NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507823 |
2enc   |
10172 | cing | 4-filtered-FRED | STAR | entry | full | 602 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2enc
# This FRED archive file contains, for PDB entry <2enc>:
#
# - 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_2enc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2enc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4775.33
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_224 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGEKPFKCEECGKGFYTNSQCYSHQRSHSGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 THR . 1 1
25 ASN . 1 1
26 SER . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 TYR . 1 1
30 SER . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 SER . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
THR 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
TYR 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
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105 1 . . . 1 2
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108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
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140 1 . . . 1 2
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142 1 . . . 1 2
143 1 . . . 1 2
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148 1 . . . 1 2
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150 1 . . . 1 2
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154 1 . . . 1 2
155 1 . . . 1 2
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159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
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164 1 . . . 1 2
165 1 . . . 1 2
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167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
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177 1 . . . 1 2
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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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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
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224 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
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320 1 . . . 1 2
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325 1 . . . 1 2
326 1 . . . 1 2
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328 1 . . . 1 2
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331 1 . . . 1 2
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333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
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338 1 . . . 1 2
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340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
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350 1 . . . 1 2
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352 1 . . . 1 2
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365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
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375 1 . . . 1 2
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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
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395 1 . . . 1 2
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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
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405 1 . . . 1 2
406 1 . . . 1 2
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418 1 . . . 1 2
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420 1 . . . 1 2
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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
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436 1 . . . 1 2
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438 1 . . . 1 2
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440 1 . . . 1 2
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445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
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450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
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 38 GLU HA . 38 GLU HA 1 2
1 1 2 1 1 39 LYS H . 39 LYS HN 1 2
2 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
2 1 2 1 1 39 LYS H . 39 LYS HN 1 2
3 1 1 1 1 39 LYS H . 39 LYS HN 1 2
3 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
4 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
4 1 2 1 1 21 GLY H . 21 GLY HN 1 2
5 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
5 1 2 1 1 21 GLY H . 21 GLY HN 1 2
6 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
6 1 2 1 1 21 GLY H . 21 GLY HN 1 2
7 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
7 1 2 1 1 20 LYS H . 20 LYS HN 1 2
8 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
8 1 2 1 1 20 LYS H . 20 LYS HN 1 2
9 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
9 1 2 1 1 21 GLY H . 21 GLY HN 1 2
10 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
10 1 2 1 1 20 LYS H . 20 LYS HN 1 2
11 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
11 1 2 1 1 20 LYS H . 20 LYS HN 1 2
12 1 1 1 1 20 LYS H . 20 LYS HN 1 2
12 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
13 1 1 1 1 20 LYS H . 20 LYS HN 1 2
13 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
14 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
14 1 2 1 1 21 GLY H . 21 GLY HN 1 2
15 1 1 1 1 20 LYS H . 20 LYS HN 1 2
15 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
16 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
16 1 2 1 1 21 GLY H . 21 GLY HN 1 2
17 1 1 1 1 20 LYS H . 20 LYS HN 1 2
17 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
18 1 1 1 1 14 LYS H . 14 LYS HN 1 2
18 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
19 1 1 1 1 13 PHE H . 13 PHE HN 1 2
19 1 2 1 1 14 LYS H . 14 LYS HN 1 2
20 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
20 1 2 1 1 14 LYS H . 14 LYS HN 1 2
21 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
21 1 2 1 1 14 LYS H . 14 LYS HN 1 2
22 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
22 1 2 1 1 14 LYS H . 14 LYS HN 1 2
23 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
23 1 2 1 1 14 LYS H . 14 LYS HN 1 2
24 1 1 1 1 14 LYS H . 14 LYS HN 1 2
24 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
25 1 1 1 1 14 LYS H . 14 LYS HN 1 2
25 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
26 1 1 1 1 14 LYS H . 14 LYS HN 1 2
26 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
27 1 1 1 1 30 SER H . 30 SER HN 1 2
27 1 2 1 1 32 GLN H . 32 GLN HN 1 2
28 1 1 1 1 32 GLN H . 32 GLN HN 1 2
28 1 2 1 1 34 SER H . 34 SER HN 1 2
29 1 1 1 1 31 HIS H . 31 HIS HN 1 2
29 1 2 1 1 32 GLN H . 32 GLN HN 1 2
30 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
30 1 2 1 1 32 GLN H . 32 GLN HN 1 2
31 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
31 1 2 1 1 32 GLN H . 32 GLN HN 1 2
32 1 1 1 1 30 SER HA . 30 SER HA 1 2
32 1 2 1 1 32 GLN H . 32 GLN HN 1 2
33 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
33 1 2 1 1 32 GLN H . 32 GLN HN 1 2
34 1 1 1 1 32 GLN H . 32 GLN HN 1 2
34 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
35 1 1 1 1 32 GLN H . 32 GLN HN 1 2
35 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
36 1 1 1 1 32 GLN H . 32 GLN HN 1 2
36 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
37 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
37 1 2 1 1 11 LYS H . 11 LYS HN 1 2
38 1 1 1 1 11 LYS H . 11 LYS HN 1 2
38 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
39 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
39 1 2 1 1 11 LYS H . 11 LYS HN 1 2
40 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
40 1 2 1 1 11 LYS H . 11 LYS HN 1 2
41 1 1 1 1 11 LYS H . 11 LYS HN 1 2
41 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
42 1 1 1 1 11 LYS H . 11 LYS HN 1 2
42 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
43 1 1 1 1 11 LYS H . 11 LYS HN 1 2
43 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
44 1 1 1 1 11 LYS H . 11 LYS HN 1 2
44 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
45 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
45 1 2 1 1 25 ASN H . 25 ASN HN 1 2
46 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
46 1 2 1 1 25 ASN H . 25 ASN HN 1 2
47 1 1 1 1 24 THR HB . 24 THR HB 1 2
47 1 2 1 1 25 ASN H . 25 ASN HN 1 2
48 1 1 1 1 25 ASN H . 25 ASN HN 1 2
48 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
49 1 1 1 1 25 ASN H . 25 ASN HN 1 2
49 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
50 1 1 1 1 24 THR MG . 24 THR QG2 1 2
50 1 2 1 1 25 ASN H . 25 ASN HN 1 2
51 1 1 1 1 24 THR HB . 24 THR HB 1 2
51 1 2 1 1 27 GLN H . 27 GLN HN 1 2
52 1 1 1 1 26 SER QB . 26 SER QB 1 2
52 1 2 1 1 27 GLN H . 27 GLN HN 1 2
53 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
53 1 2 1 1 27 GLN H . 27 GLN HN 1 2
54 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
54 1 2 1 1 27 GLN H . 27 GLN HN 1 2
55 1 1 1 1 27 GLN H . 27 GLN HN 1 2
55 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
56 1 1 1 1 27 GLN H . 27 GLN HN 1 2
56 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
57 1 1 1 1 27 GLN H . 27 GLN HN 1 2
57 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
58 1 1 1 1 24 THR MG . 24 THR QG2 1 2
58 1 2 1 1 27 GLN H . 27 GLN HN 1 2
59 1 1 1 1 28 CYS H . 28 CYS HN 1 2
59 1 2 1 1 29 TYR H . 29 TYR HN 1 2
60 1 1 1 1 28 CYS H . 28 CYS HN 1 2
60 1 2 1 1 30 SER H . 30 SER HN 1 2
61 1 1 1 1 27 GLN H . 27 GLN HN 1 2
61 1 2 1 1 28 CYS H . 28 CYS HN 1 2
62 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
62 1 2 1 1 28 CYS H . 28 CYS HN 1 2
63 1 1 1 1 28 CYS H . 28 CYS HN 1 2
63 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 2
64 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
64 1 2 1 1 28 CYS H . 28 CYS HN 1 2
65 1 1 1 1 28 CYS H . 28 CYS HN 1 2
65 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
66 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
66 1 2 1 1 28 CYS H . 28 CYS HN 1 2
67 1 1 1 1 10 GLU H . 10 GLU HN 1 2
67 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
68 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
68 1 2 1 1 28 CYS H . 28 CYS HN 1 2
69 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
69 1 2 1 1 38 GLU H . 38 GLU HN 1 2
70 1 1 1 1 38 GLU H . 38 GLU HN 1 2
70 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
71 1 1 1 1 16 GLU H . 16 GLU HN 1 2
71 1 2 1 1 17 GLU H . 17 GLU HN 1 2
72 1 1 1 1 17 GLU H . 17 GLU HN 1 2
72 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
73 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
73 1 2 1 1 17 GLU H . 17 GLU HN 1 2
74 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
74 1 2 1 1 17 GLU H . 17 GLU HN 1 2
75 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
75 1 2 1 1 17 GLU H . 17 GLU HN 1 2
76 1 1 1 1 17 GLU H . 17 GLU HN 1 2
76 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
77 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 2
77 1 2 1 1 17 GLU H . 17 GLU HN 1 2
78 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
78 1 2 1 1 17 GLU H . 17 GLU HN 1 2
79 1 1 1 1 17 GLU H . 17 GLU HN 1 2
79 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
80 1 1 1 1 17 GLU H . 17 GLU HN 1 2
80 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
81 1 1 1 1 17 GLU H . 17 GLU HN 1 2
81 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
82 1 1 1 1 30 SER H . 30 SER HN 1 2
82 1 2 1 1 31 HIS H . 31 HIS HN 1 2
83 1 1 1 1 31 HIS H . 31 HIS HN 1 2
83 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
84 1 1 1 1 30 SER QB . 30 SER QB 1 2
84 1 2 1 1 31 HIS H . 31 HIS HN 1 2
85 1 1 1 1 31 HIS H . 31 HIS HN 1 2
85 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
86 1 1 1 1 31 HIS H . 31 HIS HN 1 2
86 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
87 1 1 1 1 29 TYR H . 29 TYR HN 1 2
87 1 2 1 1 29 TYR QD . 29 TYR QD 1 2
88 1 1 1 1 29 TYR H . 29 TYR HN 1 2
88 1 2 1 1 30 SER H . 30 SER HN 1 2
89 1 1 1 1 27 GLN H . 27 GLN HN 1 2
89 1 2 1 1 29 TYR H . 29 TYR HN 1 2
90 1 1 1 1 29 TYR H . 29 TYR HN 1 2
90 1 2 1 1 31 HIS H . 31 HIS HN 1 2
91 1 1 1 1 26 SER HA . 26 SER HA 1 2
91 1 2 1 1 29 TYR H . 29 TYR HN 1 2
92 1 1 1 1 29 TYR H . 29 TYR HN 1 2
92 1 2 1 1 30 SER QB . 30 SER QB 1 2
93 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
93 1 2 1 1 29 TYR H . 29 TYR HN 1 2
94 1 1 1 1 29 TYR H . 29 TYR HN 1 2
94 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 2
95 1 1 1 1 29 TYR H . 29 TYR HN 1 2
95 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 2
96 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 2
96 1 2 1 1 29 TYR H . 29 TYR HN 1 2
97 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
97 1 2 1 1 29 TYR H . 29 TYR HN 1 2
98 1 1 1 1 35 HIS H . 35 HIS HN 1 2
98 1 2 1 1 36 SER H . 36 SER HN 1 2
99 1 1 1 1 34 SER H . 34 SER HN 1 2
99 1 2 1 1 35 HIS H . 35 HIS HN 1 2
100 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
100 1 2 1 1 35 HIS H . 35 HIS HN 1 2
101 1 1 1 1 35 HIS H . 35 HIS HN 1 2
101 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
102 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
102 1 2 1 1 35 HIS H . 35 HIS HN 1 2
103 1 1 1 1 35 HIS H . 35 HIS HN 1 2
103 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
104 1 1 1 1 35 HIS H . 35 HIS HN 1 2
104 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
105 1 1 1 1 24 THR H . 24 THR HN 1 2
105 1 2 1 1 25 ASN H . 25 ASN HN 1 2
106 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
106 1 2 1 1 24 THR H . 24 THR HN 1 2
107 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
107 1 2 1 1 24 THR H . 24 THR HN 1 2
108 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
108 1 2 1 1 24 THR H . 24 THR HN 1 2
109 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
109 1 2 1 1 24 THR H . 24 THR HN 1 2
110 1 1 1 1 24 THR H . 24 THR HN 1 2
110 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
111 1 1 1 1 24 THR H . 24 THR HN 1 2
111 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
112 1 1 1 1 32 GLN H . 32 GLN HN 1 2
112 1 2 1 1 33 ARG H . 33 ARG HN 1 2
113 1 1 1 1 33 ARG H . 33 ARG HN 1 2
113 1 2 1 1 34 SER H . 34 SER HN 1 2
114 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
114 1 2 1 1 33 ARG H . 33 ARG HN 1 2
115 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
115 1 2 1 1 33 ARG H . 33 ARG HN 1 2
116 1 1 1 1 33 ARG H . 33 ARG HN 1 2
116 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
117 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
117 1 2 1 1 33 ARG H . 33 ARG HN 1 2
118 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
118 1 2 1 1 33 ARG H . 33 ARG HN 1 2
119 1 1 1 1 23 TYR H . 23 TYR HN 1 2
119 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
120 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
120 1 2 1 1 33 ARG H . 33 ARG HN 1 2
121 1 1 1 1 33 ARG H . 33 ARG HN 1 2
121 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
122 1 1 1 1 33 ARG H . 33 ARG HN 1 2
122 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
123 1 1 1 1 21 GLY H . 21 GLY HN 1 2
123 1 2 1 1 22 PHE H . 22 PHE HN 1 2
124 1 1 1 1 13 PHE H . 13 PHE HN 1 2
124 1 2 1 1 22 PHE H . 22 PHE HN 1 2
125 1 1 1 1 23 TYR H . 23 TYR HN 1 2
125 1 2 1 1 24 THR H . 24 THR HN 1 2
126 1 1 1 1 22 PHE H . 22 PHE HN 1 2
126 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
127 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
127 1 2 1 1 23 TYR H . 23 TYR HN 1 2
128 1 1 1 1 22 PHE H . 22 PHE HN 1 2
128 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
129 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
129 1 2 1 1 22 PHE H . 22 PHE HN 1 2
130 1 1 1 1 22 PHE H . 22 PHE HN 1 2
130 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
131 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
131 1 2 1 1 23 TYR H . 23 TYR HN 1 2
132 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
132 1 2 1 1 22 PHE H . 22 PHE HN 1 2
133 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
133 1 2 1 1 23 TYR H . 23 TYR HN 1 2
134 1 1 1 1 22 PHE H . 22 PHE HN 1 2
134 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
135 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
135 1 2 1 1 22 PHE H . 22 PHE HN 1 2
136 1 1 1 1 23 TYR H . 23 TYR HN 1 2
136 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
137 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
137 1 2 1 1 22 PHE H . 22 PHE HN 1 2
138 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
138 1 2 1 1 23 TYR H . 23 TYR HN 1 2
139 1 1 1 1 22 PHE H . 22 PHE HN 1 2
139 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
140 1 1 1 1 23 TYR H . 23 TYR HN 1 2
140 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
141 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
141 1 2 1 1 22 PHE H . 22 PHE HN 1 2
142 1 1 1 1 23 TYR H . 23 TYR HN 1 2
142 1 2 1 1 24 THR MG . 24 THR QG2 1 2
143 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
143 1 2 1 1 22 PHE H . 22 PHE HN 1 2
144 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
144 1 2 1 1 22 PHE H . 22 PHE HN 1 2
145 1 1 1 1 11 LYS H . 11 LYS HN 1 2
145 1 2 1 1 13 PHE H . 13 PHE HN 1 2
146 1 1 1 1 13 PHE H . 13 PHE HN 1 2
146 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
147 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
147 1 2 1 1 13 PHE H . 13 PHE HN 1 2
148 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
148 1 2 1 1 13 PHE H . 13 PHE HN 1 2
149 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
149 1 2 1 1 13 PHE H . 13 PHE HN 1 2
150 1 1 1 1 13 PHE H . 13 PHE HN 1 2
150 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
151 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
151 1 2 1 1 13 PHE H . 13 PHE HN 1 2
152 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
152 1 2 1 1 13 PHE H . 13 PHE HN 1 2
153 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
153 1 2 1 1 16 GLU H . 16 GLU HN 1 2
154 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
154 1 2 1 1 16 GLU H . 16 GLU HN 1 2
155 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
155 1 2 1 1 16 GLU H . 16 GLU HN 1 2
156 1 1 1 1 16 GLU H . 16 GLU HN 1 2
156 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
157 1 1 1 1 16 GLU H . 16 GLU HN 1 2
157 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 2
158 1 1 1 1 16 GLU H . 16 GLU HN 1 2
158 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 2
159 1 1 1 1 16 GLU H . 16 GLU HN 1 2
159 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 2
160 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
160 1 2 1 1 19 GLY H . 19 GLY HN 1 2
161 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
161 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
162 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
162 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
163 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
163 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
164 1 1 1 1 16 GLU H . 16 GLU HN 1 2
164 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
165 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
165 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
166 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
166 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
167 1 1 1 1 34 SER H . 34 SER HN 1 2
167 1 2 1 1 34 SER QB . 34 SER QB 1 2
168 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
168 1 2 1 1 30 SER H . 30 SER HN 1 2
169 1 1 1 1 30 SER H . 30 SER HN 1 2
169 1 2 1 1 30 SER QB . 30 SER QB 1 2
170 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 2
170 1 2 1 1 30 SER H . 30 SER HN 1 2
171 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 2
171 1 2 1 1 30 SER H . 30 SER HN 1 2
172 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
172 1 2 1 1 30 SER H . 30 SER HN 1 2
173 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
173 1 2 1 1 19 GLY H . 19 GLY HN 1 2
174 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
174 1 2 1 1 19 GLY H . 19 GLY HN 1 2
175 1 1 1 1 17 GLU H . 17 GLU HN 1 2
175 1 2 1 1 19 GLY H . 19 GLY HN 1 2
176 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
176 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
177 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
177 1 2 1 1 19 GLY H . 19 GLY HN 1 2
178 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
178 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
179 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
179 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
180 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
180 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
181 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
181 1 2 1 1 22 PHE H . 22 PHE HN 1 2
182 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
182 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
183 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
183 1 2 1 1 20 LYS H . 20 LYS HN 1 2
184 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
184 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
185 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
185 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
186 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
186 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
187 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
187 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
188 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
188 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
189 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
189 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
190 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
190 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
191 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
191 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
192 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
192 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
193 1 1 1 1 24 THR HB . 24 THR HB 1 2
193 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
194 1 1 1 1 24 THR H . 24 THR HN 1 2
194 1 2 1 1 24 THR MG . 24 THR QG2 1 2
195 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
195 1 2 1 1 24 THR MG . 24 THR QG2 1 2
196 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
196 1 2 1 1 24 THR MG . 24 THR QG2 1 2
197 1 1 1 1 24 THR MG . 24 THR QG2 1 2
197 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
198 1 1 1 1 24 THR MG . 24 THR QG2 1 2
198 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
199 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
199 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
200 1 1 1 1 19 GLY H . 19 GLY HN 1 2
200 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
201 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
201 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
202 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
202 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
203 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
203 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
204 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
204 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
205 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
205 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
206 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
206 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
207 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
207 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
208 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
208 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
209 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
209 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
210 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
210 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
211 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
211 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
212 1 1 1 1 13 PHE H . 13 PHE HN 1 2
212 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
213 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
213 1 2 1 1 24 THR H . 24 THR HN 1 2
214 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
214 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
215 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
215 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
216 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
216 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
217 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
217 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
218 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
218 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 2
219 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
219 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
220 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
220 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
221 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
221 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
222 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
222 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
223 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
223 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
224 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
224 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
225 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
225 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
226 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
226 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
227 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
227 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
228 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
228 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
229 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
229 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
230 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
230 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
231 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
231 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
232 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
232 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
233 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 2
233 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
234 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
234 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
235 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
235 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
236 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
236 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
237 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
237 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
238 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
238 1 2 1 1 30 SER HA . 30 SER HA 1 2
239 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
239 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
240 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
240 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
241 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 2
241 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
242 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
242 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
243 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
243 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
244 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 2
244 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
245 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 2
245 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
246 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
246 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
247 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
247 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
248 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 2
248 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
249 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
249 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
250 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
250 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
251 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
251 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
252 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
252 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
253 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
253 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
254 1 1 1 1 13 PHE H . 13 PHE HN 1 2
254 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
255 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
255 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
256 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
256 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
257 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
257 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
258 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
258 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
259 1 1 1 1 23 TYR H . 23 TYR HN 1 2
259 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
260 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
260 1 2 1 1 22 PHE H . 22 PHE HN 1 2
261 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
261 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
262 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
262 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
263 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
263 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
264 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
264 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
265 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
265 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
266 1 1 1 1 28 CYS HA . 28 CYS HA 1 2
266 1 2 1 1 32 GLN H . 32 GLN HN 1 2
267 1 1 1 1 28 CYS HA . 28 CYS HA 1 2
267 1 2 1 1 31 HIS H . 31 HIS HN 1 2
268 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
268 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
269 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
269 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
270 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
270 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
271 1 1 1 1 30 SER HA . 30 SER HA 1 2
271 1 2 1 1 33 ARG H . 33 ARG HN 1 2
272 1 1 1 1 30 SER HA . 30 SER HA 1 2
272 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
273 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 2
273 1 2 1 1 17 GLU H . 17 GLU HN 1 2
274 1 1 1 1 26 SER HA . 26 SER HA 1 2
274 1 2 1 1 30 SER H . 30 SER HN 1 2
275 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
275 1 2 1 1 31 HIS H . 31 HIS HN 1 2
276 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
276 1 2 1 1 29 TYR QD . 29 TYR QD 1 2
277 1 1 1 1 26 SER HA . 26 SER HA 1 2
277 1 2 1 1 29 TYR QD . 29 TYR QD 1 2
278 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
278 1 2 1 1 29 TYR QE . 29 TYR QE 1 2
279 1 1 1 1 26 SER HA . 26 SER HA 1 2
279 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 2
280 1 1 1 1 26 SER HA . 26 SER HA 1 2
280 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 2
281 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
281 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
282 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
282 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
283 1 1 1 1 34 SER HA . 34 SER HA 1 2
283 1 2 1 1 34 SER QB . 34 SER QB 1 2
284 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
284 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
285 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
285 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
286 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
286 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
287 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
287 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
288 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
288 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
289 1 1 1 1 14 LYS H . 14 LYS HN 1 2
289 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
290 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
290 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
291 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
291 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
292 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
292 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
293 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
293 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
294 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
294 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
295 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
295 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
296 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
296 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
297 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
297 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
298 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
298 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
299 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
299 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
300 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
300 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
301 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
301 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
302 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
302 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
303 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
303 1 2 1 1 34 SER H . 34 SER HN 1 2
304 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
304 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
305 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
305 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
306 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
306 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
307 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
307 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
308 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
308 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
309 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
309 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
310 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
310 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
311 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
311 1 2 1 1 34 SER QB . 34 SER QB 1 2
312 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
312 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 2
313 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
313 1 2 1 1 19 GLY H . 19 GLY HN 1 2
314 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
314 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 2
315 1 1 1 1 23 TYR H . 23 TYR HN 1 2
315 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
316 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
316 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
317 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
317 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
318 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
318 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
319 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
319 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
320 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
320 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
321 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
321 1 2 1 1 24 THR MG . 24 THR QG2 1 2
322 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
322 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
323 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
323 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
324 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
324 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
325 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
325 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
326 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
326 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
327 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
327 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
328 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
328 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
329 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
329 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
330 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
330 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
331 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
331 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
332 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
332 1 2 1 1 30 SER HA . 30 SER HA 1 2
333 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
333 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
334 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
334 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
335 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
335 1 2 1 1 20 LYS H . 20 LYS HN 1 2
336 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
336 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
337 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
337 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
338 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
338 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
339 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
339 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
340 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
340 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
341 1 1 1 1 22 PHE H . 22 PHE HN 1 2
341 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
342 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
342 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
343 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
343 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
344 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
344 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 2
345 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
345 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
346 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
346 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
347 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
347 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
348 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
348 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
349 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
349 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
350 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
350 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
351 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
351 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
352 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
352 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
353 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
353 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
354 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
354 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
355 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
355 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
356 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
356 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
357 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
357 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
358 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
358 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
359 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
359 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
360 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
360 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 2
361 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
361 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 2
362 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
362 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
363 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
363 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
364 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
364 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
365 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
365 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
366 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
366 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
367 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
367 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
368 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
368 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
369 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
369 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
370 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
370 1 2 1 1 19 GLY H . 19 GLY HN 1 2
371 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
371 1 2 1 1 19 GLY H . 19 GLY HN 1 2
372 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
372 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
373 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
373 1 2 1 1 28 CYS H . 28 CYS HN 1 2
374 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
374 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
375 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
375 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
376 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
376 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
377 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
377 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
378 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
378 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
379 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
379 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
380 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
380 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
381 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
381 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 2
382 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
382 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
383 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
383 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
384 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
384 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
385 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
385 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
386 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
386 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
387 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
387 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
388 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
388 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
389 1 1 1 1 16 GLU H . 16 GLU HN 1 2
389 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 2
390 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
390 1 2 1 1 17 GLU H . 17 GLU HN 1 2
391 1 1 1 1 17 GLU H . 17 GLU HN 1 2
391 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
392 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
392 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 2
393 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
393 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 2
394 1 1 1 1 33 ARG H . 33 ARG HN 1 2
394 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
395 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
395 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
396 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
396 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
397 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
397 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
398 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
398 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
399 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
399 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
400 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
400 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
401 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
401 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
402 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
402 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
403 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
403 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
404 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
404 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
405 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
405 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
406 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
406 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
407 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
407 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
408 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
408 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
409 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
409 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
410 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
410 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
411 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
411 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
412 1 1 1 1 24 THR H . 24 THR HN 1 2
412 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
413 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
413 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
414 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
414 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
415 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
415 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
416 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
416 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
417 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
417 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
418 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
418 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 2
419 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
419 1 2 1 1 28 CYS HA . 28 CYS HA 1 2
420 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
420 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
421 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
421 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
422 1 1 1 1 16 GLU H . 16 GLU HN 1 2
422 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
423 1 1 1 1 21 GLY H . 21 GLY HN 1 2
423 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
424 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
424 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
425 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
425 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
426 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
426 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
427 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
427 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
428 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
428 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
429 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
429 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
430 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
430 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
431 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
431 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
432 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
432 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
433 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
433 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
434 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
434 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
435 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
435 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
436 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
436 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
437 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
437 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
438 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
438 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
439 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
439 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
440 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
440 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
441 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
441 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
442 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
442 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
443 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
443 1 2 1 1 32 GLN H . 32 GLN HN 1 2
444 1 1 1 1 31 HIS H . 31 HIS HN 1 2
444 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
445 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
445 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
446 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
446 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
447 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
447 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
448 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
448 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
449 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
449 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
450 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
450 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
451 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
451 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
452 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
452 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
453 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
453 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
454 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
454 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
455 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
455 1 2 1 1 13 PHE H . 13 PHE HN 1 2
456 1 1 1 1 33 ARG H . 33 ARG HN 1 2
456 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
457 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
457 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
458 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
458 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
459 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
459 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
460 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
460 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
461 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
461 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
462 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
462 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
463 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
463 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
464 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 2
464 1 2 1 1 29 TYR H . 29 TYR HN 1 2
465 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
465 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 2
466 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
466 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 2
467 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
467 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
468 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
468 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
469 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
469 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
470 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
470 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
471 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
471 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
472 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
472 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
473 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
473 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
474 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
474 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
475 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
475 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
476 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
476 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
477 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
477 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
478 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
478 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
479 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
479 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
480 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
480 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
481 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
481 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
482 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
482 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
483 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
483 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
484 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 2
484 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
485 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
485 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
486 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
486 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
487 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
487 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
488 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
488 1 2 1 1 30 SER H . 30 SER HN 1 2
489 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
489 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
490 1 1 1 1 10 GLU H . 10 GLU HN 1 2
490 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
491 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
491 1 2 1 1 11 LYS H . 11 LYS HN 1 2
492 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
492 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
493 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
493 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
494 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
494 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
495 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
495 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
496 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
496 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
497 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
497 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
498 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
498 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
499 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
499 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
500 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
500 1 2 1 1 13 PHE H . 13 PHE HN 1 2
501 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
501 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
502 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
502 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
503 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
503 1 2 1 1 13 PHE H . 13 PHE HN 1 2
504 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
504 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
505 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
505 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
506 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
506 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
507 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
507 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
508 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
508 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
509 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
509 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
510 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
510 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
511 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
511 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
512 1 1 1 1 16 GLU H . 16 GLU HN 1 2
512 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
513 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
513 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
514 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
514 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
515 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
515 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
516 1 1 1 1 16 GLU QG . 16 GLU QG 1 2
516 1 2 1 1 17 GLU H . 17 GLU HN 1 2
517 1 1 1 1 16 GLU QG . 16 GLU QG 1 2
517 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
518 1 1 1 1 16 GLU QG . 16 GLU QG 1 2
518 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
519 1 1 1 1 17 GLU H . 17 GLU HN 1 2
519 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
520 1 1 1 1 17 GLU H . 17 GLU HN 1 2
520 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
521 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
521 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
522 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
522 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
523 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
523 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
524 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
524 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
525 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
525 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
526 1 1 1 1 19 GLY H . 19 GLY HN 1 2
526 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
527 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
527 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
528 1 1 1 1 20 LYS H . 20 LYS HN 1 2
528 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
529 1 1 1 1 20 LYS H . 20 LYS HN 1 2
529 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
530 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
530 1 2 1 1 21 GLY H . 21 GLY HN 1 2
531 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
531 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
532 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
532 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
533 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
533 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
534 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
534 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
535 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
535 1 2 1 1 21 GLY H . 21 GLY HN 1 2
536 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
536 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
537 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
537 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
538 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
538 1 2 1 1 21 GLY H . 21 GLY HN 1 2
539 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
539 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
540 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
540 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
541 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
541 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
542 1 1 1 1 24 THR HB . 24 THR HB 1 2
542 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
543 1 1 1 1 25 ASN QB . 25 ASN QB 1 2
543 1 2 1 1 29 TYR H . 29 TYR HN 1 2
544 1 1 1 1 26 SER HA . 26 SER HA 1 2
544 1 2 1 1 29 TYR QB . 29 TYR QB 1 2
545 1 1 1 1 29 TYR H . 29 TYR HN 1 2
545 1 2 1 1 29 TYR QB . 29 TYR QB 1 2
546 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
546 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
547 1 1 1 1 29 TYR QB . 29 TYR QB 1 2
547 1 2 1 1 30 SER H . 30 SER HN 1 2
548 1 1 1 1 29 TYR QB . 29 TYR QB 1 2
548 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
549 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
549 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
550 1 1 1 1 30 SER HA . 30 SER HA 1 2
550 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
551 1 1 1 1 30 SER HA . 30 SER HA 1 2
551 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
552 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
552 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
553 1 1 1 1 33 ARG H . 33 ARG HN 1 2
553 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
554 1 1 1 1 33 ARG H . 33 ARG HN 1 2
554 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
555 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
555 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
556 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
556 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
557 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
557 1 2 1 1 34 SER H . 34 SER HN 1 2
558 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
558 1 2 1 1 34 SER H . 34 SER HN 1 2
559 1 1 1 1 38 GLU H . 38 GLU HN 1 2
559 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
560 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
560 1 2 1 1 39 LYS H . 39 LYS HN 1 2
561 1 1 1 1 39 LYS H . 39 LYS HN 1 2
561 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
562 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
562 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
563 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
563 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
564 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
564 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.21 1 2
2 1 . . . . . . . 5.01 1 2
3 1 . . . . . . . 4.49 1 2
4 1 . . . . . . . 5.28 1 2
5 1 . . . . . . . 4.2 1 2
6 1 . . . . . . . 4.06 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 5.5 1 2
9 1 . . . . . . . 2.77 1 2
10 1 . . . . . . . 3.36 1 2
11 1 . . . . . . . 3.97 1 2
12 1 . . . . . . . 3.52 1 2
13 1 . . . . . . . 4.68 1 2
14 1 . . . . . . . 4.06 1 2
15 1 . . . . . . . 3.52 1 2
16 1 . . . . . . . 4.2 1 2
17 1 . . . . . . . 4.68 1 2
18 1 . . . . . . . 4.78 1 2
19 1 . . . . . . . 4.76 1 2
20 1 . . . . . . . 4.76 1 2
21 1 . . . . . . . 2.91 1 2
22 1 . . . . . . . 3.98 1 2
23 1 . . . . . . . 4.59 1 2
24 1 . . . . . . . 3.64 1 2
25 1 . . . . . . . 4.56 1 2
26 1 . . . . . . . 3.74 1 2
27 1 . . . . . . . 4.56 1 2
28 1 . . . . . . . 4.97 1 2
29 1 . . . . . . . 3.23 1 2
30 1 . . . . . . . 4.05 1 2
31 1 . . . . . . . 3.96 1 2
32 1 . . . . . . . 5.22 1 2
33 1 . . . . . . . 3.25 1 2
34 1 . . . . . . . 3.75 1 2
35 1 . . . . . . . 3.34 1 2
36 1 . . . . . . . 3.58 1 2
37 1 . . . . . . . 3.04 1 2
38 1 . . . . . . . 5.15 1 2
39 1 . . . . . . . 4.8 1 2
40 1 . . . . . . . 4.8 1 2
41 1 . . . . . . . 3.52 1 2
42 1 . . . . . . . 4.13 1 2
43 1 . . . . . . . 3.99 1 2
44 1 . . . . . . . 4.94 1 2
45 1 . . . . . . . 4.82 1 2
46 1 . . . . . . . 5.08 1 2
47 1 . . . . . . . 3.69 1 2
48 1 . . . . . . . 3.86 1 2
49 1 . . . . . . . 3.86 1 2
50 1 . . . . . . . 4.55 1 2
51 1 . . . . . . . 4.51 1 2
52 1 . . . . . . . 4.06 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 3.52 1 2
56 1 . . . . . . . 3.5 1 2
57 1 . . . . . . . 3.94 1 2
58 1 . . . . . . . 4.65 1 2
59 1 . . . . . . . 3.32 1 2
60 1 . . . . . . . 4.55 1 2
61 1 . . . . . . . 3.55 1 2
62 1 . . . . . . . 3.92 1 2
63 1 . . . . . . . 3.24 1 2
64 1 . . . . . . . 3.87 1 2
65 1 . . . . . . . 3.19 1 2
66 1 . . . . . . . 3.6 1 2
67 1 . . . . . . . 4.78 1 2
68 1 . . . . . . . 3.98 1 2
69 1 . . . . . . . 3.53 1 2
70 1 . . . . . . . 4.33 1 2
71 1 . . . . . . . 3.46 1 2
72 1 . . . . . . . 3.18 1 2
73 1 . . . . . . . 4.2 1 2
74 1 . . . . . . . 4.56 1 2
75 1 . . . . . . . 5.0 1 2
76 1 . . . . . . . 4.69 1 2
77 1 . . . . . . . 5.35 1 2
78 1 . . . . . . . 4.05 1 2
79 1 . . . . . . . 4.29 1 2
80 1 . . . . . . . 4.29 1 2
81 1 . . . . . . . 3.59 1 2
82 1 . . . . . . . 3.35 1 2
83 1 . . . . . . . 4.79 1 2
84 1 . . . . . . . 3.45 1 2
85 1 . . . . . . . 2.82 1 2
86 1 . . . . . . . 4.93 1 2
87 1 . . . . . . . 4.24 1 2
88 1 . . . . . . . 3.47 1 2
89 1 . . . . . . . 4.89 1 2
90 1 . . . . . . . 5.26 1 2
91 1 . . . . . . . 4.04 1 2
92 1 . . . . . . . 4.75 1 2
93 1 . . . . . . . 4.29 1 2
94 1 . . . . . . . 3.16 1 2
95 1 . . . . . . . 3.16 1 2
96 1 . . . . . . . 4.06 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 4.72 1 2
99 1 . . . . . . . 3.38 1 2
100 1 . . . . . . . 4.49 1 2
101 1 . . . . . . . 4.03 1 2
102 1 . . . . . . . 4.13 1 2
103 1 . . . . . . . 3.66 1 2
104 1 . . . . . . . 3.24 1 2
105 1 . . . . . . . 5.07 1 2
106 1 . . . . . . . 4.44 1 2
107 1 . . . . . . . 3.47 1 2
108 1 . . . . . . . 3.85 1 2
109 1 . . . . . . . 4.64 1 2
110 1 . . . . . . . 4.38 1 2
111 1 . . . . . . . 3.65 1 2
112 1 . . . . . . . 3.45 1 2
113 1 . . . . . . . 3.52 1 2
114 1 . . . . . . . 4.82 1 2
115 1 . . . . . . . 5.23 1 2
116 1 . . . . . . . 4.53 1 2
117 1 . . . . . . . 4.5 1 2
118 1 . . . . . . . 4.09 1 2
119 1 . . . . . . . 4.89 1 2
120 1 . . . . . . . 3.94 1 2
121 1 . . . . . . . 3.72 1 2
122 1 . . . . . . . 3.93 1 2
123 1 . . . . . . . 4.58 1 2
124 1 . . . . . . . 3.84 1 2
125 1 . . . . . . . 3.26 1 2
126 1 . . . . . . . 4.95 1 2
127 1 . . . . . . . 4.37 1 2
128 1 . . . . . . . 5.35 1 2
129 1 . . . . . . . 3.98 1 2
130 1 . . . . . . . 4.93 1 2
131 1 . . . . . . . 3.1 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 3.47 1 2
134 1 . . . . . . . 3.96 1 2
135 1 . . . . . . . 3.29 1 2
136 1 . . . . . . . 3.34 1 2
137 1 . . . . . . . 5.31 1 2
138 1 . . . . . . . 3.98 1 2
139 1 . . . . . . . 3.35 1 2
140 1 . . . . . . . 5.23 1 2
141 1 . . . . . . . 4.17 1 2
142 1 . . . . . . . 4.95 1 2
143 1 . . . . . . . 3.7 1 2
144 1 . . . . . . . 4.89 1 2
145 1 . . . . . . . 4.95 1 2
146 1 . . . . . . . 3.46 1 2
147 1 . . . . . . . 4.55 1 2
148 1 . . . . . . . 4.19 1 2
149 1 . . . . . . . 3.66 1 2
150 1 . . . . . . . 3.19 1 2
151 1 . . . . . . . 4.58 1 2
152 1 . . . . . . . 3.82 1 2
153 1 . . . . . . . 2.94 1 2
154 1 . . . . . . . 5.02 1 2
155 1 . . . . . . . 4.66 1 2
156 1 . . . . . . . 4.7 1 2
157 1 . . . . . . . 4.42 1 2
158 1 . . . . . . . 4.42 1 2
159 1 . . . . . . . 3.46 1 2
160 1 . . . . . . . 3.0 1 2
161 1 . . . . . . . 4.99 1 2
162 1 . . . . . . . 4.99 1 2
163 1 . . . . . . . 3.57 1 2
164 1 . . . . . . . 4.67 1 2
165 1 . . . . . . . 3.66 1 2
166 1 . . . . . . . 3.57 1 2
167 1 . . . . . . . 3.18 1 2
168 1 . . . . . . . 4.28 1 2
169 1 . . . . . . . 3.08 1 2
170 1 . . . . . . . 3.72 1 2
171 1 . . . . . . . 3.72 1 2
172 1 . . . . . . . 5.5 1 2
173 1 . . . . . . . 4.56 1 2
174 1 . . . . . . . 5.0 1 2
175 1 . . . . . . . 4.16 1 2
176 1 . . . . . . . 5.22 1 2
177 1 . . . . . . . 4.72 1 2
178 1 . . . . . . . 5.1 1 2
179 1 . . . . . . . 5.22 1 2
180 1 . . . . . . . 5.1 1 2
181 1 . . . . . . . 5.47 1 2
182 1 . . . . . . . 5.5 1 2
183 1 . . . . . . . 4.24 1 2
184 1 . . . . . . . 4.42 1 2
185 1 . . . . . . . 4.92 1 2
186 1 . . . . . . . 4.39 1 2
187 1 . . . . . . . 2.81 1 2
188 1 . . . . . . . 5.0 1 2
189 1 . . . . . . . 3.15 1 2
190 1 . . . . . . . 3.23 1 2
191 1 . . . . . . . 3.82 1 2
192 1 . . . . . . . 4.65 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 3.58 1 2
195 1 . . . . . . . 3.81 1 2
196 1 . . . . . . . 3.83 1 2
197 1 . . . . . . . 4.27 1 2
198 1 . . . . . . . 4.66 1 2
199 1 . . . . . . . 4.48 1 2
200 1 . . . . . . . 2.92 1 2
201 1 . . . . . . . 5.02 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 5.5 1 2
204 1 . . . . . . . 5.03 1 2
205 1 . . . . . . . 5.5 1 2
206 1 . . . . . . . 4.77 1 2
207 1 . . . . . . . 4.42 1 2
208 1 . . . . . . . 4.88 1 2
209 1 . . . . . . . 3.92 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 4.61 1 2
212 1 . . . . . . . 4.96 1 2
213 1 . . . . . . . 4.17 1 2
214 1 . . . . . . . 4.96 1 2
215 1 . . . . . . . 3.95 1 2
216 1 . . . . . . . 4.56 1 2
217 1 . . . . . . . 5.48 1 2
218 1 . . . . . . . 5.5 1 2
219 1 . . . . . . . 4.14 1 2
220 1 . . . . . . . 4.02 1 2
221 1 . . . . . . . 3.97 1 2
222 1 . . . . . . . 3.8 1 2
223 1 . . . . . . . 3.73 1 2
224 1 . . . . . . . 4.53 1 2
225 1 . . . . . . . 3.82 1 2
226 1 . . . . . . . 4.66 1 2
227 1 . . . . . . . 4.36 1 2
228 1 . . . . . . . 3.86 1 2
229 1 . . . . . . . 4.07 1 2
230 1 . . . . . . . 4.38 1 2
231 1 . . . . . . . 4.78 1 2
232 1 . . . . . . . 4.68 1 2
233 1 . . . . . . . 4.29 1 2
234 1 . . . . . . . 4.7 1 2
235 1 . . . . . . . 5.07 1 2
236 1 . . . . . . . 4.15 1 2
237 1 . . . . . . . 4.77 1 2
238 1 . . . . . . . 5.5 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 3.93 1 2
241 1 . . . . . . . 4.29 1 2
242 1 . . . . . . . 4.09 1 2
243 1 . . . . . . . 4.09 1 2
244 1 . . . . . . . 3.99 1 2
245 1 . . . . . . . 3.99 1 2
246 1 . . . . . . . 4.09 1 2
247 1 . . . . . . . 4.09 1 2
248 1 . . . . . . . 3.93 1 2
249 1 . . . . . . . 4.93 1 2
250 1 . . . . . . . 4.45 1 2
251 1 . . . . . . . 3.36 1 2
252 1 . . . . . . . 5.03 1 2
253 1 . . . . . . . 5.03 1 2
254 1 . . . . . . . 4.11 1 2
255 1 . . . . . . . 4.1 1 2
256 1 . . . . . . . 4.15 1 2
257 1 . . . . . . . 3.86 1 2
258 1 . . . . . . . 3.77 1 2
259 1 . . . . . . . 4.1 1 2
260 1 . . . . . . . 4.53 1 2
261 1 . . . . . . . 4.83 1 2
262 1 . . . . . . . 4.17 1 2
263 1 . . . . . . . 4.17 1 2
264 1 . . . . . . . 4.87 1 2
265 1 . . . . . . . 4.87 1 2
266 1 . . . . . . . 4.65 1 2
267 1 . . . . . . . 4.13 1 2
268 1 . . . . . . . 3.64 1 2
269 1 . . . . . . . 4.39 1 2
270 1 . . . . . . . 5.03 1 2
271 1 . . . . . . . 4.85 1 2
272 1 . . . . . . . 4.53 1 2
273 1 . . . . . . . 5.35 1 2
274 1 . . . . . . . 4.74 1 2
275 1 . . . . . . . 5.11 1 2
276 1 . . . . . . . 3.34 1 2
277 1 . . . . . . . 5.22 1 2
278 1 . . . . . . . 4.89 1 2
279 1 . . . . . . . 3.84 1 2
280 1 . . . . . . . 3.84 1 2
281 1 . . . . . . . 3.72 1 2
282 1 . . . . . . . 4.11 1 2
283 1 . . . . . . . 2.77 1 2
284 1 . . . . . . . 5.09 1 2
285 1 . . . . . . . 5.17 1 2
286 1 . . . . . . . 4.44 1 2
287 1 . . . . . . . 4.52 1 2
288 1 . . . . . . . 4.51 1 2
289 1 . . . . . . . 4.17 1 2
290 1 . . . . . . . 5.5 1 2
291 1 . . . . . . . 4.82 1 2
292 1 . . . . . . . 5.08 1 2
293 1 . . . . . . . 4.8 1 2
294 1 . . . . . . . 3.55 1 2
295 1 . . . . . . . 3.02 1 2
296 1 . . . . . . . 4.15 1 2
297 1 . . . . . . . 3.27 1 2
298 1 . . . . . . . 5.25 1 2
299 1 . . . . . . . 4.36 1 2
300 1 . . . . . . . 4.6 1 2
301 1 . . . . . . . 4.79 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 4.66 1 2
304 1 . . . . . . . 4.98 1 2
305 1 . . . . . . . 4.91 1 2
306 1 . . . . . . . 4.91 1 2
307 1 . . . . . . . 4.43 1 2
308 1 . . . . . . . 4.43 1 2
309 1 . . . . . . . 5.2 1 2
310 1 . . . . . . . 4.52 1 2
311 1 . . . . . . . 4.22 1 2
312 1 . . . . . . . 4.1 1 2
313 1 . . . . . . . 5.18 1 2
314 1 . . . . . . . 4.1 1 2
315 1 . . . . . . . 4.14 1 2
316 1 . . . . . . . 3.3 1 2
317 1 . . . . . . . 4.98 1 2
318 1 . . . . . . . 4.22 1 2
319 1 . . . . . . . 3.06 1 2
320 1 . . . . . . . 3.68 1 2
321 1 . . . . . . . 4.52 1 2
322 1 . . . . . . . 5.41 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 3.68 1 2
325 1 . . . . . . . 4.62 1 2
326 1 . . . . . . . 4.31 1 2
327 1 . . . . . . . 5.35 1 2
328 1 . . . . . . . 4.9 1 2
329 1 . . . . . . . 3.86 1 2
330 1 . . . . . . . 3.86 1 2
331 1 . . . . . . . 4.09 1 2
332 1 . . . . . . . 4.17 1 2
333 1 . . . . . . . 4.08 1 2
334 1 . . . . . . . 3.89 1 2
335 1 . . . . . . . 4.44 1 2
336 1 . . . . . . . 3.02 1 2
337 1 . . . . . . . 5.5 1 2
338 1 . . . . . . . 4.87 1 2
339 1 . . . . . . . 4.87 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 3.75 1 2
342 1 . . . . . . . 4.58 1 2
343 1 . . . . . . . 3.76 1 2
344 1 . . . . . . . 4.23 1 2
345 1 . . . . . . . 3.8 1 2
346 1 . . . . . . . 4.21 1 2
347 1 . . . . . . . 4.66 1 2
348 1 . . . . . . . 4.02 1 2
349 1 . . . . . . . 5.42 1 2
350 1 . . . . . . . 4.21 1 2
351 1 . . . . . . . 5.24 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.22 1 2
354 1 . . . . . . . 4.48 1 2
355 1 . . . . . . . 4.09 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 4.48 1 2
358 1 . . . . . . . 4.52 1 2
359 1 . . . . . . . 5.5 1 2
360 1 . . . . . . . 5.5 1 2
361 1 . . . . . . . 5.5 1 2
362 1 . . . . . . . 3.99 1 2
363 1 . . . . . . . 3.77 1 2
364 1 . . . . . . . 4.62 1 2
365 1 . . . . . . . 4.74 1 2
366 1 . . . . . . . 3.68 1 2
367 1 . . . . . . . 4.66 1 2
368 1 . . . . . . . 4.61 1 2
369 1 . . . . . . . 4.4 1 2
370 1 . . . . . . . 3.45 1 2
371 1 . . . . . . . 4.3 1 2
372 1 . . . . . . . 4.39 1 2
373 1 . . . . . . . 4.04 1 2
374 1 . . . . . . . 4.34 1 2
375 1 . . . . . . . 3.93 1 2
376 1 . . . . . . . 3.17 1 2
377 1 . . . . . . . 4.14 1 2
378 1 . . . . . . . 3.69 1 2
379 1 . . . . . . . 5.05 1 2
380 1 . . . . . . . 4.48 1 2
381 1 . . . . . . . 3.43 1 2
382 1 . . . . . . . 5.38 1 2
383 1 . . . . . . . 4.55 1 2
384 1 . . . . . . . 3.81 1 2
385 1 . . . . . . . 4.28 1 2
386 1 . . . . . . . 4.5 1 2
387 1 . . . . . . . 4.28 1 2
388 1 . . . . . . . 4.5 1 2
389 1 . . . . . . . 4.02 1 2
390 1 . . . . . . . 4.43 1 2
391 1 . . . . . . . 3.59 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 5.08 1 2
394 1 . . . . . . . 3.72 1 2
395 1 . . . . . . . 4.58 1 2
396 1 . . . . . . . 4.9 1 2
397 1 . . . . . . . 4.88 1 2
398 1 . . . . . . . 4.88 1 2
399 1 . . . . . . . 3.8 1 2
400 1 . . . . . . . 5.39 1 2
401 1 . . . . . . . 5.38 1 2
402 1 . . . . . . . 4.86 1 2
403 1 . . . . . . . 4.83 1 2
404 1 . . . . . . . 4.13 1 2
405 1 . . . . . . . 4.72 1 2
406 1 . . . . . . . 3.82 1 2
407 1 . . . . . . . 3.98 1 2
408 1 . . . . . . . 4.35 1 2
409 1 . . . . . . . 4.87 1 2
410 1 . . . . . . . 5.03 1 2
411 1 . . . . . . . 5.01 1 2
412 1 . . . . . . . 4.4 1 2
413 1 . . . . . . . 3.62 1 2
414 1 . . . . . . . 4.78 1 2
415 1 . . . . . . . 5.23 1 2
416 1 . . . . . . . 5.3 1 2
417 1 . . . . . . . 3.02 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 4.83 1 2
420 1 . . . . . . . 3.66 1 2
421 1 . . . . . . . 3.41 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 5.29 1 2
424 1 . . . . . . . 5.14 1 2
425 1 . . . . . . . 4.29 1 2
426 1 . . . . . . . 4.93 1 2
427 1 . . . . . . . 3.86 1 2
428 1 . . . . . . . 5.5 1 2
429 1 . . . . . . . 5.5 1 2
430 1 . . . . . . . 3.8 1 2
431 1 . . . . . . . 4.0 1 2
432 1 . . . . . . . 4.92 1 2
433 1 . . . . . . . 5.5 1 2
434 1 . . . . . . . 3.56 1 2
435 1 . . . . . . . 4.11 1 2
436 1 . . . . . . . 3.64 1 2
437 1 . . . . . . . 4.49 1 2
438 1 . . . . . . . 5.23 1 2
439 1 . . . . . . . 5.17 1 2
440 1 . . . . . . . 4.52 1 2
441 1 . . . . . . . 4.58 1 2
442 1 . . . . . . . 5.5 1 2
443 1 . . . . . . . 4.01 1 2
444 1 . . . . . . . 3.38 1 2
445 1 . . . . . . . 4.35 1 2
446 1 . . . . . . . 4.43 1 2
447 1 . . . . . . . 4.19 1 2
448 1 . . . . . . . 3.47 1 2
449 1 . . . . . . . 3.92 1 2
450 1 . . . . . . . 5.5 1 2
451 1 . . . . . . . 5.45 1 2
452 1 . . . . . . . 5.09 1 2
453 1 . . . . . . . 4.08 1 2
454 1 . . . . . . . 4.08 1 2
455 1 . . . . . . . 4.58 1 2
456 1 . . . . . . . 3.93 1 2
457 1 . . . . . . . 4.88 1 2
458 1 . . . . . . . 4.88 1 2
459 1 . . . . . . . 4.9 1 2
460 1 . . . . . . . 4.09 1 2
461 1 . . . . . . . 4.68 1 2
462 1 . . . . . . . 4.68 1 2
463 1 . . . . . . . 4.09 1 2
464 1 . . . . . . . 3.56 1 2
465 1 . . . . . . . 4.21 1 2
466 1 . . . . . . . 3.32 1 2
467 1 . . . . . . . 3.93 1 2
468 1 . . . . . . . 4.91 1 2
469 1 . . . . . . . 5.22 1 2
470 1 . . . . . . . 3.55 1 2
471 1 . . . . . . . 3.25 1 2
472 1 . . . . . . . 3.25 1 2
473 1 . . . . . . . 3.11 1 2
474 1 . . . . . . . 5.5 1 2
475 1 . . . . . . . 4.6 1 2
476 1 . . . . . . . 5.0 1 2
477 1 . . . . . . . 4.26 1 2
478 1 . . . . . . . 3.71 1 2
479 1 . . . . . . . 4.83 1 2
480 1 . . . . . . . 5.3 1 2
481 1 . . . . . . . 5.5 1 2
482 1 . . . . . . . 4.9 1 2
483 1 . . . . . . . 5.11 1 2
484 1 . . . . . . . 3.93 1 2
485 1 . . . . . . . 5.24 1 2
486 1 . . . . . . . 5.5 1 2
487 1 . . . . . . . 5.15 1 2
488 1 . . . . . . . 4.06 1 2
489 1 . . . . . . . 5.07 1 2
490 1 . . . . . . . 3.58 1 2
491 1 . . . . . . . 3.99 1 2
492 1 . . . . . . . 4.8 1 2
493 1 . . . . . . . 5.34 1 2
494 1 . . . . . . . 4.63 1 2
495 1 . . . . . . . 4.73 1 2
496 1 . . . . . . . 4.94 1 2
497 1 . . . . . . . 5.34 1 2
498 1 . . . . . . . 4.45 1 2
499 1 . . . . . . . 3.61 1 2
500 1 . . . . . . . 4.1 1 2
501 1 . . . . . . . 4.04 1 2
502 1 . . . . . . . 4.94 1 2
503 1 . . . . . . . 3.76 1 2
504 1 . . . . . . . 3.51 1 2
505 1 . . . . . . . 4.27 1 2
506 1 . . . . . . . 4.25 1 2
507 1 . . . . . . . 4.19 1 2
508 1 . . . . . . . 3.82 1 2
509 1 . . . . . . . 5.22 1 2
510 1 . . . . . . . 4.72 1 2
511 1 . . . . . . . 5.34 1 2
512 1 . . . . . . . 3.74 1 2
513 1 . . . . . . . 3.43 1 2
514 1 . . . . . . . 5.04 1 2
515 1 . . . . . . . 4.33 1 2
516 1 . . . . . . . 4.56 1 2
517 1 . . . . . . . 3.81 1 2
518 1 . . . . . . . 4.91 1 2
519 1 . . . . . . . 3.14 1 2
520 1 . . . . . . . 3.63 1 2
521 1 . . . . . . . 4.32 1 2
522 1 . . . . . . . 4.76 1 2
523 1 . . . . . . . 4.47 1 2
524 1 . . . . . . . 4.68 1 2
525 1 . . . . . . . 4.45 1 2
526 1 . . . . . . . 4.93 1 2
527 1 . . . . . . . 5.34 1 2
528 1 . . . . . . . 2.96 1 2
529 1 . . . . . . . 4.08 1 2
530 1 . . . . . . . 3.57 1 2
531 1 . . . . . . . 5.34 1 2
532 1 . . . . . . . 3.83 1 2
533 1 . . . . . . . 4.29 1 2
534 1 . . . . . . . 3.2 1 2
535 1 . . . . . . . 3.56 1 2
536 1 . . . . . . . 4.77 1 2
537 1 . . . . . . . 4.22 1 2
538 1 . . . . . . . 4.7 1 2
539 1 . . . . . . . 4.93 1 2
540 1 . . . . . . . 3.71 1 2
541 1 . . . . . . . 5.34 1 2
542 1 . . . . . . . 5.34 1 2
543 1 . . . . . . . 5.34 1 2
544 1 . . . . . . . 3.3 1 2
545 1 . . . . . . . 2.76 1 2
546 1 . . . . . . . 5.34 1 2
547 1 . . . . . . . 3.15 1 2
548 1 . . . . . . . 5.34 1 2
549 1 . . . . . . . 4.67 1 2
550 1 . . . . . . . 4.09 1 2
551 1 . . . . . . . 4.11 1 2
552 1 . . . . . . . 4.4 1 2
553 1 . . . . . . . 2.98 1 2
554 1 . . . . . . . 3.21 1 2
555 1 . . . . . . . 3.26 1 2
556 1 . . . . . . . 3.33 1 2
557 1 . . . . . . . 3.9 1 2
558 1 . . . . . . . 4.65 1 2
559 1 . . . . . . . 3.54 1 2
560 1 . . . . . . . 4.31 1 2
561 1 . . . . . . . 3.54 1 2
562 1 . . . . . . . 2.83 1 2
563 1 . . . . . . . 3.59 1 2
564 1 . . . . . . . 4.69 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 PHE C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -133.99998 -74.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
2 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 105.0 165.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
3 PHI 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -111.0 -50.999996 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
4 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLU N 101.99999 162.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
5 PHI 1 1 15 CYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -93.0 -33.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
6 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -52.0 8.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
7 PHI 1 1 24 THR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -95.0 -35.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
8 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -66.0 -5.9999995 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
9 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.0 -29.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
10 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLN N -69.0 -9.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
11 PHI 1 1 26 SER C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -97.0 -37.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
12 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N -70.0 -10.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
13 PHI 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -91.0 -30.999998 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
14 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 TYR N -75.0 -15.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
15 PHI 1 1 28 CYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -93.0 -33.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
16 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 SER N -72.0 -11.999999 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
17 PHI 1 1 29 TYR C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -93.0 -33.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
18 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -70.0 -10.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
19 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -95.0 -35.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
20 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -69.0 -9.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
21 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -97.0 -37.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
22 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -72.0 -11.999999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
23 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.99999 -36.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
24 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 SER N -64.0 -4.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
25 PHI 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -95.99999 -36.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
26 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 HIS N -66.0 -5.9999995 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.372 -19.656 -4.891 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.929 -19.176 -6.217 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.190 -17.248 -5.381 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 5.152 -19.234 -6.964 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 6.744 -19.823 -6.507 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 6.416 -17.810 -6.151 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.212 -20.059 -4.807 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.534 -19.288 -1.441 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.787 -20.057 -2.526 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.032 -21.558 -2.365 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 7.115 -19.286 -3.984 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 4.729 -19.861 -2.428 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.897 -22.048 -3.317 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.042 -21.720 -2.017 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.496 -22.046 -0.544 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.201 -19.617 -3.853 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.512 -18.595 -1.717 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.130 -22.124 -1.429 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 6.382 -19.456 2.232 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 6.684 -18.732 0.924 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 6.191 -17.285 1.003 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 5.280 -19.984 -0.047 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 7.752 -18.731 0.765 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 6.824 -16.729 1.678 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 6.234 -16.840 0.020 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 4.429 -18.074 1.333 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 6.064 -19.417 -0.204 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 5.504 -20.316 2.291 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 4.856 -17.226 1.475 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.008 -18.736 5.719 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 6.915 -19.727 4.575 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 7.804 -18.410 3.176 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 5.939 -20.188 4.591 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.665 -20.491 4.715 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 7.118 -19.101 3.282 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 6.111 -18.661 6.559 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.539 -15.703 6.507 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 8.306 -16.987 6.806 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.798 -16.681 6.957 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 8.776 -18.081 5.055 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.938 -17.406 7.731 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 10.266 -16.696 5.984 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 9.918 -15.702 7.399 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 11.386 -17.554 7.699 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 8.097 -17.974 5.753 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 8.091 -14.605 6.584 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 10.434 -17.638 7.785 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 3.943 -15.067 5.964 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.420 -14.702 5.850 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 5.723 -14.191 4.440 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.881 -16.751 6.120 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 5.642 -13.922 6.562 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 5.798 -15.029 3.764 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 4.925 -13.538 4.117 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 7.122 -13.181 3.513 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 6.263 -15.849 6.164 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 3.564 -16.227 5.809 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 6.943 -13.471 4.410 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 0.912 -13.866 5.136 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 1.685 -14.299 6.366 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 3.470 -13.160 6.348 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 1.518 -15.353 6.532 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 1.319 -13.748 7.220 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 3.112 -14.065 6.235 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 0.361 -14.699 4.416 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 0.487 -12.798 2.480 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 0.151 -12.018 3.747 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 0.495 -10.539 3.556 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 1.327 -11.946 5.507 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -0.906 -12.110 3.943 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 0.496 -10.045 4.516 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 1.475 -10.455 3.108 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -0.771 -10.527 2.062 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 0.868 -12.560 4.896 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 1.587 -12.683 1.940 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -0.449 -9.901 2.714 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -0.309 -13.540 -0.451 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -0.258 -14.380 0.810 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -1.327 -13.643 2.482 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H 0.708 -14.858 0.872 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -1.022 -15.141 0.753 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -0.470 -13.592 2.010 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O 0.728 -13.155 -0.991 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C -2.699 -11.332 -1.893 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C -1.701 -12.461 -2.131 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C -2.179 -13.344 -3.285 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C -1.047 -12.240 -5.254 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C -2.365 -12.592 -4.592 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H -2.308 -13.593 -0.449 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H -0.745 -12.031 -2.391 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H -1.455 -14.130 -3.445 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H -3.125 -13.789 -3.013 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H -2.937 -13.207 -5.269 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H -2.906 -11.678 -4.393 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N -1.519 -13.258 -0.924 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O -3.579 -11.435 -1.038 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O -0.051 -12.045 -4.526 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O -1.011 -12.160 -6.500 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C -3.805 -8.542 -3.900 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C -3.443 -9.103 -2.529 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C -2.784 -8.014 -1.679 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C -2.086 -7.325 0.634 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C -2.393 -7.424 2.121 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C -3.053 -8.158 -0.191 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H -1.834 -10.229 -3.318 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H -4.346 -9.433 -2.039 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H -1.716 -8.048 -1.835 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H -3.156 -7.051 -1.998 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H -1.081 -7.679 0.461 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H -2.164 -6.291 0.327 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H -3.425 -7.152 2.281 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H -2.237 -8.444 2.440 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H -4.061 -7.832 0.018 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H -2.945 -9.198 0.086 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H -1.573 -5.554 2.559 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H -0.536 -6.850 2.885 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H -1.832 -6.524 3.920 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N -2.555 -10.252 -2.654 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N -1.523 -6.525 2.927 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O -3.109 -8.764 -4.891 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 PRO C C -4.494 -6.053 -5.680 1.00 . A A . 12 PRO C 1 1
1 122 1 1 12 PRO CA C -5.396 -7.188 -5.206 1.00 . A A . 12 PRO CA 1 1
1 123 1 1 12 PRO CB C -6.779 -6.649 -4.830 1.00 . A A . 12 PRO CB 1 1
1 124 1 1 12 PRO CD C -5.797 -7.492 -2.819 1.00 . A A . 12 PRO CD 1 1
1 125 1 1 12 PRO CG C -6.711 -6.426 -3.358 1.00 . A A . 12 PRO CG 1 1
1 126 1 1 12 PRO HA H -5.495 -7.920 -5.994 1.00 . A A . 12 PRO HA 1 1
1 127 1 1 12 PRO HB2 H -6.966 -5.727 -5.362 1.00 . A A . 12 PRO HB2 1 1
1 128 1 1 12 PRO HB3 H -7.534 -7.378 -5.083 1.00 . A A . 12 PRO HB3 1 1
1 129 1 1 12 PRO HD2 H -5.226 -7.113 -1.984 1.00 . A A . 12 PRO HD2 1 1
1 130 1 1 12 PRO HD3 H -6.364 -8.363 -2.527 1.00 . A A . 12 PRO HD3 1 1
1 131 1 1 12 PRO HG2 H -6.306 -5.447 -3.154 1.00 . A A . 12 PRO HG2 1 1
1 132 1 1 12 PRO HG3 H -7.696 -6.524 -2.926 1.00 . A A . 12 PRO HG3 1 1
1 133 1 1 12 PRO N N -4.919 -7.797 -3.961 1.00 . A A . 12 PRO N 1 1
1 134 1 1 12 PRO O O -4.600 -5.596 -6.818 1.00 . A A . 12 PRO O 1 1
1 135 1 1 13 PHE C C -1.465 -4.548 -4.212 1.00 . A A . 13 PHE C 1 1
1 136 1 1 13 PHE CA C -2.685 -4.521 -5.128 1.00 . A A . 13 PHE CA 1 1
1 137 1 1 13 PHE CB C -3.392 -3.169 -5.015 1.00 . A A . 13 PHE CB 1 1
1 138 1 1 13 PHE CD1 C -5.800 -3.577 -5.591 1.00 . A A . 13 PHE CD1 1 1
1 139 1 1 13 PHE CD2 C -4.456 -2.356 -7.137 1.00 . A A . 13 PHE CD2 1 1
1 140 1 1 13 PHE CE1 C -6.888 -3.452 -6.434 1.00 . A A . 13 PHE CE1 1 1
1 141 1 1 13 PHE CE2 C -5.541 -2.227 -7.984 1.00 . A A . 13 PHE CE2 1 1
1 142 1 1 13 PHE CG C -4.573 -3.031 -5.933 1.00 . A A . 13 PHE CG 1 1
1 143 1 1 13 PHE CZ C -6.758 -2.776 -7.631 1.00 . A A . 13 PHE CZ 1 1
1 144 1 1 13 PHE H H -3.569 -6.008 -3.907 1.00 . A A . 13 PHE H 1 1
1 145 1 1 13 PHE HA H -2.358 -4.663 -6.147 1.00 . A A . 13 PHE HA 1 1
1 146 1 1 13 PHE HB2 H -3.742 -3.038 -4.002 1.00 . A A . 13 PHE HB2 1 1
1 147 1 1 13 PHE HB3 H -2.691 -2.383 -5.253 1.00 . A A . 13 PHE HB3 1 1
1 148 1 1 13 PHE HD1 H -5.903 -4.105 -4.655 1.00 . A A . 13 PHE HD1 1 1
1 149 1 1 13 PHE HD2 H -3.503 -1.926 -7.413 1.00 . A A . 13 PHE HD2 1 1
1 150 1 1 13 PHE HE1 H -7.839 -3.882 -6.156 1.00 . A A . 13 PHE HE1 1 1
1 151 1 1 13 PHE HE2 H -5.436 -1.698 -8.919 1.00 . A A . 13 PHE HE2 1 1
1 152 1 1 13 PHE HZ H -7.607 -2.677 -8.292 1.00 . A A . 13 PHE HZ 1 1
1 153 1 1 13 PHE N N -3.606 -5.603 -4.800 1.00 . A A . 13 PHE N 1 1
1 154 1 1 13 PHE O O -1.576 -4.339 -3.004 1.00 . A A . 13 PHE O 1 1
1 155 1 1 14 LYS C C 2.044 -4.073 -4.733 1.00 . A A . 14 LYS C 1 1
1 156 1 1 14 LYS CA C 0.942 -4.863 -4.034 1.00 . A A . 14 LYS CA 1 1
1 157 1 1 14 LYS CB C 1.384 -6.316 -3.843 1.00 . A A . 14 LYS CB 1 1
1 158 1 1 14 LYS CD C 1.638 -8.606 -4.843 1.00 . A A . 14 LYS CD 1 1
1 159 1 1 14 LYS CE C 1.976 -9.261 -6.174 1.00 . A A . 14 LYS CE 1 1
1 160 1 1 14 LYS CG C 1.083 -7.205 -5.037 1.00 . A A . 14 LYS CG 1 1
1 161 1 1 14 LYS H H -0.275 -4.967 -5.763 1.00 . A A . 14 LYS H 1 1
1 162 1 1 14 LYS HA H 0.758 -4.422 -3.066 1.00 . A A . 14 LYS HA 1 1
1 163 1 1 14 LYS HB2 H 2.449 -6.335 -3.666 1.00 . A A . 14 LYS HB2 1 1
1 164 1 1 14 LYS HB3 H 0.877 -6.723 -2.980 1.00 . A A . 14 LYS HB3 1 1
1 165 1 1 14 LYS HD2 H 2.536 -8.549 -4.245 1.00 . A A . 14 LYS HD2 1 1
1 166 1 1 14 LYS HD3 H 0.901 -9.209 -4.331 1.00 . A A . 14 LYS HD3 1 1
1 167 1 1 14 LYS HE2 H 1.245 -8.955 -6.906 1.00 . A A . 14 LYS HE2 1 1
1 168 1 1 14 LYS HE3 H 2.956 -8.931 -6.484 1.00 . A A . 14 LYS HE3 1 1
1 169 1 1 14 LYS HG2 H 0.012 -7.269 -5.166 1.00 . A A . 14 LYS HG2 1 1
1 170 1 1 14 LYS HG3 H 1.528 -6.770 -5.920 1.00 . A A . 14 LYS HG3 1 1
1 171 1 1 14 LYS HZ1 H 1.243 -11.060 -5.405 1.00 . A A . 14 LYS HZ1 1 1
1 172 1 1 14 LYS HZ2 H 2.899 -11.085 -5.748 1.00 . A A . 14 LYS HZ2 1 1
1 173 1 1 14 LYS HZ3 H 1.774 -11.165 -7.008 1.00 . A A . 14 LYS HZ3 1 1
1 174 1 1 14 LYS N N -0.300 -4.809 -4.795 1.00 . A A . 14 LYS N 1 1
1 175 1 1 14 LYS NZ N 1.972 -10.747 -6.077 1.00 . A A . 14 LYS NZ 1 1
1 176 1 1 14 LYS O O 1.973 -3.821 -5.936 1.00 . A A . 14 LYS O 1 1
1 177 1 1 15 CYS C C 4.982 -3.770 -5.505 1.00 . A A . 15 CYS C 1 1
1 178 1 1 15 CYS CA C 4.180 -2.926 -4.518 1.00 . A A . 15 CYS CA 1 1
1 179 1 1 15 CYS CB C 5.091 -2.437 -3.391 1.00 . A A . 15 CYS CB 1 1
1 180 1 1 15 CYS H H 3.062 -3.918 -3.019 1.00 . A A . 15 CYS H 1 1
1 181 1 1 15 CYS HA H 3.777 -2.072 -5.040 1.00 . A A . 15 CYS HA 1 1
1 182 1 1 15 CYS HB2 H 4.491 -1.936 -2.645 1.00 . A A . 15 CYS HB2 1 1
1 183 1 1 15 CYS HB3 H 5.580 -3.287 -2.939 1.00 . A A . 15 CYS HB3 1 1
1 184 1 1 15 CYS N N 3.062 -3.686 -3.972 1.00 . A A . 15 CYS N 1 1
1 185 1 1 15 CYS O O 5.071 -4.990 -5.363 1.00 . A A . 15 CYS O 1 1
1 186 1 1 15 CYS SG S 6.385 -1.274 -3.931 1.00 . A A . 15 CYS SG 1 1
1 187 1 1 16 GLU C C 7.832 -3.828 -7.121 1.00 . A A . 16 GLU C 1 1
1 188 1 1 16 GLU CA C 6.357 -3.803 -7.512 1.00 . A A . 16 GLU CA 1 1
1 189 1 1 16 GLU CB C 6.191 -3.126 -8.874 1.00 . A A . 16 GLU CB 1 1
1 190 1 1 16 GLU CD C 7.138 -1.499 -10.559 1.00 . A A . 16 GLU CD 1 1
1 191 1 1 16 GLU CG C 7.221 -2.043 -9.146 1.00 . A A . 16 GLU CG 1 1
1 192 1 1 16 GLU H H 5.456 -2.140 -6.561 1.00 . A A . 16 GLU H 1 1
1 193 1 1 16 GLU HA H 5.998 -4.818 -7.579 1.00 . A A . 16 GLU HA 1 1
1 194 1 1 16 GLU HB2 H 6.274 -3.875 -9.648 1.00 . A A . 16 GLU HB2 1 1
1 195 1 1 16 GLU HB3 H 5.209 -2.680 -8.923 1.00 . A A . 16 GLU HB3 1 1
1 196 1 1 16 GLU HG2 H 7.060 -1.229 -8.454 1.00 . A A . 16 GLU HG2 1 1
1 197 1 1 16 GLU HG3 H 8.207 -2.455 -8.992 1.00 . A A . 16 GLU HG3 1 1
1 198 1 1 16 GLU N N 5.564 -3.112 -6.503 1.00 . A A . 16 GLU N 1 1
1 199 1 1 16 GLU O O 8.601 -4.653 -7.614 1.00 . A A . 16 GLU O 1 1
1 200 1 1 16 GLU OE1 O 6.054 -1.604 -11.171 1.00 . A A . 16 GLU OE1 1 1
1 201 1 1 16 GLU OE2 O 8.155 -0.971 -11.053 1.00 . A A . 16 GLU OE2 1 1
1 202 1 1 17 GLU C C 9.916 -3.953 -4.789 1.00 . A A . 17 GLU C 1 1
1 203 1 1 17 GLU CA C 9.601 -2.834 -5.778 1.00 . A A . 17 GLU CA 1 1
1 204 1 1 17 GLU CB C 9.867 -1.474 -5.128 1.00 . A A . 17 GLU CB 1 1
1 205 1 1 17 GLU CD C 11.354 -0.362 -6.840 1.00 . A A . 17 GLU CD 1 1
1 206 1 1 17 GLU CG C 10.015 -0.340 -6.128 1.00 . A A . 17 GLU CG 1 1
1 207 1 1 17 GLU H H 7.559 -2.286 -5.877 1.00 . A A . 17 GLU H 1 1
1 208 1 1 17 GLU HA H 10.242 -2.941 -6.640 1.00 . A A . 17 GLU HA 1 1
1 209 1 1 17 GLU HB2 H 9.046 -1.239 -4.466 1.00 . A A . 17 GLU HB2 1 1
1 210 1 1 17 GLU HB3 H 10.776 -1.537 -4.549 1.00 . A A . 17 GLU HB3 1 1
1 211 1 1 17 GLU HG2 H 9.232 -0.423 -6.866 1.00 . A A . 17 GLU HG2 1 1
1 212 1 1 17 GLU HG3 H 9.918 0.600 -5.605 1.00 . A A . 17 GLU HG3 1 1
1 213 1 1 17 GLU N N 8.219 -2.917 -6.234 1.00 . A A . 17 GLU N 1 1
1 214 1 1 17 GLU O O 10.787 -4.788 -5.036 1.00 . A A . 17 GLU O 1 1
1 215 1 1 17 GLU OE1 O 11.839 -1.467 -7.160 1.00 . A A . 17 GLU OE1 1 1
1 216 1 1 17 GLU OE2 O 11.917 0.728 -7.077 1.00 . A A . 17 GLU OE2 1 1
1 217 1 1 18 CYS C C 8.311 -6.039 -2.702 1.00 . A A . 18 CYS C 1 1
1 218 1 1 18 CYS CA C 9.405 -4.976 -2.641 1.00 . A A . 18 CYS CA 1 1
1 219 1 1 18 CYS CB C 9.427 -4.330 -1.254 1.00 . A A . 18 CYS CB 1 1
1 220 1 1 18 CYS H H 8.522 -3.270 -3.529 1.00 . A A . 18 CYS H 1 1
1 221 1 1 18 CYS HA H 10.358 -5.448 -2.824 1.00 . A A . 18 CYS HA 1 1
1 222 1 1 18 CYS HB2 H 9.456 -5.107 -0.504 1.00 . A A . 18 CYS HB2 1 1
1 223 1 1 18 CYS HB3 H 10.312 -3.718 -1.165 1.00 . A A . 18 CYS HB3 1 1
1 224 1 1 18 CYS N N 9.202 -3.962 -3.669 1.00 . A A . 18 CYS N 1 1
1 225 1 1 18 CYS O O 8.594 -7.236 -2.731 1.00 . A A . 18 CYS O 1 1
1 226 1 1 18 CYS SG S 7.984 -3.276 -0.903 1.00 . A A . 18 CYS SG 1 1
1 227 1 1 19 GLY C C 4.939 -6.282 -1.665 1.00 . A A . 19 GLY C 1 1
1 228 1 1 19 GLY CA C 5.942 -6.515 -2.778 1.00 . A A . 19 GLY CA 1 1
1 229 1 1 19 GLY H H 6.893 -4.625 -2.695 1.00 . A A . 19 GLY H 1 1
1 230 1 1 19 GLY HA2 H 5.442 -6.400 -3.728 1.00 . A A . 19 GLY HA2 1 1
1 231 1 1 19 GLY HA3 H 6.319 -7.524 -2.701 1.00 . A A . 19 GLY HA3 1 1
1 232 1 1 19 GLY N N 7.059 -5.591 -2.721 1.00 . A A . 19 GLY N 1 1
1 233 1 1 19 GLY O O 4.124 -7.153 -1.361 1.00 . A A . 19 GLY O 1 1
1 234 1 1 20 LYS C C 2.649 -5.104 -0.333 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C 4.089 -4.757 0.031 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C 4.198 -3.266 0.359 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C 4.391 -1.558 2.191 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C 3.828 -1.108 3.531 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C 3.881 -2.937 1.808 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H 5.670 -4.449 -1.343 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H 4.376 -5.330 0.900 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H 5.205 -2.936 0.149 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H 3.511 -2.720 -0.271 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H 5.468 -1.588 2.258 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H 4.095 -0.850 1.430 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H 3.968 -1.901 4.250 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H 4.365 -0.229 3.855 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H 2.810 -2.965 1.948 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H 4.348 -3.674 2.445 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H 1.886 -1.499 2.867 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H 2.245 0.149 3.004 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H 1.955 -0.773 4.393 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N 4.998 -5.103 -1.055 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N 2.377 -0.786 3.442 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O 2.336 -5.354 -1.496 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 GLY C C -0.521 -4.221 0.576 1.00 . A A . 21 GLY C 1 1
1 257 1 1 21 GLY CA C 0.379 -5.432 0.433 1.00 . A A . 21 GLY CA 1 1
1 258 1 1 21 GLY H H 2.082 -4.908 1.577 1.00 . A A . 21 GLY H 1 1
1 259 1 1 21 GLY HA2 H 0.275 -5.829 -0.565 1.00 . A A . 21 GLY HA2 1 1
1 260 1 1 21 GLY HA3 H 0.067 -6.183 1.144 1.00 . A A . 21 GLY HA3 1 1
1 261 1 1 21 GLY N N 1.776 -5.115 0.670 1.00 . A A . 21 GLY N 1 1
1 262 1 1 21 GLY O O -0.304 -3.375 1.444 1.00 . A A . 21 GLY O 1 1
1 263 1 1 22 PHE C C -3.866 -3.463 -0.676 1.00 . A A . 22 PHE C 1 1
1 264 1 1 22 PHE CA C -2.472 -3.018 -0.245 1.00 . A A . 22 PHE CA 1 1
1 265 1 1 22 PHE CB C -1.981 -1.888 -1.152 1.00 . A A . 22 PHE CB 1 1
1 266 1 1 22 PHE CD1 C -0.203 -0.716 0.175 1.00 . A A . 22 PHE CD1 1 1
1 267 1 1 22 PHE CD2 C 0.450 -1.930 -1.771 1.00 . A A . 22 PHE CD2 1 1
1 268 1 1 22 PHE CE1 C 1.114 -0.361 0.400 1.00 . A A . 22 PHE CE1 1 1
1 269 1 1 22 PHE CE2 C 1.769 -1.579 -1.550 1.00 . A A . 22 PHE CE2 1 1
1 270 1 1 22 PHE CG C -0.549 -1.504 -0.911 1.00 . A A . 22 PHE CG 1 1
1 271 1 1 22 PHE CZ C 2.101 -0.792 -0.465 1.00 . A A . 22 PHE CZ 1 1
1 272 1 1 22 PHE H H -1.657 -4.842 -0.947 1.00 . A A . 22 PHE H 1 1
1 273 1 1 22 PHE HA H -2.520 -2.657 0.771 1.00 . A A . 22 PHE HA 1 1
1 274 1 1 22 PHE HB2 H -2.072 -2.198 -2.182 1.00 . A A . 22 PHE HB2 1 1
1 275 1 1 22 PHE HB3 H -2.593 -1.013 -0.989 1.00 . A A . 22 PHE HB3 1 1
1 276 1 1 22 PHE HD1 H -0.975 -0.377 0.852 1.00 . A A . 22 PHE HD1 1 1
1 277 1 1 22 PHE HD2 H 0.192 -2.544 -2.621 1.00 . A A . 22 PHE HD2 1 1
1 278 1 1 22 PHE HE1 H 1.369 0.255 1.250 1.00 . A A . 22 PHE HE1 1 1
1 279 1 1 22 PHE HE2 H 2.539 -1.917 -2.228 1.00 . A A . 22 PHE HE2 1 1
1 280 1 1 22 PHE HZ H 3.130 -0.516 -0.290 1.00 . A A . 22 PHE HZ 1 1
1 281 1 1 22 PHE N N -1.536 -4.136 -0.278 1.00 . A A . 22 PHE N 1 1
1 282 1 1 22 PHE O O -4.046 -4.568 -1.187 1.00 . A A . 22 PHE O 1 1
1 283 1 1 23 TYR C C -6.731 -1.939 -1.904 1.00 . A A . 23 TYR C 1 1
1 284 1 1 23 TYR CA C -6.228 -2.898 -0.829 1.00 . A A . 23 TYR CA 1 1
1 285 1 1 23 TYR CB C -7.131 -2.820 0.403 1.00 . A A . 23 TYR CB 1 1
1 286 1 1 23 TYR CD1 C -6.496 -5.150 1.139 1.00 . A A . 23 TYR CD1 1 1
1 287 1 1 23 TYR CD2 C -6.751 -3.472 2.812 1.00 . A A . 23 TYR CD2 1 1
1 288 1 1 23 TYR CE1 C -6.181 -6.080 2.111 1.00 . A A . 23 TYR CE1 1 1
1 289 1 1 23 TYR CE2 C -6.436 -4.395 3.791 1.00 . A A . 23 TYR CE2 1 1
1 290 1 1 23 TYR CG C -6.786 -3.833 1.471 1.00 . A A . 23 TYR CG 1 1
1 291 1 1 23 TYR CZ C -6.152 -5.697 3.436 1.00 . A A . 23 TYR CZ 1 1
1 292 1 1 23 TYR H H -4.643 -1.729 -0.055 1.00 . A A . 23 TYR H 1 1
1 293 1 1 23 TYR HA H -6.254 -3.904 -1.220 1.00 . A A . 23 TYR HA 1 1
1 294 1 1 23 TYR HB2 H -7.048 -1.837 0.840 1.00 . A A . 23 TYR HB2 1 1
1 295 1 1 23 TYR HB3 H -8.154 -2.990 0.102 1.00 . A A . 23 TYR HB3 1 1
1 296 1 1 23 TYR HD1 H -6.520 -5.447 0.100 1.00 . A A . 23 TYR HD1 1 1
1 297 1 1 23 TYR HD2 H -6.975 -2.452 3.087 1.00 . A A . 23 TYR HD2 1 1
1 298 1 1 23 TYR HE1 H -5.959 -7.099 1.834 1.00 . A A . 23 TYR HE1 1 1
1 299 1 1 23 TYR HE2 H -6.413 -4.095 4.829 1.00 . A A . 23 TYR HE2 1 1
1 300 1 1 23 TYR HH H -6.445 -7.361 4.353 1.00 . A A . 23 TYR HH 1 1
1 301 1 1 23 TYR N N -4.849 -2.594 -0.466 1.00 . A A . 23 TYR N 1 1
1 302 1 1 23 TYR O O -7.576 -2.296 -2.726 1.00 . A A . 23 TYR O 1 1
1 303 1 1 23 TYR OH O -5.839 -6.618 4.409 1.00 . A A . 23 TYR OH 1 1
1 304 1 1 24 THR C C -5.398 0.792 -3.659 1.00 . A A . 24 THR C 1 1
1 305 1 1 24 THR CA C -6.600 0.293 -2.865 1.00 . A A . 24 THR CA 1 1
1 306 1 1 24 THR CB C -7.282 1.493 -2.181 1.00 . A A . 24 THR CB 1 1
1 307 1 1 24 THR CG2 C -8.554 1.059 -1.469 1.00 . A A . 24 THR CG2 1 1
1 308 1 1 24 THR H H -5.536 -0.494 -1.213 1.00 . A A . 24 THR H 1 1
1 309 1 1 24 THR HA H -7.308 -0.157 -3.546 1.00 . A A . 24 THR HA 1 1
1 310 1 1 24 THR HB H -7.541 2.220 -2.938 1.00 . A A . 24 THR HB 1 1
1 311 1 1 24 THR HG1 H -6.362 1.571 -0.439 1.00 . A A . 24 THR HG1 1 1
1 312 1 1 24 THR HG21 H -8.909 1.864 -0.843 1.00 . A A . 24 THR HG21 1 1
1 313 1 1 24 THR HG22 H -8.347 0.193 -0.858 1.00 . A A . 24 THR HG22 1 1
1 314 1 1 24 THR HG23 H -9.310 0.812 -2.200 1.00 . A A . 24 THR HG23 1 1
1 315 1 1 24 THR N N -6.205 -0.718 -1.893 1.00 . A A . 24 THR N 1 1
1 316 1 1 24 THR O O -4.341 1.070 -3.094 1.00 . A A . 24 THR O 1 1
1 317 1 1 24 THR OG1 O -6.386 2.097 -1.242 1.00 . A A . 24 THR OG1 1 1
1 318 1 1 25 ASN C C -3.792 2.581 -5.243 1.00 . A A . 25 ASN C 1 1
1 319 1 1 25 ASN CA C -4.495 1.368 -5.845 1.00 . A A . 25 ASN CA 1 1
1 320 1 1 25 ASN CB C -5.050 1.720 -7.227 1.00 . A A . 25 ASN CB 1 1
1 321 1 1 25 ASN CG C -3.987 2.279 -8.152 1.00 . A A . 25 ASN CG 1 1
1 322 1 1 25 ASN H H -6.434 0.666 -5.365 1.00 . A A . 25 ASN H 1 1
1 323 1 1 25 ASN HA H -3.780 0.566 -5.948 1.00 . A A . 25 ASN HA 1 1
1 324 1 1 25 ASN HB2 H -5.462 0.830 -7.680 1.00 . A A . 25 ASN HB2 1 1
1 325 1 1 25 ASN HB3 H -5.831 2.458 -7.118 1.00 . A A . 25 ASN HB3 1 1
1 326 1 1 25 ASN HD21 H -4.336 0.830 -9.469 1.00 . A A . 25 ASN HD21 1 1
1 327 1 1 25 ASN HD22 H -3.109 1.964 -9.907 1.00 . A A . 25 ASN HD22 1 1
1 328 1 1 25 ASN N N -5.568 0.903 -4.973 1.00 . A A . 25 ASN N 1 1
1 329 1 1 25 ASN ND2 N -3.791 1.625 -9.291 1.00 . A A . 25 ASN ND2 1 1
1 330 1 1 25 ASN O O -2.582 2.561 -5.018 1.00 . A A . 25 ASN O 1 1
1 331 1 1 25 ASN OD1 O -3.349 3.286 -7.845 1.00 . A A . 25 ASN OD1 1 1
1 332 1 1 26 SER C C -2.995 4.537 -3.318 1.00 . A A . 26 SER C 1 1
1 333 1 1 26 SER CA C -4.010 4.858 -4.411 1.00 . A A . 26 SER CA 1 1
1 334 1 1 26 SER CB C -5.131 5.728 -3.842 1.00 . A A . 26 SER CB 1 1
1 335 1 1 26 SER H H -5.517 3.589 -5.186 1.00 . A A . 26 SER H 1 1
1 336 1 1 26 SER HA H -3.511 5.399 -5.201 1.00 . A A . 26 SER HA 1 1
1 337 1 1 26 SER HB2 H -5.818 5.989 -4.633 1.00 . A A . 26 SER HB2 1 1
1 338 1 1 26 SER HB3 H -5.657 5.177 -3.076 1.00 . A A . 26 SER HB3 1 1
1 339 1 1 26 SER HG H -3.724 6.761 -2.953 1.00 . A A . 26 SER HG 1 1
1 340 1 1 26 SER N N -4.559 3.635 -4.984 1.00 . A A . 26 SER N 1 1
1 341 1 1 26 SER O O -1.888 5.076 -3.307 1.00 . A A . 26 SER O 1 1
1 342 1 1 26 SER OG O -4.614 6.919 -3.274 1.00 . A A . 26 SER OG 1 1
1 343 1 1 27 GLN C C -1.207 2.663 -1.830 1.00 . A A . 27 GLN C 1 1
1 344 1 1 27 GLN CA C -2.505 3.264 -1.303 1.00 . A A . 27 GLN CA 1 1
1 345 1 1 27 GLN CB C -3.213 2.260 -0.392 1.00 . A A . 27 GLN CB 1 1
1 346 1 1 27 GLN CD C -4.535 1.898 1.731 1.00 . A A . 27 GLN CD 1 1
1 347 1 1 27 GLN CG C -3.990 2.909 0.742 1.00 . A A . 27 GLN CG 1 1
1 348 1 1 27 GLN H H -4.275 3.262 -2.463 1.00 . A A . 27 GLN H 1 1
1 349 1 1 27 GLN HA H -2.271 4.151 -0.733 1.00 . A A . 27 GLN HA 1 1
1 350 1 1 27 GLN HB2 H -3.902 1.678 -0.985 1.00 . A A . 27 GLN HB2 1 1
1 351 1 1 27 GLN HB3 H -2.475 1.600 0.039 1.00 . A A . 27 GLN HB3 1 1
1 352 1 1 27 GLN HE21 H -6.390 2.525 1.387 1.00 . A A . 27 GLN HE21 1 1
1 353 1 1 27 GLN HE22 H -6.232 1.244 2.534 1.00 . A A . 27 GLN HE22 1 1
1 354 1 1 27 GLN HG2 H -3.334 3.586 1.270 1.00 . A A . 27 GLN HG2 1 1
1 355 1 1 27 GLN HG3 H -4.816 3.464 0.324 1.00 . A A . 27 GLN HG3 1 1
1 356 1 1 27 GLN N N -3.381 3.656 -2.401 1.00 . A A . 27 GLN N 1 1
1 357 1 1 27 GLN NE2 N -5.852 1.888 1.902 1.00 . A A . 27 GLN NE2 1 1
1 358 1 1 27 GLN O O -0.116 3.141 -1.514 1.00 . A A . 27 GLN O 1 1
1 359 1 1 27 GLN OE1 O -3.782 1.133 2.334 1.00 . A A . 27 GLN OE1 1 1
1 360 1 1 28 CYS C C 0.873 1.962 -3.664 1.00 . A A . 28 CYS C 1 1
1 361 1 1 28 CYS CA C -0.166 0.945 -3.205 1.00 . A A . 28 CYS CA 1 1
1 362 1 1 28 CYS CB C -0.585 0.060 -4.379 1.00 . A A . 28 CYS CB 1 1
1 363 1 1 28 CYS H H -2.226 1.278 -2.849 1.00 . A A . 28 CYS H 1 1
1 364 1 1 28 CYS HA H 0.270 0.326 -2.436 1.00 . A A . 28 CYS HA 1 1
1 365 1 1 28 CYS HB2 H -1.190 -0.754 -4.009 1.00 . A A . 28 CYS HB2 1 1
1 366 1 1 28 CYS HB3 H -1.168 0.647 -5.073 1.00 . A A . 28 CYS HB3 1 1
1 367 1 1 28 CYS HG H 1.846 0.141 -5.145 1.00 . A A . 28 CYS HG 1 1
1 368 1 1 28 CYS N N -1.330 1.613 -2.634 1.00 . A A . 28 CYS N 1 1
1 369 1 1 28 CYS O O 2.050 1.865 -3.314 1.00 . A A . 28 CYS O 1 1
1 370 1 1 28 CYS SG S 0.801 -0.659 -5.292 1.00 . A A . 28 CYS SG 1 1
1 371 1 1 29 TYR C C 1.974 4.744 -3.818 1.00 . A A . 29 TYR C 1 1
1 372 1 1 29 TYR CA C 1.324 3.971 -4.962 1.00 . A A . 29 TYR CA 1 1
1 373 1 1 29 TYR CB C 0.558 4.932 -5.872 1.00 . A A . 29 TYR CB 1 1
1 374 1 1 29 TYR CD1 C 2.596 6.306 -6.450 1.00 . A A . 29 TYR CD1 1 1
1 375 1 1 29 TYR CD2 C 1.111 5.700 -8.213 1.00 . A A . 29 TYR CD2 1 1
1 376 1 1 29 TYR CE1 C 3.403 6.972 -7.352 1.00 . A A . 29 TYR CE1 1 1
1 377 1 1 29 TYR CE2 C 1.912 6.363 -9.122 1.00 . A A . 29 TYR CE2 1 1
1 378 1 1 29 TYR CG C 1.438 5.660 -6.863 1.00 . A A . 29 TYR CG 1 1
1 379 1 1 29 TYR CZ C 3.057 6.998 -8.687 1.00 . A A . 29 TYR CZ 1 1
1 380 1 1 29 TYR H H -0.517 2.962 -4.695 1.00 . A A . 29 TYR H 1 1
1 381 1 1 29 TYR HA H 2.098 3.485 -5.539 1.00 . A A . 29 TYR HA 1 1
1 382 1 1 29 TYR HB2 H -0.181 4.377 -6.430 1.00 . A A . 29 TYR HB2 1 1
1 383 1 1 29 TYR HB3 H 0.060 5.673 -5.263 1.00 . A A . 29 TYR HB3 1 1
1 384 1 1 29 TYR HD1 H 2.864 6.284 -5.403 1.00 . A A . 29 TYR HD1 1 1
1 385 1 1 29 TYR HD2 H 0.214 5.202 -8.551 1.00 . A A . 29 TYR HD2 1 1
1 386 1 1 29 TYR HE1 H 4.299 7.469 -7.011 1.00 . A A . 29 TYR HE1 1 1
1 387 1 1 29 TYR HE2 H 1.642 6.383 -10.167 1.00 . A A . 29 TYR HE2 1 1
1 388 1 1 29 TYR HH H 4.213 7.031 -10.222 1.00 . A A . 29 TYR HH 1 1
1 389 1 1 29 TYR N N 0.432 2.937 -4.451 1.00 . A A . 29 TYR N 1 1
1 390 1 1 29 TYR O O 3.197 4.867 -3.753 1.00 . A A . 29 TYR O 1 1
1 391 1 1 29 TYR OH O 3.858 7.660 -9.588 1.00 . A A . 29 TYR OH 1 1
1 392 1 1 30 SER C C 2.954 5.452 -1.265 1.00 . A A . 30 SER C 1 1
1 393 1 1 30 SER CA C 1.637 6.027 -1.777 1.00 . A A . 30 SER CA 1 1
1 394 1 1 30 SER CB C 0.599 6.033 -0.654 1.00 . A A . 30 SER CB 1 1
1 395 1 1 30 SER H H 0.180 5.130 -3.025 1.00 . A A . 30 SER H 1 1
1 396 1 1 30 SER HA H 1.805 7.042 -2.106 1.00 . A A . 30 SER HA 1 1
1 397 1 1 30 SER HB2 H -0.370 6.274 -1.064 1.00 . A A . 30 SER HB2 1 1
1 398 1 1 30 SER HB3 H 0.563 5.055 -0.196 1.00 . A A . 30 SER HB3 1 1
1 399 1 1 30 SER HG H 0.123 7.411 0.654 1.00 . A A . 30 SER HG 1 1
1 400 1 1 30 SER N N 1.146 5.263 -2.918 1.00 . A A . 30 SER N 1 1
1 401 1 1 30 SER O O 3.955 6.161 -1.157 1.00 . A A . 30 SER O 1 1
1 402 1 1 30 SER OG O 0.926 6.990 0.338 1.00 . A A . 30 SER OG 1 1
1 403 1 1 31 HIS C C 5.220 3.427 -1.525 1.00 . A A . 31 HIS C 1 1
1 404 1 1 31 HIS CA C 4.139 3.487 -0.450 1.00 . A A . 31 HIS CA 1 1
1 405 1 1 31 HIS CB C 3.794 2.075 0.022 1.00 . A A . 31 HIS CB 1 1
1 406 1 1 31 HIS CD2 C 5.427 0.444 -1.161 1.00 . A A . 31 HIS CD2 1 1
1 407 1 1 31 HIS CE1 C 6.631 -0.124 0.581 1.00 . A A . 31 HIS CE1 1 1
1 408 1 1 31 HIS CG C 4.934 1.110 -0.091 1.00 . A A . 31 HIS CG 1 1
1 409 1 1 31 HIS H H 2.118 3.648 -1.058 1.00 . A A . 31 HIS H 1 1
1 410 1 1 31 HIS HA H 4.513 4.056 0.388 1.00 . A A . 31 HIS HA 1 1
1 411 1 1 31 HIS HB2 H 3.493 2.112 1.059 1.00 . A A . 31 HIS HB2 1 1
1 412 1 1 31 HIS HB3 H 2.975 1.694 -0.571 1.00 . A A . 31 HIS HB3 1 1
1 413 1 1 31 HIS HD1 H 5.600 1.044 1.907 1.00 . A A . 31 HIS HD1 1 1
1 414 1 1 31 HIS HD2 H 5.061 0.501 -2.177 1.00 . A A . 31 HIS HD2 1 1
1 415 1 1 31 HIS HE1 H 7.379 -0.589 1.205 1.00 . A A . 31 HIS HE1 1 1
1 416 1 1 31 HIS N N 2.946 4.160 -0.951 1.00 . A A . 31 HIS N 1 1
1 417 1 1 31 HIS ND1 N 5.709 0.731 0.985 1.00 . A A . 31 HIS ND1 1 1
1 418 1 1 31 HIS NE2 N 6.481 -0.316 -0.718 1.00 . A A . 31 HIS NE2 1 1
1 419 1 1 31 HIS O O 6.382 3.741 -1.267 1.00 . A A . 31 HIS O 1 1
1 420 1 1 32 GLN C C 6.703 4.122 -3.876 1.00 . A A . 32 GLN C 1 1
1 421 1 1 32 GLN CA C 5.766 2.919 -3.841 1.00 . A A . 32 GLN CA 1 1
1 422 1 1 32 GLN CB C 5.008 2.810 -5.165 1.00 . A A . 32 GLN CB 1 1
1 423 1 1 32 GLN CD C 4.412 1.239 -7.052 1.00 . A A . 32 GLN CD 1 1
1 424 1 1 32 GLN CG C 4.692 1.379 -5.569 1.00 . A A . 32 GLN CG 1 1
1 425 1 1 32 GLN H H 3.890 2.786 -2.871 1.00 . A A . 32 GLN H 1 1
1 426 1 1 32 GLN HA H 6.354 2.025 -3.698 1.00 . A A . 32 GLN HA 1 1
1 427 1 1 32 GLN HB2 H 4.078 3.351 -5.080 1.00 . A A . 32 GLN HB2 1 1
1 428 1 1 32 GLN HB3 H 5.605 3.258 -5.946 1.00 . A A . 32 GLN HB3 1 1
1 429 1 1 32 GLN HE21 H 6.361 1.229 -7.444 1.00 . A A . 32 GLN HE21 1 1
1 430 1 1 32 GLN HE22 H 5.319 1.090 -8.815 1.00 . A A . 32 GLN HE22 1 1
1 431 1 1 32 GLN HG2 H 5.535 0.753 -5.317 1.00 . A A . 32 GLN HG2 1 1
1 432 1 1 32 GLN HG3 H 3.823 1.048 -5.020 1.00 . A A . 32 GLN HG3 1 1
1 433 1 1 32 GLN N N 4.829 3.022 -2.728 1.00 . A A . 32 GLN N 1 1
1 434 1 1 32 GLN NE2 N 5.470 1.181 -7.852 1.00 . A A . 32 GLN NE2 1 1
1 435 1 1 32 GLN O O 7.880 3.995 -4.216 1.00 . A A . 32 GLN O 1 1
1 436 1 1 32 GLN OE1 O 3.257 1.185 -7.475 1.00 . A A . 32 GLN OE1 1 1
1 437 1 1 33 ARG C C 8.284 6.307 -2.780 1.00 . A A . 33 ARG C 1 1
1 438 1 1 33 ARG CA C 6.963 6.515 -3.515 1.00 . A A . 33 ARG CA 1 1
1 439 1 1 33 ARG CB C 6.175 7.650 -2.859 1.00 . A A . 33 ARG CB 1 1
1 440 1 1 33 ARG CD C 4.902 8.903 -4.627 1.00 . A A . 33 ARG CD 1 1
1 441 1 1 33 ARG CG C 4.815 7.893 -3.494 1.00 . A A . 33 ARG CG 1 1
1 442 1 1 33 ARG CZ C 3.373 10.472 -5.743 1.00 . A A . 33 ARG CZ 1 1
1 443 1 1 33 ARG H H 5.230 5.327 -3.262 1.00 . A A . 33 ARG H 1 1
1 444 1 1 33 ARG HA H 7.174 6.780 -4.541 1.00 . A A . 33 ARG HA 1 1
1 445 1 1 33 ARG HB2 H 6.024 7.412 -1.817 1.00 . A A . 33 ARG HB2 1 1
1 446 1 1 33 ARG HB3 H 6.750 8.560 -2.933 1.00 . A A . 33 ARG HB3 1 1
1 447 1 1 33 ARG HD2 H 5.466 9.758 -4.287 1.00 . A A . 33 ARG HD2 1 1
1 448 1 1 33 ARG HD3 H 5.411 8.444 -5.462 1.00 . A A . 33 ARG HD3 1 1
1 449 1 1 33 ARG HE H 2.814 8.784 -4.838 1.00 . A A . 33 ARG HE 1 1
1 450 1 1 33 ARG HG2 H 4.439 6.959 -3.886 1.00 . A A . 33 ARG HG2 1 1
1 451 1 1 33 ARG HG3 H 4.139 8.267 -2.740 1.00 . A A . 33 ARG HG3 1 1
1 452 1 1 33 ARG HH11 H 5.321 11.003 -5.792 1.00 . A A . 33 ARG HH11 1 1
1 453 1 1 33 ARG HH12 H 4.233 12.100 -6.575 1.00 . A A . 33 ARG HH12 1 1
1 454 1 1 33 ARG HH21 H 1.371 10.221 -5.867 1.00 . A A . 33 ARG HH21 1 1
1 455 1 1 33 ARG HH22 H 1.986 11.655 -6.617 1.00 . A A . 33 ARG HH22 1 1
1 456 1 1 33 ARG N N 6.174 5.289 -3.523 1.00 . A A . 33 ARG N 1 1
1 457 1 1 33 ARG NE N 3.581 9.350 -5.064 1.00 . A A . 33 ARG NE 1 1
1 458 1 1 33 ARG NH1 N 4.393 11.257 -6.062 1.00 . A A . 33 ARG NH1 1 1
1 459 1 1 33 ARG NH2 N 2.142 10.810 -6.105 1.00 . A A . 33 ARG NH2 1 1
1 460 1 1 33 ARG O O 9.353 6.624 -3.301 1.00 . A A . 33 ARG O 1 1
1 461 1 1 34 SER C C 10.540 5.020 -1.621 1.00 . A A . 34 SER C 1 1
1 462 1 1 34 SER CA C 9.389 5.525 -0.757 1.00 . A A . 34 SER CA 1 1
1 463 1 1 34 SER CB C 9.080 4.510 0.345 1.00 . A A . 34 SER CB 1 1
1 464 1 1 34 SER H H 7.320 5.540 -1.205 1.00 . A A . 34 SER H 1 1
1 465 1 1 34 SER HA H 9.680 6.460 -0.301 1.00 . A A . 34 SER HA 1 1
1 466 1 1 34 SER HB2 H 9.886 4.504 1.063 1.00 . A A . 34 SER HB2 1 1
1 467 1 1 34 SER HB3 H 8.160 4.788 0.839 1.00 . A A . 34 SER HB3 1 1
1 468 1 1 34 SER HG H 8.026 3.074 -0.472 1.00 . A A . 34 SER HG 1 1
1 469 1 1 34 SER N N 8.201 5.772 -1.566 1.00 . A A . 34 SER N 1 1
1 470 1 1 34 SER O O 11.704 5.336 -1.372 1.00 . A A . 34 SER O 1 1
1 471 1 1 34 SER OG O 8.935 3.206 -0.190 1.00 . A A . 34 SER OG 1 1
1 472 1 1 35 HIS C C 11.643 4.723 -4.572 1.00 . A A . 35 HIS C 1 1
1 473 1 1 35 HIS CA C 11.211 3.683 -3.542 1.00 . A A . 35 HIS CA 1 1
1 474 1 1 35 HIS CB C 10.667 2.442 -4.250 1.00 . A A . 35 HIS CB 1 1
1 475 1 1 35 HIS CD2 C 9.111 0.834 -2.939 1.00 . A A . 35 HIS CD2 1 1
1 476 1 1 35 HIS CE1 C 10.652 -0.328 -1.900 1.00 . A A . 35 HIS CE1 1 1
1 477 1 1 35 HIS CG C 10.314 1.326 -3.316 1.00 . A A . 35 HIS CG 1 1
1 478 1 1 35 HIS H H 9.262 4.017 -2.786 1.00 . A A . 35 HIS H 1 1
1 479 1 1 35 HIS HA H 12.070 3.402 -2.951 1.00 . A A . 35 HIS HA 1 1
1 480 1 1 35 HIS HB2 H 9.776 2.710 -4.797 1.00 . A A . 35 HIS HB2 1 1
1 481 1 1 35 HIS HB3 H 11.412 2.074 -4.941 1.00 . A A . 35 HIS HB3 1 1
1 482 1 1 35 HIS HD1 H 12.230 0.691 -2.711 1.00 . A A . 35 HIS HD1 1 1
1 483 1 1 35 HIS HD2 H 8.142 1.184 -3.268 1.00 . A A . 35 HIS HD2 1 1
1 484 1 1 35 HIS HE1 H 11.139 -1.055 -1.267 1.00 . A A . 35 HIS HE1 1 1
1 485 1 1 35 HIS N N 10.206 4.233 -2.639 1.00 . A A . 35 HIS N 1 1
1 486 1 1 35 HIS ND1 N 11.259 0.577 -2.647 1.00 . A A . 35 HIS ND1 1 1
1 487 1 1 35 HIS NE2 N 9.348 -0.193 -2.059 1.00 . A A . 35 HIS NE2 1 1
1 488 1 1 35 HIS O O 11.700 4.439 -5.768 1.00 . A A . 35 HIS O 1 1
1 489 1 1 36 SER C C 13.044 8.124 -4.185 1.00 . A A . 36 SER C 1 1
1 490 1 1 36 SER CA C 12.366 7.011 -4.979 1.00 . A A . 36 SER CA 1 1
1 491 1 1 36 SER CB C 11.166 7.573 -5.743 1.00 . A A . 36 SER CB 1 1
1 492 1 1 36 SER H H 11.879 6.093 -3.134 1.00 . A A . 36 SER H 1 1
1 493 1 1 36 SER HA H 13.075 6.607 -5.686 1.00 . A A . 36 SER HA 1 1
1 494 1 1 36 SER HB2 H 11.513 8.089 -6.625 1.00 . A A . 36 SER HB2 1 1
1 495 1 1 36 SER HB3 H 10.516 6.760 -6.034 1.00 . A A . 36 SER HB3 1 1
1 496 1 1 36 SER HG H 9.632 8.054 -4.623 1.00 . A A . 36 SER HG 1 1
1 497 1 1 36 SER N N 11.944 5.928 -4.099 1.00 . A A . 36 SER N 1 1
1 498 1 1 36 SER O O 12.472 8.664 -3.239 1.00 . A A . 36 SER O 1 1
1 499 1 1 36 SER OG O 10.431 8.481 -4.942 1.00 . A A . 36 SER OG 1 1
1 500 1 1 37 GLY C C 15.758 10.410 -4.851 1.00 . A A . 37 GLY C 1 1
1 501 1 1 37 GLY CA C 15.005 9.508 -3.893 1.00 . A A . 37 GLY CA 1 1
1 502 1 1 37 GLY H H 14.675 7.997 -5.339 1.00 . A A . 37 GLY H 1 1
1 503 1 1 37 GLY HA2 H 14.311 10.107 -3.322 1.00 . A A . 37 GLY HA2 1 1
1 504 1 1 37 GLY HA3 H 15.712 9.051 -3.216 1.00 . A A . 37 GLY HA3 1 1
1 505 1 1 37 GLY N N 14.268 8.462 -4.578 1.00 . A A . 37 GLY N 1 1
1 506 1 1 37 GLY O O 15.624 11.632 -4.798 1.00 . A A . 37 GLY O 1 1
1 507 1 1 38 GLU C C 16.459 11.009 -7.869 1.00 . A A . 38 GLU C 1 1
1 508 1 1 38 GLU CA C 17.333 10.563 -6.700 1.00 . A A . 38 GLU CA 1 1
1 509 1 1 38 GLU CB C 18.503 9.722 -7.216 1.00 . A A . 38 GLU CB 1 1
1 510 1 1 38 GLU CD C 19.217 7.544 -8.277 1.00 . A A . 38 GLU CD 1 1
1 511 1 1 38 GLU CG C 18.129 8.281 -7.521 1.00 . A A . 38 GLU CG 1 1
1 512 1 1 38 GLU H H 16.618 8.827 -5.721 1.00 . A A . 38 GLU H 1 1
1 513 1 1 38 GLU HA H 17.722 11.438 -6.203 1.00 . A A . 38 GLU HA 1 1
1 514 1 1 38 GLU HB2 H 18.884 10.173 -8.120 1.00 . A A . 38 GLU HB2 1 1
1 515 1 1 38 GLU HB3 H 19.283 9.719 -6.470 1.00 . A A . 38 GLU HB3 1 1
1 516 1 1 38 GLU HG2 H 17.946 7.765 -6.591 1.00 . A A . 38 GLU HG2 1 1
1 517 1 1 38 GLU HG3 H 17.229 8.275 -8.118 1.00 . A A . 38 GLU HG3 1 1
1 518 1 1 38 GLU N N 16.553 9.805 -5.728 1.00 . A A . 38 GLU N 1 1
1 519 1 1 38 GLU O O 16.568 10.483 -8.977 1.00 . A A . 38 GLU O 1 1
1 520 1 1 38 GLU OE1 O 19.954 8.199 -9.044 1.00 . A A . 38 GLU OE1 1 1
1 521 1 1 38 GLU OE2 O 19.332 6.313 -8.102 1.00 . A A . 38 GLU OE2 1 1
1 522 1 1 39 LYS C C 14.247 13.919 -8.307 1.00 . A A . 39 LYS C 1 1
1 523 1 1 39 LYS CA C 14.698 12.501 -8.643 1.00 . A A . 39 LYS CA 1 1
1 524 1 1 39 LYS CB C 13.478 11.590 -8.795 1.00 . A A . 39 LYS CB 1 1
1 525 1 1 39 LYS CD C 12.445 9.716 -10.111 1.00 . A A . 39 LYS CD 1 1
1 526 1 1 39 LYS CE C 12.681 8.763 -11.273 1.00 . A A . 39 LYS CE 1 1
1 527 1 1 39 LYS CG C 13.741 10.359 -9.646 1.00 . A A . 39 LYS CG 1 1
1 528 1 1 39 LYS H H 15.551 12.362 -6.710 1.00 . A A . 39 LYS H 1 1
1 529 1 1 39 LYS HA H 15.242 12.520 -9.575 1.00 . A A . 39 LYS HA 1 1
1 530 1 1 39 LYS HB2 H 13.163 11.264 -7.815 1.00 . A A . 39 LYS HB2 1 1
1 531 1 1 39 LYS HB3 H 12.678 12.154 -9.253 1.00 . A A . 39 LYS HB3 1 1
1 532 1 1 39 LYS HD2 H 12.013 9.163 -9.290 1.00 . A A . 39 LYS HD2 1 1
1 533 1 1 39 LYS HD3 H 11.761 10.491 -10.425 1.00 . A A . 39 LYS HD3 1 1
1 534 1 1 39 LYS HE2 H 11.777 8.699 -11.858 1.00 . A A . 39 LYS HE2 1 1
1 535 1 1 39 LYS HE3 H 13.479 9.156 -11.886 1.00 . A A . 39 LYS HE3 1 1
1 536 1 1 39 LYS HG2 H 14.317 10.648 -10.513 1.00 . A A . 39 LYS HG2 1 1
1 537 1 1 39 LYS HG3 H 14.300 9.642 -9.062 1.00 . A A . 39 LYS HG3 1 1
1 538 1 1 39 LYS HZ1 H 13.880 7.451 -10.175 1.00 . A A . 39 LYS HZ1 1 1
1 539 1 1 39 LYS HZ2 H 13.290 6.795 -11.619 1.00 . A A . 39 LYS HZ2 1 1
1 540 1 1 39 LYS HZ3 H 12.262 6.970 -10.287 1.00 . A A . 39 LYS HZ3 1 1
1 541 1 1 39 LYS N N 15.591 11.982 -7.614 1.00 . A A . 39 LYS N 1 1
1 542 1 1 39 LYS NZ N 13.054 7.400 -10.806 1.00 . A A . 39 LYS NZ 1 1
1 543 1 1 39 LYS O O 13.996 14.259 -7.151 1.00 . A A . 39 LYS O 1 1
1 544 1 1 40 PRO C C 12.246 16.282 -8.805 1.00 . A A . 40 PRO C 1 1
1 545 1 1 40 PRO CA C 13.719 16.162 -9.181 1.00 . A A . 40 PRO CA 1 1
1 546 1 1 40 PRO CB C 13.969 16.770 -10.563 1.00 . A A . 40 PRO CB 1 1
1 547 1 1 40 PRO CD C 14.426 14.431 -10.746 1.00 . A A . 40 PRO CD 1 1
1 548 1 1 40 PRO CG C 13.895 15.616 -11.503 1.00 . A A . 40 PRO CG 1 1
1 549 1 1 40 PRO HA H 14.320 16.677 -8.445 1.00 . A A . 40 PRO HA 1 1
1 550 1 1 40 PRO HB2 H 13.207 17.506 -10.779 1.00 . A A . 40 PRO HB2 1 1
1 551 1 1 40 PRO HB3 H 14.943 17.235 -10.585 1.00 . A A . 40 PRO HB3 1 1
1 552 1 1 40 PRO HD2 H 13.905 13.531 -11.040 1.00 . A A . 40 PRO HD2 1 1
1 553 1 1 40 PRO HD3 H 15.488 14.324 -10.909 1.00 . A A . 40 PRO HD3 1 1
1 554 1 1 40 PRO HG2 H 12.870 15.446 -11.796 1.00 . A A . 40 PRO HG2 1 1
1 555 1 1 40 PRO HG3 H 14.507 15.811 -12.371 1.00 . A A . 40 PRO HG3 1 1
1 556 1 1 40 PRO N N 14.142 14.768 -9.341 1.00 . A A . 40 PRO N 1 1
1 557 1 1 40 PRO O O 11.435 15.423 -9.151 1.00 . A A . 40 PRO O 1 1
1 558 1 1 41 SER C C 9.975 18.859 -8.294 1.00 . A A . 41 SER C 1 1
1 559 1 1 41 SER CA C 10.531 17.583 -7.669 1.00 . A A . 41 SER CA 1 1
1 560 1 1 41 SER CB C 10.455 17.673 -6.144 1.00 . A A . 41 SER CB 1 1
1 561 1 1 41 SER H H 12.598 18.002 -7.849 1.00 . A A . 41 SER H 1 1
1 562 1 1 41 SER HA H 9.936 16.745 -8.002 1.00 . A A . 41 SER HA 1 1
1 563 1 1 41 SER HB2 H 9.422 17.764 -5.842 1.00 . A A . 41 SER HB2 1 1
1 564 1 1 41 SER HB3 H 10.879 16.779 -5.711 1.00 . A A . 41 SER HB3 1 1
1 565 1 1 41 SER HG H 10.831 19.051 -4.803 1.00 . A A . 41 SER HG 1 1
1 566 1 1 41 SER N N 11.906 17.353 -8.095 1.00 . A A . 41 SER N 1 1
1 567 1 1 41 SER O O 10.416 19.962 -7.976 1.00 . A A . 41 SER O 1 1
1 568 1 1 41 SER OG O 11.172 18.797 -5.663 1.00 . A A . 41 SER OG 1 1
1 569 1 1 42 GLY C C 7.037 20.186 -9.279 1.00 . A A . 42 GLY C 1 1
1 570 1 1 42 GLY CA C 8.402 19.845 -9.843 1.00 . A A . 42 GLY CA 1 1
1 571 1 1 42 GLY H H 8.691 17.794 -9.402 1.00 . A A . 42 GLY H 1 1
1 572 1 1 42 GLY HA2 H 9.053 20.697 -9.723 1.00 . A A . 42 GLY HA2 1 1
1 573 1 1 42 GLY HA3 H 8.299 19.629 -10.897 1.00 . A A . 42 GLY HA3 1 1
1 574 1 1 42 GLY N N 9.003 18.698 -9.187 1.00 . A A . 42 GLY N 1 1
1 575 1 1 42 GLY O O 6.911 20.938 -8.313 1.00 . A A . 42 GLY O 1 1
1 576 1 1 43 PRO C C 4.291 19.210 -8.120 1.00 . A A . 43 PRO C 1 1
1 577 1 1 43 PRO CA C 4.601 19.863 -9.463 1.00 . A A . 43 PRO CA 1 1
1 578 1 1 43 PRO CB C 3.769 19.219 -10.575 1.00 . A A . 43 PRO CB 1 1
1 579 1 1 43 PRO CD C 6.058 18.721 -11.050 1.00 . A A . 43 PRO CD 1 1
1 580 1 1 43 PRO CG C 4.660 18.179 -11.160 1.00 . A A . 43 PRO CG 1 1
1 581 1 1 43 PRO HA H 4.377 20.919 -9.408 1.00 . A A . 43 PRO HA 1 1
1 582 1 1 43 PRO HB2 H 2.875 18.783 -10.152 1.00 . A A . 43 PRO HB2 1 1
1 583 1 1 43 PRO HB3 H 3.501 19.966 -11.307 1.00 . A A . 43 PRO HB3 1 1
1 584 1 1 43 PRO HD2 H 6.760 17.921 -10.869 1.00 . A A . 43 PRO HD2 1 1
1 585 1 1 43 PRO HD3 H 6.324 19.263 -11.946 1.00 . A A . 43 PRO HD3 1 1
1 586 1 1 43 PRO HG2 H 4.569 17.260 -10.601 1.00 . A A . 43 PRO HG2 1 1
1 587 1 1 43 PRO HG3 H 4.402 18.016 -12.196 1.00 . A A . 43 PRO HG3 1 1
1 588 1 1 43 PRO N N 5.983 19.627 -9.892 1.00 . A A . 43 PRO N 1 1
1 589 1 1 43 PRO O O 3.222 19.421 -7.548 1.00 . A A . 43 PRO O 1 1
1 590 1 1 44 SER C C 6.408 17.303 -5.772 1.00 . A A . 44 SER C 1 1
1 591 1 1 44 SER CA C 5.061 17.730 -6.347 1.00 . A A . 44 SER CA 1 1
1 592 1 1 44 SER CB C 4.157 16.508 -6.521 1.00 . A A . 44 SER CB 1 1
1 593 1 1 44 SER H H 6.066 18.289 -8.125 1.00 . A A . 44 SER H 1 1
1 594 1 1 44 SER HA H 4.591 18.419 -5.661 1.00 . A A . 44 SER HA 1 1
1 595 1 1 44 SER HB2 H 3.836 16.160 -5.551 1.00 . A A . 44 SER HB2 1 1
1 596 1 1 44 SER HB3 H 3.294 16.783 -7.110 1.00 . A A . 44 SER HB3 1 1
1 597 1 1 44 SER HG H 4.818 15.602 -8.128 1.00 . A A . 44 SER HG 1 1
1 598 1 1 44 SER N N 5.234 18.417 -7.622 1.00 . A A . 44 SER N 1 1
1 599 1 1 44 SER O O 7.309 16.900 -6.507 1.00 . A A . 44 SER O 1 1
1 600 1 1 44 SER OG O 4.843 15.457 -7.180 1.00 . A A . 44 SER OG 1 1
1 601 1 1 45 SER C C 7.484 16.193 -2.531 1.00 . A A . 45 SER C 1 1
1 602 1 1 45 SER CA C 7.774 17.023 -3.777 1.00 . A A . 45 SER CA 1 1
1 603 1 1 45 SER CB C 8.569 18.274 -3.397 1.00 . A A . 45 SER CB 1 1
1 604 1 1 45 SER H H 5.782 17.725 -3.920 1.00 . A A . 45 SER H 1 1
1 605 1 1 45 SER HA H 8.360 16.429 -4.463 1.00 . A A . 45 SER HA 1 1
1 606 1 1 45 SER HB2 H 9.496 17.980 -2.929 1.00 . A A . 45 SER HB2 1 1
1 607 1 1 45 SER HB3 H 8.781 18.847 -4.288 1.00 . A A . 45 SER HB3 1 1
1 608 1 1 45 SER HG H 8.450 19.609 -1.968 1.00 . A A . 45 SER HG 1 1
1 609 1 1 45 SER N N 6.537 17.396 -4.452 1.00 . A A . 45 SER N 1 1
1 610 1 1 45 SER O O 6.575 16.502 -1.762 1.00 . A A . 45 SER O 1 1
1 611 1 1 45 SER OG O 7.839 19.087 -2.494 1.00 . A A . 45 SER OG 1 1
1 612 1 1 46 GLY C C 8.263 15.014 0.127 1.00 . A A . 46 GLY C 1 1
1 613 1 1 46 GLY CA C 8.078 14.274 -1.183 1.00 . A A . 46 GLY CA 1 1
1 614 1 1 46 GLY H H 8.976 14.936 -2.983 1.00 . A A . 46 GLY H 1 1
1 615 1 1 46 GLY HA2 H 7.081 13.861 -1.214 1.00 . A A . 46 GLY HA2 1 1
1 616 1 1 46 GLY HA3 H 8.793 13.466 -1.231 1.00 . A A . 46 GLY HA3 1 1
1 617 1 1 46 GLY N N 8.266 15.134 -2.337 1.00 . A A . 46 GLY N 1 1
1 618 1 1 46 GLY O O 8.940 14.499 1.015 1.00 . A A . 46 GLY O 1 1
1 619 2 2 1 ZN ZN ZN 7.806 -1.309 -2.009 1.00 . B A . 181 ZN ZN 1 1
2 620 1 1 1 GLY C C 15.784 -22.431 -1.691 1.00 . A A . 1 GLY C 1 1
2 621 1 1 1 GLY CA C 16.263 -23.515 -2.635 1.00 . A A . 1 GLY CA 1 1
2 622 1 1 1 GLY H1 H 14.250 -24.124 -2.888 1.00 . A A . 1 GLY H1 1 1
2 623 1 1 1 GLY HA2 H 16.953 -24.158 -2.109 1.00 . A A . 1 GLY HA2 1 1
2 624 1 1 1 GLY HA3 H 16.778 -23.052 -3.464 1.00 . A A . 1 GLY HA3 1 1
2 625 1 1 1 GLY N N 15.173 -24.322 -3.153 1.00 . A A . 1 GLY N 1 1
2 626 1 1 1 GLY O O 15.663 -22.657 -0.486 1.00 . A A . 1 GLY O 1 1
2 627 1 1 2 SER C C 13.747 -20.470 -0.714 1.00 . A A . 2 SER C 1 1
2 628 1 1 2 SER CA C 15.048 -20.125 -1.433 1.00 . A A . 2 SER CA 1 1
2 629 1 1 2 SER CB C 14.845 -18.891 -2.314 1.00 . A A . 2 SER CB 1 1
2 630 1 1 2 SER H H 15.627 -21.133 -3.203 1.00 . A A . 2 SER H 1 1
2 631 1 1 2 SER HA H 15.807 -19.910 -0.696 1.00 . A A . 2 SER HA 1 1
2 632 1 1 2 SER HB2 H 15.685 -18.788 -2.984 1.00 . A A . 2 SER HB2 1 1
2 633 1 1 2 SER HB3 H 13.938 -19.008 -2.890 1.00 . A A . 2 SER HB3 1 1
2 634 1 1 2 SER HG H 14.056 -17.148 -1.893 1.00 . A A . 2 SER HG 1 1
2 635 1 1 2 SER N N 15.511 -21.250 -2.237 1.00 . A A . 2 SER N 1 1
2 636 1 1 2 SER O O 12.663 -20.382 -1.292 1.00 . A A . 2 SER O 1 1
2 637 1 1 2 SER OG O 14.739 -17.716 -1.529 1.00 . A A . 2 SER OG 1 1
2 638 1 1 3 SER C C 12.247 -20.053 2.215 1.00 . A A . 3 SER C 1 1
2 639 1 1 3 SER CA C 12.698 -21.225 1.348 1.00 . A A . 3 SER CA 1 1
2 640 1 1 3 SER CB C 13.014 -22.435 2.231 1.00 . A A . 3 SER CB 1 1
2 641 1 1 3 SER H H 14.755 -20.913 0.955 1.00 . A A . 3 SER H 1 1
2 642 1 1 3 SER HA H 11.899 -21.484 0.670 1.00 . A A . 3 SER HA 1 1
2 643 1 1 3 SER HB2 H 13.603 -23.143 1.669 1.00 . A A . 3 SER HB2 1 1
2 644 1 1 3 SER HB3 H 13.571 -22.109 3.097 1.00 . A A . 3 SER HB3 1 1
2 645 1 1 3 SER HG H 11.206 -23.129 1.935 1.00 . A A . 3 SER HG 1 1
2 646 1 1 3 SER N N 13.863 -20.863 0.550 1.00 . A A . 3 SER N 1 1
2 647 1 1 3 SER O O 11.902 -20.227 3.383 1.00 . A A . 3 SER O 1 1
2 648 1 1 3 SER OG O 11.825 -23.073 2.666 1.00 . A A . 3 SER OG 1 1
2 649 1 1 4 GLY C C 10.338 -17.573 2.509 1.00 . A A . 4 GLY C 1 1
2 650 1 1 4 GLY CA C 11.844 -17.674 2.365 1.00 . A A . 4 GLY CA 1 1
2 651 1 1 4 GLY H H 12.538 -18.780 0.698 1.00 . A A . 4 GLY H 1 1
2 652 1 1 4 GLY HA2 H 12.288 -17.700 3.348 1.00 . A A . 4 GLY HA2 1 1
2 653 1 1 4 GLY HA3 H 12.202 -16.799 1.842 1.00 . A A . 4 GLY HA3 1 1
2 654 1 1 4 GLY N N 12.253 -18.858 1.632 1.00 . A A . 4 GLY N 1 1
2 655 1 1 4 GLY O O 9.728 -16.604 2.059 1.00 . A A . 4 GLY O 1 1
2 656 1 1 5 SER C C 7.916 -17.957 4.665 1.00 . A A . 5 SER C 1 1
2 657 1 1 5 SER CA C 8.292 -18.603 3.335 1.00 . A A . 5 SER CA 1 1
2 658 1 1 5 SER CB C 7.773 -20.041 3.287 1.00 . A A . 5 SER CB 1 1
2 659 1 1 5 SER H H 10.278 -19.324 3.473 1.00 . A A . 5 SER H 1 1
2 660 1 1 5 SER HA H 7.839 -18.039 2.533 1.00 . A A . 5 SER HA 1 1
2 661 1 1 5 SER HB2 H 6.697 -20.036 3.370 1.00 . A A . 5 SER HB2 1 1
2 662 1 1 5 SER HB3 H 8.061 -20.494 2.349 1.00 . A A . 5 SER HB3 1 1
2 663 1 1 5 SER HG H 7.634 -20.948 5.019 1.00 . A A . 5 SER HG 1 1
2 664 1 1 5 SER N N 9.737 -18.579 3.137 1.00 . A A . 5 SER N 1 1
2 665 1 1 5 SER O O 7.731 -18.643 5.670 1.00 . A A . 5 SER O 1 1
2 666 1 1 5 SER OG O 8.309 -20.811 4.350 1.00 . A A . 5 SER OG 1 1
2 667 1 1 6 SER C C 5.941 -15.878 6.076 1.00 . A A . 6 SER C 1 1
2 668 1 1 6 SER CA C 7.452 -15.893 5.868 1.00 . A A . 6 SER CA 1 1
2 669 1 1 6 SER CB C 7.981 -14.459 5.784 1.00 . A A . 6 SER CB 1 1
2 670 1 1 6 SER H H 7.963 -16.142 3.828 1.00 . A A . 6 SER H 1 1
2 671 1 1 6 SER HA H 7.915 -16.389 6.708 1.00 . A A . 6 SER HA 1 1
2 672 1 1 6 SER HB2 H 7.670 -14.018 4.850 1.00 . A A . 6 SER HB2 1 1
2 673 1 1 6 SER HB3 H 7.581 -13.883 6.606 1.00 . A A . 6 SER HB3 1 1
2 674 1 1 6 SER HG H 9.722 -13.631 5.438 1.00 . A A . 6 SER HG 1 1
2 675 1 1 6 SER N N 7.803 -16.633 4.662 1.00 . A A . 6 SER N 1 1
2 676 1 1 6 SER O O 5.454 -16.082 7.187 1.00 . A A . 6 SER O 1 1
2 677 1 1 6 SER OG O 9.396 -14.433 5.854 1.00 . A A . 6 SER OG 1 1
2 678 1 1 7 GLY C C 3.098 -15.482 3.719 1.00 . A A . 7 GLY C 1 1
2 679 1 1 7 GLY CA C 3.755 -15.598 5.081 1.00 . A A . 7 GLY CA 1 1
2 680 1 1 7 GLY H H 5.647 -15.479 4.136 1.00 . A A . 7 GLY H 1 1
2 681 1 1 7 GLY HA2 H 3.410 -16.502 5.560 1.00 . A A . 7 GLY HA2 1 1
2 682 1 1 7 GLY HA3 H 3.463 -14.749 5.681 1.00 . A A . 7 GLY HA3 1 1
2 683 1 1 7 GLY N N 5.203 -15.635 4.997 1.00 . A A . 7 GLY N 1 1
2 684 1 1 7 GLY O O 3.512 -14.673 2.889 1.00 . A A . 7 GLY O 1 1
2 685 1 1 8 SER C C 0.114 -15.408 2.298 1.00 . A A . 8 SER C 1 1
2 686 1 1 8 SER CA C 1.360 -16.284 2.216 1.00 . A A . 8 SER CA 1 1
2 687 1 1 8 SER CB C 0.970 -17.708 1.814 1.00 . A A . 8 SER CB 1 1
2 688 1 1 8 SER H H 1.789 -16.918 4.190 1.00 . A A . 8 SER H 1 1
2 689 1 1 8 SER HA H 2.023 -15.877 1.468 1.00 . A A . 8 SER HA 1 1
2 690 1 1 8 SER HB2 H 0.381 -17.675 0.910 1.00 . A A . 8 SER HB2 1 1
2 691 1 1 8 SER HB3 H 1.865 -18.288 1.641 1.00 . A A . 8 SER HB3 1 1
2 692 1 1 8 SER HG H 0.234 -19.287 2.710 1.00 . A A . 8 SER HG 1 1
2 693 1 1 8 SER N N 2.072 -16.295 3.489 1.00 . A A . 8 SER N 1 1
2 694 1 1 8 SER O O -0.360 -15.083 3.386 1.00 . A A . 8 SER O 1 1
2 695 1 1 8 SER OG O 0.209 -18.335 2.832 1.00 . A A . 8 SER OG 1 1
2 696 1 1 9 GLY C C -1.542 -13.157 -0.008 1.00 . A A . 9 GLY C 1 1
2 697 1 1 9 GLY CA C -1.598 -14.191 1.099 1.00 . A A . 9 GLY CA 1 1
2 698 1 1 9 GLY H H 0.009 -15.316 0.301 1.00 . A A . 9 GLY H 1 1
2 699 1 1 9 GLY HA2 H -2.463 -14.819 0.947 1.00 . A A . 9 GLY HA2 1 1
2 700 1 1 9 GLY HA3 H -1.696 -13.682 2.047 1.00 . A A . 9 GLY HA3 1 1
2 701 1 1 9 GLY N N -0.412 -15.027 1.138 1.00 . A A . 9 GLY N 1 1
2 702 1 1 9 GLY O O -1.240 -11.990 0.240 1.00 . A A . 9 GLY O 1 1
2 703 1 1 10 GLU C C -2.825 -11.559 -2.207 1.00 . A A . 10 GLU C 1 1
2 704 1 1 10 GLU CA C -1.812 -12.688 -2.380 1.00 . A A . 10 GLU CA 1 1
2 705 1 1 10 GLU CB C -2.108 -13.461 -3.667 1.00 . A A . 10 GLU CB 1 1
2 706 1 1 10 GLU CD C -0.263 -12.891 -5.295 1.00 . A A . 10 GLU CD 1 1
2 707 1 1 10 GLU CG C -1.724 -12.711 -4.931 1.00 . A A . 10 GLU CG 1 1
2 708 1 1 10 GLU H H -2.066 -14.528 -1.366 1.00 . A A . 10 GLU H 1 1
2 709 1 1 10 GLU HA H -0.823 -12.260 -2.449 1.00 . A A . 10 GLU HA 1 1
2 710 1 1 10 GLU HB2 H -1.563 -14.394 -3.646 1.00 . A A . 10 GLU HB2 1 1
2 711 1 1 10 GLU HB3 H -3.166 -13.675 -3.708 1.00 . A A . 10 GLU HB3 1 1
2 712 1 1 10 GLU HG2 H -2.330 -13.074 -5.748 1.00 . A A . 10 GLU HG2 1 1
2 713 1 1 10 GLU HG3 H -1.916 -11.659 -4.782 1.00 . A A . 10 GLU HG3 1 1
2 714 1 1 10 GLU N N -1.833 -13.586 -1.232 1.00 . A A . 10 GLU N 1 1
2 715 1 1 10 GLU O O -3.892 -11.751 -1.625 1.00 . A A . 10 GLU O 1 1
2 716 1 1 10 GLU OE1 O 0.596 -12.299 -4.608 1.00 . A A . 10 GLU OE1 1 1
2 717 1 1 10 GLU OE2 O 0.021 -13.623 -6.266 1.00 . A A . 10 GLU OE2 1 1
2 718 1 1 11 LYS C C -3.690 -8.673 -4.005 1.00 . A A . 11 LYS C 1 1
2 719 1 1 11 LYS CA C -3.359 -9.221 -2.621 1.00 . A A . 11 LYS CA 1 1
2 720 1 1 11 LYS CB C -2.704 -8.129 -1.772 1.00 . A A . 11 LYS CB 1 1
2 721 1 1 11 LYS CD C -1.991 -7.448 0.539 1.00 . A A . 11 LYS CD 1 1
2 722 1 1 11 LYS CE C -2.226 -7.628 2.031 1.00 . A A . 11 LYS CE 1 1
2 723 1 1 11 LYS CG C -2.962 -8.279 -0.283 1.00 . A A . 11 LYS CG 1 1
2 724 1 1 11 LYS H H -1.616 -10.290 -3.170 1.00 . A A . 11 LYS H 1 1
2 725 1 1 11 LYS HA H -4.274 -9.535 -2.143 1.00 . A A . 11 LYS HA 1 1
2 726 1 1 11 LYS HB2 H -1.636 -8.154 -1.935 1.00 . A A . 11 LYS HB2 1 1
2 727 1 1 11 LYS HB3 H -3.084 -7.168 -2.086 1.00 . A A . 11 LYS HB3 1 1
2 728 1 1 11 LYS HD2 H -0.982 -7.754 0.305 1.00 . A A . 11 LYS HD2 1 1
2 729 1 1 11 LYS HD3 H -2.120 -6.405 0.286 1.00 . A A . 11 LYS HD3 1 1
2 730 1 1 11 LYS HE2 H -1.950 -6.716 2.538 1.00 . A A . 11 LYS HE2 1 1
2 731 1 1 11 LYS HE3 H -3.275 -7.829 2.195 1.00 . A A . 11 LYS HE3 1 1
2 732 1 1 11 LYS HG2 H -3.969 -7.955 -0.066 1.00 . A A . 11 LYS HG2 1 1
2 733 1 1 11 LYS HG3 H -2.851 -9.319 -0.011 1.00 . A A . 11 LYS HG3 1 1
2 734 1 1 11 LYS HZ1 H -2.045 -9.557 2.811 1.00 . A A . 11 LYS HZ1 1 1
2 735 1 1 11 LYS HZ2 H -0.938 -8.451 3.455 1.00 . A A . 11 LYS HZ2 1 1
2 736 1 1 11 LYS HZ3 H -0.713 -9.062 1.894 1.00 . A A . 11 LYS HZ3 1 1
2 737 1 1 11 LYS N N -2.481 -10.381 -2.717 1.00 . A A . 11 LYS N 1 1
2 738 1 1 11 LYS NZ N -1.424 -8.754 2.586 1.00 . A A . 11 LYS NZ 1 1
2 739 1 1 11 LYS O O -2.971 -8.901 -4.978 1.00 . A A . 11 LYS O 1 1
2 740 1 1 12 PRO C C -4.342 -6.201 -5.821 1.00 . A A . 12 PRO C 1 1
2 741 1 1 12 PRO CA C -5.253 -7.333 -5.359 1.00 . A A . 12 PRO CA 1 1
2 742 1 1 12 PRO CB C -6.645 -6.794 -5.019 1.00 . A A . 12 PRO CB 1 1
2 743 1 1 12 PRO CD C -5.708 -7.617 -2.980 1.00 . A A . 12 PRO CD 1 1
2 744 1 1 12 PRO CG C -6.611 -6.558 -3.549 1.00 . A A . 12 PRO CG 1 1
2 745 1 1 12 PRO HA H -5.333 -8.072 -6.142 1.00 . A A . 12 PRO HA 1 1
2 746 1 1 12 PRO HB2 H -6.822 -5.877 -5.563 1.00 . A A . 12 PRO HB2 1 1
2 747 1 1 12 PRO HB3 H -7.393 -7.526 -5.284 1.00 . A A . 12 PRO HB3 1 1
2 748 1 1 12 PRO HD2 H -5.158 -7.229 -2.135 1.00 . A A . 12 PRO HD2 1 1
2 749 1 1 12 PRO HD3 H -6.281 -8.486 -2.692 1.00 . A A . 12 PRO HD3 1 1
2 750 1 1 12 PRO HG2 H -6.213 -5.575 -3.343 1.00 . A A . 12 PRO HG2 1 1
2 751 1 1 12 PRO HG3 H -7.606 -6.654 -3.139 1.00 . A A . 12 PRO HG3 1 1
2 752 1 1 12 PRO N N -4.803 -7.930 -4.098 1.00 . A A . 12 PRO N 1 1
2 753 1 1 12 PRO O O -4.337 -5.835 -6.997 1.00 . A A . 12 PRO O 1 1
2 754 1 1 13 PHE C C -1.431 -4.598 -4.294 1.00 . A A . 13 PHE C 1 1
2 755 1 1 13 PHE CA C -2.656 -4.558 -5.202 1.00 . A A . 13 PHE CA 1 1
2 756 1 1 13 PHE CB C -3.368 -3.210 -5.059 1.00 . A A . 13 PHE CB 1 1
2 757 1 1 13 PHE CD1 C -5.735 -3.657 -5.761 1.00 . A A . 13 PHE CD1 1 1
2 758 1 1 13 PHE CD2 C -4.389 -2.254 -7.142 1.00 . A A . 13 PHE CD2 1 1
2 759 1 1 13 PHE CE1 C -6.796 -3.500 -6.632 1.00 . A A . 13 PHE CE1 1 1
2 760 1 1 13 PHE CE2 C -5.447 -2.093 -8.016 1.00 . A A . 13 PHE CE2 1 1
2 761 1 1 13 PHE CG C -4.520 -3.037 -6.006 1.00 . A A . 13 PHE CG 1 1
2 762 1 1 13 PHE CZ C -6.653 -2.716 -7.760 1.00 . A A . 13 PHE CZ 1 1
2 763 1 1 13 PHE H H -3.620 -5.984 -3.969 1.00 . A A . 13 PHE H 1 1
2 764 1 1 13 PHE HA H -2.335 -4.678 -6.225 1.00 . A A . 13 PHE HA 1 1
2 765 1 1 13 PHE HB2 H -3.749 -3.118 -4.053 1.00 . A A . 13 PHE HB2 1 1
2 766 1 1 13 PHE HB3 H -2.660 -2.417 -5.246 1.00 . A A . 13 PHE HB3 1 1
2 767 1 1 13 PHE HD1 H -5.849 -4.270 -4.879 1.00 . A A . 13 PHE HD1 1 1
2 768 1 1 13 PHE HD2 H -3.445 -1.766 -7.343 1.00 . A A . 13 PHE HD2 1 1
2 769 1 1 13 PHE HE1 H -7.738 -3.988 -6.430 1.00 . A A . 13 PHE HE1 1 1
2 770 1 1 13 PHE HE2 H -5.331 -1.479 -8.897 1.00 . A A . 13 PHE HE2 1 1
2 771 1 1 13 PHE HZ H -7.481 -2.592 -8.442 1.00 . A A . 13 PHE HZ 1 1
2 772 1 1 13 PHE N N -3.572 -5.649 -4.890 1.00 . A A . 13 PHE N 1 1
2 773 1 1 13 PHE O O -1.532 -4.382 -3.086 1.00 . A A . 13 PHE O 1 1
2 774 1 1 14 LYS C C 2.069 -4.137 -4.815 1.00 . A A . 14 LYS C 1 1
2 775 1 1 14 LYS CA C 0.972 -4.946 -4.129 1.00 . A A . 14 LYS CA 1 1
2 776 1 1 14 LYS CB C 1.419 -6.401 -3.974 1.00 . A A . 14 LYS CB 1 1
2 777 1 1 14 LYS CD C 1.812 -8.632 -5.060 1.00 . A A . 14 LYS CD 1 1
2 778 1 1 14 LYS CE C 3.320 -8.815 -5.130 1.00 . A A . 14 LYS CE 1 1
2 779 1 1 14 LYS CG C 1.417 -7.181 -5.277 1.00 . A A . 14 LYS CG 1 1
2 780 1 1 14 LYS H H -0.257 -5.040 -5.850 1.00 . A A . 14 LYS H 1 1
2 781 1 1 14 LYS HA H 0.792 -4.527 -3.151 1.00 . A A . 14 LYS HA 1 1
2 782 1 1 14 LYS HB2 H 2.421 -6.417 -3.570 1.00 . A A . 14 LYS HB2 1 1
2 783 1 1 14 LYS HB3 H 0.754 -6.897 -3.281 1.00 . A A . 14 LYS HB3 1 1
2 784 1 1 14 LYS HD2 H 1.467 -8.948 -4.087 1.00 . A A . 14 LYS HD2 1 1
2 785 1 1 14 LYS HD3 H 1.348 -9.240 -5.824 1.00 . A A . 14 LYS HD3 1 1
2 786 1 1 14 LYS HE2 H 3.714 -8.164 -5.895 1.00 . A A . 14 LYS HE2 1 1
2 787 1 1 14 LYS HE3 H 3.747 -8.548 -4.175 1.00 . A A . 14 LYS HE3 1 1
2 788 1 1 14 LYS HG2 H 0.425 -7.149 -5.704 1.00 . A A . 14 LYS HG2 1 1
2 789 1 1 14 LYS HG3 H 2.119 -6.724 -5.960 1.00 . A A . 14 LYS HG3 1 1
2 790 1 1 14 LYS HZ1 H 4.555 -10.238 -6.033 1.00 . A A . 14 LYS HZ1 1 1
2 791 1 1 14 LYS HZ2 H 2.924 -10.684 -5.976 1.00 . A A . 14 LYS HZ2 1 1
2 792 1 1 14 LYS HZ3 H 3.869 -10.753 -4.575 1.00 . A A . 14 LYS HZ3 1 1
2 793 1 1 14 LYS N N -0.274 -4.877 -4.883 1.00 . A A . 14 LYS N 1 1
2 794 1 1 14 LYS NZ N 3.694 -10.221 -5.451 1.00 . A A . 14 LYS NZ 1 1
2 795 1 1 14 LYS O O 1.965 -3.810 -5.998 1.00 . A A . 14 LYS O 1 1
2 796 1 1 15 CYS C C 5.079 -3.901 -5.549 1.00 . A A . 15 CYS C 1 1
2 797 1 1 15 CYS CA C 4.236 -3.050 -4.603 1.00 . A A . 15 CYS CA 1 1
2 798 1 1 15 CYS CB C 5.109 -2.518 -3.465 1.00 . A A . 15 CYS CB 1 1
2 799 1 1 15 CYS H H 3.145 -4.109 -3.130 1.00 . A A . 15 CYS H 1 1
2 800 1 1 15 CYS HA H 3.830 -2.216 -5.154 1.00 . A A . 15 CYS HA 1 1
2 801 1 1 15 CYS HB2 H 4.489 -1.962 -2.776 1.00 . A A . 15 CYS HB2 1 1
2 802 1 1 15 CYS HB3 H 5.557 -3.352 -2.944 1.00 . A A . 15 CYS HB3 1 1
2 803 1 1 15 CYS N N 3.120 -3.820 -4.067 1.00 . A A . 15 CYS N 1 1
2 804 1 1 15 CYS O O 5.120 -5.125 -5.428 1.00 . A A . 15 CYS O 1 1
2 805 1 1 15 CYS SG S 6.453 -1.417 -4.011 1.00 . A A . 15 CYS SG 1 1
2 806 1 1 16 GLU C C 8.034 -4.008 -6.972 1.00 . A A . 16 GLU C 1 1
2 807 1 1 16 GLU CA C 6.589 -3.940 -7.457 1.00 . A A . 16 GLU CA 1 1
2 808 1 1 16 GLU CB C 6.528 -3.241 -8.816 1.00 . A A . 16 GLU CB 1 1
2 809 1 1 16 GLU CD C 7.287 -1.228 -10.141 1.00 . A A . 16 GLU CD 1 1
2 810 1 1 16 GLU CG C 7.601 -2.182 -9.005 1.00 . A A . 16 GLU CG 1 1
2 811 1 1 16 GLU H H 5.675 -2.267 -6.536 1.00 . A A . 16 GLU H 1 1
2 812 1 1 16 GLU HA H 6.210 -4.945 -7.562 1.00 . A A . 16 GLU HA 1 1
2 813 1 1 16 GLU HB2 H 6.641 -3.981 -9.594 1.00 . A A . 16 GLU HB2 1 1
2 814 1 1 16 GLU HB3 H 5.563 -2.767 -8.921 1.00 . A A . 16 GLU HB3 1 1
2 815 1 1 16 GLU HG2 H 7.691 -1.612 -8.092 1.00 . A A . 16 GLU HG2 1 1
2 816 1 1 16 GLU HG3 H 8.540 -2.672 -9.215 1.00 . A A . 16 GLU HG3 1 1
2 817 1 1 16 GLU N N 5.748 -3.244 -6.490 1.00 . A A . 16 GLU N 1 1
2 818 1 1 16 GLU O O 8.779 -4.917 -7.335 1.00 . A A . 16 GLU O 1 1
2 819 1 1 16 GLU OE1 O 6.536 -1.623 -11.057 1.00 . A A . 16 GLU OE1 1 1
2 820 1 1 16 GLU OE2 O 7.794 -0.087 -10.114 1.00 . A A . 16 GLU OE2 1 1
2 821 1 1 17 GLU C C 10.008 -4.108 -4.604 1.00 . A A . 17 GLU C 1 1
2 822 1 1 17 GLU CA C 9.778 -2.988 -5.615 1.00 . A A . 17 GLU CA 1 1
2 823 1 1 17 GLU CB C 10.042 -1.631 -4.959 1.00 . A A . 17 GLU CB 1 1
2 824 1 1 17 GLU CD C 11.672 -0.554 -6.559 1.00 . A A . 17 GLU CD 1 1
2 825 1 1 17 GLU CG C 10.282 -0.509 -5.955 1.00 . A A . 17 GLU CG 1 1
2 826 1 1 17 GLU H H 7.782 -2.342 -5.895 1.00 . A A . 17 GLU H 1 1
2 827 1 1 17 GLU HA H 10.464 -3.118 -6.439 1.00 . A A . 17 GLU HA 1 1
2 828 1 1 17 GLU HB2 H 9.189 -1.368 -4.350 1.00 . A A . 17 GLU HB2 1 1
2 829 1 1 17 GLU HB3 H 10.913 -1.714 -4.326 1.00 . A A . 17 GLU HB3 1 1
2 830 1 1 17 GLU HG2 H 9.557 -0.591 -6.751 1.00 . A A . 17 GLU HG2 1 1
2 831 1 1 17 GLU HG3 H 10.155 0.437 -5.450 1.00 . A A . 17 GLU HG3 1 1
2 832 1 1 17 GLU N N 8.422 -3.039 -6.149 1.00 . A A . 17 GLU N 1 1
2 833 1 1 17 GLU O O 10.849 -4.983 -4.809 1.00 . A A . 17 GLU O 1 1
2 834 1 1 17 GLU OE1 O 12.249 -1.658 -6.642 1.00 . A A . 17 GLU OE1 1 1
2 835 1 1 17 GLU OE2 O 12.182 0.517 -6.950 1.00 . A A . 17 GLU OE2 1 1
2 836 1 1 18 CYS C C 8.240 -6.100 -2.561 1.00 . A A . 18 CYS C 1 1
2 837 1 1 18 CYS CA C 9.373 -5.082 -2.466 1.00 . A A . 18 CYS CA 1 1
2 838 1 1 18 CYS CB C 9.365 -4.422 -1.086 1.00 . A A . 18 CYS CB 1 1
2 839 1 1 18 CYS H H 8.599 -3.349 -3.403 1.00 . A A . 18 CYS H 1 1
2 840 1 1 18 CYS HA H 10.313 -5.594 -2.605 1.00 . A A . 18 CYS HA 1 1
2 841 1 1 18 CYS HB2 H 9.259 -5.186 -0.330 1.00 . A A . 18 CYS HB2 1 1
2 842 1 1 18 CYS HB3 H 10.301 -3.903 -0.938 1.00 . A A . 18 CYS HB3 1 1
2 843 1 1 18 CYS N N 9.253 -4.073 -3.511 1.00 . A A . 18 CYS N 1 1
2 844 1 1 18 CYS O O 8.478 -7.306 -2.614 1.00 . A A . 18 CYS O 1 1
2 845 1 1 18 CYS SG S 8.019 -3.218 -0.846 1.00 . A A . 18 CYS SG 1 1
2 846 1 1 19 GLY C C 4.870 -6.266 -1.540 1.00 . A A . 19 GLY C 1 1
2 847 1 1 19 GLY CA C 5.856 -6.485 -2.671 1.00 . A A . 19 GLY CA 1 1
2 848 1 1 19 GLY H H 6.877 -4.635 -2.537 1.00 . A A . 19 GLY H 1 1
2 849 1 1 19 GLY HA2 H 5.354 -6.309 -3.611 1.00 . A A . 19 GLY HA2 1 1
2 850 1 1 19 GLY HA3 H 6.197 -7.509 -2.642 1.00 . A A . 19 GLY HA3 1 1
2 851 1 1 19 GLY N N 7.007 -5.605 -2.582 1.00 . A A . 19 GLY N 1 1
2 852 1 1 19 GLY O O 4.118 -7.171 -1.177 1.00 . A A . 19 GLY O 1 1
2 853 1 1 20 LYS C C 2.535 -5.095 -0.226 1.00 . A A . 20 LYS C 1 1
2 854 1 1 20 LYS CA C 3.974 -4.725 0.118 1.00 . A A . 20 LYS CA 1 1
2 855 1 1 20 LYS CB C 4.065 -3.232 0.440 1.00 . A A . 20 LYS CB 1 1
2 856 1 1 20 LYS CD C 5.108 -2.929 2.705 1.00 . A A . 20 LYS CD 1 1
2 857 1 1 20 LYS CE C 5.449 -4.334 3.178 1.00 . A A . 20 LYS CE 1 1
2 858 1 1 20 LYS CG C 3.817 -2.909 1.903 1.00 . A A . 20 LYS CG 1 1
2 859 1 1 20 LYS H H 5.496 -4.381 -1.312 1.00 . A A . 20 LYS H 1 1
2 860 1 1 20 LYS HA H 4.281 -5.291 0.984 1.00 . A A . 20 LYS HA 1 1
2 861 1 1 20 LYS HB2 H 5.051 -2.878 0.177 1.00 . A A . 20 LYS HB2 1 1
2 862 1 1 20 LYS HB3 H 3.333 -2.703 -0.153 1.00 . A A . 20 LYS HB3 1 1
2 863 1 1 20 LYS HD2 H 5.913 -2.565 2.084 1.00 . A A . 20 LYS HD2 1 1
2 864 1 1 20 LYS HD3 H 4.996 -2.286 3.567 1.00 . A A . 20 LYS HD3 1 1
2 865 1 1 20 LYS HE2 H 4.532 -4.856 3.402 1.00 . A A . 20 LYS HE2 1 1
2 866 1 1 20 LYS HE3 H 5.972 -4.849 2.386 1.00 . A A . 20 LYS HE3 1 1
2 867 1 1 20 LYS HG2 H 3.376 -1.926 1.976 1.00 . A A . 20 LYS HG2 1 1
2 868 1 1 20 LYS HG3 H 3.138 -3.642 2.314 1.00 . A A . 20 LYS HG3 1 1
2 869 1 1 20 LYS HZ1 H 5.716 -4.281 5.249 1.00 . A A . 20 LYS HZ1 1 1
2 870 1 1 20 LYS HZ2 H 6.929 -3.483 4.381 1.00 . A A . 20 LYS HZ2 1 1
2 871 1 1 20 LYS HZ3 H 6.896 -5.173 4.429 1.00 . A A . 20 LYS HZ3 1 1
2 872 1 1 20 LYS N N 4.874 -5.061 -0.979 1.00 . A A . 20 LYS N 1 1
2 873 1 1 20 LYS NZ N 6.307 -4.316 4.395 1.00 . A A . 20 LYS NZ 1 1
2 874 1 1 20 LYS O O 2.192 -5.276 -1.394 1.00 . A A . 20 LYS O 1 1
2 875 1 1 21 GLY C C -0.626 -4.367 0.777 1.00 . A A . 21 GLY C 1 1
2 876 1 1 21 GLY CA C 0.302 -5.550 0.584 1.00 . A A . 21 GLY CA 1 1
2 877 1 1 21 GLY H H 2.024 -5.048 1.709 1.00 . A A . 21 GLY H 1 1
2 878 1 1 21 GLY HA2 H 0.187 -5.924 -0.422 1.00 . A A . 21 GLY HA2 1 1
2 879 1 1 21 GLY HA3 H 0.025 -6.328 1.280 1.00 . A A . 21 GLY HA3 1 1
2 880 1 1 21 GLY N N 1.695 -5.204 0.799 1.00 . A A . 21 GLY N 1 1
2 881 1 1 21 GLY O O -0.459 -3.585 1.713 1.00 . A A . 21 GLY O 1 1
2 882 1 1 22 PHE C C -3.925 -3.564 -0.573 1.00 . A A . 22 PHE C 1 1
2 883 1 1 22 PHE CA C -2.562 -3.136 -0.035 1.00 . A A . 22 PHE CA 1 1
2 884 1 1 22 PHE CB C -2.048 -1.929 -0.821 1.00 . A A . 22 PHE CB 1 1
2 885 1 1 22 PHE CD1 C -0.416 -0.969 0.826 1.00 . A A . 22 PHE CD1 1 1
2 886 1 1 22 PHE CD2 C 0.396 -1.640 -1.314 1.00 . A A . 22 PHE CD2 1 1
2 887 1 1 22 PHE CE1 C 0.859 -0.577 1.191 1.00 . A A . 22 PHE CE1 1 1
2 888 1 1 22 PHE CE2 C 1.672 -1.251 -0.954 1.00 . A A . 22 PHE CE2 1 1
2 889 1 1 22 PHE CG C -0.662 -1.504 -0.429 1.00 . A A . 22 PHE CG 1 1
2 890 1 1 22 PHE CZ C 1.904 -0.717 0.299 1.00 . A A . 22 PHE CZ 1 1
2 891 1 1 22 PHE H H -1.686 -4.890 -0.835 1.00 . A A . 22 PHE H 1 1
2 892 1 1 22 PHE HA H -2.668 -2.861 1.003 1.00 . A A . 22 PHE HA 1 1
2 893 1 1 22 PHE HB2 H -2.034 -2.172 -1.873 1.00 . A A . 22 PHE HB2 1 1
2 894 1 1 22 PHE HB3 H -2.711 -1.093 -0.658 1.00 . A A . 22 PHE HB3 1 1
2 895 1 1 22 PHE HD1 H -1.234 -0.858 1.524 1.00 . A A . 22 PHE HD1 1 1
2 896 1 1 22 PHE HD2 H 0.216 -2.055 -2.294 1.00 . A A . 22 PHE HD2 1 1
2 897 1 1 22 PHE HE1 H 1.036 -0.161 2.171 1.00 . A A . 22 PHE HE1 1 1
2 898 1 1 22 PHE HE2 H 2.488 -1.361 -1.653 1.00 . A A . 22 PHE HE2 1 1
2 899 1 1 22 PHE HZ H 2.900 -0.413 0.582 1.00 . A A . 22 PHE HZ 1 1
2 900 1 1 22 PHE N N -1.605 -4.234 -0.111 1.00 . A A . 22 PHE N 1 1
2 901 1 1 22 PHE O O -4.097 -4.695 -1.028 1.00 . A A . 22 PHE O 1 1
2 902 1 1 23 TYR C C -6.683 -1.894 -2.015 1.00 . A A . 23 TYR C 1 1
2 903 1 1 23 TYR CA C -6.237 -2.935 -0.993 1.00 . A A . 23 TYR CA 1 1
2 904 1 1 23 TYR CB C -7.220 -2.969 0.179 1.00 . A A . 23 TYR CB 1 1
2 905 1 1 23 TYR CD1 C -6.523 -5.266 0.961 1.00 . A A . 23 TYR CD1 1 1
2 906 1 1 23 TYR CD2 C -6.779 -3.551 2.596 1.00 . A A . 23 TYR CD2 1 1
2 907 1 1 23 TYR CE1 C -6.170 -6.164 1.951 1.00 . A A . 23 TYR CE1 1 1
2 908 1 1 23 TYR CE2 C -6.425 -4.441 3.592 1.00 . A A . 23 TYR CE2 1 1
2 909 1 1 23 TYR CG C -6.833 -3.947 1.266 1.00 . A A . 23 TYR CG 1 1
2 910 1 1 23 TYR CZ C -6.122 -5.746 3.264 1.00 . A A . 23 TYR CZ 1 1
2 911 1 1 23 TYR H H -4.691 -1.769 -0.141 1.00 . A A . 23 TYR H 1 1
2 912 1 1 23 TYR HA H -6.225 -3.906 -1.467 1.00 . A A . 23 TYR HA 1 1
2 913 1 1 23 TYR HB2 H -7.275 -1.986 0.622 1.00 . A A . 23 TYR HB2 1 1
2 914 1 1 23 TYR HB3 H -8.197 -3.248 -0.187 1.00 . A A . 23 TYR HB3 1 1
2 915 1 1 23 TYR HD1 H -6.561 -5.591 -0.069 1.00 . A A . 23 TYR HD1 1 1
2 916 1 1 23 TYR HD2 H -7.018 -2.528 2.850 1.00 . A A . 23 TYR HD2 1 1
2 917 1 1 23 TYR HE1 H -5.932 -7.186 1.695 1.00 . A A . 23 TYR HE1 1 1
2 918 1 1 23 TYR HE2 H -6.389 -4.114 4.621 1.00 . A A . 23 TYR HE2 1 1
2 919 1 1 23 TYR HH H -6.538 -7.156 4.503 1.00 . A A . 23 TYR HH 1 1
2 920 1 1 23 TYR N N -4.889 -2.653 -0.515 1.00 . A A . 23 TYR N 1 1
2 921 1 1 23 TYR O O -7.428 -2.199 -2.947 1.00 . A A . 23 TYR O 1 1
2 922 1 1 23 TYR OH O -5.771 -6.636 4.254 1.00 . A A . 23 TYR OH 1 1
2 923 1 1 24 THR C C -5.342 0.937 -3.486 1.00 . A A . 24 THR C 1 1
2 924 1 1 24 THR CA C -6.569 0.427 -2.739 1.00 . A A . 24 THR CA 1 1
2 925 1 1 24 THR CB C -7.219 1.600 -1.981 1.00 . A A . 24 THR CB 1 1
2 926 1 1 24 THR CG2 C -8.588 1.207 -1.446 1.00 . A A . 24 THR CG2 1 1
2 927 1 1 24 THR H H -5.629 -0.480 -1.073 1.00 . A A . 24 THR H 1 1
2 928 1 1 24 THR HA H -7.284 0.048 -3.455 1.00 . A A . 24 THR HA 1 1
2 929 1 1 24 THR HB H -7.341 2.427 -2.666 1.00 . A A . 24 THR HB 1 1
2 930 1 1 24 THR HG1 H -6.648 1.560 -0.094 1.00 . A A . 24 THR HG1 1 1
2 931 1 1 24 THR HG21 H -8.627 0.137 -1.311 1.00 . A A . 24 THR HG21 1 1
2 932 1 1 24 THR HG22 H -9.350 1.508 -2.150 1.00 . A A . 24 THR HG22 1 1
2 933 1 1 24 THR HG23 H -8.758 1.696 -0.499 1.00 . A A . 24 THR HG23 1 1
2 934 1 1 24 THR N N -6.220 -0.661 -1.834 1.00 . A A . 24 THR N 1 1
2 935 1 1 24 THR O O -4.260 1.054 -2.913 1.00 . A A . 24 THR O 1 1
2 936 1 1 24 THR OG1 O -6.378 2.010 -0.898 1.00 . A A . 24 THR OG1 1 1
2 937 1 1 25 ASN C C -3.710 2.897 -4.908 1.00 . A A . 25 ASN C 1 1
2 938 1 1 25 ASN CA C -4.425 1.736 -5.594 1.00 . A A . 25 ASN CA 1 1
2 939 1 1 25 ASN CB C -4.951 2.183 -6.959 1.00 . A A . 25 ASN CB 1 1
2 940 1 1 25 ASN CG C -5.931 3.335 -6.853 1.00 . A A . 25 ASN CG 1 1
2 941 1 1 25 ASN H H -6.406 1.124 -5.169 1.00 . A A . 25 ASN H 1 1
2 942 1 1 25 ASN HA H -3.722 0.929 -5.735 1.00 . A A . 25 ASN HA 1 1
2 943 1 1 25 ASN HB2 H -4.120 2.498 -7.573 1.00 . A A . 25 ASN HB2 1 1
2 944 1 1 25 ASN HB3 H -5.450 1.352 -7.436 1.00 . A A . 25 ASN HB3 1 1
2 945 1 1 25 ASN HD21 H -7.463 2.068 -6.888 1.00 . A A . 25 ASN HD21 1 1
2 946 1 1 25 ASN HD22 H -7.875 3.742 -6.766 1.00 . A A . 25 ASN HD22 1 1
2 947 1 1 25 ASN N N -5.519 1.239 -4.768 1.00 . A A . 25 ASN N 1 1
2 948 1 1 25 ASN ND2 N -7.220 3.016 -6.833 1.00 . A A . 25 ASN ND2 1 1
2 949 1 1 25 ASN O O -2.490 2.878 -4.744 1.00 . A A . 25 ASN O 1 1
2 950 1 1 25 ASN OD1 O -5.533 4.499 -6.789 1.00 . A A . 25 ASN OD1 1 1
2 951 1 1 26 SER C C -2.870 4.665 -2.813 1.00 . A A . 26 SER C 1 1
2 952 1 1 26 SER CA C -3.919 5.075 -3.843 1.00 . A A . 26 SER CA 1 1
2 953 1 1 26 SER CB C -5.028 5.881 -3.164 1.00 . A A . 26 SER CB 1 1
2 954 1 1 26 SER H H -5.445 3.861 -4.667 1.00 . A A . 26 SER H 1 1
2 955 1 1 26 SER HA H -3.447 5.690 -4.595 1.00 . A A . 26 SER HA 1 1
2 956 1 1 26 SER HB2 H -5.474 5.287 -2.382 1.00 . A A . 26 SER HB2 1 1
2 957 1 1 26 SER HB3 H -4.606 6.780 -2.737 1.00 . A A . 26 SER HB3 1 1
2 958 1 1 26 SER HG H -6.781 6.626 -3.623 1.00 . A A . 26 SER HG 1 1
2 959 1 1 26 SER N N -4.478 3.905 -4.508 1.00 . A A . 26 SER N 1 1
2 960 1 1 26 SER O O -1.787 5.246 -2.751 1.00 . A A . 26 SER O 1 1
2 961 1 1 26 SER OG O -6.035 6.246 -4.092 1.00 . A A . 26 SER OG 1 1
2 962 1 1 27 GLN C C -1.034 2.573 -1.607 1.00 . A A . 27 GLN C 1 1
2 963 1 1 27 GLN CA C -2.288 3.173 -0.981 1.00 . A A . 27 GLN CA 1 1
2 964 1 1 27 GLN CB C -2.984 2.130 -0.105 1.00 . A A . 27 GLN CB 1 1
2 965 1 1 27 GLN CD C -4.582 1.682 1.800 1.00 . A A . 27 GLN CD 1 1
2 966 1 1 27 GLN CG C -3.862 2.734 0.979 1.00 . A A . 27 GLN CG 1 1
2 967 1 1 27 GLN H H -4.079 3.239 -2.107 1.00 . A A . 27 GLN H 1 1
2 968 1 1 27 GLN HA H -2.002 4.013 -0.366 1.00 . A A . 27 GLN HA 1 1
2 969 1 1 27 GLN HB2 H -3.601 1.504 -0.732 1.00 . A A . 27 GLN HB2 1 1
2 970 1 1 27 GLN HB3 H -2.232 1.519 0.372 1.00 . A A . 27 GLN HB3 1 1
2 971 1 1 27 GLN HE21 H -3.259 1.888 3.269 1.00 . A A . 27 GLN HE21 1 1
2 972 1 1 27 GLN HE22 H -4.510 0.729 3.543 1.00 . A A . 27 GLN HE22 1 1
2 973 1 1 27 GLN HG2 H -3.244 3.323 1.640 1.00 . A A . 27 GLN HG2 1 1
2 974 1 1 27 GLN HG3 H -4.599 3.372 0.513 1.00 . A A . 27 GLN HG3 1 1
2 975 1 1 27 GLN N N -3.201 3.661 -2.008 1.00 . A A . 27 GLN N 1 1
2 976 1 1 27 GLN NE2 N -4.065 1.404 2.991 1.00 . A A . 27 GLN NE2 1 1
2 977 1 1 27 GLN O O 0.086 2.945 -1.255 1.00 . A A . 27 GLN O 1 1
2 978 1 1 27 GLN OE1 O -5.592 1.126 1.369 1.00 . A A . 27 GLN OE1 1 1
2 979 1 1 28 CYS C C 0.849 2.024 -3.794 1.00 . A A . 28 CYS C 1 1
2 980 1 1 28 CYS CA C -0.113 0.992 -3.212 1.00 . A A . 28 CYS CA 1 1
2 981 1 1 28 CYS CB C -0.627 0.074 -4.322 1.00 . A A . 28 CYS CB 1 1
2 982 1 1 28 CYS H H -2.145 1.391 -2.775 1.00 . A A . 28 CYS H 1 1
2 983 1 1 28 CYS HA H 0.415 0.399 -2.481 1.00 . A A . 28 CYS HA 1 1
2 984 1 1 28 CYS HB2 H -1.145 -0.763 -3.875 1.00 . A A . 28 CYS HB2 1 1
2 985 1 1 28 CYS HB3 H -1.317 0.625 -4.943 1.00 . A A . 28 CYS HB3 1 1
2 986 1 1 28 CYS HG H 1.255 -1.592 -4.749 1.00 . A A . 28 CYS HG 1 1
2 987 1 1 28 CYS N N -1.229 1.645 -2.537 1.00 . A A . 28 CYS N 1 1
2 988 1 1 28 CYS O O 2.066 1.893 -3.669 1.00 . A A . 28 CYS O 1 1
2 989 1 1 28 CYS SG S 0.671 -0.591 -5.390 1.00 . A A . 28 CYS SG 1 1
2 990 1 1 29 TYR C C 1.843 4.900 -3.971 1.00 . A A . 29 TYR C 1 1
2 991 1 1 29 TYR CA C 1.101 4.100 -5.038 1.00 . A A . 29 TYR CA 1 1
2 992 1 1 29 TYR CB C 0.221 5.033 -5.871 1.00 . A A . 29 TYR CB 1 1
2 993 1 1 29 TYR CD1 C 2.141 6.475 -6.651 1.00 . A A . 29 TYR CD1 1 1
2 994 1 1 29 TYR CD2 C 0.526 5.784 -8.262 1.00 . A A . 29 TYR CD2 1 1
2 995 1 1 29 TYR CE1 C 2.834 7.158 -7.632 1.00 . A A . 29 TYR CE1 1 1
2 996 1 1 29 TYR CE2 C 1.214 6.463 -9.249 1.00 . A A . 29 TYR CE2 1 1
2 997 1 1 29 TYR CG C 0.977 5.778 -6.947 1.00 . A A . 29 TYR CG 1 1
2 998 1 1 29 TYR CZ C 2.367 7.148 -8.929 1.00 . A A . 29 TYR CZ 1 1
2 999 1 1 29 TYR H H -0.683 3.097 -4.499 1.00 . A A . 29 TYR H 1 1
2 1000 1 1 29 TYR HA H 1.825 3.630 -5.687 1.00 . A A . 29 TYR HA 1 1
2 1001 1 1 29 TYR HB2 H -0.553 4.454 -6.350 1.00 . A A . 29 TYR HB2 1 1
2 1002 1 1 29 TYR HB3 H -0.235 5.764 -5.218 1.00 . A A . 29 TYR HB3 1 1
2 1003 1 1 29 TYR HD1 H 2.505 6.480 -5.633 1.00 . A A . 29 TYR HD1 1 1
2 1004 1 1 29 TYR HD2 H -0.377 5.246 -8.510 1.00 . A A . 29 TYR HD2 1 1
2 1005 1 1 29 TYR HE1 H 3.738 7.694 -7.381 1.00 . A A . 29 TYR HE1 1 1
2 1006 1 1 29 TYR HE2 H 0.848 6.456 -10.266 1.00 . A A . 29 TYR HE2 1 1
2 1007 1 1 29 TYR HH H 2.665 7.635 -10.765 1.00 . A A . 29 TYR HH 1 1
2 1008 1 1 29 TYR N N 0.293 3.048 -4.432 1.00 . A A . 29 TYR N 1 1
2 1009 1 1 29 TYR O O 3.065 5.037 -4.019 1.00 . A A . 29 TYR O 1 1
2 1010 1 1 29 TYR OH O 3.055 7.826 -9.909 1.00 . A A . 29 TYR OH 1 1
2 1011 1 1 30 SER C C 2.989 5.597 -1.453 1.00 . A A . 30 SER C 1 1
2 1012 1 1 30 SER CA C 1.677 6.214 -1.929 1.00 . A A . 30 SER CA 1 1
2 1013 1 1 30 SER CB C 0.697 6.322 -0.759 1.00 . A A . 30 SER CB 1 1
2 1014 1 1 30 SER H H 0.124 5.280 -3.023 1.00 . A A . 30 SER H 1 1
2 1015 1 1 30 SER HA H 1.877 7.204 -2.313 1.00 . A A . 30 SER HA 1 1
2 1016 1 1 30 SER HB2 H 0.378 5.333 -0.467 1.00 . A A . 30 SER HB2 1 1
2 1017 1 1 30 SER HB3 H 1.188 6.803 0.075 1.00 . A A . 30 SER HB3 1 1
2 1018 1 1 30 SER HG H -1.026 7.164 -0.359 1.00 . A A . 30 SER HG 1 1
2 1019 1 1 30 SER N N 1.093 5.425 -3.007 1.00 . A A . 30 SER N 1 1
2 1020 1 1 30 SER O O 3.993 6.292 -1.295 1.00 . A A . 30 SER O 1 1
2 1021 1 1 30 SER OG O -0.444 7.082 -1.118 1.00 . A A . 30 SER OG 1 1
2 1022 1 1 31 HIS C C 5.221 3.530 -1.864 1.00 . A A . 31 HIS C 1 1
2 1023 1 1 31 HIS CA C 4.159 3.575 -0.769 1.00 . A A . 31 HIS CA 1 1
2 1024 1 1 31 HIS CB C 3.793 2.155 -0.338 1.00 . A A . 31 HIS CB 1 1
2 1025 1 1 31 HIS CD2 C 5.424 0.434 -1.390 1.00 . A A . 31 HIS CD2 1 1
2 1026 1 1 31 HIS CE1 C 6.681 0.067 0.368 1.00 . A A . 31 HIS CE1 1 1
2 1027 1 1 31 HIS CG C 4.946 1.200 -0.382 1.00 . A A . 31 HIS CG 1 1
2 1028 1 1 31 HIS H H 2.141 3.789 -1.371 1.00 . A A . 31 HIS H 1 1
2 1029 1 1 31 HIS HA H 4.559 4.108 0.081 1.00 . A A . 31 HIS HA 1 1
2 1030 1 1 31 HIS HB2 H 3.421 2.178 0.675 1.00 . A A . 31 HIS HB2 1 1
2 1031 1 1 31 HIS HB3 H 3.022 1.774 -0.992 1.00 . A A . 31 HIS HB3 1 1
2 1032 1 1 31 HIS HD1 H 5.665 1.352 1.593 1.00 . A A . 31 HIS HD1 1 1
2 1033 1 1 31 HIS HD2 H 5.031 0.378 -2.396 1.00 . A A . 31 HIS HD2 1 1
2 1034 1 1 31 HIS HE1 H 7.453 -0.320 1.017 1.00 . A A . 31 HIS HE1 1 1
2 1035 1 1 31 HIS N N 2.971 4.288 -1.226 1.00 . A A . 31 HIS N 1 1
2 1036 1 1 31 HIS ND1 N 5.755 0.946 0.706 1.00 . A A . 31 HIS ND1 1 1
2 1037 1 1 31 HIS NE2 N 6.502 -0.261 -0.899 1.00 . A A . 31 HIS NE2 1 1
2 1038 1 1 31 HIS O O 6.370 3.912 -1.642 1.00 . A A . 31 HIS O 1 1
2 1039 1 1 32 GLN C C 6.691 4.161 -4.208 1.00 . A A . 32 GLN C 1 1
2 1040 1 1 32 GLN CA C 5.747 2.964 -4.171 1.00 . A A . 32 GLN CA 1 1
2 1041 1 1 32 GLN CB C 4.968 2.873 -5.485 1.00 . A A . 32 GLN CB 1 1
2 1042 1 1 32 GLN CD C 4.835 1.877 -7.802 1.00 . A A . 32 GLN CD 1 1
2 1043 1 1 32 GLN CG C 5.685 2.078 -6.563 1.00 . A A . 32 GLN CG 1 1
2 1044 1 1 32 GLN H H 3.899 2.771 -3.157 1.00 . A A . 32 GLN H 1 1
2 1045 1 1 32 GLN HA H 6.331 2.064 -4.047 1.00 . A A . 32 GLN HA 1 1
2 1046 1 1 32 GLN HB2 H 4.016 2.402 -5.293 1.00 . A A . 32 GLN HB2 1 1
2 1047 1 1 32 GLN HB3 H 4.798 3.872 -5.858 1.00 . A A . 32 GLN HB3 1 1
2 1048 1 1 32 GLN HE21 H 5.923 0.296 -8.322 1.00 . A A . 32 GLN HE21 1 1
2 1049 1 1 32 GLN HE22 H 4.629 0.702 -9.392 1.00 . A A . 32 GLN HE22 1 1
2 1050 1 1 32 GLN HG2 H 6.584 2.605 -6.845 1.00 . A A . 32 GLN HG2 1 1
2 1051 1 1 32 GLN HG3 H 5.948 1.109 -6.163 1.00 . A A . 32 GLN HG3 1 1
2 1052 1 1 32 GLN N N 4.828 3.060 -3.043 1.00 . A A . 32 GLN N 1 1
2 1053 1 1 32 GLN NE2 N 5.162 0.855 -8.586 1.00 . A A . 32 GLN NE2 1 1
2 1054 1 1 32 GLN O O 7.908 4.001 -4.305 1.00 . A A . 32 GLN O 1 1
2 1055 1 1 32 GLN OE1 O 3.894 2.631 -8.053 1.00 . A A . 32 GLN OE1 1 1
2 1056 1 1 33 ARG C C 8.112 6.477 -3.216 1.00 . A A . 33 ARG C 1 1
2 1057 1 1 33 ARG CA C 6.914 6.584 -4.155 1.00 . A A . 33 ARG CA 1 1
2 1058 1 1 33 ARG CB C 6.050 7.783 -3.762 1.00 . A A . 33 ARG CB 1 1
2 1059 1 1 33 ARG CD C 4.688 9.718 -4.608 1.00 . A A . 33 ARG CD 1 1
2 1060 1 1 33 ARG CG C 5.189 8.312 -4.897 1.00 . A A . 33 ARG CG 1 1
2 1061 1 1 33 ARG CZ C 2.233 9.610 -4.514 1.00 . A A . 33 ARG CZ 1 1
2 1062 1 1 33 ARG H H 5.147 5.422 -4.053 1.00 . A A . 33 ARG H 1 1
2 1063 1 1 33 ARG HA H 7.273 6.726 -5.163 1.00 . A A . 33 ARG HA 1 1
2 1064 1 1 33 ARG HB2 H 5.398 7.492 -2.951 1.00 . A A . 33 ARG HB2 1 1
2 1065 1 1 33 ARG HB3 H 6.694 8.581 -3.426 1.00 . A A . 33 ARG HB3 1 1
2 1066 1 1 33 ARG HD2 H 5.419 10.229 -3.999 1.00 . A A . 33 ARG HD2 1 1
2 1067 1 1 33 ARG HD3 H 4.569 10.243 -5.544 1.00 . A A . 33 ARG HD3 1 1
2 1068 1 1 33 ARG HE H 3.428 9.782 -2.926 1.00 . A A . 33 ARG HE 1 1
2 1069 1 1 33 ARG HG2 H 5.776 8.331 -5.803 1.00 . A A . 33 ARG HG2 1 1
2 1070 1 1 33 ARG HG3 H 4.341 7.657 -5.029 1.00 . A A . 33 ARG HG3 1 1
2 1071 1 1 33 ARG HH11 H 3.019 9.510 -6.373 1.00 . A A . 33 ARG HH11 1 1
2 1072 1 1 33 ARG HH12 H 1.290 9.434 -6.293 1.00 . A A . 33 ARG HH12 1 1
2 1073 1 1 33 ARG HH21 H 1.152 9.683 -2.808 1.00 . A A . 33 ARG HH21 1 1
2 1074 1 1 33 ARG HH22 H 0.229 9.534 -4.265 1.00 . A A . 33 ARG HH22 1 1
2 1075 1 1 33 ARG N N 6.123 5.359 -4.129 1.00 . A A . 33 ARG N 1 1
2 1076 1 1 33 ARG NE N 3.408 9.709 -3.903 1.00 . A A . 33 ARG NE 1 1
2 1077 1 1 33 ARG NH1 N 2.176 9.511 -5.835 1.00 . A A . 33 ARG NH1 1 1
2 1078 1 1 33 ARG NH2 N 1.113 9.608 -3.804 1.00 . A A . 33 ARG NH2 1 1
2 1079 1 1 33 ARG O O 9.232 6.836 -3.579 1.00 . A A . 33 ARG O 1 1
2 1080 1 1 34 SER C C 10.195 5.277 -1.654 1.00 . A A . 34 SER C 1 1
2 1081 1 1 34 SER CA C 8.925 5.830 -1.015 1.00 . A A . 34 SER CA 1 1
2 1082 1 1 34 SER CB C 8.465 4.907 0.115 1.00 . A A . 34 SER CB 1 1
2 1083 1 1 34 SER H H 6.953 5.712 -1.777 1.00 . A A . 34 SER H 1 1
2 1084 1 1 34 SER HA H 9.137 6.807 -0.606 1.00 . A A . 34 SER HA 1 1
2 1085 1 1 34 SER HB2 H 7.479 5.202 0.439 1.00 . A A . 34 SER HB2 1 1
2 1086 1 1 34 SER HB3 H 8.437 3.888 -0.245 1.00 . A A . 34 SER HB3 1 1
2 1087 1 1 34 SER HG H 10.150 4.485 1.023 1.00 . A A . 34 SER HG 1 1
2 1088 1 1 34 SER N N 7.867 5.980 -2.008 1.00 . A A . 34 SER N 1 1
2 1089 1 1 34 SER O O 11.288 5.808 -1.451 1.00 . A A . 34 SER O 1 1
2 1090 1 1 34 SER OG O 9.348 4.976 1.221 1.00 . A A . 34 SER OG 1 1
2 1091 1 1 35 HIS C C 11.926 4.593 -3.960 1.00 . A A . 35 HIS C 1 1
2 1092 1 1 35 HIS CA C 11.178 3.581 -3.098 1.00 . A A . 35 HIS CA 1 1
2 1093 1 1 35 HIS CB C 10.705 2.410 -3.960 1.00 . A A . 35 HIS CB 1 1
2 1094 1 1 35 HIS CD2 C 9.229 0.597 -2.835 1.00 . A A . 35 HIS CD2 1 1
2 1095 1 1 35 HIS CE1 C 10.830 -0.648 -2.003 1.00 . A A . 35 HIS CE1 1 1
2 1096 1 1 35 HIS CG C 10.408 1.169 -3.174 1.00 . A A . 35 HIS CG 1 1
2 1097 1 1 35 HIS H H 9.148 3.830 -2.551 1.00 . A A . 35 HIS H 1 1
2 1098 1 1 35 HIS HA H 11.848 3.209 -2.338 1.00 . A A . 35 HIS HA 1 1
2 1099 1 1 35 HIS HB2 H 9.803 2.696 -4.481 1.00 . A A . 35 HIS HB2 1 1
2 1100 1 1 35 HIS HB3 H 11.472 2.170 -4.682 1.00 . A A . 35 HIS HB3 1 1
2 1101 1 1 35 HIS HD1 H 12.356 0.515 -2.712 1.00 . A A . 35 HIS HD1 1 1
2 1102 1 1 35 HIS HD2 H 8.243 0.960 -3.090 1.00 . A A . 35 HIS HD2 1 1
2 1103 1 1 35 HIS HE1 H 11.353 -1.439 -1.486 1.00 . A A . 35 HIS HE1 1 1
2 1104 1 1 35 HIS N N 10.043 4.207 -2.427 1.00 . A A . 35 HIS N 1 1
2 1105 1 1 35 HIS ND1 N 11.391 0.365 -2.637 1.00 . A A . 35 HIS ND1 1 1
2 1106 1 1 35 HIS NE2 N 9.518 -0.531 -2.108 1.00 . A A . 35 HIS NE2 1 1
2 1107 1 1 35 HIS O O 11.551 4.845 -5.105 1.00 . A A . 35 HIS O 1 1
2 1108 1 1 36 SER C C 15.272 5.877 -3.954 1.00 . A A . 36 SER C 1 1
2 1109 1 1 36 SER CA C 13.782 6.160 -4.117 1.00 . A A . 36 SER CA 1 1
2 1110 1 1 36 SER CB C 13.460 7.568 -3.613 1.00 . A A . 36 SER CB 1 1
2 1111 1 1 36 SER H H 13.233 4.929 -2.484 1.00 . A A . 36 SER H 1 1
2 1112 1 1 36 SER HA H 13.528 6.095 -5.165 1.00 . A A . 36 SER HA 1 1
2 1113 1 1 36 SER HB2 H 14.039 8.288 -4.171 1.00 . A A . 36 SER HB2 1 1
2 1114 1 1 36 SER HB3 H 12.407 7.766 -3.754 1.00 . A A . 36 SER HB3 1 1
2 1115 1 1 36 SER HG H 12.960 7.659 -1.721 1.00 . A A . 36 SER HG 1 1
2 1116 1 1 36 SER N N 12.984 5.172 -3.401 1.00 . A A . 36 SER N 1 1
2 1117 1 1 36 SER O O 15.665 4.940 -3.260 1.00 . A A . 36 SER O 1 1
2 1118 1 1 36 SER OG O 13.769 7.700 -2.237 1.00 . A A . 36 SER OG 1 1
2 1119 1 1 37 GLY C C 18.226 6.720 -5.847 1.00 . A A . 37 GLY C 1 1
2 1120 1 1 37 GLY CA C 17.536 6.518 -4.512 1.00 . A A . 37 GLY CA 1 1
2 1121 1 1 37 GLY H H 15.728 7.427 -5.137 1.00 . A A . 37 GLY H 1 1
2 1122 1 1 37 GLY HA2 H 17.933 7.228 -3.802 1.00 . A A . 37 GLY HA2 1 1
2 1123 1 1 37 GLY HA3 H 17.743 5.518 -4.161 1.00 . A A . 37 GLY HA3 1 1
2 1124 1 1 37 GLY N N 16.098 6.696 -4.598 1.00 . A A . 37 GLY N 1 1
2 1125 1 1 37 GLY O O 17.860 6.096 -6.842 1.00 . A A . 37 GLY O 1 1
2 1126 1 1 38 GLU C C 21.469 7.867 -6.834 1.00 . A A . 38 GLU C 1 1
2 1127 1 1 38 GLU CA C 19.965 7.881 -7.092 1.00 . A A . 38 GLU CA 1 1
2 1128 1 1 38 GLU CB C 19.548 9.237 -7.664 1.00 . A A . 38 GLU CB 1 1
2 1129 1 1 38 GLU CD C 20.094 11.083 -9.300 1.00 . A A . 38 GLU CD 1 1
2 1130 1 1 38 GLU CG C 20.317 9.634 -8.913 1.00 . A A . 38 GLU CG 1 1
2 1131 1 1 38 GLU H H 19.470 8.063 -5.042 1.00 . A A . 38 GLU H 1 1
2 1132 1 1 38 GLU HA H 19.728 7.109 -7.809 1.00 . A A . 38 GLU HA 1 1
2 1133 1 1 38 GLU HB2 H 18.496 9.202 -7.909 1.00 . A A . 38 GLU HB2 1 1
2 1134 1 1 38 GLU HB3 H 19.708 9.995 -6.912 1.00 . A A . 38 GLU HB3 1 1
2 1135 1 1 38 GLU HG2 H 21.371 9.483 -8.734 1.00 . A A . 38 GLU HG2 1 1
2 1136 1 1 38 GLU HG3 H 19.999 9.005 -9.731 1.00 . A A . 38 GLU HG3 1 1
2 1137 1 1 38 GLU N N 19.225 7.597 -5.868 1.00 . A A . 38 GLU N 1 1
2 1138 1 1 38 GLU O O 21.968 8.575 -5.959 1.00 . A A . 38 GLU O 1 1
2 1139 1 1 38 GLU OE1 O 18.998 11.610 -9.013 1.00 . A A . 38 GLU OE1 1 1
2 1140 1 1 38 GLU OE2 O 21.013 11.689 -9.888 1.00 . A A . 38 GLU OE2 1 1
2 1141 1 1 39 LYS C C 24.347 7.944 -8.365 1.00 . A A . 39 LYS C 1 1
2 1142 1 1 39 LYS CA C 23.635 6.946 -7.458 1.00 . A A . 39 LYS CA 1 1
2 1143 1 1 39 LYS CB C 24.096 5.524 -7.785 1.00 . A A . 39 LYS CB 1 1
2 1144 1 1 39 LYS CD C 22.258 3.947 -7.118 1.00 . A A . 39 LYS CD 1 1
2 1145 1 1 39 LYS CE C 21.802 2.903 -6.110 1.00 . A A . 39 LYS CE 1 1
2 1146 1 1 39 LYS CG C 23.636 4.488 -6.774 1.00 . A A . 39 LYS CG 1 1
2 1147 1 1 39 LYS H H 21.733 6.514 -8.282 1.00 . A A . 39 LYS H 1 1
2 1148 1 1 39 LYS HA H 23.884 7.170 -6.432 1.00 . A A . 39 LYS HA 1 1
2 1149 1 1 39 LYS HB2 H 23.709 5.247 -8.754 1.00 . A A . 39 LYS HB2 1 1
2 1150 1 1 39 LYS HB3 H 25.176 5.508 -7.819 1.00 . A A . 39 LYS HB3 1 1
2 1151 1 1 39 LYS HD2 H 21.550 4.762 -7.119 1.00 . A A . 39 LYS HD2 1 1
2 1152 1 1 39 LYS HD3 H 22.293 3.496 -8.100 1.00 . A A . 39 LYS HD3 1 1
2 1153 1 1 39 LYS HE2 H 22.251 1.955 -6.366 1.00 . A A . 39 LYS HE2 1 1
2 1154 1 1 39 LYS HE3 H 22.132 3.203 -5.126 1.00 . A A . 39 LYS HE3 1 1
2 1155 1 1 39 LYS HG2 H 24.340 3.670 -6.765 1.00 . A A . 39 LYS HG2 1 1
2 1156 1 1 39 LYS HG3 H 23.599 4.945 -5.795 1.00 . A A . 39 LYS HG3 1 1
2 1157 1 1 39 LYS HZ1 H 20.028 2.057 -6.816 1.00 . A A . 39 LYS HZ1 1 1
2 1158 1 1 39 LYS HZ2 H 19.868 3.663 -6.310 1.00 . A A . 39 LYS HZ2 1 1
2 1159 1 1 39 LYS HZ3 H 20.002 2.426 -5.166 1.00 . A A . 39 LYS HZ3 1 1
2 1160 1 1 39 LYS N N 22.188 7.054 -7.601 1.00 . A A . 39 LYS N 1 1
2 1161 1 1 39 LYS NZ N 20.321 2.751 -6.100 1.00 . A A . 39 LYS NZ 1 1
2 1162 1 1 39 LYS O O 23.923 8.209 -9.490 1.00 . A A . 39 LYS O 1 1
2 1163 1 1 40 PRO C C 26.985 8.854 -9.796 1.00 . A A . 40 PRO C 1 1
2 1164 1 1 40 PRO CA C 26.252 9.487 -8.618 1.00 . A A . 40 PRO CA 1 1
2 1165 1 1 40 PRO CB C 27.252 10.003 -7.580 1.00 . A A . 40 PRO CB 1 1
2 1166 1 1 40 PRO CD C 26.020 8.242 -6.534 1.00 . A A . 40 PRO CD 1 1
2 1167 1 1 40 PRO CG C 27.372 8.899 -6.588 1.00 . A A . 40 PRO CG 1 1
2 1168 1 1 40 PRO HA H 25.643 10.306 -8.973 1.00 . A A . 40 PRO HA 1 1
2 1169 1 1 40 PRO HB2 H 28.198 10.209 -8.060 1.00 . A A . 40 PRO HB2 1 1
2 1170 1 1 40 PRO HB3 H 26.870 10.904 -7.124 1.00 . A A . 40 PRO HB3 1 1
2 1171 1 1 40 PRO HD2 H 26.123 7.180 -6.366 1.00 . A A . 40 PRO HD2 1 1
2 1172 1 1 40 PRO HD3 H 25.413 8.691 -5.762 1.00 . A A . 40 PRO HD3 1 1
2 1173 1 1 40 PRO HG2 H 28.119 8.192 -6.914 1.00 . A A . 40 PRO HG2 1 1
2 1174 1 1 40 PRO HG3 H 27.631 9.302 -5.620 1.00 . A A . 40 PRO HG3 1 1
2 1175 1 1 40 PRO N N 25.456 8.511 -7.868 1.00 . A A . 40 PRO N 1 1
2 1176 1 1 40 PRO O O 28.126 8.411 -9.663 1.00 . A A . 40 PRO O 1 1
2 1177 1 1 41 SER C C 27.571 6.893 -11.835 1.00 . A A . 41 SER C 1 1
2 1178 1 1 41 SER CA C 26.912 8.233 -12.148 1.00 . A A . 41 SER CA 1 1
2 1179 1 1 41 SER CB C 27.940 9.190 -12.754 1.00 . A A . 41 SER CB 1 1
2 1180 1 1 41 SER H H 25.416 9.184 -10.990 1.00 . A A . 41 SER H 1 1
2 1181 1 1 41 SER HA H 26.118 8.072 -12.862 1.00 . A A . 41 SER HA 1 1
2 1182 1 1 41 SER HB2 H 28.257 8.814 -13.714 1.00 . A A . 41 SER HB2 1 1
2 1183 1 1 41 SER HB3 H 27.490 10.165 -12.880 1.00 . A A . 41 SER HB3 1 1
2 1184 1 1 41 SER HG H 28.851 9.856 -11.152 1.00 . A A . 41 SER HG 1 1
2 1185 1 1 41 SER N N 26.323 8.815 -10.948 1.00 . A A . 41 SER N 1 1
2 1186 1 1 41 SER O O 28.661 6.596 -12.321 1.00 . A A . 41 SER O 1 1
2 1187 1 1 41 SER OG O 29.075 9.317 -11.915 1.00 . A A . 41 SER OG 1 1
2 1188 1 1 42 GLY C C 26.396 3.686 -10.750 1.00 . A A . 42 GLY C 1 1
2 1189 1 1 42 GLY CA C 27.433 4.787 -10.655 1.00 . A A . 42 GLY CA 1 1
2 1190 1 1 42 GLY H H 26.033 6.375 -10.663 1.00 . A A . 42 GLY H 1 1
2 1191 1 1 42 GLY HA2 H 28.255 4.551 -11.314 1.00 . A A . 42 GLY HA2 1 1
2 1192 1 1 42 GLY HA3 H 27.799 4.833 -9.640 1.00 . A A . 42 GLY HA3 1 1
2 1193 1 1 42 GLY N N 26.898 6.086 -11.020 1.00 . A A . 42 GLY N 1 1
2 1194 1 1 42 GLY O O 25.761 3.314 -9.763 1.00 . A A . 42 GLY O 1 1
2 1195 1 1 43 PRO C C 25.665 0.752 -11.583 1.00 . A A . 43 PRO C 1 1
2 1196 1 1 43 PRO CA C 25.242 2.074 -12.214 1.00 . A A . 43 PRO CA 1 1
2 1197 1 1 43 PRO CB C 25.227 1.958 -13.740 1.00 . A A . 43 PRO CB 1 1
2 1198 1 1 43 PRO CD C 26.931 3.540 -13.186 1.00 . A A . 43 PRO CD 1 1
2 1199 1 1 43 PRO CG C 26.559 2.467 -14.172 1.00 . A A . 43 PRO CG 1 1
2 1200 1 1 43 PRO HA H 24.256 2.340 -11.862 1.00 . A A . 43 PRO HA 1 1
2 1201 1 1 43 PRO HB2 H 25.088 0.924 -14.024 1.00 . A A . 43 PRO HB2 1 1
2 1202 1 1 43 PRO HB3 H 24.425 2.558 -14.143 1.00 . A A . 43 PRO HB3 1 1
2 1203 1 1 43 PRO HD2 H 27.998 3.546 -13.019 1.00 . A A . 43 PRO HD2 1 1
2 1204 1 1 43 PRO HD3 H 26.596 4.506 -13.536 1.00 . A A . 43 PRO HD3 1 1
2 1205 1 1 43 PRO HG2 H 27.283 1.668 -14.147 1.00 . A A . 43 PRO HG2 1 1
2 1206 1 1 43 PRO HG3 H 26.488 2.881 -15.167 1.00 . A A . 43 PRO HG3 1 1
2 1207 1 1 43 PRO N N 26.210 3.146 -11.964 1.00 . A A . 43 PRO N 1 1
2 1208 1 1 43 PRO O O 26.789 0.616 -11.100 1.00 . A A . 43 PRO O 1 1
2 1209 1 1 44 SER C C 24.942 -2.621 -12.079 1.00 . A A . 44 SER C 1 1
2 1210 1 1 44 SER CA C 25.037 -1.531 -11.017 1.00 . A A . 44 SER CA 1 1
2 1211 1 1 44 SER CB C 24.063 -1.828 -9.875 1.00 . A A . 44 SER CB 1 1
2 1212 1 1 44 SER H H 23.880 -0.050 -11.992 1.00 . A A . 44 SER H 1 1
2 1213 1 1 44 SER HA H 26.043 -1.513 -10.625 1.00 . A A . 44 SER HA 1 1
2 1214 1 1 44 SER HB2 H 24.006 -0.971 -9.222 1.00 . A A . 44 SER HB2 1 1
2 1215 1 1 44 SER HB3 H 23.085 -2.035 -10.285 1.00 . A A . 44 SER HB3 1 1
2 1216 1 1 44 SER HG H 24.594 -2.696 -8.201 1.00 . A A . 44 SER HG 1 1
2 1217 1 1 44 SER N N 24.758 -0.220 -11.591 1.00 . A A . 44 SER N 1 1
2 1218 1 1 44 SER O O 23.905 -3.268 -12.230 1.00 . A A . 44 SER O 1 1
2 1219 1 1 44 SER OG O 24.488 -2.950 -9.121 1.00 . A A . 44 SER OG 1 1
2 1220 1 1 45 SER C C 27.474 -4.411 -14.009 1.00 . A A . 45 SER C 1 1
2 1221 1 1 45 SER CA C 26.071 -3.829 -13.866 1.00 . A A . 45 SER CA 1 1
2 1222 1 1 45 SER CB C 25.618 -3.227 -15.197 1.00 . A A . 45 SER CB 1 1
2 1223 1 1 45 SER H H 26.827 -2.272 -12.646 1.00 . A A . 45 SER H 1 1
2 1224 1 1 45 SER HA H 25.391 -4.622 -13.590 1.00 . A A . 45 SER HA 1 1
2 1225 1 1 45 SER HB2 H 24.737 -2.624 -15.036 1.00 . A A . 45 SER HB2 1 1
2 1226 1 1 45 SER HB3 H 26.409 -2.609 -15.597 1.00 . A A . 45 SER HB3 1 1
2 1227 1 1 45 SER HG H 25.066 -5.045 -15.674 1.00 . A A . 45 SER HG 1 1
2 1228 1 1 45 SER N N 26.031 -2.820 -12.814 1.00 . A A . 45 SER N 1 1
2 1229 1 1 45 SER O O 28.459 -3.788 -13.614 1.00 . A A . 45 SER O 1 1
2 1230 1 1 45 SER OG O 25.311 -4.241 -16.138 1.00 . A A . 45 SER OG 1 1
2 1231 1 1 46 GLY C C 28.729 -7.768 -14.812 1.00 . A A . 46 GLY C 1 1
2 1232 1 1 46 GLY CA C 28.842 -6.257 -14.762 1.00 . A A . 46 GLY CA 1 1
2 1233 1 1 46 GLY H H 26.736 -6.059 -14.872 1.00 . A A . 46 GLY H 1 1
2 1234 1 1 46 GLY HA2 H 29.278 -5.908 -15.686 1.00 . A A . 46 GLY HA2 1 1
2 1235 1 1 46 GLY HA3 H 29.491 -5.983 -13.943 1.00 . A A . 46 GLY HA3 1 1
2 1236 1 1 46 GLY N N 27.556 -5.610 -14.577 1.00 . A A . 46 GLY N 1 1
2 1237 1 1 46 GLY O O 29.743 -8.449 -14.671 1.00 . A A . 46 GLY O 1 1
2 1238 2 2 1 ZN ZN ZN 7.829 -1.407 -2.054 1.00 . B A . 181 ZN ZN 1 1
3 1239 1 1 1 GLY C C 13.603 -27.515 2.354 1.00 . A A . 1 GLY C 1 1
3 1240 1 1 1 GLY CA C 14.958 -28.153 2.116 1.00 . A A . 1 GLY CA 1 1
3 1241 1 1 1 GLY H1 H 16.067 -27.496 3.796 1.00 . A A . 1 GLY H1 1 1
3 1242 1 1 1 GLY HA2 H 15.169 -28.139 1.057 1.00 . A A . 1 GLY HA2 1 1
3 1243 1 1 1 GLY HA3 H 14.924 -29.178 2.453 1.00 . A A . 1 GLY HA3 1 1
3 1244 1 1 1 GLY N N 16.026 -27.465 2.817 1.00 . A A . 1 GLY N 1 1
3 1245 1 1 1 GLY O O 12.746 -28.093 3.022 1.00 . A A . 1 GLY O 1 1
3 1246 1 1 2 SER C C 11.656 -25.066 0.627 1.00 . A A . 2 SER C 1 1
3 1247 1 1 2 SER CA C 12.151 -25.600 1.968 1.00 . A A . 2 SER CA 1 1
3 1248 1 1 2 SER CB C 12.322 -24.446 2.957 1.00 . A A . 2 SER CB 1 1
3 1249 1 1 2 SER H H 14.131 -25.910 1.285 1.00 . A A . 2 SER H 1 1
3 1250 1 1 2 SER HA H 11.421 -26.293 2.358 1.00 . A A . 2 SER HA 1 1
3 1251 1 1 2 SER HB2 H 13.130 -23.810 2.629 1.00 . A A . 2 SER HB2 1 1
3 1252 1 1 2 SER HB3 H 11.407 -23.873 2.999 1.00 . A A . 2 SER HB3 1 1
3 1253 1 1 2 SER HG H 12.083 -25.702 4.441 1.00 . A A . 2 SER HG 1 1
3 1254 1 1 2 SER N N 13.409 -26.319 1.807 1.00 . A A . 2 SER N 1 1
3 1255 1 1 2 SER O O 12.447 -24.788 -0.274 1.00 . A A . 2 SER O 1 1
3 1256 1 1 2 SER OG O 12.619 -24.927 4.256 1.00 . A A . 2 SER OG 1 1
3 1257 1 1 3 SER C C 10.060 -22.953 -0.934 1.00 . A A . 3 SER C 1 1
3 1258 1 1 3 SER CA C 9.736 -24.430 -0.728 1.00 . A A . 3 SER CA 1 1
3 1259 1 1 3 SER CB C 8.220 -24.632 -0.696 1.00 . A A . 3 SER CB 1 1
3 1260 1 1 3 SER H H 9.761 -25.165 1.257 1.00 . A A . 3 SER H 1 1
3 1261 1 1 3 SER HA H 10.149 -24.995 -1.551 1.00 . A A . 3 SER HA 1 1
3 1262 1 1 3 SER HB2 H 7.778 -24.163 -1.562 1.00 . A A . 3 SER HB2 1 1
3 1263 1 1 3 SER HB3 H 8.001 -25.690 -0.707 1.00 . A A . 3 SER HB3 1 1
3 1264 1 1 3 SER HG H 6.697 -24.063 0.398 1.00 . A A . 3 SER HG 1 1
3 1265 1 1 3 SER N N 10.340 -24.926 0.503 1.00 . A A . 3 SER N 1 1
3 1266 1 1 3 SER O O 10.536 -22.553 -1.995 1.00 . A A . 3 SER O 1 1
3 1267 1 1 3 SER OG O 7.654 -24.060 0.471 1.00 . A A . 3 SER OG 1 1
3 1268 1 1 4 GLY C C 8.815 -19.885 0.192 1.00 . A A . 4 GLY C 1 1
3 1269 1 1 4 GLY CA C 10.064 -20.723 0.002 1.00 . A A . 4 GLY CA 1 1
3 1270 1 1 4 GLY H H 9.415 -22.522 0.912 1.00 . A A . 4 GLY H 1 1
3 1271 1 1 4 GLY HA2 H 10.784 -20.456 0.761 1.00 . A A . 4 GLY HA2 1 1
3 1272 1 1 4 GLY HA3 H 10.484 -20.508 -0.970 1.00 . A A . 4 GLY HA3 1 1
3 1273 1 1 4 GLY N N 9.796 -22.147 0.090 1.00 . A A . 4 GLY N 1 1
3 1274 1 1 4 GLY O O 8.591 -18.920 -0.538 1.00 . A A . 4 GLY O 1 1
3 1275 1 1 5 SER C C 6.802 -18.912 2.846 1.00 . A A . 5 SER C 1 1
3 1276 1 1 5 SER CA C 6.764 -19.534 1.454 1.00 . A A . 5 SER CA 1 1
3 1277 1 1 5 SER CB C 5.562 -20.473 1.335 1.00 . A A . 5 SER CB 1 1
3 1278 1 1 5 SER H H 8.234 -21.034 1.721 1.00 . A A . 5 SER H 1 1
3 1279 1 1 5 SER HA H 6.668 -18.745 0.722 1.00 . A A . 5 SER HA 1 1
3 1280 1 1 5 SER HB2 H 5.367 -20.674 0.292 1.00 . A A . 5 SER HB2 1 1
3 1281 1 1 5 SER HB3 H 5.781 -21.399 1.845 1.00 . A A . 5 SER HB3 1 1
3 1282 1 1 5 SER HG H 3.789 -20.589 2.160 1.00 . A A . 5 SER HG 1 1
3 1283 1 1 5 SER N N 8.000 -20.255 1.174 1.00 . A A . 5 SER N 1 1
3 1284 1 1 5 SER O O 6.607 -19.597 3.850 1.00 . A A . 5 SER O 1 1
3 1285 1 1 5 SER OG O 4.404 -19.895 1.913 1.00 . A A . 5 SER OG 1 1
3 1286 1 1 6 SER C C 5.946 -15.932 4.313 1.00 . A A . 6 SER C 1 1
3 1287 1 1 6 SER CA C 7.122 -16.893 4.167 1.00 . A A . 6 SER CA 1 1
3 1288 1 1 6 SER CB C 8.440 -16.123 4.273 1.00 . A A . 6 SER CB 1 1
3 1289 1 1 6 SER H H 7.201 -17.116 2.063 1.00 . A A . 6 SER H 1 1
3 1290 1 1 6 SER HA H 7.076 -17.622 4.962 1.00 . A A . 6 SER HA 1 1
3 1291 1 1 6 SER HB2 H 8.561 -15.499 3.401 1.00 . A A . 6 SER HB2 1 1
3 1292 1 1 6 SER HB3 H 8.421 -15.503 5.159 1.00 . A A . 6 SER HB3 1 1
3 1293 1 1 6 SER HG H 10.155 -16.827 3.642 1.00 . A A . 6 SER HG 1 1
3 1294 1 1 6 SER N N 7.054 -17.608 2.899 1.00 . A A . 6 SER N 1 1
3 1295 1 1 6 SER O O 6.073 -14.734 4.063 1.00 . A A . 6 SER O 1 1
3 1296 1 1 6 SER OG O 9.542 -17.009 4.359 1.00 . A A . 6 SER OG 1 1
3 1297 1 1 7 GLY C C 3.539 -14.521 3.879 1.00 . A A . 7 GLY C 1 1
3 1298 1 1 7 GLY CA C 3.615 -15.646 4.892 1.00 . A A . 7 GLY CA 1 1
3 1299 1 1 7 GLY H H 4.756 -17.430 4.905 1.00 . A A . 7 GLY H 1 1
3 1300 1 1 7 GLY HA2 H 2.739 -16.269 4.790 1.00 . A A . 7 GLY HA2 1 1
3 1301 1 1 7 GLY HA3 H 3.628 -15.220 5.885 1.00 . A A . 7 GLY HA3 1 1
3 1302 1 1 7 GLY N N 4.799 -16.468 4.720 1.00 . A A . 7 GLY N 1 1
3 1303 1 1 7 GLY O O 3.177 -13.394 4.218 1.00 . A A . 7 GLY O 1 1
3 1304 1 1 8 SER C C 2.482 -13.171 1.473 1.00 . A A . 8 SER C 1 1
3 1305 1 1 8 SER CA C 3.855 -13.831 1.566 1.00 . A A . 8 SER CA 1 1
3 1306 1 1 8 SER CB C 4.215 -14.477 0.226 1.00 . A A . 8 SER CB 1 1
3 1307 1 1 8 SER H H 4.161 -15.742 2.423 1.00 . A A . 8 SER H 1 1
3 1308 1 1 8 SER HA H 4.590 -13.075 1.800 1.00 . A A . 8 SER HA 1 1
3 1309 1 1 8 SER HB2 H 5.091 -15.095 0.352 1.00 . A A . 8 SER HB2 1 1
3 1310 1 1 8 SER HB3 H 3.388 -15.087 -0.109 1.00 . A A . 8 SER HB3 1 1
3 1311 1 1 8 SER HG H 3.847 -13.568 -1.470 1.00 . A A . 8 SER HG 1 1
3 1312 1 1 8 SER N N 3.881 -14.826 2.631 1.00 . A A . 8 SER N 1 1
3 1313 1 1 8 SER O O 2.359 -11.951 1.573 1.00 . A A . 8 SER O 1 1
3 1314 1 1 8 SER OG O 4.486 -13.494 -0.757 1.00 . A A . 8 SER OG 1 1
3 1315 1 1 9 GLY C C -0.118 -12.674 -0.096 1.00 . A A . 9 GLY C 1 1
3 1316 1 1 9 GLY CA C 0.101 -13.468 1.176 1.00 . A A . 9 GLY CA 1 1
3 1317 1 1 9 GLY H H 1.609 -14.953 1.208 1.00 . A A . 9 GLY H 1 1
3 1318 1 1 9 GLY HA2 H -0.594 -14.294 1.198 1.00 . A A . 9 GLY HA2 1 1
3 1319 1 1 9 GLY HA3 H -0.091 -12.826 2.024 1.00 . A A . 9 GLY HA3 1 1
3 1320 1 1 9 GLY N N 1.451 -13.989 1.280 1.00 . A A . 9 GLY N 1 1
3 1321 1 1 9 GLY O O 0.636 -11.749 -0.395 1.00 . A A . 9 GLY O 1 1
3 1322 1 1 10 GLU C C -2.518 -11.272 -1.876 1.00 . A A . 10 GLU C 1 1
3 1323 1 1 10 GLU CA C -1.466 -12.354 -2.098 1.00 . A A . 10 GLU CA 1 1
3 1324 1 1 10 GLU CB C -1.961 -13.356 -3.143 1.00 . A A . 10 GLU CB 1 1
3 1325 1 1 10 GLU CD C -0.859 -12.686 -5.315 1.00 . A A . 10 GLU CD 1 1
3 1326 1 1 10 GLU CG C -2.151 -12.751 -4.524 1.00 . A A . 10 GLU CG 1 1
3 1327 1 1 10 GLU H H -1.717 -13.784 -0.557 1.00 . A A . 10 GLU H 1 1
3 1328 1 1 10 GLU HA H -0.560 -11.890 -2.458 1.00 . A A . 10 GLU HA 1 1
3 1329 1 1 10 GLU HB2 H -1.246 -14.161 -3.220 1.00 . A A . 10 GLU HB2 1 1
3 1330 1 1 10 GLU HB3 H -2.909 -13.759 -2.816 1.00 . A A . 10 GLU HB3 1 1
3 1331 1 1 10 GLU HG2 H -2.861 -13.352 -5.072 1.00 . A A . 10 GLU HG2 1 1
3 1332 1 1 10 GLU HG3 H -2.539 -11.749 -4.413 1.00 . A A . 10 GLU HG3 1 1
3 1333 1 1 10 GLU N N -1.152 -13.038 -0.848 1.00 . A A . 10 GLU N 1 1
3 1334 1 1 10 GLU O O -3.376 -11.393 -1.001 1.00 . A A . 10 GLU O 1 1
3 1335 1 1 10 GLU OE1 O 0.026 -13.535 -5.078 1.00 . A A . 10 GLU OE1 1 1
3 1336 1 1 10 GLU OE2 O -0.733 -11.786 -6.171 1.00 . A A . 10 GLU OE2 1 1
3 1337 1 1 11 LYS C C -3.761 -8.573 -3.947 1.00 . A A . 11 LYS C 1 1
3 1338 1 1 11 LYS CA C -3.390 -9.106 -2.567 1.00 . A A . 11 LYS CA 1 1
3 1339 1 1 11 LYS CB C -2.797 -7.981 -1.716 1.00 . A A . 11 LYS CB 1 1
3 1340 1 1 11 LYS CD C -2.043 -7.432 0.617 1.00 . A A . 11 LYS CD 1 1
3 1341 1 1 11 LYS CE C -2.262 -7.698 2.098 1.00 . A A . 11 LYS CE 1 1
3 1342 1 1 11 LYS CG C -3.102 -8.114 -0.234 1.00 . A A . 11 LYS CG 1 1
3 1343 1 1 11 LYS H H -1.738 -10.172 -3.352 1.00 . A A . 11 LYS H 1 1
3 1344 1 1 11 LYS HA H -4.282 -9.478 -2.086 1.00 . A A . 11 LYS HA 1 1
3 1345 1 1 11 LYS HB2 H -1.725 -7.978 -1.842 1.00 . A A . 11 LYS HB2 1 1
3 1346 1 1 11 LYS HB3 H -3.195 -7.038 -2.060 1.00 . A A . 11 LYS HB3 1 1
3 1347 1 1 11 LYS HD2 H -1.071 -7.808 0.336 1.00 . A A . 11 LYS HD2 1 1
3 1348 1 1 11 LYS HD3 H -2.085 -6.367 0.441 1.00 . A A . 11 LYS HD3 1 1
3 1349 1 1 11 LYS HE2 H -2.918 -6.937 2.494 1.00 . A A . 11 LYS HE2 1 1
3 1350 1 1 11 LYS HE3 H -2.726 -8.667 2.212 1.00 . A A . 11 LYS HE3 1 1
3 1351 1 1 11 LYS HG2 H -4.060 -7.660 -0.030 1.00 . A A . 11 LYS HG2 1 1
3 1352 1 1 11 LYS HG3 H -3.137 -9.163 0.024 1.00 . A A . 11 LYS HG3 1 1
3 1353 1 1 11 LYS HZ1 H -0.997 -8.411 3.599 1.00 . A A . 11 LYS HZ1 1 1
3 1354 1 1 11 LYS HZ2 H -0.847 -6.751 3.308 1.00 . A A . 11 LYS HZ2 1 1
3 1355 1 1 11 LYS HZ3 H -0.184 -7.863 2.221 1.00 . A A . 11 LYS HZ3 1 1
3 1356 1 1 11 LYS N N -2.445 -10.212 -2.673 1.00 . A A . 11 LYS N 1 1
3 1357 1 1 11 LYS NZ N -0.983 -7.680 2.860 1.00 . A A . 11 LYS NZ 1 1
3 1358 1 1 11 LYS O O -3.064 -8.800 -4.935 1.00 . A A . 11 LYS O 1 1
3 1359 1 1 12 PRO C C -4.487 -6.122 -5.764 1.00 . A A . 12 PRO C 1 1
3 1360 1 1 12 PRO CA C -5.373 -7.261 -5.271 1.00 . A A . 12 PRO CA 1 1
3 1361 1 1 12 PRO CB C -6.763 -6.737 -4.901 1.00 . A A . 12 PRO CB 1 1
3 1362 1 1 12 PRO CD C -5.766 -7.533 -2.879 1.00 . A A . 12 PRO CD 1 1
3 1363 1 1 12 PRO CG C -6.696 -6.489 -3.434 1.00 . A A . 12 PRO CG 1 1
3 1364 1 1 12 PRO HA H -5.463 -8.008 -6.047 1.00 . A A . 12 PRO HA 1 1
3 1365 1 1 12 PRO HB2 H -6.963 -5.826 -5.448 1.00 . A A . 12 PRO HB2 1 1
3 1366 1 1 12 PRO HB3 H -7.508 -7.479 -5.142 1.00 . A A . 12 PRO HB3 1 1
3 1367 1 1 12 PRO HD2 H -5.200 -7.133 -2.052 1.00 . A A . 12 PRO HD2 1 1
3 1368 1 1 12 PRO HD3 H -6.321 -8.407 -2.572 1.00 . A A . 12 PRO HD3 1 1
3 1369 1 1 12 PRO HG2 H -6.305 -5.501 -3.246 1.00 . A A . 12 PRO HG2 1 1
3 1370 1 1 12 PRO HG3 H -7.679 -6.594 -2.999 1.00 . A A . 12 PRO HG3 1 1
3 1371 1 1 12 PRO N N -4.886 -7.844 -4.018 1.00 . A A . 12 PRO N 1 1
3 1372 1 1 12 PRO O O -4.598 -5.688 -6.911 1.00 . A A . 12 PRO O 1 1
3 1373 1 1 13 PHE C C -1.466 -4.567 -4.344 1.00 . A A . 13 PHE C 1 1
3 1374 1 1 13 PHE CA C -2.703 -4.553 -5.238 1.00 . A A . 13 PHE CA 1 1
3 1375 1 1 13 PHE CB C -3.420 -3.207 -5.114 1.00 . A A . 13 PHE CB 1 1
3 1376 1 1 13 PHE CD1 C -5.806 -3.669 -5.738 1.00 . A A . 13 PHE CD1 1 1
3 1377 1 1 13 PHE CD2 C -4.489 -2.332 -7.208 1.00 . A A . 13 PHE CD2 1 1
3 1378 1 1 13 PHE CE1 C -6.889 -3.543 -6.588 1.00 . A A . 13 PHE CE1 1 1
3 1379 1 1 13 PHE CE2 C -5.569 -2.201 -8.062 1.00 . A A . 13 PHE CE2 1 1
3 1380 1 1 13 PHE CG C -4.595 -3.067 -6.039 1.00 . A A . 13 PHE CG 1 1
3 1381 1 1 13 PHE CZ C -6.770 -2.806 -7.750 1.00 . A A . 13 PHE CZ 1 1
3 1382 1 1 13 PHE H H -3.567 -6.030 -3.991 1.00 . A A . 13 PHE H 1 1
3 1383 1 1 13 PHE HA H -2.393 -4.693 -6.262 1.00 . A A . 13 PHE HA 1 1
3 1384 1 1 13 PHE HB2 H -3.779 -3.090 -4.102 1.00 . A A . 13 PHE HB2 1 1
3 1385 1 1 13 PHE HB3 H -2.723 -2.414 -5.339 1.00 . A A . 13 PHE HB3 1 1
3 1386 1 1 13 PHE HD1 H -5.900 -4.245 -4.829 1.00 . A A . 13 PHE HD1 1 1
3 1387 1 1 13 PHE HD2 H -3.549 -1.857 -7.453 1.00 . A A . 13 PHE HD2 1 1
3 1388 1 1 13 PHE HE1 H -7.827 -4.017 -6.342 1.00 . A A . 13 PHE HE1 1 1
3 1389 1 1 13 PHE HE2 H -5.473 -1.624 -8.970 1.00 . A A . 13 PHE HE2 1 1
3 1390 1 1 13 PHE HZ H -7.615 -2.706 -8.416 1.00 . A A . 13 PHE HZ 1 1
3 1391 1 1 13 PHE N N -3.608 -5.642 -4.891 1.00 . A A . 13 PHE N 1 1
3 1392 1 1 13 PHE O O -1.529 -4.196 -3.171 1.00 . A A . 13 PHE O 1 1
3 1393 1 1 14 LYS C C 2.015 -4.304 -4.890 1.00 . A A . 14 LYS C 1 1
3 1394 1 1 14 LYS CA C 0.910 -5.062 -4.161 1.00 . A A . 14 LYS CA 1 1
3 1395 1 1 14 LYS CB C 1.330 -6.519 -3.952 1.00 . A A . 14 LYS CB 1 1
3 1396 1 1 14 LYS CD C 1.582 -8.819 -4.931 1.00 . A A . 14 LYS CD 1 1
3 1397 1 1 14 LYS CE C 1.936 -9.499 -6.244 1.00 . A A . 14 LYS CE 1 1
3 1398 1 1 14 LYS CG C 1.068 -7.407 -5.156 1.00 . A A . 14 LYS CG 1 1
3 1399 1 1 14 LYS H H -0.355 -5.282 -5.844 1.00 . A A . 14 LYS H 1 1
3 1400 1 1 14 LYS HA H 0.748 -4.601 -3.199 1.00 . A A . 14 LYS HA 1 1
3 1401 1 1 14 LYS HB2 H 2.387 -6.549 -3.732 1.00 . A A . 14 LYS HB2 1 1
3 1402 1 1 14 LYS HB3 H 0.784 -6.921 -3.110 1.00 . A A . 14 LYS HB3 1 1
3 1403 1 1 14 LYS HD2 H 2.466 -8.776 -4.311 1.00 . A A . 14 LYS HD2 1 1
3 1404 1 1 14 LYS HD3 H 0.817 -9.396 -4.431 1.00 . A A . 14 LYS HD3 1 1
3 1405 1 1 14 LYS HE2 H 1.047 -9.562 -6.853 1.00 . A A . 14 LYS HE2 1 1
3 1406 1 1 14 LYS HE3 H 2.680 -8.905 -6.753 1.00 . A A . 14 LYS HE3 1 1
3 1407 1 1 14 LYS HG2 H 0.004 -7.447 -5.338 1.00 . A A . 14 LYS HG2 1 1
3 1408 1 1 14 LYS HG3 H 1.566 -6.985 -6.018 1.00 . A A . 14 LYS HG3 1 1
3 1409 1 1 14 LYS HZ1 H 1.788 -11.447 -5.503 1.00 . A A . 14 LYS HZ1 1 1
3 1410 1 1 14 LYS HZ2 H 3.362 -10.826 -5.489 1.00 . A A . 14 LYS HZ2 1 1
3 1411 1 1 14 LYS HZ3 H 2.664 -11.327 -6.945 1.00 . A A . 14 LYS HZ3 1 1
3 1412 1 1 14 LYS N N -0.342 -4.999 -4.905 1.00 . A A . 14 LYS N 1 1
3 1413 1 1 14 LYS NZ N 2.475 -10.871 -6.030 1.00 . A A . 14 LYS NZ 1 1
3 1414 1 1 14 LYS O O 1.926 -4.064 -6.095 1.00 . A A . 14 LYS O 1 1
3 1415 1 1 15 CYS C C 4.992 -4.098 -5.656 1.00 . A A . 15 CYS C 1 1
3 1416 1 1 15 CYS CA C 4.178 -3.200 -4.729 1.00 . A A . 15 CYS CA 1 1
3 1417 1 1 15 CYS CB C 5.075 -2.645 -3.621 1.00 . A A . 15 CYS CB 1 1
3 1418 1 1 15 CYS H H 3.068 -4.151 -3.198 1.00 . A A . 15 CYS H 1 1
3 1419 1 1 15 CYS HA H 3.780 -2.377 -5.303 1.00 . A A . 15 CYS HA 1 1
3 1420 1 1 15 CYS HB2 H 4.467 -2.091 -2.920 1.00 . A A . 15 CYS HB2 1 1
3 1421 1 1 15 CYS HB3 H 5.549 -3.468 -3.106 1.00 . A A . 15 CYS HB3 1 1
3 1422 1 1 15 CYS N N 3.055 -3.930 -4.153 1.00 . A A . 15 CYS N 1 1
3 1423 1 1 15 CYS O O 5.079 -5.307 -5.446 1.00 . A A . 15 CYS O 1 1
3 1424 1 1 15 CYS SG S 6.387 -1.530 -4.215 1.00 . A A . 15 CYS SG 1 1
3 1425 1 1 16 GLU C C 7.859 -4.270 -7.212 1.00 . A A . 16 GLU C 1 1
3 1426 1 1 16 GLU CA C 6.395 -4.241 -7.640 1.00 . A A . 16 GLU CA 1 1
3 1427 1 1 16 GLU CB C 6.271 -3.622 -9.034 1.00 . A A . 16 GLU CB 1 1
3 1428 1 1 16 GLU CD C 7.275 -2.074 -10.760 1.00 . A A . 16 GLU CD 1 1
3 1429 1 1 16 GLU CG C 7.325 -2.567 -9.327 1.00 . A A . 16 GLU CG 1 1
3 1430 1 1 16 GLU H H 5.481 -2.528 -6.795 1.00 . A A . 16 GLU H 1 1
3 1431 1 1 16 GLU HA H 6.021 -5.253 -7.672 1.00 . A A . 16 GLU HA 1 1
3 1432 1 1 16 GLU HB2 H 6.360 -4.405 -9.772 1.00 . A A . 16 GLU HB2 1 1
3 1433 1 1 16 GLU HB3 H 5.298 -3.163 -9.126 1.00 . A A . 16 GLU HB3 1 1
3 1434 1 1 16 GLU HG2 H 7.168 -1.727 -8.668 1.00 . A A . 16 GLU HG2 1 1
3 1435 1 1 16 GLU HG3 H 8.301 -2.991 -9.142 1.00 . A A . 16 GLU HG3 1 1
3 1436 1 1 16 GLU N N 5.588 -3.496 -6.681 1.00 . A A . 16 GLU N 1 1
3 1437 1 1 16 GLU O O 8.618 -5.148 -7.622 1.00 . A A . 16 GLU O 1 1
3 1438 1 1 16 GLU OE1 O 6.189 -2.147 -11.374 1.00 . A A . 16 GLU OE1 1 1
3 1439 1 1 16 GLU OE2 O 8.320 -1.617 -11.268 1.00 . A A . 16 GLU OE2 1 1
3 1440 1 1 17 GLU C C 9.900 -4.297 -4.862 1.00 . A A . 17 GLU C 1 1
3 1441 1 1 17 GLU CA C 9.621 -3.218 -5.904 1.00 . A A . 17 GLU CA 1 1
3 1442 1 1 17 GLU CB C 9.891 -1.835 -5.308 1.00 . A A . 17 GLU CB 1 1
3 1443 1 1 17 GLU CD C 10.585 0.552 -5.756 1.00 . A A . 17 GLU CD 1 1
3 1444 1 1 17 GLU CG C 10.083 -0.749 -6.352 1.00 . A A . 17 GLU CG 1 1
3 1445 1 1 17 GLU H H 7.596 -2.633 -6.095 1.00 . A A . 17 GLU H 1 1
3 1446 1 1 17 GLU HA H 10.279 -3.371 -6.747 1.00 . A A . 17 GLU HA 1 1
3 1447 1 1 17 GLU HB2 H 9.057 -1.559 -4.679 1.00 . A A . 17 GLU HB2 1 1
3 1448 1 1 17 GLU HB3 H 10.784 -1.886 -4.703 1.00 . A A . 17 GLU HB3 1 1
3 1449 1 1 17 GLU HG2 H 10.801 -1.092 -7.083 1.00 . A A . 17 GLU HG2 1 1
3 1450 1 1 17 GLU HG3 H 9.137 -0.563 -6.839 1.00 . A A . 17 GLU HG3 1 1
3 1451 1 1 17 GLU N N 8.248 -3.304 -6.386 1.00 . A A . 17 GLU N 1 1
3 1452 1 1 17 GLU O O 10.742 -5.172 -5.067 1.00 . A A . 17 GLU O 1 1
3 1453 1 1 17 GLU OE1 O 11.716 0.566 -5.228 1.00 . A A . 17 GLU OE1 1 1
3 1454 1 1 17 GLU OE2 O 9.845 1.556 -5.818 1.00 . A A . 17 GLU OE2 1 1
3 1455 1 1 18 CYS C C 8.239 -6.234 -2.686 1.00 . A A . 18 CYS C 1 1
3 1456 1 1 18 CYS CA C 9.358 -5.197 -2.666 1.00 . A A . 18 CYS CA 1 1
3 1457 1 1 18 CYS CB C 9.385 -4.486 -1.312 1.00 . A A . 18 CYS CB 1 1
3 1458 1 1 18 CYS H H 8.531 -3.507 -3.637 1.00 . A A . 18 CYS H 1 1
3 1459 1 1 18 CYS HA H 10.301 -5.699 -2.818 1.00 . A A . 18 CYS HA 1 1
3 1460 1 1 18 CYS HB2 H 9.321 -5.224 -0.525 1.00 . A A . 18 CYS HB2 1 1
3 1461 1 1 18 CYS HB3 H 10.315 -3.945 -1.216 1.00 . A A . 18 CYS HB3 1 1
3 1462 1 1 18 CYS N N 9.188 -4.228 -3.742 1.00 . A A . 18 CYS N 1 1
3 1463 1 1 18 CYS O O 8.493 -7.437 -2.690 1.00 . A A . 18 CYS O 1 1
3 1464 1 1 18 CYS SG S 8.025 -3.298 -1.067 1.00 . A A . 18 CYS SG 1 1
3 1465 1 1 19 GLY C C 4.846 -6.332 -1.638 1.00 . A A . 19 GLY C 1 1
3 1466 1 1 19 GLY CA C 5.858 -6.656 -2.719 1.00 . A A . 19 GLY CA 1 1
3 1467 1 1 19 GLY H H 6.854 -4.787 -2.696 1.00 . A A . 19 GLY H 1 1
3 1468 1 1 19 GLY HA2 H 5.375 -6.586 -3.683 1.00 . A A . 19 GLY HA2 1 1
3 1469 1 1 19 GLY HA3 H 6.209 -7.667 -2.576 1.00 . A A . 19 GLY HA3 1 1
3 1470 1 1 19 GLY N N 6.997 -5.757 -2.700 1.00 . A A . 19 GLY N 1 1
3 1471 1 1 19 GLY O O 3.966 -7.140 -1.338 1.00 . A A . 19 GLY O 1 1
3 1472 1 1 20 LYS C C 2.619 -5.090 -0.334 1.00 . A A . 20 LYS C 1 1
3 1473 1 1 20 LYS CA C 4.059 -4.717 0.005 1.00 . A A . 20 LYS CA 1 1
3 1474 1 1 20 LYS CB C 4.169 -3.206 0.218 1.00 . A A . 20 LYS CB 1 1
3 1475 1 1 20 LYS CD C 5.192 -2.712 2.458 1.00 . A A . 20 LYS CD 1 1
3 1476 1 1 20 LYS CE C 5.559 -4.075 3.025 1.00 . A A . 20 LYS CE 1 1
3 1477 1 1 20 LYS CG C 3.907 -2.773 1.649 1.00 . A A . 20 LYS CG 1 1
3 1478 1 1 20 LYS H H 5.691 -4.546 -1.333 1.00 . A A . 20 LYS H 1 1
3 1479 1 1 20 LYS HA H 4.344 -5.222 0.915 1.00 . A A . 20 LYS HA 1 1
3 1480 1 1 20 LYS HB2 H 5.164 -2.888 -0.057 1.00 . A A . 20 LYS HB2 1 1
3 1481 1 1 20 LYS HB3 H 3.453 -2.711 -0.423 1.00 . A A . 20 LYS HB3 1 1
3 1482 1 1 20 LYS HD2 H 5.994 -2.373 1.819 1.00 . A A . 20 LYS HD2 1 1
3 1483 1 1 20 LYS HD3 H 5.061 -2.015 3.274 1.00 . A A . 20 LYS HD3 1 1
3 1484 1 1 20 LYS HE2 H 4.716 -4.458 3.578 1.00 . A A . 20 LYS HE2 1 1
3 1485 1 1 20 LYS HE3 H 5.786 -4.741 2.206 1.00 . A A . 20 LYS HE3 1 1
3 1486 1 1 20 LYS HG2 H 3.452 -1.793 1.642 1.00 . A A . 20 LYS HG2 1 1
3 1487 1 1 20 LYS HG3 H 3.234 -3.480 2.113 1.00 . A A . 20 LYS HG3 1 1
3 1488 1 1 20 LYS HZ1 H 6.681 -4.741 4.656 1.00 . A A . 20 LYS HZ1 1 1
3 1489 1 1 20 LYS HZ2 H 6.771 -3.071 4.399 1.00 . A A . 20 LYS HZ2 1 1
3 1490 1 1 20 LYS HZ3 H 7.616 -4.130 3.385 1.00 . A A . 20 LYS HZ3 1 1
3 1491 1 1 20 LYS N N 4.969 -5.147 -1.050 1.00 . A A . 20 LYS N 1 1
3 1492 1 1 20 LYS NZ N 6.739 -3.999 3.930 1.00 . A A . 20 LYS NZ 1 1
3 1493 1 1 20 LYS O O 2.291 -5.352 -1.491 1.00 . A A . 20 LYS O 1 1
3 1494 1 1 21 GLY C C -0.553 -4.260 0.651 1.00 . A A . 21 GLY C 1 1
3 1495 1 1 21 GLY CA C 0.368 -5.451 0.471 1.00 . A A . 21 GLY CA 1 1
3 1496 1 1 21 GLY H H 2.080 -4.893 1.584 1.00 . A A . 21 GLY H 1 1
3 1497 1 1 21 GLY HA2 H 0.250 -5.835 -0.531 1.00 . A A . 21 GLY HA2 1 1
3 1498 1 1 21 GLY HA3 H 0.086 -6.219 1.176 1.00 . A A . 21 GLY HA3 1 1
3 1499 1 1 21 GLY N N 1.762 -5.111 0.683 1.00 . A A . 21 GLY N 1 1
3 1500 1 1 21 GLY O O -0.309 -3.399 1.496 1.00 . A A . 21 GLY O 1 1
3 1501 1 1 22 PHE C C -3.946 -3.558 -0.573 1.00 . A A . 22 PHE C 1 1
3 1502 1 1 22 PHE CA C -2.575 -3.114 -0.073 1.00 . A A . 22 PHE CA 1 1
3 1503 1 1 22 PHE CB C -2.082 -1.921 -0.894 1.00 . A A . 22 PHE CB 1 1
3 1504 1 1 22 PHE CD1 C -0.476 -0.793 0.671 1.00 . A A . 22 PHE CD1 1 1
3 1505 1 1 22 PHE CD2 C 0.375 -1.710 -1.359 1.00 . A A . 22 PHE CD2 1 1
3 1506 1 1 22 PHE CE1 C 0.794 -0.373 1.018 1.00 . A A . 22 PHE CE1 1 1
3 1507 1 1 22 PHE CE2 C 1.647 -1.293 -1.017 1.00 . A A . 22 PHE CE2 1 1
3 1508 1 1 22 PHE CG C -0.700 -1.466 -0.520 1.00 . A A . 22 PHE CG 1 1
3 1509 1 1 22 PHE CZ C 1.857 -0.623 0.172 1.00 . A A . 22 PHE CZ 1 1
3 1510 1 1 22 PHE H H -1.756 -4.926 -0.801 1.00 . A A . 22 PHE H 1 1
3 1511 1 1 22 PHE HA H -2.660 -2.819 0.961 1.00 . A A . 22 PHE HA 1 1
3 1512 1 1 22 PHE HB2 H -2.070 -2.191 -1.938 1.00 . A A . 22 PHE HB2 1 1
3 1513 1 1 22 PHE HB3 H -2.757 -1.090 -0.749 1.00 . A A . 22 PHE HB3 1 1
3 1514 1 1 22 PHE HD1 H -1.308 -0.597 1.333 1.00 . A A . 22 PHE HD1 1 1
3 1515 1 1 22 PHE HD2 H 0.212 -2.233 -2.290 1.00 . A A . 22 PHE HD2 1 1
3 1516 1 1 22 PHE HE1 H 0.954 0.151 1.949 1.00 . A A . 22 PHE HE1 1 1
3 1517 1 1 22 PHE HE2 H 2.477 -1.489 -1.680 1.00 . A A . 22 PHE HE2 1 1
3 1518 1 1 22 PHE HZ H 2.850 -0.296 0.442 1.00 . A A . 22 PHE HZ 1 1
3 1519 1 1 22 PHE N N -1.615 -4.210 -0.146 1.00 . A A . 22 PHE N 1 1
3 1520 1 1 22 PHE O O -4.124 -4.699 -1.001 1.00 . A A . 22 PHE O 1 1
3 1521 1 1 23 TYR C C -6.743 -1.924 -1.988 1.00 . A A . 23 TYR C 1 1
3 1522 1 1 23 TYR CA C -6.269 -2.947 -0.960 1.00 . A A . 23 TYR CA 1 1
3 1523 1 1 23 TYR CB C -7.226 -2.967 0.234 1.00 . A A . 23 TYR CB 1 1
3 1524 1 1 23 TYR CD1 C -6.374 -5.197 1.055 1.00 . A A . 23 TYR CD1 1 1
3 1525 1 1 23 TYR CD2 C -6.811 -3.497 2.667 1.00 . A A . 23 TYR CD2 1 1
3 1526 1 1 23 TYR CE1 C -5.980 -6.057 2.062 1.00 . A A . 23 TYR CE1 1 1
3 1527 1 1 23 TYR CE2 C -6.418 -4.349 3.681 1.00 . A A . 23 TYR CE2 1 1
3 1528 1 1 23 TYR CG C -6.796 -3.904 1.339 1.00 . A A . 23 TYR CG 1 1
3 1529 1 1 23 TYR CZ C -6.004 -5.629 3.373 1.00 . A A . 23 TYR CZ 1 1
3 1530 1 1 23 TYR H H -4.710 -1.757 -0.165 1.00 . A A . 23 TYR H 1 1
3 1531 1 1 23 TYR HA H -6.261 -3.924 -1.419 1.00 . A A . 23 TYR HA 1 1
3 1532 1 1 23 TYR HB2 H -7.293 -1.973 0.649 1.00 . A A . 23 TYR HB2 1 1
3 1533 1 1 23 TYR HB3 H -8.204 -3.278 -0.103 1.00 . A A . 23 TYR HB3 1 1
3 1534 1 1 23 TYR HD1 H -6.357 -5.530 0.028 1.00 . A A . 23 TYR HD1 1 1
3 1535 1 1 23 TYR HD2 H -7.137 -2.494 2.905 1.00 . A A . 23 TYR HD2 1 1
3 1536 1 1 23 TYR HE1 H -5.655 -7.059 1.822 1.00 . A A . 23 TYR HE1 1 1
3 1537 1 1 23 TYR HE2 H -6.437 -4.014 4.707 1.00 . A A . 23 TYR HE2 1 1
3 1538 1 1 23 TYR HH H -5.189 -5.978 5.079 1.00 . A A . 23 TYR HH 1 1
3 1539 1 1 23 TYR N N -4.913 -2.649 -0.516 1.00 . A A . 23 TYR N 1 1
3 1540 1 1 23 TYR O O -7.588 -2.220 -2.834 1.00 . A A . 23 TYR O 1 1
3 1541 1 1 23 TYR OH O -5.612 -6.481 4.380 1.00 . A A . 23 TYR OH 1 1
3 1542 1 1 24 THR C C -5.329 0.892 -3.559 1.00 . A A . 24 THR C 1 1
3 1543 1 1 24 THR CA C -6.555 0.351 -2.833 1.00 . A A . 24 THR CA 1 1
3 1544 1 1 24 THR CB C -7.257 1.510 -2.101 1.00 . A A . 24 THR CB 1 1
3 1545 1 1 24 THR CG2 C -8.541 1.033 -1.439 1.00 . A A . 24 THR CG2 1 1
3 1546 1 1 24 THR H H -5.523 -0.542 -1.215 1.00 . A A . 24 THR H 1 1
3 1547 1 1 24 THR HA H -7.242 -0.057 -3.560 1.00 . A A . 24 THR HA 1 1
3 1548 1 1 24 THR HB H -7.504 2.275 -2.824 1.00 . A A . 24 THR HB 1 1
3 1549 1 1 24 THR HG1 H -5.536 2.273 -1.514 1.00 . A A . 24 THR HG1 1 1
3 1550 1 1 24 THR HG21 H -9.302 1.792 -1.544 1.00 . A A . 24 THR HG21 1 1
3 1551 1 1 24 THR HG22 H -8.359 0.849 -0.391 1.00 . A A . 24 THR HG22 1 1
3 1552 1 1 24 THR HG23 H -8.873 0.122 -1.913 1.00 . A A . 24 THR HG23 1 1
3 1553 1 1 24 THR N N -6.191 -0.717 -1.911 1.00 . A A . 24 THR N 1 1
3 1554 1 1 24 THR O O -4.279 1.102 -2.953 1.00 . A A . 24 THR O 1 1
3 1555 1 1 24 THR OG1 O -6.383 2.066 -1.113 1.00 . A A . 24 THR OG1 1 1
3 1556 1 1 25 ASN C C -3.694 2.811 -4.978 1.00 . A A . 25 ASN C 1 1
3 1557 1 1 25 ASN CA C -4.372 1.634 -5.671 1.00 . A A . 25 ASN CA 1 1
3 1558 1 1 25 ASN CB C -4.885 2.064 -7.047 1.00 . A A . 25 ASN CB 1 1
3 1559 1 1 25 ASN CG C -5.990 3.098 -6.956 1.00 . A A . 25 ASN CG 1 1
3 1560 1 1 25 ASN H H -6.331 0.929 -5.289 1.00 . A A . 25 ASN H 1 1
3 1561 1 1 25 ASN HA H -3.651 0.841 -5.797 1.00 . A A . 25 ASN HA 1 1
3 1562 1 1 25 ASN HB2 H -4.068 2.488 -7.613 1.00 . A A . 25 ASN HB2 1 1
3 1563 1 1 25 ASN HB3 H -5.267 1.199 -7.569 1.00 . A A . 25 ASN HB3 1 1
3 1564 1 1 25 ASN HD21 H -5.046 4.260 -8.264 1.00 . A A . 25 ASN HD21 1 1
3 1565 1 1 25 ASN HD22 H -6.546 4.871 -7.662 1.00 . A A . 25 ASN HD22 1 1
3 1566 1 1 25 ASN N N -5.470 1.116 -4.862 1.00 . A A . 25 ASN N 1 1
3 1567 1 1 25 ASN ND2 N -5.846 4.186 -7.703 1.00 . A A . 25 ASN ND2 1 1
3 1568 1 1 25 ASN O O -2.483 2.800 -4.755 1.00 . A A . 25 ASN O 1 1
3 1569 1 1 25 ASN OD1 O -6.962 2.919 -6.221 1.00 . A A . 25 ASN OD1 1 1
3 1570 1 1 26 SER C C -2.860 4.640 -2.983 1.00 . A A . 26 SER C 1 1
3 1571 1 1 26 SER CA C -3.957 5.013 -3.975 1.00 . A A . 26 SER CA 1 1
3 1572 1 1 26 SER CB C -5.082 5.758 -3.253 1.00 . A A . 26 SER CB 1 1
3 1573 1 1 26 SER H H -5.439 3.776 -4.845 1.00 . A A . 26 SER H 1 1
3 1574 1 1 26 SER HA H -3.538 5.659 -4.732 1.00 . A A . 26 SER HA 1 1
3 1575 1 1 26 SER HB2 H -5.779 5.043 -2.843 1.00 . A A . 26 SER HB2 1 1
3 1576 1 1 26 SER HB3 H -4.661 6.350 -2.453 1.00 . A A . 26 SER HB3 1 1
3 1577 1 1 26 SER HG H -5.680 6.295 -5.039 1.00 . A A . 26 SER HG 1 1
3 1578 1 1 26 SER N N -4.482 3.826 -4.640 1.00 . A A . 26 SER N 1 1
3 1579 1 1 26 SER O O -1.719 5.084 -3.108 1.00 . A A . 26 SER O 1 1
3 1580 1 1 26 SER OG O -5.777 6.617 -4.140 1.00 . A A . 26 SER OG 1 1
3 1581 1 1 27 GLN C C -1.033 2.751 -1.628 1.00 . A A . 27 GLN C 1 1
3 1582 1 1 27 GLN CA C -2.261 3.388 -0.984 1.00 . A A . 27 GLN CA 1 1
3 1583 1 1 27 GLN CB C -2.920 2.396 -0.024 1.00 . A A . 27 GLN CB 1 1
3 1584 1 1 27 GLN CD C -2.730 3.263 2.342 1.00 . A A . 27 GLN CD 1 1
3 1585 1 1 27 GLN CG C -3.634 3.061 1.141 1.00 . A A . 27 GLN CG 1 1
3 1586 1 1 27 GLN H H -4.139 3.501 -1.953 1.00 . A A . 27 GLN H 1 1
3 1587 1 1 27 GLN HA H -1.949 4.259 -0.429 1.00 . A A . 27 GLN HA 1 1
3 1588 1 1 27 GLN HB2 H -3.641 1.808 -0.572 1.00 . A A . 27 GLN HB2 1 1
3 1589 1 1 27 GLN HB3 H -2.160 1.741 0.375 1.00 . A A . 27 GLN HB3 1 1
3 1590 1 1 27 GLN HE21 H -4.185 4.212 3.309 1.00 . A A . 27 GLN HE21 1 1
3 1591 1 1 27 GLN HE22 H -2.694 4.051 4.166 1.00 . A A . 27 GLN HE22 1 1
3 1592 1 1 27 GLN HG2 H -4.000 4.025 0.820 1.00 . A A . 27 GLN HG2 1 1
3 1593 1 1 27 GLN HG3 H -4.468 2.441 1.437 1.00 . A A . 27 GLN HG3 1 1
3 1594 1 1 27 GLN N N -3.215 3.821 -1.998 1.00 . A A . 27 GLN N 1 1
3 1595 1 1 27 GLN NE2 N -3.256 3.908 3.377 1.00 . A A . 27 GLN NE2 1 1
3 1596 1 1 27 GLN O O 0.095 3.193 -1.407 1.00 . A A . 27 GLN O 1 1
3 1597 1 1 27 GLN OE1 O -1.573 2.843 2.339 1.00 . A A . 27 GLN OE1 1 1
3 1598 1 1 28 CYS C C 0.817 2.004 -3.703 1.00 . A A . 28 CYS C 1 1
3 1599 1 1 28 CYS CA C -0.173 1.013 -3.099 1.00 . A A . 28 CYS CA 1 1
3 1600 1 1 28 CYS CB C -0.727 0.097 -4.191 1.00 . A A . 28 CYS CB 1 1
3 1601 1 1 28 CYS H H -2.182 1.406 -2.560 1.00 . A A . 28 CYS H 1 1
3 1602 1 1 28 CYS HA H 0.341 0.413 -2.363 1.00 . A A . 28 CYS HA 1 1
3 1603 1 1 28 CYS HB2 H -1.382 -0.634 -3.739 1.00 . A A . 28 CYS HB2 1 1
3 1604 1 1 28 CYS HB3 H -1.292 0.690 -4.894 1.00 . A A . 28 CYS HB3 1 1
3 1605 1 1 28 CYS HG H 1.610 -0.022 -5.202 1.00 . A A . 28 CYS HG 1 1
3 1606 1 1 28 CYS N N -1.261 1.712 -2.423 1.00 . A A . 28 CYS N 1 1
3 1607 1 1 28 CYS O O 2.030 1.854 -3.554 1.00 . A A . 28 CYS O 1 1
3 1608 1 1 28 CYS SG S 0.541 -0.799 -5.116 1.00 . A A . 28 CYS SG 1 1
3 1609 1 1 29 TYR C C 1.858 4.863 -3.967 1.00 . A A . 29 TYR C 1 1
3 1610 1 1 29 TYR CA C 1.130 4.028 -5.016 1.00 . A A . 29 TYR CA 1 1
3 1611 1 1 29 TYR CB C 0.283 4.937 -5.909 1.00 . A A . 29 TYR CB 1 1
3 1612 1 1 29 TYR CD1 C 2.073 6.586 -6.582 1.00 . A A . 29 TYR CD1 1 1
3 1613 1 1 29 TYR CD2 C 0.859 5.477 -8.307 1.00 . A A . 29 TYR CD2 1 1
3 1614 1 1 29 TYR CE1 C 2.809 7.268 -7.531 1.00 . A A . 29 TYR CE1 1 1
3 1615 1 1 29 TYR CE2 C 1.591 6.153 -9.264 1.00 . A A . 29 TYR CE2 1 1
3 1616 1 1 29 TYR CG C 1.086 5.680 -6.952 1.00 . A A . 29 TYR CG 1 1
3 1617 1 1 29 TYR CZ C 2.564 7.048 -8.871 1.00 . A A . 29 TYR CZ 1 1
3 1618 1 1 29 TYR H H -0.682 3.081 -4.469 1.00 . A A . 29 TYR H 1 1
3 1619 1 1 29 TYR HA H 1.861 3.520 -5.627 1.00 . A A . 29 TYR HA 1 1
3 1620 1 1 29 TYR HB2 H -0.454 4.339 -6.423 1.00 . A A . 29 TYR HB2 1 1
3 1621 1 1 29 TYR HB3 H -0.220 5.668 -5.293 1.00 . A A . 29 TYR HB3 1 1
3 1622 1 1 29 TYR HD1 H 2.262 6.755 -5.532 1.00 . A A . 29 TYR HD1 1 1
3 1623 1 1 29 TYR HD2 H 0.096 4.775 -8.612 1.00 . A A . 29 TYR HD2 1 1
3 1624 1 1 29 TYR HE1 H 3.571 7.968 -7.224 1.00 . A A . 29 TYR HE1 1 1
3 1625 1 1 29 TYR HE2 H 1.400 5.982 -10.313 1.00 . A A . 29 TYR HE2 1 1
3 1626 1 1 29 TYR HH H 3.024 8.645 -9.837 1.00 . A A . 29 TYR HH 1 1
3 1627 1 1 29 TYR N N 0.292 3.015 -4.386 1.00 . A A . 29 TYR N 1 1
3 1628 1 1 29 TYR O O 3.066 5.079 -4.059 1.00 . A A . 29 TYR O 1 1
3 1629 1 1 29 TYR OH O 3.296 7.724 -9.820 1.00 . A A . 29 TYR OH 1 1
3 1630 1 1 30 SER C C 2.997 5.543 -1.407 1.00 . A A . 30 SER C 1 1
3 1631 1 1 30 SER CA C 1.686 6.143 -1.904 1.00 . A A . 30 SER CA 1 1
3 1632 1 1 30 SER CB C 0.697 6.269 -0.743 1.00 . A A . 30 SER CB 1 1
3 1633 1 1 30 SER H H 0.155 5.123 -2.952 1.00 . A A . 30 SER H 1 1
3 1634 1 1 30 SER HA H 1.882 7.125 -2.306 1.00 . A A . 30 SER HA 1 1
3 1635 1 1 30 SER HB2 H -0.183 6.795 -1.079 1.00 . A A . 30 SER HB2 1 1
3 1636 1 1 30 SER HB3 H 0.419 5.282 -0.402 1.00 . A A . 30 SER HB3 1 1
3 1637 1 1 30 SER HG H 2.119 6.593 0.565 1.00 . A A . 30 SER HG 1 1
3 1638 1 1 30 SER N N 1.113 5.329 -2.970 1.00 . A A . 30 SER N 1 1
3 1639 1 1 30 SER O O 3.958 6.263 -1.131 1.00 . A A . 30 SER O 1 1
3 1640 1 1 30 SER OG O 1.271 6.982 0.340 1.00 . A A . 30 SER OG 1 1
3 1641 1 1 31 HIS C C 5.292 3.489 -1.922 1.00 . A A . 31 HIS C 1 1
3 1642 1 1 31 HIS CA C 4.224 3.520 -0.833 1.00 . A A . 31 HIS CA 1 1
3 1643 1 1 31 HIS CB C 3.873 2.094 -0.406 1.00 . A A . 31 HIS CB 1 1
3 1644 1 1 31 HIS CD2 C 5.438 0.374 -1.554 1.00 . A A . 31 HIS CD2 1 1
3 1645 1 1 31 HIS CE1 C 6.788 -0.006 0.132 1.00 . A A . 31 HIS CE1 1 1
3 1646 1 1 31 HIS CG C 5.019 1.136 -0.517 1.00 . A A . 31 HIS CG 1 1
3 1647 1 1 31 HIS H H 2.233 3.699 -1.531 1.00 . A A . 31 HIS H 1 1
3 1648 1 1 31 HIS HA H 4.613 4.056 0.020 1.00 . A A . 31 HIS HA 1 1
3 1649 1 1 31 HIS HB2 H 3.548 2.104 0.624 1.00 . A A . 31 HIS HB2 1 1
3 1650 1 1 31 HIS HB3 H 3.070 1.726 -1.028 1.00 . A A . 31 HIS HB3 1 1
3 1651 1 1 31 HIS HD1 H 5.844 1.275 1.417 1.00 . A A . 31 HIS HD1 1 1
3 1652 1 1 31 HIS HD2 H 4.991 0.326 -2.537 1.00 . A A . 31 HIS HD2 1 1
3 1653 1 1 31 HIS HE1 H 7.593 -0.398 0.735 1.00 . A A . 31 HIS HE1 1 1
3 1654 1 1 31 HIS N N 3.030 4.219 -1.296 1.00 . A A . 31 HIS N 1 1
3 1655 1 1 31 HIS ND1 N 5.884 0.874 0.524 1.00 . A A . 31 HIS ND1 1 1
3 1656 1 1 31 HIS NE2 N 6.539 -0.326 -1.126 1.00 . A A . 31 HIS NE2 1 1
3 1657 1 1 31 HIS O O 6.457 3.797 -1.670 1.00 . A A . 31 HIS O 1 1
3 1658 1 1 32 GLN C C 6.734 4.255 -4.282 1.00 . A A . 32 GLN C 1 1
3 1659 1 1 32 GLN CA C 5.810 3.041 -4.257 1.00 . A A . 32 GLN CA 1 1
3 1660 1 1 32 GLN CB C 5.037 2.947 -5.573 1.00 . A A . 32 GLN CB 1 1
3 1661 1 1 32 GLN CD C 4.971 2.067 -7.940 1.00 . A A . 32 GLN CD 1 1
3 1662 1 1 32 GLN CG C 5.768 2.169 -6.655 1.00 . A A . 32 GLN CG 1 1
3 1663 1 1 32 GLN H H 3.946 2.880 -3.268 1.00 . A A . 32 GLN H 1 1
3 1664 1 1 32 GLN HA H 6.409 2.151 -4.138 1.00 . A A . 32 GLN HA 1 1
3 1665 1 1 32 GLN HB2 H 4.090 2.462 -5.387 1.00 . A A . 32 GLN HB2 1 1
3 1666 1 1 32 GLN HB3 H 4.853 3.946 -5.941 1.00 . A A . 32 GLN HB3 1 1
3 1667 1 1 32 GLN HE21 H 5.399 0.131 -8.082 1.00 . A A . 32 GLN HE21 1 1
3 1668 1 1 32 GLN HE22 H 4.416 0.776 -9.346 1.00 . A A . 32 GLN HE22 1 1
3 1669 1 1 32 GLN HG2 H 6.703 2.665 -6.868 1.00 . A A . 32 GLN HG2 1 1
3 1670 1 1 32 GLN HG3 H 5.965 1.171 -6.290 1.00 . A A . 32 GLN HG3 1 1
3 1671 1 1 32 GLN N N 4.887 3.114 -3.131 1.00 . A A . 32 GLN N 1 1
3 1672 1 1 32 GLN NE2 N 4.924 0.871 -8.515 1.00 . A A . 32 GLN NE2 1 1
3 1673 1 1 32 GLN O O 7.934 4.128 -4.527 1.00 . A A . 32 GLN O 1 1
3 1674 1 1 32 GLN OE1 O 4.404 3.053 -8.412 1.00 . A A . 32 GLN OE1 1 1
3 1675 1 1 33 ARG C C 8.090 6.584 -3.023 1.00 . A A . 33 ARG C 1 1
3 1676 1 1 33 ARG CA C 6.940 6.666 -4.023 1.00 . A A . 33 ARG CA 1 1
3 1677 1 1 33 ARG CB C 6.039 7.854 -3.685 1.00 . A A . 33 ARG CB 1 1
3 1678 1 1 33 ARG CD C 3.748 8.830 -4.030 1.00 . A A . 33 ARG CD 1 1
3 1679 1 1 33 ARG CG C 4.887 8.041 -4.659 1.00 . A A . 33 ARG CG 1 1
3 1680 1 1 33 ARG CZ C 3.402 11.027 -2.983 1.00 . A A . 33 ARG CZ 1 1
3 1681 1 1 33 ARG H H 5.206 5.466 -3.840 1.00 . A A . 33 ARG H 1 1
3 1682 1 1 33 ARG HA H 7.349 6.805 -5.012 1.00 . A A . 33 ARG HA 1 1
3 1683 1 1 33 ARG HB2 H 5.627 7.709 -2.697 1.00 . A A . 33 ARG HB2 1 1
3 1684 1 1 33 ARG HB3 H 6.635 8.755 -3.689 1.00 . A A . 33 ARG HB3 1 1
3 1685 1 1 33 ARG HD2 H 2.919 8.852 -4.721 1.00 . A A . 33 ARG HD2 1 1
3 1686 1 1 33 ARG HD3 H 3.445 8.334 -3.120 1.00 . A A . 33 ARG HD3 1 1
3 1687 1 1 33 ARG HE H 4.997 10.520 -4.068 1.00 . A A . 33 ARG HE 1 1
3 1688 1 1 33 ARG HG2 H 5.244 8.576 -5.527 1.00 . A A . 33 ARG HG2 1 1
3 1689 1 1 33 ARG HG3 H 4.519 7.071 -4.957 1.00 . A A . 33 ARG HG3 1 1
3 1690 1 1 33 ARG HH11 H 1.916 9.693 -2.673 1.00 . A A . 33 ARG HH11 1 1
3 1691 1 1 33 ARG HH12 H 1.685 11.246 -1.940 1.00 . A A . 33 ARG HH12 1 1
3 1692 1 1 33 ARG HH21 H 4.703 12.568 -3.109 1.00 . A A . 33 ARG HH21 1 1
3 1693 1 1 33 ARG HH22 H 3.270 12.881 -2.189 1.00 . A A . 33 ARG HH22 1 1
3 1694 1 1 33 ARG N N 6.168 5.429 -4.028 1.00 . A A . 33 ARG N 1 1
3 1695 1 1 33 ARG NE N 4.141 10.201 -3.715 1.00 . A A . 33 ARG NE 1 1
3 1696 1 1 33 ARG NH1 N 2.239 10.623 -2.492 1.00 . A A . 33 ARG NH1 1 1
3 1697 1 1 33 ARG NH2 N 3.827 12.260 -2.740 1.00 . A A . 33 ARG NH2 1 1
3 1698 1 1 33 ARG O O 9.234 6.900 -3.349 1.00 . A A . 33 ARG O 1 1
3 1699 1 1 34 SER C C 10.094 5.505 -1.316 1.00 . A A . 34 SER C 1 1
3 1700 1 1 34 SER CA C 8.782 6.042 -0.753 1.00 . A A . 34 SER CA 1 1
3 1701 1 1 34 SER CB C 8.279 5.123 0.363 1.00 . A A . 34 SER CB 1 1
3 1702 1 1 34 SER H H 6.846 5.923 -1.603 1.00 . A A . 34 SER H 1 1
3 1703 1 1 34 SER HA H 8.954 7.027 -0.346 1.00 . A A . 34 SER HA 1 1
3 1704 1 1 34 SER HB2 H 7.305 5.455 0.687 1.00 . A A . 34 SER HB2 1 1
3 1705 1 1 34 SER HB3 H 8.209 4.112 -0.012 1.00 . A A . 34 SER HB3 1 1
3 1706 1 1 34 SER HG H 8.796 5.700 2.162 1.00 . A A . 34 SER HG 1 1
3 1707 1 1 34 SER N N 7.776 6.160 -1.802 1.00 . A A . 34 SER N 1 1
3 1708 1 1 34 SER O O 11.153 6.108 -1.135 1.00 . A A . 34 SER O 1 1
3 1709 1 1 34 SER OG O 9.160 5.139 1.472 1.00 . A A . 34 SER OG 1 1
3 1710 1 1 35 HIS C C 12.110 4.803 -3.213 1.00 . A A . 35 HIS C 1 1
3 1711 1 1 35 HIS CA C 11.199 3.750 -2.591 1.00 . A A . 35 HIS CA 1 1
3 1712 1 1 35 HIS CB C 10.788 2.725 -3.649 1.00 . A A . 35 HIS CB 1 1
3 1713 1 1 35 HIS CD2 C 9.264 0.685 -3.154 1.00 . A A . 35 HIS CD2 1 1
3 1714 1 1 35 HIS CE1 C 10.679 -0.490 -1.961 1.00 . A A . 35 HIS CE1 1 1
3 1715 1 1 35 HIS CG C 10.417 1.391 -3.078 1.00 . A A . 35 HIS CG 1 1
3 1716 1 1 35 HIS H H 9.145 3.935 -2.110 1.00 . A A . 35 HIS H 1 1
3 1717 1 1 35 HIS HA H 11.738 3.245 -1.803 1.00 . A A . 35 HIS HA 1 1
3 1718 1 1 35 HIS HB2 H 9.935 3.101 -4.193 1.00 . A A . 35 HIS HB2 1 1
3 1719 1 1 35 HIS HB3 H 11.610 2.576 -4.334 1.00 . A A . 35 HIS HB3 1 1
3 1720 1 1 35 HIS HD1 H 12.203 0.869 -2.089 1.00 . A A . 35 HIS HD1 1 1
3 1721 1 1 35 HIS HD2 H 8.363 0.982 -3.671 1.00 . A A . 35 HIS HD2 1 1
3 1722 1 1 35 HIS HE1 H 11.113 -1.279 -1.364 1.00 . A A . 35 HIS HE1 1 1
3 1723 1 1 35 HIS N N 10.017 4.368 -2.000 1.00 . A A . 35 HIS N 1 1
3 1724 1 1 35 HIS ND1 N 11.282 0.628 -2.323 1.00 . A A . 35 HIS ND1 1 1
3 1725 1 1 35 HIS NE2 N 9.453 -0.480 -2.452 1.00 . A A . 35 HIS NE2 1 1
3 1726 1 1 35 HIS O O 11.809 5.350 -4.274 1.00 . A A . 35 HIS O 1 1
3 1727 1 1 36 SER C C 15.108 5.469 -4.074 1.00 . A A . 36 SER C 1 1
3 1728 1 1 36 SER CA C 14.177 6.076 -3.029 1.00 . A A . 36 SER CA 1 1
3 1729 1 1 36 SER CB C 14.995 6.639 -1.866 1.00 . A A . 36 SER CB 1 1
3 1730 1 1 36 SER H H 13.408 4.615 -1.704 1.00 . A A . 36 SER H 1 1
3 1731 1 1 36 SER HA H 13.617 6.878 -3.486 1.00 . A A . 36 SER HA 1 1
3 1732 1 1 36 SER HB2 H 14.361 6.738 -0.998 1.00 . A A . 36 SER HB2 1 1
3 1733 1 1 36 SER HB3 H 15.809 5.965 -1.643 1.00 . A A . 36 SER HB3 1 1
3 1734 1 1 36 SER HG H 15.796 8.360 -1.382 1.00 . A A . 36 SER HG 1 1
3 1735 1 1 36 SER N N 13.224 5.084 -2.544 1.00 . A A . 36 SER N 1 1
3 1736 1 1 36 SER O O 16.222 5.052 -3.761 1.00 . A A . 36 SER O 1 1
3 1737 1 1 36 SER OG O 15.530 7.911 -2.188 1.00 . A A . 36 SER OG 1 1
3 1738 1 1 37 GLY C C 15.402 5.713 -7.647 1.00 . A A . 37 GLY C 1 1
3 1739 1 1 37 GLY CA C 15.444 4.866 -6.391 1.00 . A A . 37 GLY CA 1 1
3 1740 1 1 37 GLY H H 13.745 5.771 -5.509 1.00 . A A . 37 GLY H 1 1
3 1741 1 1 37 GLY HA2 H 16.468 4.787 -6.057 1.00 . A A . 37 GLY HA2 1 1
3 1742 1 1 37 GLY HA3 H 15.075 3.878 -6.626 1.00 . A A . 37 GLY HA3 1 1
3 1743 1 1 37 GLY N N 14.642 5.423 -5.318 1.00 . A A . 37 GLY N 1 1
3 1744 1 1 37 GLY O O 14.365 5.812 -8.302 1.00 . A A . 37 GLY O 1 1
3 1745 1 1 38 GLU C C 16.954 6.345 -10.404 1.00 . A A . 38 GLU C 1 1
3 1746 1 1 38 GLU CA C 16.619 7.173 -9.168 1.00 . A A . 38 GLU CA 1 1
3 1747 1 1 38 GLU CB C 17.675 8.263 -8.968 1.00 . A A . 38 GLU CB 1 1
3 1748 1 1 38 GLU CD C 19.867 7.504 -9.967 1.00 . A A . 38 GLU CD 1 1
3 1749 1 1 38 GLU CG C 19.067 7.718 -8.697 1.00 . A A . 38 GLU CG 1 1
3 1750 1 1 38 GLU H H 17.326 6.210 -7.420 1.00 . A A . 38 GLU H 1 1
3 1751 1 1 38 GLU HA H 15.656 7.641 -9.312 1.00 . A A . 38 GLU HA 1 1
3 1752 1 1 38 GLU HB2 H 17.716 8.874 -9.857 1.00 . A A . 38 GLU HB2 1 1
3 1753 1 1 38 GLU HB3 H 17.383 8.880 -8.131 1.00 . A A . 38 GLU HB3 1 1
3 1754 1 1 38 GLU HG2 H 19.598 8.418 -8.069 1.00 . A A . 38 GLU HG2 1 1
3 1755 1 1 38 GLU HG3 H 18.976 6.773 -8.183 1.00 . A A . 38 GLU HG3 1 1
3 1756 1 1 38 GLU N N 16.532 6.328 -7.983 1.00 . A A . 38 GLU N 1 1
3 1757 1 1 38 GLU O O 17.785 6.738 -11.223 1.00 . A A . 38 GLU O 1 1
3 1758 1 1 38 GLU OE1 O 19.914 8.431 -10.803 1.00 . A A . 38 GLU OE1 1 1
3 1759 1 1 38 GLU OE2 O 20.447 6.409 -10.125 1.00 . A A . 38 GLU OE2 1 1
3 1760 1 1 39 LYS C C 15.268 3.516 -12.000 1.00 . A A . 39 LYS C 1 1
3 1761 1 1 39 LYS CA C 16.528 4.309 -11.669 1.00 . A A . 39 LYS CA 1 1
3 1762 1 1 39 LYS CB C 17.684 3.350 -11.372 1.00 . A A . 39 LYS CB 1 1
3 1763 1 1 39 LYS CD C 20.158 2.922 -11.441 1.00 . A A . 39 LYS CD 1 1
3 1764 1 1 39 LYS CE C 20.370 2.074 -12.686 1.00 . A A . 39 LYS CE 1 1
3 1765 1 1 39 LYS CG C 19.054 3.945 -11.646 1.00 . A A . 39 LYS CG 1 1
3 1766 1 1 39 LYS H H 15.651 4.935 -9.847 1.00 . A A . 39 LYS H 1 1
3 1767 1 1 39 LYS HA H 16.789 4.920 -12.520 1.00 . A A . 39 LYS HA 1 1
3 1768 1 1 39 LYS HB2 H 17.640 3.064 -10.331 1.00 . A A . 39 LYS HB2 1 1
3 1769 1 1 39 LYS HB3 H 17.569 2.467 -11.984 1.00 . A A . 39 LYS HB3 1 1
3 1770 1 1 39 LYS HD2 H 21.078 3.438 -11.211 1.00 . A A . 39 LYS HD2 1 1
3 1771 1 1 39 LYS HD3 H 19.889 2.276 -10.617 1.00 . A A . 39 LYS HD3 1 1
3 1772 1 1 39 LYS HE2 H 20.342 2.717 -13.553 1.00 . A A . 39 LYS HE2 1 1
3 1773 1 1 39 LYS HE3 H 21.337 1.598 -12.621 1.00 . A A . 39 LYS HE3 1 1
3 1774 1 1 39 LYS HG2 H 19.087 4.295 -12.667 1.00 . A A . 39 LYS HG2 1 1
3 1775 1 1 39 LYS HG3 H 19.216 4.776 -10.974 1.00 . A A . 39 LYS HG3 1 1
3 1776 1 1 39 LYS HZ1 H 19.037 0.675 -11.890 1.00 . A A . 39 LYS HZ1 1 1
3 1777 1 1 39 LYS HZ2 H 19.689 0.227 -13.386 1.00 . A A . 39 LYS HZ2 1 1
3 1778 1 1 39 LYS HZ3 H 18.488 1.415 -13.309 1.00 . A A . 39 LYS HZ3 1 1
3 1779 1 1 39 LYS N N 16.302 5.194 -10.533 1.00 . A A . 39 LYS N 1 1
3 1780 1 1 39 LYS NZ N 19.322 1.025 -12.827 1.00 . A A . 39 LYS NZ 1 1
3 1781 1 1 39 LYS O O 14.423 3.261 -11.143 1.00 . A A . 39 LYS O 1 1
3 1782 1 1 40 PRO C C 13.973 0.921 -13.194 1.00 . A A . 40 PRO C 1 1
3 1783 1 1 40 PRO CA C 13.985 2.342 -13.747 1.00 . A A . 40 PRO CA 1 1
3 1784 1 1 40 PRO CB C 14.170 2.324 -15.266 1.00 . A A . 40 PRO CB 1 1
3 1785 1 1 40 PRO CD C 16.108 3.382 -14.349 1.00 . A A . 40 PRO CD 1 1
3 1786 1 1 40 PRO CG C 15.635 2.501 -15.472 1.00 . A A . 40 PRO CG 1 1
3 1787 1 1 40 PRO HA H 13.054 2.831 -13.501 1.00 . A A . 40 PRO HA 1 1
3 1788 1 1 40 PRO HB2 H 13.826 1.379 -15.662 1.00 . A A . 40 PRO HB2 1 1
3 1789 1 1 40 PRO HB3 H 13.609 3.133 -15.710 1.00 . A A . 40 PRO HB3 1 1
3 1790 1 1 40 PRO HD2 H 17.106 3.105 -14.047 1.00 . A A . 40 PRO HD2 1 1
3 1791 1 1 40 PRO HD3 H 16.076 4.421 -14.646 1.00 . A A . 40 PRO HD3 1 1
3 1792 1 1 40 PRO HG2 H 16.130 1.542 -15.430 1.00 . A A . 40 PRO HG2 1 1
3 1793 1 1 40 PRO HG3 H 15.817 2.977 -16.424 1.00 . A A . 40 PRO HG3 1 1
3 1794 1 1 40 PRO N N 15.138 3.114 -13.274 1.00 . A A . 40 PRO N 1 1
3 1795 1 1 40 PRO O O 14.865 0.124 -13.486 1.00 . A A . 40 PRO O 1 1
3 1796 1 1 41 SER C C 13.316 -1.793 -12.765 1.00 . A A . 41 SER C 1 1
3 1797 1 1 41 SER CA C 12.832 -0.715 -11.800 1.00 . A A . 41 SER CA 1 1
3 1798 1 1 41 SER CB C 11.378 -0.984 -11.405 1.00 . A A . 41 SER CB 1 1
3 1799 1 1 41 SER H H 12.278 1.289 -12.201 1.00 . A A . 41 SER H 1 1
3 1800 1 1 41 SER HA H 13.447 -0.739 -10.913 1.00 . A A . 41 SER HA 1 1
3 1801 1 1 41 SER HB2 H 10.721 -0.505 -12.115 1.00 . A A . 41 SER HB2 1 1
3 1802 1 1 41 SER HB3 H 11.198 -2.049 -11.410 1.00 . A A . 41 SER HB3 1 1
3 1803 1 1 41 SER HG H 11.878 -0.570 -9.557 1.00 . A A . 41 SER HG 1 1
3 1804 1 1 41 SER N N 12.958 0.610 -12.396 1.00 . A A . 41 SER N 1 1
3 1805 1 1 41 SER O O 14.155 -2.623 -12.416 1.00 . A A . 41 SER O 1 1
3 1806 1 1 41 SER OG O 11.099 -0.479 -10.111 1.00 . A A . 41 SER OG 1 1
3 1807 1 1 42 GLY C C 12.088 -3.785 -15.231 1.00 . A A . 42 GLY C 1 1
3 1808 1 1 42 GLY CA C 13.170 -2.753 -14.979 1.00 . A A . 42 GLY CA 1 1
3 1809 1 1 42 GLY H H 12.116 -1.088 -14.204 1.00 . A A . 42 GLY H 1 1
3 1810 1 1 42 GLY HA2 H 13.388 -2.241 -15.905 1.00 . A A . 42 GLY HA2 1 1
3 1811 1 1 42 GLY HA3 H 14.062 -3.259 -14.641 1.00 . A A . 42 GLY HA3 1 1
3 1812 1 1 42 GLY N N 12.781 -1.773 -13.982 1.00 . A A . 42 GLY N 1 1
3 1813 1 1 42 GLY O O 10.897 -3.517 -15.074 1.00 . A A . 42 GLY O 1 1
3 1814 1 1 43 PRO C C 10.911 -6.634 -14.655 1.00 . A A . 43 PRO C 1 1
3 1815 1 1 43 PRO CA C 11.575 -6.095 -15.918 1.00 . A A . 43 PRO CA 1 1
3 1816 1 1 43 PRO CB C 12.474 -7.163 -16.546 1.00 . A A . 43 PRO CB 1 1
3 1817 1 1 43 PRO CD C 13.907 -5.384 -15.842 1.00 . A A . 43 PRO CD 1 1
3 1818 1 1 43 PRO CG C 13.834 -6.877 -16.011 1.00 . A A . 43 PRO CG 1 1
3 1819 1 1 43 PRO HA H 10.815 -5.800 -16.625 1.00 . A A . 43 PRO HA 1 1
3 1820 1 1 43 PRO HB2 H 12.131 -8.144 -16.252 1.00 . A A . 43 PRO HB2 1 1
3 1821 1 1 43 PRO HB3 H 12.447 -7.074 -17.622 1.00 . A A . 43 PRO HB3 1 1
3 1822 1 1 43 PRO HD2 H 14.509 -5.131 -14.982 1.00 . A A . 43 PRO HD2 1 1
3 1823 1 1 43 PRO HD3 H 14.306 -4.923 -16.733 1.00 . A A . 43 PRO HD3 1 1
3 1824 1 1 43 PRO HG2 H 13.965 -7.368 -15.059 1.00 . A A . 43 PRO HG2 1 1
3 1825 1 1 43 PRO HG3 H 14.583 -7.211 -16.714 1.00 . A A . 43 PRO HG3 1 1
3 1826 1 1 43 PRO N N 12.502 -4.995 -15.634 1.00 . A A . 43 PRO N 1 1
3 1827 1 1 43 PRO O O 11.561 -7.264 -13.821 1.00 . A A . 43 PRO O 1 1
3 1828 1 1 44 SER C C 7.667 -7.687 -13.783 1.00 . A A . 44 SER C 1 1
3 1829 1 1 44 SER CA C 8.861 -6.838 -13.358 1.00 . A A . 44 SER CA 1 1
3 1830 1 1 44 SER CB C 8.384 -5.643 -12.531 1.00 . A A . 44 SER CB 1 1
3 1831 1 1 44 SER H H 9.151 -5.873 -15.221 1.00 . A A . 44 SER H 1 1
3 1832 1 1 44 SER HA H 9.521 -7.443 -12.754 1.00 . A A . 44 SER HA 1 1
3 1833 1 1 44 SER HB2 H 9.217 -5.234 -11.980 1.00 . A A . 44 SER HB2 1 1
3 1834 1 1 44 SER HB3 H 7.983 -4.888 -13.193 1.00 . A A . 44 SER HB3 1 1
3 1835 1 1 44 SER HG H 6.656 -5.393 -11.643 1.00 . A A . 44 SER HG 1 1
3 1836 1 1 44 SER N N 9.613 -6.381 -14.521 1.00 . A A . 44 SER N 1 1
3 1837 1 1 44 SER O O 6.572 -7.171 -14.008 1.00 . A A . 44 SER O 1 1
3 1838 1 1 44 SER OG O 7.374 -6.028 -11.614 1.00 . A A . 44 SER OG 1 1
3 1839 1 1 45 SER C C 5.558 -9.669 -13.486 1.00 . A A . 45 SER C 1 1
3 1840 1 1 45 SER CA C 6.830 -9.916 -14.292 1.00 . A A . 45 SER CA 1 1
3 1841 1 1 45 SER CB C 7.290 -11.363 -14.109 1.00 . A A . 45 SER CB 1 1
3 1842 1 1 45 SER H H 8.781 -9.346 -13.698 1.00 . A A . 45 SER H 1 1
3 1843 1 1 45 SER HA H 6.619 -9.743 -15.337 1.00 . A A . 45 SER HA 1 1
3 1844 1 1 45 SER HB2 H 7.993 -11.414 -13.292 1.00 . A A . 45 SER HB2 1 1
3 1845 1 1 45 SER HB3 H 6.435 -11.985 -13.888 1.00 . A A . 45 SER HB3 1 1
3 1846 1 1 45 SER HG H 8.284 -11.115 -15.779 1.00 . A A . 45 SER HG 1 1
3 1847 1 1 45 SER N N 7.886 -8.994 -13.891 1.00 . A A . 45 SER N 1 1
3 1848 1 1 45 SER O O 5.483 -10.007 -12.305 1.00 . A A . 45 SER O 1 1
3 1849 1 1 45 SER OG O 7.918 -11.850 -15.283 1.00 . A A . 45 SER OG 1 1
3 1850 1 1 46 GLY C C 2.345 -9.967 -13.509 1.00 . A A . 46 GLY C 1 1
3 1851 1 1 46 GLY CA C 3.304 -8.794 -13.462 1.00 . A A . 46 GLY CA 1 1
3 1852 1 1 46 GLY H H 4.676 -8.829 -15.074 1.00 . A A . 46 GLY H 1 1
3 1853 1 1 46 GLY HA2 H 3.508 -8.549 -12.430 1.00 . A A . 46 GLY HA2 1 1
3 1854 1 1 46 GLY HA3 H 2.838 -7.944 -13.938 1.00 . A A . 46 GLY HA3 1 1
3 1855 1 1 46 GLY N N 4.560 -9.077 -14.133 1.00 . A A . 46 GLY N 1 1
3 1856 1 1 46 GLY O O 2.798 -11.110 -13.526 1.00 . A A . 46 GLY O 1 1
3 1857 2 2 1 ZN ZN ZN 7.821 -1.502 -2.302 1.00 . B A . 181 ZN ZN 1 1
4 1858 1 1 1 GLY C C 13.326 -6.784 16.175 1.00 . A A . 1 GLY C 1 1
4 1859 1 1 1 GLY CA C 14.324 -7.153 17.254 1.00 . A A . 1 GLY CA 1 1
4 1860 1 1 1 GLY H1 H 14.751 -6.502 19.224 1.00 . A A . 1 GLY H1 1 1
4 1861 1 1 1 GLY HA2 H 15.323 -7.047 16.858 1.00 . A A . 1 GLY HA2 1 1
4 1862 1 1 1 GLY HA3 H 14.167 -8.184 17.536 1.00 . A A . 1 GLY HA3 1 1
4 1863 1 1 1 GLY N N 14.197 -6.320 18.436 1.00 . A A . 1 GLY N 1 1
4 1864 1 1 1 GLY O O 12.159 -6.518 16.463 1.00 . A A . 1 GLY O 1 1
4 1865 1 1 2 SER C C 11.712 -7.344 13.742 1.00 . A A . 2 SER C 1 1
4 1866 1 1 2 SER CA C 12.926 -6.422 13.801 1.00 . A A . 2 SER CA 1 1
4 1867 1 1 2 SER CB C 13.710 -6.506 12.490 1.00 . A A . 2 SER CB 1 1
4 1868 1 1 2 SER H H 14.726 -6.988 14.762 1.00 . A A . 2 SER H 1 1
4 1869 1 1 2 SER HA H 12.585 -5.407 13.943 1.00 . A A . 2 SER HA 1 1
4 1870 1 1 2 SER HB2 H 14.331 -7.388 12.501 1.00 . A A . 2 SER HB2 1 1
4 1871 1 1 2 SER HB3 H 13.017 -6.564 11.663 1.00 . A A . 2 SER HB3 1 1
4 1872 1 1 2 SER HG H 15.153 -5.304 13.048 1.00 . A A . 2 SER HG 1 1
4 1873 1 1 2 SER N N 13.786 -6.766 14.928 1.00 . A A . 2 SER N 1 1
4 1874 1 1 2 SER O O 11.635 -8.334 14.470 1.00 . A A . 2 SER O 1 1
4 1875 1 1 2 SER OG O 14.535 -5.368 12.315 1.00 . A A . 2 SER OG 1 1
4 1876 1 1 3 SER C C 9.436 -8.350 11.294 1.00 . A A . 3 SER C 1 1
4 1877 1 1 3 SER CA C 9.555 -7.809 12.715 1.00 . A A . 3 SER CA 1 1
4 1878 1 1 3 SER CB C 8.322 -6.970 13.058 1.00 . A A . 3 SER CB 1 1
4 1879 1 1 3 SER H H 10.887 -6.212 12.316 1.00 . A A . 3 SER H 1 1
4 1880 1 1 3 SER HA H 9.615 -8.640 13.401 1.00 . A A . 3 SER HA 1 1
4 1881 1 1 3 SER HB2 H 8.546 -6.331 13.898 1.00 . A A . 3 SER HB2 1 1
4 1882 1 1 3 SER HB3 H 8.055 -6.362 12.205 1.00 . A A . 3 SER HB3 1 1
4 1883 1 1 3 SER HG H 6.965 -8.315 12.628 1.00 . A A . 3 SER HG 1 1
4 1884 1 1 3 SER N N 10.767 -7.013 12.868 1.00 . A A . 3 SER N 1 1
4 1885 1 1 3 SER O O 9.667 -7.632 10.322 1.00 . A A . 3 SER O 1 1
4 1886 1 1 3 SER OG O 7.220 -7.795 13.393 1.00 . A A . 3 SER OG 1 1
4 1887 1 1 4 GLY C C 7.644 -11.032 9.746 1.00 . A A . 4 GLY C 1 1
4 1888 1 1 4 GLY CA C 8.932 -10.243 9.876 1.00 . A A . 4 GLY CA 1 1
4 1889 1 1 4 GLY H H 8.903 -10.150 11.991 1.00 . A A . 4 GLY H 1 1
4 1890 1 1 4 GLY HA2 H 8.946 -9.471 9.121 1.00 . A A . 4 GLY HA2 1 1
4 1891 1 1 4 GLY HA3 H 9.766 -10.908 9.712 1.00 . A A . 4 GLY HA3 1 1
4 1892 1 1 4 GLY N N 9.075 -9.625 11.181 1.00 . A A . 4 GLY N 1 1
4 1893 1 1 4 GLY O O 7.454 -12.039 10.428 1.00 . A A . 4 GLY O 1 1
4 1894 1 1 5 SER C C 5.573 -12.244 7.509 1.00 . A A . 5 SER C 1 1
4 1895 1 1 5 SER CA C 5.478 -11.242 8.656 1.00 . A A . 5 SER CA 1 1
4 1896 1 1 5 SER CB C 4.385 -10.213 8.360 1.00 . A A . 5 SER CB 1 1
4 1897 1 1 5 SER H H 6.967 -9.766 8.355 1.00 . A A . 5 SER H 1 1
4 1898 1 1 5 SER HA H 5.226 -11.772 9.562 1.00 . A A . 5 SER HA 1 1
4 1899 1 1 5 SER HB2 H 4.791 -9.428 7.741 1.00 . A A . 5 SER HB2 1 1
4 1900 1 1 5 SER HB3 H 3.570 -10.697 7.840 1.00 . A A . 5 SER HB3 1 1
4 1901 1 1 5 SER HG H 2.932 -9.560 9.501 1.00 . A A . 5 SER HG 1 1
4 1902 1 1 5 SER N N 6.757 -10.574 8.869 1.00 . A A . 5 SER N 1 1
4 1903 1 1 5 SER O O 5.796 -11.868 6.359 1.00 . A A . 5 SER O 1 1
4 1904 1 1 5 SER OG O 3.887 -9.639 9.556 1.00 . A A . 5 SER OG 1 1
4 1905 1 1 6 SER C C 4.847 -14.125 5.516 1.00 . A A . 6 SER C 1 1
4 1906 1 1 6 SER CA C 5.471 -14.580 6.832 1.00 . A A . 6 SER CA 1 1
4 1907 1 1 6 SER CB C 4.761 -15.837 7.338 1.00 . A A . 6 SER CB 1 1
4 1908 1 1 6 SER H H 5.226 -13.758 8.768 1.00 . A A . 6 SER H 1 1
4 1909 1 1 6 SER HA H 6.513 -14.808 6.664 1.00 . A A . 6 SER HA 1 1
4 1910 1 1 6 SER HB2 H 5.210 -16.152 8.268 1.00 . A A . 6 SER HB2 1 1
4 1911 1 1 6 SER HB3 H 3.716 -15.616 7.500 1.00 . A A . 6 SER HB3 1 1
4 1912 1 1 6 SER HG H 5.019 -16.531 5.525 1.00 . A A . 6 SER HG 1 1
4 1913 1 1 6 SER N N 5.401 -13.522 7.833 1.00 . A A . 6 SER N 1 1
4 1914 1 1 6 SER O O 5.470 -14.211 4.459 1.00 . A A . 6 SER O 1 1
4 1915 1 1 6 SER OG O 4.864 -16.894 6.400 1.00 . A A . 6 SER OG 1 1
4 1916 1 1 7 GLY C C 1.534 -13.771 4.266 1.00 . A A . 7 GLY C 1 1
4 1917 1 1 7 GLY CA C 2.923 -13.178 4.400 1.00 . A A . 7 GLY CA 1 1
4 1918 1 1 7 GLY H H 3.164 -13.595 6.461 1.00 . A A . 7 GLY H 1 1
4 1919 1 1 7 GLY HA2 H 2.842 -12.102 4.438 1.00 . A A . 7 GLY HA2 1 1
4 1920 1 1 7 GLY HA3 H 3.504 -13.454 3.532 1.00 . A A . 7 GLY HA3 1 1
4 1921 1 1 7 GLY N N 3.611 -13.640 5.591 1.00 . A A . 7 GLY N 1 1
4 1922 1 1 7 GLY O O 1.362 -14.988 4.338 1.00 . A A . 7 GLY O 1 1
4 1923 1 1 8 SER C C -0.969 -14.390 2.821 1.00 . A A . 8 SER C 1 1
4 1924 1 1 8 SER CA C -0.841 -13.355 3.934 1.00 . A A . 8 SER CA 1 1
4 1925 1 1 8 SER CB C -1.756 -12.164 3.646 1.00 . A A . 8 SER CB 1 1
4 1926 1 1 8 SER H H 0.742 -11.951 4.024 1.00 . A A . 8 SER H 1 1
4 1927 1 1 8 SER HA H -1.138 -13.808 4.868 1.00 . A A . 8 SER HA 1 1
4 1928 1 1 8 SER HB2 H -1.249 -11.473 2.990 1.00 . A A . 8 SER HB2 1 1
4 1929 1 1 8 SER HB3 H -2.660 -12.515 3.169 1.00 . A A . 8 SER HB3 1 1
4 1930 1 1 8 SER HG H -3.010 -11.699 5.078 1.00 . A A . 8 SER HG 1 1
4 1931 1 1 8 SER N N 0.541 -12.910 4.073 1.00 . A A . 8 SER N 1 1
4 1932 1 1 8 SER O O -1.521 -15.471 3.024 1.00 . A A . 8 SER O 1 1
4 1933 1 1 8 SER OG O -2.104 -11.486 4.841 1.00 . A A . 8 SER OG 1 1
4 1934 1 1 9 GLY C C -0.586 -14.233 -0.813 1.00 . A A . 9 GLY C 1 1
4 1935 1 1 9 GLY CA C -0.521 -14.961 0.515 1.00 . A A . 9 GLY CA 1 1
4 1936 1 1 9 GLY H H -0.025 -13.176 1.540 1.00 . A A . 9 GLY H 1 1
4 1937 1 1 9 GLY HA2 H 0.354 -15.594 0.525 1.00 . A A . 9 GLY HA2 1 1
4 1938 1 1 9 GLY HA3 H -1.401 -15.579 0.617 1.00 . A A . 9 GLY HA3 1 1
4 1939 1 1 9 GLY N N -0.454 -14.051 1.644 1.00 . A A . 9 GLY N 1 1
4 1940 1 1 9 GLY O O 0.196 -14.515 -1.721 1.00 . A A . 9 GLY O 1 1
4 1941 1 1 10 GLU C C -2.742 -11.441 -1.981 1.00 . A A . 10 GLU C 1 1
4 1942 1 1 10 GLU CA C -1.686 -12.528 -2.156 1.00 . A A . 10 GLU CA 1 1
4 1943 1 1 10 GLU CB C -2.076 -13.451 -3.313 1.00 . A A . 10 GLU CB 1 1
4 1944 1 1 10 GLU CD C -3.228 -13.387 -5.560 1.00 . A A . 10 GLU CD 1 1
4 1945 1 1 10 GLU CG C -2.209 -12.735 -4.646 1.00 . A A . 10 GLU CG 1 1
4 1946 1 1 10 GLU H H -2.114 -13.117 -0.169 1.00 . A A . 10 GLU H 1 1
4 1947 1 1 10 GLU HA H -0.740 -12.061 -2.385 1.00 . A A . 10 GLU HA 1 1
4 1948 1 1 10 GLU HB2 H -1.324 -14.220 -3.413 1.00 . A A . 10 GLU HB2 1 1
4 1949 1 1 10 GLU HB3 H -3.024 -13.916 -3.082 1.00 . A A . 10 GLU HB3 1 1
4 1950 1 1 10 GLU HG2 H -2.512 -11.715 -4.463 1.00 . A A . 10 GLU HG2 1 1
4 1951 1 1 10 GLU HG3 H -1.248 -12.740 -5.140 1.00 . A A . 10 GLU HG3 1 1
4 1952 1 1 10 GLU N N -1.521 -13.296 -0.928 1.00 . A A . 10 GLU N 1 1
4 1953 1 1 10 GLU O O -3.728 -11.626 -1.268 1.00 . A A . 10 GLU O 1 1
4 1954 1 1 10 GLU OE1 O -3.407 -14.619 -5.464 1.00 . A A . 10 GLU OE1 1 1
4 1955 1 1 10 GLU OE2 O -3.846 -12.665 -6.370 1.00 . A A . 10 GLU OE2 1 1
4 1956 1 1 11 LYS C C -3.779 -8.643 -3.944 1.00 . A A . 11 LYS C 1 1
4 1957 1 1 11 LYS CA C -3.459 -9.186 -2.555 1.00 . A A . 11 LYS CA 1 1
4 1958 1 1 11 LYS CB C -2.876 -8.072 -1.682 1.00 . A A . 11 LYS CB 1 1
4 1959 1 1 11 LYS CD C -2.424 -7.248 0.647 1.00 . A A . 11 LYS CD 1 1
4 1960 1 1 11 LYS CE C -2.793 -7.371 2.118 1.00 . A A . 11 LYS CE 1 1
4 1961 1 1 11 LYS CG C -3.244 -8.195 -0.214 1.00 . A A . 11 LYS CG 1 1
4 1962 1 1 11 LYS H H -1.722 -10.217 -3.190 1.00 . A A . 11 LYS H 1 1
4 1963 1 1 11 LYS HA H -4.371 -9.546 -2.103 1.00 . A A . 11 LYS HA 1 1
4 1964 1 1 11 LYS HB2 H -1.799 -8.093 -1.765 1.00 . A A . 11 LYS HB2 1 1
4 1965 1 1 11 LYS HB3 H -3.238 -7.121 -2.044 1.00 . A A . 11 LYS HB3 1 1
4 1966 1 1 11 LYS HD2 H -1.377 -7.484 0.530 1.00 . A A . 11 LYS HD2 1 1
4 1967 1 1 11 LYS HD3 H -2.605 -6.233 0.323 1.00 . A A . 11 LYS HD3 1 1
4 1968 1 1 11 LYS HE2 H -3.636 -6.728 2.319 1.00 . A A . 11 LYS HE2 1 1
4 1969 1 1 11 LYS HE3 H -3.067 -8.396 2.322 1.00 . A A . 11 LYS HE3 1 1
4 1970 1 1 11 LYS HG2 H -4.291 -7.958 -0.093 1.00 . A A . 11 LYS HG2 1 1
4 1971 1 1 11 LYS HG3 H -3.063 -9.210 0.110 1.00 . A A . 11 LYS HG3 1 1
4 1972 1 1 11 LYS HZ1 H -1.448 -5.974 2.892 1.00 . A A . 11 LYS HZ1 1 1
4 1973 1 1 11 LYS HZ2 H -0.816 -7.539 2.770 1.00 . A A . 11 LYS HZ2 1 1
4 1974 1 1 11 LYS HZ3 H -1.914 -7.163 4.001 1.00 . A A . 11 LYS HZ3 1 1
4 1975 1 1 11 LYS N N -2.527 -10.305 -2.636 1.00 . A A . 11 LYS N 1 1
4 1976 1 1 11 LYS NZ N -1.664 -6.984 3.007 1.00 . A A . 11 LYS NZ 1 1
4 1977 1 1 11 LYS O O -3.058 -8.883 -4.912 1.00 . A A . 11 LYS O 1 1
4 1978 1 1 12 PRO C C -4.404 -6.176 -5.776 1.00 . A A . 12 PRO C 1 1
4 1979 1 1 12 PRO CA C -5.326 -7.297 -5.311 1.00 . A A . 12 PRO CA 1 1
4 1980 1 1 12 PRO CB C -6.715 -6.745 -4.980 1.00 . A A . 12 PRO CB 1 1
4 1981 1 1 12 PRO CD C -5.793 -7.565 -2.932 1.00 . A A . 12 PRO CD 1 1
4 1982 1 1 12 PRO CG C -6.685 -6.501 -3.511 1.00 . A A . 12 PRO CG 1 1
4 1983 1 1 12 PRO HA H -5.408 -8.040 -6.091 1.00 . A A . 12 PRO HA 1 1
4 1984 1 1 12 PRO HB2 H -6.881 -5.830 -5.530 1.00 . A A . 12 PRO HB2 1 1
4 1985 1 1 12 PRO HB3 H -7.468 -7.473 -5.244 1.00 . A A . 12 PRO HB3 1 1
4 1986 1 1 12 PRO HD2 H -5.243 -7.178 -2.088 1.00 . A A . 12 PRO HD2 1 1
4 1987 1 1 12 PRO HD3 H -6.374 -8.428 -2.643 1.00 . A A . 12 PRO HD3 1 1
4 1988 1 1 12 PRO HG2 H -6.280 -5.522 -3.309 1.00 . A A . 12 PRO HG2 1 1
4 1989 1 1 12 PRO HG3 H -7.682 -6.587 -3.105 1.00 . A A . 12 PRO HG3 1 1
4 1990 1 1 12 PRO N N -4.886 -7.892 -4.045 1.00 . A A . 12 PRO N 1 1
4 1991 1 1 12 PRO O O -4.379 -5.828 -6.957 1.00 . A A . 12 PRO O 1 1
4 1992 1 1 13 PHE C C -1.534 -4.533 -4.197 1.00 . A A . 13 PHE C 1 1
4 1993 1 1 13 PHE CA C -2.722 -4.530 -5.155 1.00 . A A . 13 PHE CA 1 1
4 1994 1 1 13 PHE CB C -3.442 -3.181 -5.088 1.00 . A A . 13 PHE CB 1 1
4 1995 1 1 13 PHE CD1 C -5.844 -3.596 -5.682 1.00 . A A . 13 PHE CD1 1 1
4 1996 1 1 13 PHE CD2 C -4.466 -2.460 -7.262 1.00 . A A . 13 PHE CD2 1 1
4 1997 1 1 13 PHE CE1 C -6.918 -3.501 -6.547 1.00 . A A . 13 PHE CE1 1 1
4 1998 1 1 13 PHE CE2 C -5.536 -2.362 -8.131 1.00 . A A . 13 PHE CE2 1 1
4 1999 1 1 13 PHE CG C -4.607 -3.077 -6.030 1.00 . A A . 13 PHE CG 1 1
4 2000 1 1 13 PHE CZ C -6.764 -2.883 -7.773 1.00 . A A . 13 PHE CZ 1 1
4 2001 1 1 13 PHE H H -3.710 -5.934 -3.916 1.00 . A A . 13 PHE H 1 1
4 2002 1 1 13 PHE HA H -2.359 -4.685 -6.159 1.00 . A A . 13 PHE HA 1 1
4 2003 1 1 13 PHE HB2 H -3.811 -3.028 -4.085 1.00 . A A . 13 PHE HB2 1 1
4 2004 1 1 13 PHE HB3 H -2.743 -2.396 -5.334 1.00 . A A . 13 PHE HB3 1 1
4 2005 1 1 13 PHE HD1 H -5.966 -4.078 -4.724 1.00 . A A . 13 PHE HD1 1 1
4 2006 1 1 13 PHE HD2 H -3.505 -2.051 -7.544 1.00 . A A . 13 PHE HD2 1 1
4 2007 1 1 13 PHE HE1 H -7.877 -3.909 -6.265 1.00 . A A . 13 PHE HE1 1 1
4 2008 1 1 13 PHE HE2 H -5.413 -1.878 -9.089 1.00 . A A . 13 PHE HE2 1 1
4 2009 1 1 13 PHE HZ H -7.602 -2.809 -8.450 1.00 . A A . 13 PHE HZ 1 1
4 2010 1 1 13 PHE N N -3.646 -5.613 -4.840 1.00 . A A . 13 PHE N 1 1
4 2011 1 1 13 PHE O O -1.688 -4.299 -2.998 1.00 . A A . 13 PHE O 1 1
4 2012 1 1 14 LYS C C 1.995 -4.069 -4.616 1.00 . A A . 14 LYS C 1 1
4 2013 1 1 14 LYS CA C 0.867 -4.833 -3.929 1.00 . A A . 14 LYS CA 1 1
4 2014 1 1 14 LYS CB C 1.296 -6.280 -3.676 1.00 . A A . 14 LYS CB 1 1
4 2015 1 1 14 LYS CD C 2.753 -7.072 -5.563 1.00 . A A . 14 LYS CD 1 1
4 2016 1 1 14 LYS CE C 2.973 -8.231 -6.523 1.00 . A A . 14 LYS CE 1 1
4 2017 1 1 14 LYS CG C 1.368 -7.122 -4.938 1.00 . A A . 14 LYS CG 1 1
4 2018 1 1 14 LYS H H -0.290 -4.977 -5.697 1.00 . A A . 14 LYS H 1 1
4 2019 1 1 14 LYS HA H 0.652 -4.359 -2.984 1.00 . A A . 14 LYS HA 1 1
4 2020 1 1 14 LYS HB2 H 2.272 -6.277 -3.213 1.00 . A A . 14 LYS HB2 1 1
4 2021 1 1 14 LYS HB3 H 0.588 -6.740 -3.002 1.00 . A A . 14 LYS HB3 1 1
4 2022 1 1 14 LYS HD2 H 2.860 -6.145 -6.106 1.00 . A A . 14 LYS HD2 1 1
4 2023 1 1 14 LYS HD3 H 3.494 -7.120 -4.778 1.00 . A A . 14 LYS HD3 1 1
4 2024 1 1 14 LYS HE2 H 4.033 -8.354 -6.681 1.00 . A A . 14 LYS HE2 1 1
4 2025 1 1 14 LYS HE3 H 2.569 -9.130 -6.080 1.00 . A A . 14 LYS HE3 1 1
4 2026 1 1 14 LYS HG2 H 1.134 -8.147 -4.690 1.00 . A A . 14 LYS HG2 1 1
4 2027 1 1 14 LYS HG3 H 0.648 -6.748 -5.652 1.00 . A A . 14 LYS HG3 1 1
4 2028 1 1 14 LYS HZ1 H 2.227 -6.977 -8.018 1.00 . A A . 14 LYS HZ1 1 1
4 2029 1 1 14 LYS HZ2 H 1.359 -8.418 -7.836 1.00 . A A . 14 LYS HZ2 1 1
4 2030 1 1 14 LYS HZ3 H 2.868 -8.430 -8.600 1.00 . A A . 14 LYS HZ3 1 1
4 2031 1 1 14 LYS N N -0.349 -4.799 -4.734 1.00 . A A . 14 LYS N 1 1
4 2032 1 1 14 LYS NZ N 2.310 -7.998 -7.836 1.00 . A A . 14 LYS NZ 1 1
4 2033 1 1 14 LYS O O 1.970 -3.863 -5.830 1.00 . A A . 14 LYS O 1 1
4 2034 1 1 15 CYS C C 4.876 -3.746 -5.399 1.00 . A A . 15 CYS C 1 1
4 2035 1 1 15 CYS CA C 4.123 -2.914 -4.364 1.00 . A A . 15 CYS CA 1 1
4 2036 1 1 15 CYS CB C 5.069 -2.509 -3.232 1.00 . A A . 15 CYS CB 1 1
4 2037 1 1 15 CYS H H 2.948 -3.849 -2.872 1.00 . A A . 15 CYS H 1 1
4 2038 1 1 15 CYS HA H 3.746 -2.023 -4.843 1.00 . A A . 15 CYS HA 1 1
4 2039 1 1 15 CYS HB2 H 4.506 -1.981 -2.476 1.00 . A A . 15 CYS HB2 1 1
4 2040 1 1 15 CYS HB3 H 5.499 -3.399 -2.797 1.00 . A A . 15 CYS HB3 1 1
4 2041 1 1 15 CYS N N 2.984 -3.654 -3.833 1.00 . A A . 15 CYS N 1 1
4 2042 1 1 15 CYS O O 4.920 -4.972 -5.310 1.00 . A A . 15 CYS O 1 1
4 2043 1 1 15 CYS SG S 6.438 -1.429 -3.758 1.00 . A A . 15 CYS SG 1 1
4 2044 1 1 16 GLU C C 7.699 -3.837 -7.066 1.00 . A A . 16 GLU C 1 1
4 2045 1 1 16 GLU CA C 6.219 -3.745 -7.428 1.00 . A A . 16 GLU CA 1 1
4 2046 1 1 16 GLU CB C 6.053 -3.009 -8.760 1.00 . A A . 16 GLU CB 1 1
4 2047 1 1 16 GLU CD C 7.030 -1.330 -10.374 1.00 . A A . 16 GLU CD 1 1
4 2048 1 1 16 GLU CG C 7.058 -1.888 -8.965 1.00 . A A . 16 GLU CG 1 1
4 2049 1 1 16 GLU H H 5.397 -2.091 -6.394 1.00 . A A . 16 GLU H 1 1
4 2050 1 1 16 GLU HA H 5.823 -4.744 -7.528 1.00 . A A . 16 GLU HA 1 1
4 2051 1 1 16 GLU HB2 H 6.166 -3.719 -9.566 1.00 . A A . 16 GLU HB2 1 1
4 2052 1 1 16 GLU HB3 H 5.060 -2.586 -8.801 1.00 . A A . 16 GLU HB3 1 1
4 2053 1 1 16 GLU HG2 H 6.833 -1.090 -8.274 1.00 . A A . 16 GLU HG2 1 1
4 2054 1 1 16 GLU HG3 H 8.048 -2.269 -8.763 1.00 . A A . 16 GLU HG3 1 1
4 2055 1 1 16 GLU N N 5.468 -3.069 -6.378 1.00 . A A . 16 GLU N 1 1
4 2056 1 1 16 GLU O O 8.417 -4.702 -7.566 1.00 . A A . 16 GLU O 1 1
4 2057 1 1 16 GLU OE1 O 6.994 -2.133 -11.330 1.00 . A A . 16 GLU OE1 1 1
4 2058 1 1 16 GLU OE2 O 7.044 -0.090 -10.521 1.00 . A A . 16 GLU OE2 1 1
4 2059 1 1 17 GLU C C 9.845 -4.099 -4.850 1.00 . A A . 17 GLU C 1 1
4 2060 1 1 17 GLU CA C 9.539 -2.918 -5.767 1.00 . A A . 17 GLU CA 1 1
4 2061 1 1 17 GLU CB C 9.856 -1.605 -5.048 1.00 . A A . 17 GLU CB 1 1
4 2062 1 1 17 GLU CD C 11.336 -0.417 -6.716 1.00 . A A . 17 GLU CD 1 1
4 2063 1 1 17 GLU CG C 10.007 -0.418 -5.986 1.00 . A A . 17 GLU CG 1 1
4 2064 1 1 17 GLU H H 7.524 -2.274 -5.831 1.00 . A A . 17 GLU H 1 1
4 2065 1 1 17 GLU HA H 10.158 -2.993 -6.649 1.00 . A A . 17 GLU HA 1 1
4 2066 1 1 17 GLU HB2 H 9.059 -1.388 -4.352 1.00 . A A . 17 GLU HB2 1 1
4 2067 1 1 17 GLU HB3 H 10.779 -1.722 -4.500 1.00 . A A . 17 GLU HB3 1 1
4 2068 1 1 17 GLU HG2 H 9.213 -0.450 -6.717 1.00 . A A . 17 GLU HG2 1 1
4 2069 1 1 17 GLU HG3 H 9.928 0.492 -5.410 1.00 . A A . 17 GLU HG3 1 1
4 2070 1 1 17 GLU N N 8.145 -2.939 -6.195 1.00 . A A . 17 GLU N 1 1
4 2071 1 1 17 GLU O O 10.730 -4.906 -5.133 1.00 . A A . 17 GLU O 1 1
4 2072 1 1 17 GLU OE1 O 11.971 -1.489 -6.795 1.00 . A A . 17 GLU OE1 1 1
4 2073 1 1 17 GLU OE2 O 11.741 0.657 -7.208 1.00 . A A . 17 GLU OE2 1 1
4 2074 1 1 18 CYS C C 8.129 -6.253 -2.834 1.00 . A A . 18 CYS C 1 1
4 2075 1 1 18 CYS CA C 9.297 -5.272 -2.789 1.00 . A A . 18 CYS CA 1 1
4 2076 1 1 18 CYS CB C 9.449 -4.706 -1.376 1.00 . A A . 18 CYS CB 1 1
4 2077 1 1 18 CYS H H 8.415 -3.517 -3.578 1.00 . A A . 18 CYS H 1 1
4 2078 1 1 18 CYS HA H 10.202 -5.798 -3.056 1.00 . A A . 18 CYS HA 1 1
4 2079 1 1 18 CYS HB2 H 9.472 -5.523 -0.670 1.00 . A A . 18 CYS HB2 1 1
4 2080 1 1 18 CYS HB3 H 10.377 -4.157 -1.314 1.00 . A A . 18 CYS HB3 1 1
4 2081 1 1 18 CYS N N 9.106 -4.192 -3.750 1.00 . A A . 18 CYS N 1 1
4 2082 1 1 18 CYS O O 8.323 -7.463 -2.933 1.00 . A A . 18 CYS O 1 1
4 2083 1 1 18 CYS SG S 8.105 -3.582 -0.878 1.00 . A A . 18 CYS SG 1 1
4 2084 1 1 19 GLY C C 4.712 -6.170 -1.740 1.00 . A A . 19 GLY C 1 1
4 2085 1 1 19 GLY CA C 5.731 -6.560 -2.792 1.00 . A A . 19 GLY CA 1 1
4 2086 1 1 19 GLY H H 6.818 -4.747 -2.681 1.00 . A A . 19 GLY H 1 1
4 2087 1 1 19 GLY HA2 H 5.274 -6.482 -3.767 1.00 . A A . 19 GLY HA2 1 1
4 2088 1 1 19 GLY HA3 H 6.028 -7.585 -2.627 1.00 . A A . 19 GLY HA3 1 1
4 2089 1 1 19 GLY N N 6.913 -5.719 -2.759 1.00 . A A . 19 GLY N 1 1
4 2090 1 1 19 GLY O O 3.697 -6.845 -1.567 1.00 . A A . 19 GLY O 1 1
4 2091 1 1 20 LYS C C 2.630 -4.888 -0.350 1.00 . A A . 20 LYS C 1 1
4 2092 1 1 20 LYS CA C 4.083 -4.599 0.010 1.00 . A A . 20 LYS CA 1 1
4 2093 1 1 20 LYS CB C 4.276 -3.097 0.228 1.00 . A A . 20 LYS CB 1 1
4 2094 1 1 20 LYS CD C 4.942 -2.673 2.612 1.00 . A A . 20 LYS CD 1 1
4 2095 1 1 20 LYS CE C 4.408 -2.881 4.021 1.00 . A A . 20 LYS CE 1 1
4 2096 1 1 20 LYS CG C 3.817 -2.616 1.593 1.00 . A A . 20 LYS CG 1 1
4 2097 1 1 20 LYS H H 5.808 -4.583 -1.216 1.00 . A A . 20 LYS H 1 1
4 2098 1 1 20 LYS HA H 4.326 -5.120 0.924 1.00 . A A . 20 LYS HA 1 1
4 2099 1 1 20 LYS HB2 H 5.325 -2.861 0.120 1.00 . A A . 20 LYS HB2 1 1
4 2100 1 1 20 LYS HB3 H 3.717 -2.561 -0.526 1.00 . A A . 20 LYS HB3 1 1
4 2101 1 1 20 LYS HD2 H 5.600 -3.492 2.364 1.00 . A A . 20 LYS HD2 1 1
4 2102 1 1 20 LYS HD3 H 5.494 -1.743 2.579 1.00 . A A . 20 LYS HD3 1 1
4 2103 1 1 20 LYS HE2 H 4.035 -1.939 4.393 1.00 . A A . 20 LYS HE2 1 1
4 2104 1 1 20 LYS HE3 H 3.602 -3.598 3.984 1.00 . A A . 20 LYS HE3 1 1
4 2105 1 1 20 LYS HG2 H 3.474 -1.595 1.509 1.00 . A A . 20 LYS HG2 1 1
4 2106 1 1 20 LYS HG3 H 3.005 -3.244 1.931 1.00 . A A . 20 LYS HG3 1 1
4 2107 1 1 20 LYS HZ1 H 5.430 -2.860 5.843 1.00 . A A . 20 LYS HZ1 1 1
4 2108 1 1 20 LYS HZ2 H 6.402 -3.258 4.517 1.00 . A A . 20 LYS HZ2 1 1
4 2109 1 1 20 LYS HZ3 H 5.314 -4.394 5.140 1.00 . A A . 20 LYS HZ3 1 1
4 2110 1 1 20 LYS N N 4.983 -5.079 -1.032 1.00 . A A . 20 LYS N 1 1
4 2111 1 1 20 LYS NZ N 5.462 -3.383 4.945 1.00 . A A . 20 LYS NZ 1 1
4 2112 1 1 20 LYS O O 2.235 -4.784 -1.511 1.00 . A A . 20 LYS O 1 1
4 2113 1 1 21 GLY C C -0.450 -4.328 0.579 1.00 . A A . 21 GLY C 1 1
4 2114 1 1 21 GLY CA C 0.435 -5.548 0.421 1.00 . A A . 21 GLY CA 1 1
4 2115 1 1 21 GLY H H 2.206 -5.318 1.559 1.00 . A A . 21 GLY H 1 1
4 2116 1 1 21 GLY HA2 H 0.321 -5.936 -0.581 1.00 . A A . 21 GLY HA2 1 1
4 2117 1 1 21 GLY HA3 H 0.117 -6.303 1.126 1.00 . A A . 21 GLY HA3 1 1
4 2118 1 1 21 GLY N N 1.836 -5.251 0.653 1.00 . A A . 21 GLY N 1 1
4 2119 1 1 21 GLY O O -0.194 -3.471 1.425 1.00 . A A . 21 GLY O 1 1
4 2120 1 1 22 PHE C C -3.824 -3.551 -0.604 1.00 . A A . 22 PHE C 1 1
4 2121 1 1 22 PHE CA C -2.421 -3.122 -0.187 1.00 . A A . 22 PHE CA 1 1
4 2122 1 1 22 PHE CB C -1.931 -1.990 -1.093 1.00 . A A . 22 PHE CB 1 1
4 2123 1 1 22 PHE CD1 C -0.152 -0.980 0.360 1.00 . A A . 22 PHE CD1 1 1
4 2124 1 1 22 PHE CD2 C 0.476 -1.817 -1.782 1.00 . A A . 22 PHE CD2 1 1
4 2125 1 1 22 PHE CE1 C 1.157 -0.608 0.603 1.00 . A A . 22 PHE CE1 1 1
4 2126 1 1 22 PHE CE2 C 1.786 -1.449 -1.545 1.00 . A A . 22 PHE CE2 1 1
4 2127 1 1 22 PHE CG C -0.507 -1.588 -0.833 1.00 . A A . 22 PHE CG 1 1
4 2128 1 1 22 PHE CZ C 2.128 -0.843 -0.352 1.00 . A A . 22 PHE CZ 1 1
4 2129 1 1 22 PHE H H -1.648 -4.962 -0.891 1.00 . A A . 22 PHE H 1 1
4 2130 1 1 22 PHE HA H -2.454 -2.767 0.832 1.00 . A A . 22 PHE HA 1 1
4 2131 1 1 22 PHE HB2 H -2.003 -2.306 -2.122 1.00 . A A . 22 PHE HB2 1 1
4 2132 1 1 22 PHE HB3 H -2.555 -1.122 -0.942 1.00 . A A . 22 PHE HB3 1 1
4 2133 1 1 22 PHE HD1 H -0.911 -0.796 1.108 1.00 . A A . 22 PHE HD1 1 1
4 2134 1 1 22 PHE HD2 H 0.210 -2.291 -2.716 1.00 . A A . 22 PHE HD2 1 1
4 2135 1 1 22 PHE HE1 H 1.420 -0.134 1.537 1.00 . A A . 22 PHE HE1 1 1
4 2136 1 1 22 PHE HE2 H 2.543 -1.633 -2.293 1.00 . A A . 22 PHE HE2 1 1
4 2137 1 1 22 PHE HZ H 3.151 -0.554 -0.165 1.00 . A A . 22 PHE HZ 1 1
4 2138 1 1 22 PHE N N -1.495 -4.248 -0.238 1.00 . A A . 22 PHE N 1 1
4 2139 1 1 22 PHE O O -4.056 -4.714 -0.938 1.00 . A A . 22 PHE O 1 1
4 2140 1 1 23 TYR C C -6.627 -1.902 -2.013 1.00 . A A . 23 TYR C 1 1
4 2141 1 1 23 TYR CA C -6.138 -2.886 -0.955 1.00 . A A . 23 TYR CA 1 1
4 2142 1 1 23 TYR CB C -7.044 -2.820 0.276 1.00 . A A . 23 TYR CB 1 1
4 2143 1 1 23 TYR CD1 C -6.455 -5.174 0.975 1.00 . A A . 23 TYR CD1 1 1
4 2144 1 1 23 TYR CD2 C -6.658 -3.514 2.673 1.00 . A A . 23 TYR CD2 1 1
4 2145 1 1 23 TYR CE1 C -6.153 -6.123 1.933 1.00 . A A . 23 TYR CE1 1 1
4 2146 1 1 23 TYR CE2 C -6.355 -4.456 3.637 1.00 . A A . 23 TYR CE2 1 1
4 2147 1 1 23 TYR CG C -6.713 -3.855 1.328 1.00 . A A . 23 TYR CG 1 1
4 2148 1 1 23 TYR CZ C -6.103 -5.759 3.262 1.00 . A A . 23 TYR CZ 1 1
4 2149 1 1 23 TYR H H -4.511 -1.698 -0.307 1.00 . A A . 23 TYR H 1 1
4 2150 1 1 23 TYR HA H -6.175 -3.885 -1.364 1.00 . A A . 23 TYR HA 1 1
4 2151 1 1 23 TYR HB2 H -6.953 -1.846 0.730 1.00 . A A . 23 TYR HB2 1 1
4 2152 1 1 23 TYR HB3 H -8.068 -2.975 -0.031 1.00 . A A . 23 TYR HB3 1 1
4 2153 1 1 23 TYR HD1 H -6.495 -5.457 -0.067 1.00 . A A . 23 TYR HD1 1 1
4 2154 1 1 23 TYR HD2 H -6.856 -2.492 2.963 1.00 . A A . 23 TYR HD2 1 1
4 2155 1 1 23 TYR HE1 H -5.956 -7.144 1.639 1.00 . A A . 23 TYR HE1 1 1
4 2156 1 1 23 TYR HE2 H -6.316 -4.171 4.678 1.00 . A A . 23 TYR HE2 1 1
4 2157 1 1 23 TYR HH H -5.464 -7.492 3.794 1.00 . A A . 23 TYR HH 1 1
4 2158 1 1 23 TYR N N -4.757 -2.606 -0.582 1.00 . A A . 23 TYR N 1 1
4 2159 1 1 23 TYR O O -7.491 -2.226 -2.829 1.00 . A A . 23 TYR O 1 1
4 2160 1 1 23 TYR OH O -5.802 -6.700 4.219 1.00 . A A . 23 TYR OH 1 1
4 2161 1 1 24 THR C C -5.225 0.868 -3.697 1.00 . A A . 24 THR C 1 1
4 2162 1 1 24 THR CA C -6.444 0.336 -2.951 1.00 . A A . 24 THR CA 1 1
4 2163 1 1 24 THR CB C -7.159 1.511 -2.257 1.00 . A A . 24 THR CB 1 1
4 2164 1 1 24 THR CG2 C -8.407 1.032 -1.531 1.00 . A A . 24 THR CG2 1 1
4 2165 1 1 24 THR H H -5.384 -0.498 -1.321 1.00 . A A . 24 THR H 1 1
4 2166 1 1 24 THR HA H -7.127 -0.103 -3.664 1.00 . A A . 24 THR HA 1 1
4 2167 1 1 24 THR HB H -7.452 2.230 -3.009 1.00 . A A . 24 THR HB 1 1
4 2168 1 1 24 THR HG1 H -5.593 1.520 -1.058 1.00 . A A . 24 THR HG1 1 1
4 2169 1 1 24 THR HG21 H -9.277 1.247 -2.132 1.00 . A A . 24 THR HG21 1 1
4 2170 1 1 24 THR HG22 H -8.490 1.541 -0.582 1.00 . A A . 24 THR HG22 1 1
4 2171 1 1 24 THR HG23 H -8.339 -0.033 -1.363 1.00 . A A . 24 THR HG23 1 1
4 2172 1 1 24 THR N N -6.067 -0.696 -1.995 1.00 . A A . 24 THR N 1 1
4 2173 1 1 24 THR O O -4.236 1.266 -3.083 1.00 . A A . 24 THR O 1 1
4 2174 1 1 24 THR OG1 O -6.273 2.143 -1.326 1.00 . A A . 24 THR OG1 1 1
4 2175 1 1 25 ASN C C -3.585 2.612 -5.254 1.00 . A A . 25 ASN C 1 1
4 2176 1 1 25 ASN CA C -4.206 1.354 -5.853 1.00 . A A . 25 ASN CA 1 1
4 2177 1 1 25 ASN CB C -4.700 1.642 -7.272 1.00 . A A . 25 ASN CB 1 1
4 2178 1 1 25 ASN CG C -3.566 1.701 -8.278 1.00 . A A . 25 ASN CG 1 1
4 2179 1 1 25 ASN H H -6.119 0.541 -5.455 1.00 . A A . 25 ASN H 1 1
4 2180 1 1 25 ASN HA H -3.455 0.580 -5.893 1.00 . A A . 25 ASN HA 1 1
4 2181 1 1 25 ASN HB2 H -5.382 0.861 -7.575 1.00 . A A . 25 ASN HB2 1 1
4 2182 1 1 25 ASN HB3 H -5.216 2.590 -7.283 1.00 . A A . 25 ASN HB3 1 1
4 2183 1 1 25 ASN HD21 H -3.015 3.483 -7.588 1.00 . A A . 25 ASN HD21 1 1
4 2184 1 1 25 ASN HD22 H -2.066 2.854 -8.887 1.00 . A A . 25 ASN HD22 1 1
4 2185 1 1 25 ASN N N -5.304 0.871 -5.024 1.00 . A A . 25 ASN N 1 1
4 2186 1 1 25 ASN ND2 N -2.805 2.790 -8.248 1.00 . A A . 25 ASN ND2 1 1
4 2187 1 1 25 ASN O O -2.362 2.753 -5.209 1.00 . A A . 25 ASN O 1 1
4 2188 1 1 25 ASN OD1 O -3.377 0.780 -9.072 1.00 . A A . 25 ASN OD1 1 1
4 2189 1 1 26 SER C C -2.884 4.509 -3.162 1.00 . A A . 26 SER C 1 1
4 2190 1 1 26 SER CA C -3.970 4.773 -4.201 1.00 . A A . 26 SER CA 1 1
4 2191 1 1 26 SER CB C -5.138 5.522 -3.556 1.00 . A A . 26 SER CB 1 1
4 2192 1 1 26 SER H H -5.398 3.355 -4.859 1.00 . A A . 26 SER H 1 1
4 2193 1 1 26 SER HA H -3.556 5.381 -4.991 1.00 . A A . 26 SER HA 1 1
4 2194 1 1 26 SER HB2 H -5.744 4.825 -2.997 1.00 . A A . 26 SER HB2 1 1
4 2195 1 1 26 SER HB3 H -4.751 6.278 -2.888 1.00 . A A . 26 SER HB3 1 1
4 2196 1 1 26 SER HG H -6.464 5.482 -4.997 1.00 . A A . 26 SER HG 1 1
4 2197 1 1 26 SER N N -4.435 3.525 -4.794 1.00 . A A . 26 SER N 1 1
4 2198 1 1 26 SER O O -1.787 5.061 -3.243 1.00 . A A . 26 SER O 1 1
4 2199 1 1 26 SER OG O -5.947 6.147 -4.537 1.00 . A A . 26 SER OG 1 1
4 2200 1 1 27 GLN C C -0.959 2.766 -1.720 1.00 . A A . 27 GLN C 1 1
4 2201 1 1 27 GLN CA C -2.251 3.325 -1.133 1.00 . A A . 27 GLN CA 1 1
4 2202 1 1 27 GLN CB C -2.868 2.310 -0.169 1.00 . A A . 27 GLN CB 1 1
4 2203 1 1 27 GLN CD C -4.463 4.132 0.551 1.00 . A A . 27 GLN CD 1 1
4 2204 1 1 27 GLN CG C -3.623 2.948 0.986 1.00 . A A . 27 GLN CG 1 1
4 2205 1 1 27 GLN H H -4.090 3.254 -2.179 1.00 . A A . 27 GLN H 1 1
4 2206 1 1 27 GLN HA H -2.024 4.230 -0.591 1.00 . A A . 27 GLN HA 1 1
4 2207 1 1 27 GLN HB2 H -3.555 1.682 -0.717 1.00 . A A . 27 GLN HB2 1 1
4 2208 1 1 27 GLN HB3 H -2.080 1.695 0.241 1.00 . A A . 27 GLN HB3 1 1
4 2209 1 1 27 GLN HE21 H -2.944 5.368 0.895 1.00 . A A . 27 GLN HE21 1 1
4 2210 1 1 27 GLN HE22 H -4.394 6.105 0.315 1.00 . A A . 27 GLN HE22 1 1
4 2211 1 1 27 GLN HG2 H -4.273 2.208 1.427 1.00 . A A . 27 GLN HG2 1 1
4 2212 1 1 27 GLN HG3 H -2.908 3.283 1.724 1.00 . A A . 27 GLN HG3 1 1
4 2213 1 1 27 GLN N N -3.199 3.661 -2.188 1.00 . A A . 27 GLN N 1 1
4 2214 1 1 27 GLN NE2 N -3.875 5.322 0.591 1.00 . A A . 27 GLN NE2 1 1
4 2215 1 1 27 GLN O O 0.124 3.305 -1.486 1.00 . A A . 27 GLN O 1 1
4 2216 1 1 27 GLN OE1 O -5.628 3.980 0.182 1.00 . A A . 27 GLN OE1 1 1
4 2217 1 1 28 CYS C C 1.042 2.100 -3.649 1.00 . A A . 28 CYS C 1 1
4 2218 1 1 28 CYS CA C 0.079 1.052 -3.101 1.00 . A A . 28 CYS CA 1 1
4 2219 1 1 28 CYS CB C -0.366 0.113 -4.224 1.00 . A A . 28 CYS CB 1 1
4 2220 1 1 28 CYS H H -1.970 1.301 -2.630 1.00 . A A . 28 CYS H 1 1
4 2221 1 1 28 CYS HA H 0.587 0.476 -2.342 1.00 . A A . 28 CYS HA 1 1
4 2222 1 1 28 CYS HB2 H -0.919 -0.710 -3.796 1.00 . A A . 28 CYS HB2 1 1
4 2223 1 1 28 CYS HB3 H -1.007 0.655 -4.902 1.00 . A A . 28 CYS HB3 1 1
4 2224 1 1 28 CYS HG H 0.584 -1.725 -5.713 1.00 . A A . 28 CYS HG 1 1
4 2225 1 1 28 CYS N N -1.080 1.684 -2.481 1.00 . A A . 28 CYS N 1 1
4 2226 1 1 28 CYS O O 2.260 1.949 -3.553 1.00 . A A . 28 CYS O 1 1
4 2227 1 1 28 CYS SG S 0.997 -0.582 -5.187 1.00 . A A . 28 CYS SG 1 1
4 2228 1 1 29 TYR C C 2.013 5.014 -3.696 1.00 . A A . 29 TYR C 1 1
4 2229 1 1 29 TYR CA C 1.298 4.232 -4.793 1.00 . A A . 29 TYR CA 1 1
4 2230 1 1 29 TYR CB C 0.424 5.176 -5.621 1.00 . A A . 29 TYR CB 1 1
4 2231 1 1 29 TYR CD1 C 2.178 6.934 -6.079 1.00 . A A . 29 TYR CD1 1 1
4 2232 1 1 29 TYR CD2 C 0.988 6.023 -7.932 1.00 . A A . 29 TYR CD2 1 1
4 2233 1 1 29 TYR CE1 C 2.899 7.745 -6.934 1.00 . A A . 29 TYR CE1 1 1
4 2234 1 1 29 TYR CE2 C 1.705 6.829 -8.795 1.00 . A A . 29 TYR CE2 1 1
4 2235 1 1 29 TYR CG C 1.211 6.061 -6.561 1.00 . A A . 29 TYR CG 1 1
4 2236 1 1 29 TYR CZ C 2.659 7.688 -8.292 1.00 . A A . 29 TYR CZ 1 1
4 2237 1 1 29 TYR H H -0.489 3.224 -4.272 1.00 . A A . 29 TYR H 1 1
4 2238 1 1 29 TYR HA H 2.037 3.782 -5.440 1.00 . A A . 29 TYR HA 1 1
4 2239 1 1 29 TYR HB2 H -0.263 4.592 -6.214 1.00 . A A . 29 TYR HB2 1 1
4 2240 1 1 29 TYR HB3 H -0.136 5.815 -4.954 1.00 . A A . 29 TYR HB3 1 1
4 2241 1 1 29 TYR HD1 H 2.364 6.975 -5.016 1.00 . A A . 29 TYR HD1 1 1
4 2242 1 1 29 TYR HD2 H 0.240 5.348 -8.324 1.00 . A A . 29 TYR HD2 1 1
4 2243 1 1 29 TYR HE1 H 3.646 8.418 -6.540 1.00 . A A . 29 TYR HE1 1 1
4 2244 1 1 29 TYR HE2 H 1.517 6.785 -9.858 1.00 . A A . 29 TYR HE2 1 1
4 2245 1 1 29 TYR HH H 2.777 9.092 -9.600 1.00 . A A . 29 TYR HH 1 1
4 2246 1 1 29 TYR N N 0.488 3.161 -4.226 1.00 . A A . 29 TYR N 1 1
4 2247 1 1 29 TYR O O 3.210 5.284 -3.790 1.00 . A A . 29 TYR O 1 1
4 2248 1 1 29 TYR OH O 3.376 8.493 -9.147 1.00 . A A . 29 TYR OH 1 1
4 2249 1 1 30 SER C C 3.156 5.525 -1.087 1.00 . A A . 30 SER C 1 1
4 2250 1 1 30 SER CA C 1.830 6.129 -1.540 1.00 . A A . 30 SER CA 1 1
4 2251 1 1 30 SER CB C 0.845 6.158 -0.370 1.00 . A A . 30 SER CB 1 1
4 2252 1 1 30 SER H H 0.320 5.130 -2.638 1.00 . A A . 30 SER H 1 1
4 2253 1 1 30 SER HA H 2.005 7.139 -1.878 1.00 . A A . 30 SER HA 1 1
4 2254 1 1 30 SER HB2 H -0.156 6.297 -0.749 1.00 . A A . 30 SER HB2 1 1
4 2255 1 1 30 SER HB3 H 0.901 5.223 0.168 1.00 . A A . 30 SER HB3 1 1
4 2256 1 1 30 SER HG H 0.484 7.246 1.219 1.00 . A A . 30 SER HG 1 1
4 2257 1 1 30 SER N N 1.270 5.375 -2.655 1.00 . A A . 30 SER N 1 1
4 2258 1 1 30 SER O O 4.115 6.244 -0.804 1.00 . A A . 30 SER O 1 1
4 2259 1 1 30 SER OG O 1.145 7.217 0.523 1.00 . A A . 30 SER OG 1 1
4 2260 1 1 31 HIS C C 5.385 3.350 -1.770 1.00 . A A . 31 HIS C 1 1
4 2261 1 1 31 HIS CA C 4.411 3.495 -0.605 1.00 . A A . 31 HIS CA 1 1
4 2262 1 1 31 HIS CB C 4.057 2.117 -0.046 1.00 . A A . 31 HIS CB 1 1
4 2263 1 1 31 HIS CD2 C 5.611 0.325 -1.095 1.00 . A A . 31 HIS CD2 1 1
4 2264 1 1 31 HIS CE1 C 6.937 0.005 0.621 1.00 . A A . 31 HIS CE1 1 1
4 2265 1 1 31 HIS CG C 5.191 1.139 -0.099 1.00 . A A . 31 HIS CG 1 1
4 2266 1 1 31 HIS H H 2.406 3.679 -1.260 1.00 . A A . 31 HIS H 1 1
4 2267 1 1 31 HIS HA H 4.883 4.078 0.172 1.00 . A A . 31 HIS HA 1 1
4 2268 1 1 31 HIS HB2 H 3.758 2.220 0.987 1.00 . A A . 31 HIS HB2 1 1
4 2269 1 1 31 HIS HB3 H 3.236 1.705 -0.614 1.00 . A A . 31 HIS HB3 1 1
4 2270 1 1 31 HIS HD1 H 5.997 1.357 1.835 1.00 . A A . 31 HIS HD1 1 1
4 2271 1 1 31 HIS HD2 H 5.174 0.237 -2.080 1.00 . A A . 31 HIS HD2 1 1
4 2272 1 1 31 HIS HE1 H 7.730 -0.370 1.252 1.00 . A A . 31 HIS HE1 1 1
4 2273 1 1 31 HIS N N 3.203 4.198 -1.022 1.00 . A A . 31 HIS N 1 1
4 2274 1 1 31 HIS ND1 N 6.042 0.914 0.962 1.00 . A A . 31 HIS ND1 1 1
4 2275 1 1 31 HIS NE2 N 6.698 -0.369 -0.622 1.00 . A A . 31 HIS NE2 1 1
4 2276 1 1 31 HIS O O 6.582 3.595 -1.624 1.00 . A A . 31 HIS O 1 1
4 2277 1 1 32 GLN C C 6.575 3.987 -4.349 1.00 . A A . 32 GLN C 1 1
4 2278 1 1 32 GLN CA C 5.687 2.770 -4.114 1.00 . A A . 32 GLN CA 1 1
4 2279 1 1 32 GLN CB C 4.805 2.523 -5.339 1.00 . A A . 32 GLN CB 1 1
4 2280 1 1 32 GLN CD C 3.435 0.843 -6.636 1.00 . A A . 32 GLN CD 1 1
4 2281 1 1 32 GLN CG C 4.516 1.053 -5.594 1.00 . A A . 32 GLN CG 1 1
4 2282 1 1 32 GLN H H 3.901 2.770 -2.978 1.00 . A A . 32 GLN H 1 1
4 2283 1 1 32 GLN HA H 6.316 1.907 -3.955 1.00 . A A . 32 GLN HA 1 1
4 2284 1 1 32 GLN HB2 H 3.865 3.035 -5.200 1.00 . A A . 32 GLN HB2 1 1
4 2285 1 1 32 GLN HB3 H 5.300 2.926 -6.211 1.00 . A A . 32 GLN HB3 1 1
4 2286 1 1 32 GLN HE21 H 4.089 -1.003 -6.979 1.00 . A A . 32 GLN HE21 1 1
4 2287 1 1 32 GLN HE22 H 2.726 -0.503 -7.916 1.00 . A A . 32 GLN HE22 1 1
4 2288 1 1 32 GLN HG2 H 5.421 0.575 -5.937 1.00 . A A . 32 GLN HG2 1 1
4 2289 1 1 32 GLN HG3 H 4.197 0.597 -4.669 1.00 . A A . 32 GLN HG3 1 1
4 2290 1 1 32 GLN N N 4.863 2.949 -2.925 1.00 . A A . 32 GLN N 1 1
4 2291 1 1 32 GLN NE2 N 3.415 -0.340 -7.239 1.00 . A A . 32 GLN NE2 1 1
4 2292 1 1 32 GLN O O 7.755 3.854 -4.676 1.00 . A A . 32 GLN O 1 1
4 2293 1 1 32 GLN OE1 O 2.627 1.734 -6.897 1.00 . A A . 32 GLN OE1 1 1
4 2294 1 1 33 ARG C C 7.833 6.569 -3.323 1.00 . A A . 33 ARG C 1 1
4 2295 1 1 33 ARG CA C 6.740 6.415 -4.377 1.00 . A A . 33 ARG CA 1 1
4 2296 1 1 33 ARG CB C 5.791 7.613 -4.321 1.00 . A A . 33 ARG CB 1 1
4 2297 1 1 33 ARG CD C 4.986 9.441 -2.795 1.00 . A A . 33 ARG CD 1 1
4 2298 1 1 33 ARG CG C 5.337 7.966 -2.914 1.00 . A A . 33 ARG CG 1 1
4 2299 1 1 33 ARG CZ C 6.032 11.450 -1.839 1.00 . A A . 33 ARG CZ 1 1
4 2300 1 1 33 ARG H H 5.057 5.216 -3.920 1.00 . A A . 33 ARG H 1 1
4 2301 1 1 33 ARG HA H 7.201 6.377 -5.353 1.00 . A A . 33 ARG HA 1 1
4 2302 1 1 33 ARG HB2 H 6.291 8.474 -4.740 1.00 . A A . 33 ARG HB2 1 1
4 2303 1 1 33 ARG HB3 H 4.916 7.392 -4.913 1.00 . A A . 33 ARG HB3 1 1
4 2304 1 1 33 ARG HD2 H 4.630 9.791 -3.753 1.00 . A A . 33 ARG HD2 1 1
4 2305 1 1 33 ARG HD3 H 4.204 9.552 -2.059 1.00 . A A . 33 ARG HD3 1 1
4 2306 1 1 33 ARG HE H 7.027 9.871 -2.543 1.00 . A A . 33 ARG HE 1 1
4 2307 1 1 33 ARG HG2 H 4.464 7.379 -2.670 1.00 . A A . 33 ARG HG2 1 1
4 2308 1 1 33 ARG HG3 H 6.133 7.737 -2.221 1.00 . A A . 33 ARG HG3 1 1
4 2309 1 1 33 ARG HH11 H 4.012 11.478 -1.876 1.00 . A A . 33 ARG HH11 1 1
4 2310 1 1 33 ARG HH12 H 4.762 12.888 -1.204 1.00 . A A . 33 ARG HH12 1 1
4 2311 1 1 33 ARG HH21 H 8.027 11.722 -1.661 1.00 . A A . 33 ARG HH21 1 1
4 2312 1 1 33 ARG HH22 H 7.046 13.026 -1.083 1.00 . A A . 33 ARG HH22 1 1
4 2313 1 1 33 ARG N N 6.001 5.174 -4.181 1.00 . A A . 33 ARG N 1 1
4 2314 1 1 33 ARG NE N 6.135 10.247 -2.393 1.00 . A A . 33 ARG NE 1 1
4 2315 1 1 33 ARG NH1 N 4.837 11.983 -1.623 1.00 . A A . 33 ARG NH1 1 1
4 2316 1 1 33 ARG NH2 N 7.125 12.121 -1.500 1.00 . A A . 33 ARG NH2 1 1
4 2317 1 1 33 ARG O O 8.813 7.285 -3.530 1.00 . A A . 33 ARG O 1 1
4 2318 1 1 34 SER C C 9.972 5.390 -1.541 1.00 . A A . 34 SER C 1 1
4 2319 1 1 34 SER CA C 8.625 5.957 -1.104 1.00 . A A . 34 SER CA 1 1
4 2320 1 1 34 SER CB C 8.107 5.191 0.114 1.00 . A A . 34 SER CB 1 1
4 2321 1 1 34 SER H H 6.855 5.339 -2.087 1.00 . A A . 34 SER H 1 1
4 2322 1 1 34 SER HA H 8.755 6.996 -0.837 1.00 . A A . 34 SER HA 1 1
4 2323 1 1 34 SER HB2 H 7.096 5.502 0.330 1.00 . A A . 34 SER HB2 1 1
4 2324 1 1 34 SER HB3 H 8.120 4.131 -0.098 1.00 . A A . 34 SER HB3 1 1
4 2325 1 1 34 SER HG H 8.772 6.338 1.557 1.00 . A A . 34 SER HG 1 1
4 2326 1 1 34 SER N N 7.657 5.893 -2.192 1.00 . A A . 34 SER N 1 1
4 2327 1 1 34 SER O O 11.023 5.966 -1.257 1.00 . A A . 34 SER O 1 1
4 2328 1 1 34 SER OG O 8.913 5.438 1.253 1.00 . A A . 34 SER OG 1 1
4 2329 1 1 35 HIS C C 12.080 4.622 -3.373 1.00 . A A . 35 HIS C 1 1
4 2330 1 1 35 HIS CA C 11.150 3.609 -2.711 1.00 . A A . 35 HIS CA 1 1
4 2331 1 1 35 HIS CB C 10.807 2.494 -3.698 1.00 . A A . 35 HIS CB 1 1
4 2332 1 1 35 HIS CD2 C 9.224 0.580 -2.950 1.00 . A A . 35 HIS CD2 1 1
4 2333 1 1 35 HIS CE1 C 10.693 -0.653 -1.887 1.00 . A A . 35 HIS CE1 1 1
4 2334 1 1 35 HIS CG C 10.421 1.207 -3.037 1.00 . A A . 35 HIS CG 1 1
4 2335 1 1 35 HIS H H 9.065 3.845 -2.428 1.00 . A A . 35 HIS H 1 1
4 2336 1 1 35 HIS HA H 11.655 3.181 -1.858 1.00 . A A . 35 HIS HA 1 1
4 2337 1 1 35 HIS HB2 H 9.978 2.811 -4.315 1.00 . A A . 35 HIS HB2 1 1
4 2338 1 1 35 HIS HB3 H 11.664 2.301 -4.327 1.00 . A A . 35 HIS HB3 1 1
4 2339 1 1 35 HIS HD1 H 12.275 0.594 -2.245 1.00 . A A . 35 HIS HD1 1 1
4 2340 1 1 35 HIS HD2 H 8.288 0.922 -3.369 1.00 . A A . 35 HIS HD2 1 1
4 2341 1 1 35 HIS HE1 H 11.143 -1.451 -1.316 1.00 . A A . 35 HIS HE1 1 1
4 2342 1 1 35 HIS N N 9.933 4.256 -2.233 1.00 . A A . 35 HIS N 1 1
4 2343 1 1 35 HIS ND1 N 11.319 0.409 -2.360 1.00 . A A . 35 HIS ND1 1 1
4 2344 1 1 35 HIS NE2 N 9.420 -0.573 -2.231 1.00 . A A . 35 HIS NE2 1 1
4 2345 1 1 35 HIS O O 13.205 4.834 -2.921 1.00 . A A . 35 HIS O 1 1
4 2346 1 1 36 SER C C 11.664 7.572 -5.231 1.00 . A A . 36 SER C 1 1
4 2347 1 1 36 SER CA C 12.391 6.232 -5.172 1.00 . A A . 36 SER CA 1 1
4 2348 1 1 36 SER CB C 12.687 5.736 -6.589 1.00 . A A . 36 SER CB 1 1
4 2349 1 1 36 SER H H 10.696 5.033 -4.756 1.00 . A A . 36 SER H 1 1
4 2350 1 1 36 SER HA H 13.323 6.365 -4.644 1.00 . A A . 36 SER HA 1 1
4 2351 1 1 36 SER HB2 H 11.836 5.188 -6.961 1.00 . A A . 36 SER HB2 1 1
4 2352 1 1 36 SER HB3 H 12.879 6.584 -7.231 1.00 . A A . 36 SER HB3 1 1
4 2353 1 1 36 SER HG H 13.785 4.291 -5.852 1.00 . A A . 36 SER HG 1 1
4 2354 1 1 36 SER N N 11.601 5.245 -4.445 1.00 . A A . 36 SER N 1 1
4 2355 1 1 36 SER O O 10.716 7.743 -5.996 1.00 . A A . 36 SER O 1 1
4 2356 1 1 36 SER OG O 13.821 4.886 -6.605 1.00 . A A . 36 SER OG 1 1
4 2357 1 1 37 GLY C C 12.477 10.927 -4.008 1.00 . A A . 37 GLY C 1 1
4 2358 1 1 37 GLY CA C 11.499 9.834 -4.392 1.00 . A A . 37 GLY CA 1 1
4 2359 1 1 37 GLY H H 12.877 8.327 -3.829 1.00 . A A . 37 GLY H 1 1
4 2360 1 1 37 GLY HA2 H 11.099 10.050 -5.371 1.00 . A A . 37 GLY HA2 1 1
4 2361 1 1 37 GLY HA3 H 10.690 9.824 -3.677 1.00 . A A . 37 GLY HA3 1 1
4 2362 1 1 37 GLY N N 12.117 8.521 -4.417 1.00 . A A . 37 GLY N 1 1
4 2363 1 1 37 GLY O O 13.593 10.979 -4.523 1.00 . A A . 37 GLY O 1 1
4 2364 1 1 38 GLU C C 14.061 12.386 -1.804 1.00 . A A . 38 GLU C 1 1
4 2365 1 1 38 GLU CA C 12.902 12.903 -2.652 1.00 . A A . 38 GLU CA 1 1
4 2366 1 1 38 GLU CB C 12.080 13.914 -1.850 1.00 . A A . 38 GLU CB 1 1
4 2367 1 1 38 GLU CD C 10.523 14.099 -3.830 1.00 . A A . 38 GLU CD 1 1
4 2368 1 1 38 GLU CG C 11.238 14.837 -2.715 1.00 . A A . 38 GLU CG 1 1
4 2369 1 1 38 GLU H H 11.155 11.710 -2.728 1.00 . A A . 38 GLU H 1 1
4 2370 1 1 38 GLU HA H 13.303 13.392 -3.527 1.00 . A A . 38 GLU HA 1 1
4 2371 1 1 38 GLU HB2 H 11.421 13.377 -1.185 1.00 . A A . 38 GLU HB2 1 1
4 2372 1 1 38 GLU HB3 H 12.753 14.521 -1.263 1.00 . A A . 38 GLU HB3 1 1
4 2373 1 1 38 GLU HG2 H 10.500 15.319 -2.092 1.00 . A A . 38 GLU HG2 1 1
4 2374 1 1 38 GLU HG3 H 11.882 15.585 -3.154 1.00 . A A . 38 GLU HG3 1 1
4 2375 1 1 38 GLU N N 12.056 11.804 -3.102 1.00 . A A . 38 GLU N 1 1
4 2376 1 1 38 GLU O O 13.853 11.732 -0.782 1.00 . A A . 38 GLU O 1 1
4 2377 1 1 38 GLU OE1 O 9.473 13.482 -3.555 1.00 . A A . 38 GLU OE1 1 1
4 2378 1 1 38 GLU OE2 O 11.013 14.141 -4.978 1.00 . A A . 38 GLU OE2 1 1
4 2379 1 1 39 LYS C C 17.683 13.090 -1.917 1.00 . A A . 39 LYS C 1 1
4 2380 1 1 39 LYS CA C 16.474 12.249 -1.520 1.00 . A A . 39 LYS CA 1 1
4 2381 1 1 39 LYS CB C 16.754 10.770 -1.799 1.00 . A A . 39 LYS CB 1 1
4 2382 1 1 39 LYS CD C 18.193 10.580 -3.849 1.00 . A A . 39 LYS CD 1 1
4 2383 1 1 39 LYS CE C 18.158 10.850 -5.345 1.00 . A A . 39 LYS CE 1 1
4 2384 1 1 39 LYS CG C 16.793 10.428 -3.278 1.00 . A A . 39 LYS CG 1 1
4 2385 1 1 39 LYS H H 15.382 13.206 -3.060 1.00 . A A . 39 LYS H 1 1
4 2386 1 1 39 LYS HA H 16.292 12.379 -0.464 1.00 . A A . 39 LYS HA 1 1
4 2387 1 1 39 LYS HB2 H 17.707 10.508 -1.365 1.00 . A A . 39 LYS HB2 1 1
4 2388 1 1 39 LYS HB3 H 15.981 10.176 -1.334 1.00 . A A . 39 LYS HB3 1 1
4 2389 1 1 39 LYS HD2 H 18.685 11.405 -3.357 1.00 . A A . 39 LYS HD2 1 1
4 2390 1 1 39 LYS HD3 H 18.747 9.669 -3.669 1.00 . A A . 39 LYS HD3 1 1
4 2391 1 1 39 LYS HE2 H 19.139 10.661 -5.755 1.00 . A A . 39 LYS HE2 1 1
4 2392 1 1 39 LYS HE3 H 17.443 10.181 -5.802 1.00 . A A . 39 LYS HE3 1 1
4 2393 1 1 39 LYS HG2 H 16.471 9.405 -3.410 1.00 . A A . 39 LYS HG2 1 1
4 2394 1 1 39 LYS HG3 H 16.123 11.089 -3.809 1.00 . A A . 39 LYS HG3 1 1
4 2395 1 1 39 LYS HZ1 H 18.618 12.848 -5.747 1.00 . A A . 39 LYS HZ1 1 1
4 2396 1 1 39 LYS HZ2 H 17.183 12.636 -4.877 1.00 . A A . 39 LYS HZ2 1 1
4 2397 1 1 39 LYS HZ3 H 17.226 12.294 -6.532 1.00 . A A . 39 LYS HZ3 1 1
4 2398 1 1 39 LYS N N 15.281 12.682 -2.237 1.00 . A A . 39 LYS N 1 1
4 2399 1 1 39 LYS NZ N 17.769 12.255 -5.647 1.00 . A A . 39 LYS NZ 1 1
4 2400 1 1 39 LYS O O 17.808 13.543 -3.054 1.00 . A A . 39 LYS O 1 1
4 2401 1 1 40 PRO C C 20.801 13.376 -2.106 1.00 . A A . 40 PRO C 1 1
4 2402 1 1 40 PRO CA C 19.815 14.087 -1.186 1.00 . A A . 40 PRO CA 1 1
4 2403 1 1 40 PRO CB C 20.406 14.239 0.217 1.00 . A A . 40 PRO CB 1 1
4 2404 1 1 40 PRO CD C 18.515 12.791 0.420 1.00 . A A . 40 PRO CD 1 1
4 2405 1 1 40 PRO CG C 19.884 13.069 0.977 1.00 . A A . 40 PRO CG 1 1
4 2406 1 1 40 PRO HA H 19.587 15.063 -1.590 1.00 . A A . 40 PRO HA 1 1
4 2407 1 1 40 PRO HB2 H 21.486 14.223 0.159 1.00 . A A . 40 PRO HB2 1 1
4 2408 1 1 40 PRO HB3 H 20.078 15.171 0.652 1.00 . A A . 40 PRO HB3 1 1
4 2409 1 1 40 PRO HD2 H 18.313 11.731 0.427 1.00 . A A . 40 PRO HD2 1 1
4 2410 1 1 40 PRO HD3 H 17.763 13.324 0.983 1.00 . A A . 40 PRO HD3 1 1
4 2411 1 1 40 PRO HG2 H 20.529 12.216 0.829 1.00 . A A . 40 PRO HG2 1 1
4 2412 1 1 40 PRO HG3 H 19.818 13.313 2.027 1.00 . A A . 40 PRO HG3 1 1
4 2413 1 1 40 PRO N N 18.598 13.302 -0.959 1.00 . A A . 40 PRO N 1 1
4 2414 1 1 40 PRO O O 21.291 13.957 -3.074 1.00 . A A . 40 PRO O 1 1
4 2415 1 1 41 SER C C 21.376 10.012 -3.036 1.00 . A A . 41 SER C 1 1
4 2416 1 1 41 SER CA C 22.017 11.325 -2.596 1.00 . A A . 41 SER CA 1 1
4 2417 1 1 41 SER CB C 23.292 11.041 -1.799 1.00 . A A . 41 SER CB 1 1
4 2418 1 1 41 SER H H 20.663 11.707 -1.013 1.00 . A A . 41 SER H 1 1
4 2419 1 1 41 SER HA H 22.272 11.900 -3.473 1.00 . A A . 41 SER HA 1 1
4 2420 1 1 41 SER HB2 H 24.060 10.686 -2.468 1.00 . A A . 41 SER HB2 1 1
4 2421 1 1 41 SER HB3 H 23.623 11.951 -1.320 1.00 . A A . 41 SER HB3 1 1
4 2422 1 1 41 SER HG H 23.788 9.430 -0.801 1.00 . A A . 41 SER HG 1 1
4 2423 1 1 41 SER N N 21.086 12.115 -1.798 1.00 . A A . 41 SER N 1 1
4 2424 1 1 41 SER O O 20.592 9.414 -2.301 1.00 . A A . 41 SER O 1 1
4 2425 1 1 41 SER OG O 23.063 10.059 -0.803 1.00 . A A . 41 SER OG 1 1
4 2426 1 1 42 GLY C C 21.576 8.072 -6.198 1.00 . A A . 42 GLY C 1 1
4 2427 1 1 42 GLY CA C 21.166 8.332 -4.762 1.00 . A A . 42 GLY CA 1 1
4 2428 1 1 42 GLY H H 22.347 10.090 -4.786 1.00 . A A . 42 GLY H 1 1
4 2429 1 1 42 GLY HA2 H 21.508 7.513 -4.147 1.00 . A A . 42 GLY HA2 1 1
4 2430 1 1 42 GLY HA3 H 20.089 8.382 -4.711 1.00 . A A . 42 GLY HA3 1 1
4 2431 1 1 42 GLY N N 21.717 9.571 -4.243 1.00 . A A . 42 GLY N 1 1
4 2432 1 1 42 GLY O O 22.594 8.574 -6.676 1.00 . A A . 42 GLY O 1 1
4 2433 1 1 43 PRO C C 20.844 8.112 -9.247 1.00 . A A . 43 PRO C 1 1
4 2434 1 1 43 PRO CA C 21.038 6.924 -8.311 1.00 . A A . 43 PRO CA 1 1
4 2435 1 1 43 PRO CB C 20.006 5.834 -8.609 1.00 . A A . 43 PRO CB 1 1
4 2436 1 1 43 PRO CD C 19.543 6.636 -6.406 1.00 . A A . 43 PRO CD 1 1
4 2437 1 1 43 PRO CG C 18.897 6.089 -7.648 1.00 . A A . 43 PRO CG 1 1
4 2438 1 1 43 PRO HA H 22.034 6.525 -8.439 1.00 . A A . 43 PRO HA 1 1
4 2439 1 1 43 PRO HB2 H 19.671 5.922 -9.633 1.00 . A A . 43 PRO HB2 1 1
4 2440 1 1 43 PRO HB3 H 20.449 4.862 -8.453 1.00 . A A . 43 PRO HB3 1 1
4 2441 1 1 43 PRO HD2 H 18.900 7.364 -5.935 1.00 . A A . 43 PRO HD2 1 1
4 2442 1 1 43 PRO HD3 H 19.777 5.836 -5.718 1.00 . A A . 43 PRO HD3 1 1
4 2443 1 1 43 PRO HG2 H 18.211 6.811 -8.063 1.00 . A A . 43 PRO HG2 1 1
4 2444 1 1 43 PRO HG3 H 18.384 5.165 -7.427 1.00 . A A . 43 PRO HG3 1 1
4 2445 1 1 43 PRO N N 20.773 7.269 -6.911 1.00 . A A . 43 PRO N 1 1
4 2446 1 1 43 PRO O O 21.288 8.088 -10.395 1.00 . A A . 43 PRO O 1 1
4 2447 1 1 44 SER C C 21.167 10.752 -10.329 1.00 . A A . 44 SER C 1 1
4 2448 1 1 44 SER CA C 19.924 10.346 -9.543 1.00 . A A . 44 SER CA 1 1
4 2449 1 1 44 SER CB C 19.479 11.498 -8.640 1.00 . A A . 44 SER CB 1 1
4 2450 1 1 44 SER H H 19.851 9.108 -7.827 1.00 . A A . 44 SER H 1 1
4 2451 1 1 44 SER HA H 19.130 10.118 -10.240 1.00 . A A . 44 SER HA 1 1
4 2452 1 1 44 SER HB2 H 18.950 11.099 -7.787 1.00 . A A . 44 SER HB2 1 1
4 2453 1 1 44 SER HB3 H 20.348 12.043 -8.302 1.00 . A A . 44 SER HB3 1 1
4 2454 1 1 44 SER HG H 19.119 12.846 -10.015 1.00 . A A . 44 SER HG 1 1
4 2455 1 1 44 SER N N 20.179 9.150 -8.750 1.00 . A A . 44 SER N 1 1
4 2456 1 1 44 SER O O 22.271 10.283 -10.052 1.00 . A A . 44 SER O 1 1
4 2457 1 1 44 SER OG O 18.622 12.388 -9.334 1.00 . A A . 44 SER OG 1 1
4 2458 1 1 45 SER C C 22.196 13.615 -12.088 1.00 . A A . 45 SER C 1 1
4 2459 1 1 45 SER CA C 22.083 12.095 -12.141 1.00 . A A . 45 SER CA 1 1
4 2460 1 1 45 SER CB C 21.891 11.637 -13.588 1.00 . A A . 45 SER CB 1 1
4 2461 1 1 45 SER H H 20.074 11.965 -11.483 1.00 . A A . 45 SER H 1 1
4 2462 1 1 45 SER HA H 22.994 11.664 -11.754 1.00 . A A . 45 SER HA 1 1
4 2463 1 1 45 SER HB2 H 22.696 12.021 -14.195 1.00 . A A . 45 SER HB2 1 1
4 2464 1 1 45 SER HB3 H 21.896 10.557 -13.625 1.00 . A A . 45 SER HB3 1 1
4 2465 1 1 45 SER HG H 19.933 11.694 -13.641 1.00 . A A . 45 SER HG 1 1
4 2466 1 1 45 SER N N 20.978 11.628 -11.311 1.00 . A A . 45 SER N 1 1
4 2467 1 1 45 SER O O 21.569 14.324 -12.874 1.00 . A A . 45 SER O 1 1
4 2468 1 1 45 SER OG O 20.661 12.106 -14.113 1.00 . A A . 45 SER OG 1 1
4 2469 1 1 46 GLY C C 21.892 16.262 -10.681 1.00 . A A . 46 GLY C 1 1
4 2470 1 1 46 GLY CA C 23.185 15.543 -11.014 1.00 . A A . 46 GLY CA 1 1
4 2471 1 1 46 GLY H H 23.477 13.497 -10.554 1.00 . A A . 46 GLY H 1 1
4 2472 1 1 46 GLY HA2 H 23.900 15.729 -10.227 1.00 . A A . 46 GLY HA2 1 1
4 2473 1 1 46 GLY HA3 H 23.574 15.937 -11.941 1.00 . A A . 46 GLY HA3 1 1
4 2474 1 1 46 GLY N N 23.002 14.110 -11.153 1.00 . A A . 46 GLY N 1 1
4 2475 1 1 46 GLY O O 20.832 15.826 -11.128 1.00 . A A . 46 GLY O 1 1
4 2476 2 2 1 ZN ZN ZN 7.869 -1.607 -1.850 1.00 . B A . 181 ZN ZN 1 1
5 2477 1 1 1 GLY C C 20.949 -16.854 1.957 1.00 . A A . 1 GLY C 1 1
5 2478 1 1 1 GLY CA C 22.307 -17.351 2.413 1.00 . A A . 1 GLY CA 1 1
5 2479 1 1 1 GLY H1 H 23.980 -16.065 2.241 1.00 . A A . 1 GLY H1 1 1
5 2480 1 1 1 GLY HA2 H 22.762 -17.912 1.610 1.00 . A A . 1 GLY HA2 1 1
5 2481 1 1 1 GLY HA3 H 22.171 -18.004 3.263 1.00 . A A . 1 GLY HA3 1 1
5 2482 1 1 1 GLY N N 23.196 -16.268 2.792 1.00 . A A . 1 GLY N 1 1
5 2483 1 1 1 GLY O O 20.473 -15.817 2.418 1.00 . A A . 1 GLY O 1 1
5 2484 1 1 2 SER C C 17.936 -17.395 1.587 1.00 . A A . 2 SER C 1 1
5 2485 1 1 2 SER CA C 19.016 -17.221 0.524 1.00 . A A . 2 SER CA 1 1
5 2486 1 1 2 SER CB C 18.676 -18.062 -0.708 1.00 . A A . 2 SER CB 1 1
5 2487 1 1 2 SER H H 20.756 -18.412 0.718 1.00 . A A . 2 SER H 1 1
5 2488 1 1 2 SER HA H 19.059 -16.180 0.238 1.00 . A A . 2 SER HA 1 1
5 2489 1 1 2 SER HB2 H 19.450 -17.938 -1.450 1.00 . A A . 2 SER HB2 1 1
5 2490 1 1 2 SER HB3 H 18.614 -19.103 -0.424 1.00 . A A . 2 SER HB3 1 1
5 2491 1 1 2 SER HG H 17.528 -16.797 -1.667 1.00 . A A . 2 SER HG 1 1
5 2492 1 1 2 SER N N 20.325 -17.595 1.047 1.00 . A A . 2 SER N 1 1
5 2493 1 1 2 SER O O 18.109 -18.147 2.546 1.00 . A A . 2 SER O 1 1
5 2494 1 1 2 SER OG O 17.437 -17.666 -1.270 1.00 . A A . 2 SER OG 1 1
5 2495 1 1 3 SER C C 14.373 -16.728 1.624 1.00 . A A . 3 SER C 1 1
5 2496 1 1 3 SER CA C 15.712 -16.769 2.353 1.00 . A A . 3 SER CA 1 1
5 2497 1 1 3 SER CB C 15.794 -15.618 3.358 1.00 . A A . 3 SER CB 1 1
5 2498 1 1 3 SER H H 16.742 -16.113 0.624 1.00 . A A . 3 SER H 1 1
5 2499 1 1 3 SER HA H 15.791 -17.705 2.885 1.00 . A A . 3 SER HA 1 1
5 2500 1 1 3 SER HB2 H 14.933 -15.650 4.009 1.00 . A A . 3 SER HB2 1 1
5 2501 1 1 3 SER HB3 H 16.694 -15.721 3.947 1.00 . A A . 3 SER HB3 1 1
5 2502 1 1 3 SER HG H 15.470 -13.687 3.281 1.00 . A A . 3 SER HG 1 1
5 2503 1 1 3 SER N N 16.820 -16.695 1.408 1.00 . A A . 3 SER N 1 1
5 2504 1 1 3 SER O O 14.218 -16.028 0.625 1.00 . A A . 3 SER O 1 1
5 2505 1 1 3 SER OG O 15.820 -14.365 2.697 1.00 . A A . 3 SER OG 1 1
5 2506 1 1 4 GLY C C 10.975 -17.581 2.541 1.00 . A A . 4 GLY C 1 1
5 2507 1 1 4 GLY CA C 12.092 -17.523 1.518 1.00 . A A . 4 GLY CA 1 1
5 2508 1 1 4 GLY H H 13.586 -18.024 2.932 1.00 . A A . 4 GLY H 1 1
5 2509 1 1 4 GLY HA2 H 11.965 -16.639 0.912 1.00 . A A . 4 GLY HA2 1 1
5 2510 1 1 4 GLY HA3 H 12.028 -18.395 0.884 1.00 . A A . 4 GLY HA3 1 1
5 2511 1 1 4 GLY N N 13.406 -17.486 2.133 1.00 . A A . 4 GLY N 1 1
5 2512 1 1 4 GLY O O 10.363 -18.630 2.744 1.00 . A A . 4 GLY O 1 1
5 2513 1 1 5 SER C C 8.537 -15.450 3.755 1.00 . A A . 5 SER C 1 1
5 2514 1 1 5 SER CA C 9.661 -16.380 4.202 1.00 . A A . 5 SER CA 1 1
5 2515 1 1 5 SER CB C 10.241 -15.895 5.532 1.00 . A A . 5 SER CB 1 1
5 2516 1 1 5 SER H H 11.231 -15.648 2.984 1.00 . A A . 5 SER H 1 1
5 2517 1 1 5 SER HA H 9.260 -17.373 4.334 1.00 . A A . 5 SER HA 1 1
5 2518 1 1 5 SER HB2 H 10.546 -14.864 5.435 1.00 . A A . 5 SER HB2 1 1
5 2519 1 1 5 SER HB3 H 9.486 -15.976 6.301 1.00 . A A . 5 SER HB3 1 1
5 2520 1 1 5 SER HG H 12.040 -16.096 6.280 1.00 . A A . 5 SER HG 1 1
5 2521 1 1 5 SER N N 10.709 -16.452 3.190 1.00 . A A . 5 SER N 1 1
5 2522 1 1 5 SER O O 8.760 -14.266 3.500 1.00 . A A . 5 SER O 1 1
5 2523 1 1 5 SER OG O 11.365 -16.670 5.911 1.00 . A A . 5 SER OG 1 1
5 2524 1 1 6 SER C C 5.034 -15.344 4.254 1.00 . A A . 6 SER C 1 1
5 2525 1 1 6 SER CA C 6.169 -15.217 3.242 1.00 . A A . 6 SER CA 1 1
5 2526 1 1 6 SER CB C 5.692 -15.676 1.863 1.00 . A A . 6 SER CB 1 1
5 2527 1 1 6 SER H H 7.215 -16.944 3.879 1.00 . A A . 6 SER H 1 1
5 2528 1 1 6 SER HA H 6.469 -14.181 3.183 1.00 . A A . 6 SER HA 1 1
5 2529 1 1 6 SER HB2 H 4.831 -15.095 1.571 1.00 . A A . 6 SER HB2 1 1
5 2530 1 1 6 SER HB3 H 6.485 -15.531 1.144 1.00 . A A . 6 SER HB3 1 1
5 2531 1 1 6 SER HG H 5.504 -17.432 1.015 1.00 . A A . 6 SER HG 1 1
5 2532 1 1 6 SER N N 7.328 -15.995 3.662 1.00 . A A . 6 SER N 1 1
5 2533 1 1 6 SER O O 4.403 -16.394 4.367 1.00 . A A . 6 SER O 1 1
5 2534 1 1 6 SER OG O 5.334 -17.047 1.878 1.00 . A A . 6 SER OG 1 1
5 2535 1 1 7 GLY C C 2.341 -14.279 5.357 1.00 . A A . 7 GLY C 1 1
5 2536 1 1 7 GLY CA C 3.722 -14.276 5.981 1.00 . A A . 7 GLY CA 1 1
5 2537 1 1 7 GLY H H 5.316 -13.455 4.855 1.00 . A A . 7 GLY H 1 1
5 2538 1 1 7 GLY HA2 H 3.830 -15.157 6.597 1.00 . A A . 7 GLY HA2 1 1
5 2539 1 1 7 GLY HA3 H 3.821 -13.399 6.605 1.00 . A A . 7 GLY HA3 1 1
5 2540 1 1 7 GLY N N 4.780 -14.265 4.988 1.00 . A A . 7 GLY N 1 1
5 2541 1 1 7 GLY O O 1.485 -15.080 5.731 1.00 . A A . 7 GLY O 1 1
5 2542 1 1 8 SER C C 0.821 -14.111 2.452 1.00 . A A . 8 SER C 1 1
5 2543 1 1 8 SER CA C 0.834 -13.277 3.729 1.00 . A A . 8 SER CA 1 1
5 2544 1 1 8 SER CB C 0.520 -11.816 3.401 1.00 . A A . 8 SER CB 1 1
5 2545 1 1 8 SER H H 2.845 -12.768 4.149 1.00 . A A . 8 SER H 1 1
5 2546 1 1 8 SER HA H 0.078 -13.657 4.400 1.00 . A A . 8 SER HA 1 1
5 2547 1 1 8 SER HB2 H 1.304 -11.413 2.779 1.00 . A A . 8 SER HB2 1 1
5 2548 1 1 8 SER HB3 H -0.422 -11.762 2.874 1.00 . A A . 8 SER HB3 1 1
5 2549 1 1 8 SER HG H 0.180 -11.600 5.319 1.00 . A A . 8 SER HG 1 1
5 2550 1 1 8 SER N N 2.123 -13.379 4.403 1.00 . A A . 8 SER N 1 1
5 2551 1 1 8 SER O O 1.842 -14.668 2.051 1.00 . A A . 8 SER O 1 1
5 2552 1 1 8 SER OG O 0.427 -11.037 4.582 1.00 . A A . 8 SER OG 1 1
5 2553 1 1 9 GLY C C -0.454 -14.082 -0.646 1.00 . A A . 9 GLY C 1 1
5 2554 1 1 9 GLY CA C -0.469 -14.958 0.590 1.00 . A A . 9 GLY CA 1 1
5 2555 1 1 9 GLY H H -1.125 -13.725 2.182 1.00 . A A . 9 GLY H 1 1
5 2556 1 1 9 GLY HA2 H 0.350 -15.659 0.532 1.00 . A A . 9 GLY HA2 1 1
5 2557 1 1 9 GLY HA3 H -1.399 -15.507 0.616 1.00 . A A . 9 GLY HA3 1 1
5 2558 1 1 9 GLY N N -0.344 -14.191 1.816 1.00 . A A . 9 GLY N 1 1
5 2559 1 1 9 GLY O O 0.583 -13.924 -1.290 1.00 . A A . 9 GLY O 1 1
5 2560 1 1 10 GLU C C -2.729 -11.529 -1.905 1.00 . A A . 10 GLU C 1 1
5 2561 1 1 10 GLU CA C -1.721 -12.649 -2.150 1.00 . A A . 10 GLU CA 1 1
5 2562 1 1 10 GLU CB C -2.139 -13.465 -3.375 1.00 . A A . 10 GLU CB 1 1
5 2563 1 1 10 GLU CD C -2.679 -13.422 -5.842 1.00 . A A . 10 GLU CD 1 1
5 2564 1 1 10 GLU CG C -2.009 -12.707 -4.686 1.00 . A A . 10 GLU CG 1 1
5 2565 1 1 10 GLU H H -2.400 -13.675 -0.428 1.00 . A A . 10 GLU H 1 1
5 2566 1 1 10 GLU HA H -0.752 -12.210 -2.335 1.00 . A A . 10 GLU HA 1 1
5 2567 1 1 10 GLU HB2 H -1.521 -14.349 -3.431 1.00 . A A . 10 GLU HB2 1 1
5 2568 1 1 10 GLU HB3 H -3.170 -13.765 -3.258 1.00 . A A . 10 GLU HB3 1 1
5 2569 1 1 10 GLU HG2 H -2.464 -11.735 -4.571 1.00 . A A . 10 GLU HG2 1 1
5 2570 1 1 10 GLU HG3 H -0.960 -12.587 -4.915 1.00 . A A . 10 GLU HG3 1 1
5 2571 1 1 10 GLU N N -1.607 -13.511 -0.981 1.00 . A A . 10 GLU N 1 1
5 2572 1 1 10 GLU O O -3.669 -11.684 -1.125 1.00 . A A . 10 GLU O 1 1
5 2573 1 1 10 GLU OE1 O -2.469 -14.645 -5.985 1.00 . A A . 10 GLU OE1 1 1
5 2574 1 1 10 GLU OE2 O -3.413 -12.760 -6.605 1.00 . A A . 10 GLU OE2 1 1
5 2575 1 1 11 LYS C C -3.820 -8.705 -3.795 1.00 . A A . 11 LYS C 1 1
5 2576 1 1 11 LYS CA C -3.413 -9.253 -2.431 1.00 . A A . 11 LYS CA 1 1
5 2577 1 1 11 LYS CB C -2.734 -8.155 -1.610 1.00 . A A . 11 LYS CB 1 1
5 2578 1 1 11 LYS CD C -2.217 -7.211 0.660 1.00 . A A . 11 LYS CD 1 1
5 2579 1 1 11 LYS CE C -2.551 -7.257 2.143 1.00 . A A . 11 LYS CE 1 1
5 2580 1 1 11 LYS CG C -2.985 -8.268 -0.117 1.00 . A A . 11 LYS CG 1 1
5 2581 1 1 11 LYS H H -1.757 -10.337 -3.181 1.00 . A A . 11 LYS H 1 1
5 2582 1 1 11 LYS HA H -4.300 -9.583 -1.911 1.00 . A A . 11 LYS HA 1 1
5 2583 1 1 11 LYS HB2 H -1.668 -8.202 -1.780 1.00 . A A . 11 LYS HB2 1 1
5 2584 1 1 11 LYS HB3 H -3.100 -7.194 -1.944 1.00 . A A . 11 LYS HB3 1 1
5 2585 1 1 11 LYS HD2 H -1.158 -7.384 0.536 1.00 . A A . 11 LYS HD2 1 1
5 2586 1 1 11 LYS HD3 H -2.472 -6.235 0.272 1.00 . A A . 11 LYS HD3 1 1
5 2587 1 1 11 LYS HE2 H -3.594 -7.509 2.256 1.00 . A A . 11 LYS HE2 1 1
5 2588 1 1 11 LYS HE3 H -1.944 -8.017 2.612 1.00 . A A . 11 LYS HE3 1 1
5 2589 1 1 11 LYS HG2 H -4.041 -8.142 0.073 1.00 . A A . 11 LYS HG2 1 1
5 2590 1 1 11 LYS HG3 H -2.672 -9.247 0.219 1.00 . A A . 11 LYS HG3 1 1
5 2591 1 1 11 LYS HZ1 H -2.971 -5.237 2.472 1.00 . A A . 11 LYS HZ1 1 1
5 2592 1 1 11 LYS HZ2 H -1.329 -5.625 2.597 1.00 . A A . 11 LYS HZ2 1 1
5 2593 1 1 11 LYS HZ3 H -2.394 -6.049 3.840 1.00 . A A . 11 LYS HZ3 1 1
5 2594 1 1 11 LYS N N -2.525 -10.400 -2.574 1.00 . A A . 11 LYS N 1 1
5 2595 1 1 11 LYS NZ N -2.293 -5.950 2.810 1.00 . A A . 11 LYS NZ 1 1
5 2596 1 1 11 LYS O O -3.170 -8.957 -4.811 1.00 . A A . 11 LYS O 1 1
5 2597 1 1 12 PRO C C -4.527 -6.229 -5.585 1.00 . A A . 12 PRO C 1 1
5 2598 1 1 12 PRO CA C -5.434 -7.336 -5.056 1.00 . A A . 12 PRO CA 1 1
5 2599 1 1 12 PRO CB C -6.788 -6.761 -4.632 1.00 . A A . 12 PRO CB 1 1
5 2600 1 1 12 PRO CD C -5.742 -7.594 -2.650 1.00 . A A . 12 PRO CD 1 1
5 2601 1 1 12 PRO CG C -6.654 -6.517 -3.168 1.00 . A A . 12 PRO CG 1 1
5 2602 1 1 12 PRO HA H -5.581 -8.077 -5.827 1.00 . A A . 12 PRO HA 1 1
5 2603 1 1 12 PRO HB2 H -6.977 -5.843 -5.171 1.00 . A A . 12 PRO HB2 1 1
5 2604 1 1 12 PRO HB3 H -7.568 -7.476 -4.843 1.00 . A A . 12 PRO HB3 1 1
5 2605 1 1 12 PRO HD2 H -5.129 -7.216 -1.846 1.00 . A A . 12 PRO HD2 1 1
5 2606 1 1 12 PRO HD3 H -6.315 -8.448 -2.321 1.00 . A A . 12 PRO HD3 1 1
5 2607 1 1 12 PRO HG2 H -6.220 -5.544 -2.996 1.00 . A A . 12 PRO HG2 1 1
5 2608 1 1 12 PRO HG3 H -7.622 -6.586 -2.695 1.00 . A A . 12 PRO HG3 1 1
5 2609 1 1 12 PRO N N -4.918 -7.936 -3.822 1.00 . A A . 12 PRO N 1 1
5 2610 1 1 12 PRO O O -4.550 -5.909 -6.773 1.00 . A A . 12 PRO O 1 1
5 2611 1 1 13 PHE C C -1.583 -4.571 -4.173 1.00 . A A . 13 PHE C 1 1
5 2612 1 1 13 PHE CA C -2.816 -4.576 -5.072 1.00 . A A . 13 PHE CA 1 1
5 2613 1 1 13 PHE CB C -3.524 -3.222 -4.993 1.00 . A A . 13 PHE CB 1 1
5 2614 1 1 13 PHE CD1 C -5.927 -3.653 -5.572 1.00 . A A . 13 PHE CD1 1 1
5 2615 1 1 13 PHE CD2 C -4.584 -2.450 -7.132 1.00 . A A . 13 PHE CD2 1 1
5 2616 1 1 13 PHE CE1 C -7.012 -3.549 -6.421 1.00 . A A . 13 PHE CE1 1 1
5 2617 1 1 13 PHE CE2 C -5.666 -2.342 -7.986 1.00 . A A . 13 PHE CE2 1 1
5 2618 1 1 13 PHE CG C -4.702 -3.106 -5.918 1.00 . A A . 13 PHE CG 1 1
5 2619 1 1 13 PHE CZ C -6.882 -2.892 -7.629 1.00 . A A . 13 PHE CZ 1 1
5 2620 1 1 13 PHE H H -3.758 -5.946 -3.761 1.00 . A A . 13 PHE H 1 1
5 2621 1 1 13 PHE HA H -2.504 -4.751 -6.090 1.00 . A A . 13 PHE HA 1 1
5 2622 1 1 13 PHE HB2 H -3.878 -3.067 -3.985 1.00 . A A . 13 PHE HB2 1 1
5 2623 1 1 13 PHE HB3 H -2.822 -2.442 -5.248 1.00 . A A . 13 PHE HB3 1 1
5 2624 1 1 13 PHE HD1 H -6.031 -4.167 -4.627 1.00 . A A . 13 PHE HD1 1 1
5 2625 1 1 13 PHE HD2 H -3.633 -2.019 -7.412 1.00 . A A . 13 PHE HD2 1 1
5 2626 1 1 13 PHE HE1 H -7.962 -3.979 -6.140 1.00 . A A . 13 PHE HE1 1 1
5 2627 1 1 13 PHE HE2 H -5.560 -1.827 -8.929 1.00 . A A . 13 PHE HE2 1 1
5 2628 1 1 13 PHE HZ H -7.728 -2.809 -8.295 1.00 . A A . 13 PHE HZ 1 1
5 2629 1 1 13 PHE N N -3.730 -5.648 -4.694 1.00 . A A . 13 PHE N 1 1
5 2630 1 1 13 PHE O O -1.681 -4.348 -2.966 1.00 . A A . 13 PHE O 1 1
5 2631 1 1 14 LYS C C 1.915 -4.060 -4.759 1.00 . A A . 14 LYS C 1 1
5 2632 1 1 14 LYS CA C 0.831 -4.845 -4.026 1.00 . A A . 14 LYS CA 1 1
5 2633 1 1 14 LYS CB C 1.291 -6.288 -3.808 1.00 . A A . 14 LYS CB 1 1
5 2634 1 1 14 LYS CD C 2.109 -8.399 -4.896 1.00 . A A . 14 LYS CD 1 1
5 2635 1 1 14 LYS CE C 1.226 -9.541 -4.418 1.00 . A A . 14 LYS CE 1 1
5 2636 1 1 14 LYS CG C 1.313 -7.118 -5.080 1.00 . A A . 14 LYS CG 1 1
5 2637 1 1 14 LYS H H -0.408 -4.991 -5.735 1.00 . A A . 14 LYS H 1 1
5 2638 1 1 14 LYS HA H 0.657 -4.383 -3.066 1.00 . A A . 14 LYS HA 1 1
5 2639 1 1 14 LYS HB2 H 2.288 -6.277 -3.393 1.00 . A A . 14 LYS HB2 1 1
5 2640 1 1 14 LYS HB3 H 0.623 -6.764 -3.104 1.00 . A A . 14 LYS HB3 1 1
5 2641 1 1 14 LYS HD2 H 2.554 -8.675 -5.841 1.00 . A A . 14 LYS HD2 1 1
5 2642 1 1 14 LYS HD3 H 2.888 -8.227 -4.167 1.00 . A A . 14 LYS HD3 1 1
5 2643 1 1 14 LYS HE2 H 1.854 -10.374 -4.142 1.00 . A A . 14 LYS HE2 1 1
5 2644 1 1 14 LYS HE3 H 0.668 -9.209 -3.554 1.00 . A A . 14 LYS HE3 1 1
5 2645 1 1 14 LYS HG2 H 0.299 -7.373 -5.350 1.00 . A A . 14 LYS HG2 1 1
5 2646 1 1 14 LYS HG3 H 1.763 -6.535 -5.871 1.00 . A A . 14 LYS HG3 1 1
5 2647 1 1 14 LYS HZ1 H 0.129 -11.011 -5.418 1.00 . A A . 14 LYS HZ1 1 1
5 2648 1 1 14 LYS HZ2 H 0.641 -9.741 -6.413 1.00 . A A . 14 LYS HZ2 1 1
5 2649 1 1 14 LYS HZ3 H -0.647 -9.510 -5.341 1.00 . A A . 14 LYS HZ3 1 1
5 2650 1 1 14 LYS N N -0.422 -4.820 -4.770 1.00 . A A . 14 LYS N 1 1
5 2651 1 1 14 LYS NZ N 0.270 -9.982 -5.471 1.00 . A A . 14 LYS NZ 1 1
5 2652 1 1 14 LYS O O 1.798 -3.790 -5.955 1.00 . A A . 14 LYS O 1 1
5 2653 1 1 15 CYS C C 4.841 -3.797 -5.625 1.00 . A A . 15 CYS C 1 1
5 2654 1 1 15 CYS CA C 4.074 -2.945 -4.617 1.00 . A A . 15 CYS CA 1 1
5 2655 1 1 15 CYS CB C 5.021 -2.458 -3.519 1.00 . A A . 15 CYS CB 1 1
5 2656 1 1 15 CYS H H 3.005 -3.942 -3.086 1.00 . A A . 15 CYS H 1 1
5 2657 1 1 15 CYS HA H 3.660 -2.090 -5.129 1.00 . A A . 15 CYS HA 1 1
5 2658 1 1 15 CYS HB2 H 4.450 -1.926 -2.772 1.00 . A A . 15 CYS HB2 1 1
5 2659 1 1 15 CYS HB3 H 5.497 -3.312 -3.060 1.00 . A A . 15 CYS HB3 1 1
5 2660 1 1 15 CYS N N 2.969 -3.698 -4.036 1.00 . A A . 15 CYS N 1 1
5 2661 1 1 15 CYS O O 4.888 -5.021 -5.509 1.00 . A A . 15 CYS O 1 1
5 2662 1 1 15 CYS SG S 6.333 -1.342 -4.109 1.00 . A A . 15 CYS SG 1 1
5 2663 1 1 16 GLU C C 7.679 -3.925 -7.254 1.00 . A A . 16 GLU C 1 1
5 2664 1 1 16 GLU CA C 6.206 -3.836 -7.639 1.00 . A A . 16 GLU CA 1 1
5 2665 1 1 16 GLU CB C 6.061 -3.122 -8.985 1.00 . A A . 16 GLU CB 1 1
5 2666 1 1 16 GLU CD C 7.066 -1.496 -10.637 1.00 . A A . 16 GLU CD 1 1
5 2667 1 1 16 GLU CG C 7.132 -2.074 -9.236 1.00 . A A . 16 GLU CG 1 1
5 2668 1 1 16 GLU H H 5.368 -2.162 -6.650 1.00 . A A . 16 GLU H 1 1
5 2669 1 1 16 GLU HA H 5.808 -4.835 -7.728 1.00 . A A . 16 GLU HA 1 1
5 2670 1 1 16 GLU HB2 H 6.113 -3.857 -9.776 1.00 . A A . 16 GLU HB2 1 1
5 2671 1 1 16 GLU HB3 H 5.097 -2.637 -9.020 1.00 . A A . 16 GLU HB3 1 1
5 2672 1 1 16 GLU HG2 H 7.005 -1.271 -8.526 1.00 . A A . 16 GLU HG2 1 1
5 2673 1 1 16 GLU HG3 H 8.102 -2.527 -9.095 1.00 . A A . 16 GLU HG3 1 1
5 2674 1 1 16 GLU N N 5.441 -3.139 -6.612 1.00 . A A . 16 GLU N 1 1
5 2675 1 1 16 GLU O O 8.398 -4.813 -7.713 1.00 . A A . 16 GLU O 1 1
5 2676 1 1 16 GLU OE1 O 6.751 -2.254 -11.578 1.00 . A A . 16 GLU OE1 1 1
5 2677 1 1 16 GLU OE2 O 7.330 -0.285 -10.792 1.00 . A A . 16 GLU OE2 1 1
5 2678 1 1 17 GLU C C 9.790 -4.114 -4.990 1.00 . A A . 17 GLU C 1 1
5 2679 1 1 17 GLU CA C 9.510 -2.973 -5.964 1.00 . A A . 17 GLU CA 1 1
5 2680 1 1 17 GLU CB C 9.831 -1.632 -5.300 1.00 . A A . 17 GLU CB 1 1
5 2681 1 1 17 GLU CD C 8.760 -0.170 -7.060 1.00 . A A . 17 GLU CD 1 1
5 2682 1 1 17 GLU CG C 10.024 -0.495 -6.289 1.00 . A A . 17 GLU CG 1 1
5 2683 1 1 17 GLU H H 7.500 -2.318 -6.078 1.00 . A A . 17 GLU H 1 1
5 2684 1 1 17 GLU HA H 10.139 -3.094 -6.832 1.00 . A A . 17 GLU HA 1 1
5 2685 1 1 17 GLU HB2 H 9.021 -1.370 -4.635 1.00 . A A . 17 GLU HB2 1 1
5 2686 1 1 17 GLU HB3 H 10.738 -1.738 -4.724 1.00 . A A . 17 GLU HB3 1 1
5 2687 1 1 17 GLU HG2 H 10.334 0.387 -5.748 1.00 . A A . 17 GLU HG2 1 1
5 2688 1 1 17 GLU HG3 H 10.796 -0.773 -6.992 1.00 . A A . 17 GLU HG3 1 1
5 2689 1 1 17 GLU N N 8.122 -2.999 -6.409 1.00 . A A . 17 GLU N 1 1
5 2690 1 1 17 GLU O O 10.612 -4.990 -5.263 1.00 . A A . 17 GLU O 1 1
5 2691 1 1 17 GLU OE1 O 7.659 -0.355 -6.501 1.00 . A A . 17 GLU OE1 1 1
5 2692 1 1 17 GLU OE2 O 8.871 0.269 -8.224 1.00 . A A . 17 GLU OE2 1 1
5 2693 1 1 18 CYS C C 8.133 -6.138 -2.886 1.00 . A A . 18 CYS C 1 1
5 2694 1 1 18 CYS CA C 9.277 -5.128 -2.838 1.00 . A A . 18 CYS CA 1 1
5 2695 1 1 18 CYS CB C 9.356 -4.496 -1.447 1.00 . A A . 18 CYS CB 1 1
5 2696 1 1 18 CYS H H 8.461 -3.372 -3.693 1.00 . A A . 18 CYS H 1 1
5 2697 1 1 18 CYS HA H 10.203 -5.643 -3.043 1.00 . A A . 18 CYS HA 1 1
5 2698 1 1 18 CYS HB2 H 9.286 -5.275 -0.702 1.00 . A A . 18 CYS HB2 1 1
5 2699 1 1 18 CYS HB3 H 10.304 -3.990 -1.343 1.00 . A A . 18 CYS HB3 1 1
5 2700 1 1 18 CYS N N 9.102 -4.097 -3.854 1.00 . A A . 18 CYS N 1 1
5 2701 1 1 18 CYS O O 8.359 -7.344 -2.974 1.00 . A A . 18 CYS O 1 1
5 2702 1 1 18 CYS SG S 8.039 -3.284 -1.106 1.00 . A A . 18 CYS SG 1 1
5 2703 1 1 19 GLY C C 4.804 -6.270 -1.698 1.00 . A A . 19 GLY C 1 1
5 2704 1 1 19 GLY CA C 5.743 -6.505 -2.865 1.00 . A A . 19 GLY CA 1 1
5 2705 1 1 19 GLY H H 6.784 -4.664 -2.756 1.00 . A A . 19 GLY H 1 1
5 2706 1 1 19 GLY HA2 H 5.207 -6.332 -3.786 1.00 . A A . 19 GLY HA2 1 1
5 2707 1 1 19 GLY HA3 H 6.077 -7.532 -2.842 1.00 . A A . 19 GLY HA3 1 1
5 2708 1 1 19 GLY N N 6.904 -5.634 -2.827 1.00 . A A . 19 GLY N 1 1
5 2709 1 1 19 GLY O O 3.996 -7.134 -1.358 1.00 . A A . 19 GLY O 1 1
5 2710 1 1 20 LYS C C 2.614 -5.141 -0.208 1.00 . A A . 20 LYS C 1 1
5 2711 1 1 20 LYS CA C 4.065 -4.751 0.055 1.00 . A A . 20 LYS CA 1 1
5 2712 1 1 20 LYS CB C 4.157 -3.251 0.346 1.00 . A A . 20 LYS CB 1 1
5 2713 1 1 20 LYS CD C 5.396 -2.849 2.494 1.00 . A A . 20 LYS CD 1 1
5 2714 1 1 20 LYS CE C 5.966 -4.241 2.723 1.00 . A A . 20 LYS CE 1 1
5 2715 1 1 20 LYS CG C 4.035 -2.910 1.821 1.00 . A A . 20 LYS CG 1 1
5 2716 1 1 20 LYS H H 5.575 -4.450 -1.399 1.00 . A A . 20 LYS H 1 1
5 2717 1 1 20 LYS HA H 4.423 -5.298 0.914 1.00 . A A . 20 LYS HA 1 1
5 2718 1 1 20 LYS HB2 H 5.109 -2.886 -0.009 1.00 . A A . 20 LYS HB2 1 1
5 2719 1 1 20 LYS HB3 H 3.365 -2.745 -0.186 1.00 . A A . 20 LYS HB3 1 1
5 2720 1 1 20 LYS HD2 H 6.075 -2.293 1.865 1.00 . A A . 20 LYS HD2 1 1
5 2721 1 1 20 LYS HD3 H 5.294 -2.350 3.447 1.00 . A A . 20 LYS HD3 1 1
5 2722 1 1 20 LYS HE2 H 5.254 -4.819 3.291 1.00 . A A . 20 LYS HE2 1 1
5 2723 1 1 20 LYS HE3 H 6.128 -4.711 1.764 1.00 . A A . 20 LYS HE3 1 1
5 2724 1 1 20 LYS HG2 H 3.554 -1.948 1.920 1.00 . A A . 20 LYS HG2 1 1
5 2725 1 1 20 LYS HG3 H 3.435 -3.666 2.308 1.00 . A A . 20 LYS HG3 1 1
5 2726 1 1 20 LYS HZ1 H 7.104 -4.441 4.463 1.00 . A A . 20 LYS HZ1 1 1
5 2727 1 1 20 LYS HZ2 H 7.666 -3.241 3.411 1.00 . A A . 20 LYS HZ2 1 1
5 2728 1 1 20 LYS HZ3 H 7.930 -4.872 3.051 1.00 . A A . 20 LYS HZ3 1 1
5 2729 1 1 20 LYS N N 4.911 -5.098 -1.081 1.00 . A A . 20 LYS N 1 1
5 2730 1 1 20 LYS NZ N 7.257 -4.196 3.464 1.00 . A A . 20 LYS NZ 1 1
5 2731 1 1 20 LYS O O 2.230 -5.410 -1.345 1.00 . A A . 20 LYS O 1 1
5 2732 1 1 21 GLY C C -0.505 -4.321 0.809 1.00 . A A . 21 GLY C 1 1
5 2733 1 1 21 GLY CA C 0.412 -5.524 0.714 1.00 . A A . 21 GLY CA 1 1
5 2734 1 1 21 GLY H H 2.174 -4.944 1.735 1.00 . A A . 21 GLY H 1 1
5 2735 1 1 21 GLY HA2 H 0.266 -6.000 -0.244 1.00 . A A . 21 GLY HA2 1 1
5 2736 1 1 21 GLY HA3 H 0.151 -6.223 1.496 1.00 . A A . 21 GLY HA3 1 1
5 2737 1 1 21 GLY N N 1.812 -5.168 0.852 1.00 . A A . 21 GLY N 1 1
5 2738 1 1 21 GLY O O -0.341 -3.474 1.688 1.00 . A A . 21 GLY O 1 1
5 2739 1 1 22 PHE C C -3.793 -3.596 -0.582 1.00 . A A . 22 PHE C 1 1
5 2740 1 1 22 PHE CA C -2.417 -3.132 -0.117 1.00 . A A . 22 PHE CA 1 1
5 2741 1 1 22 PHE CB C -1.907 -2.015 -1.030 1.00 . A A . 22 PHE CB 1 1
5 2742 1 1 22 PHE CD1 C -0.213 -0.938 0.476 1.00 . A A . 22 PHE CD1 1 1
5 2743 1 1 22 PHE CD2 C 0.523 -1.808 -1.619 1.00 . A A . 22 PHE CD2 1 1
5 2744 1 1 22 PHE CE1 C 1.077 -0.535 0.766 1.00 . A A . 22 PHE CE1 1 1
5 2745 1 1 22 PHE CE2 C 1.815 -1.408 -1.334 1.00 . A A . 22 PHE CE2 1 1
5 2746 1 1 22 PHE CG C -0.504 -1.578 -0.718 1.00 . A A . 22 PHE CG 1 1
5 2747 1 1 22 PHE CZ C 2.092 -0.770 -0.140 1.00 . A A . 22 PHE CZ 1 1
5 2748 1 1 22 PHE H H -1.551 -4.948 -0.775 1.00 . A A . 22 PHE H 1 1
5 2749 1 1 22 PHE HA H -2.499 -2.752 0.890 1.00 . A A . 22 PHE HA 1 1
5 2750 1 1 22 PHE HB2 H -1.927 -2.359 -2.053 1.00 . A A . 22 PHE HB2 1 1
5 2751 1 1 22 PHE HB3 H -2.553 -1.156 -0.930 1.00 . A A . 22 PHE HB3 1 1
5 2752 1 1 22 PHE HD1 H -1.007 -0.754 1.186 1.00 . A A . 22 PHE HD1 1 1
5 2753 1 1 22 PHE HD2 H 0.308 -2.305 -2.553 1.00 . A A . 22 PHE HD2 1 1
5 2754 1 1 22 PHE HE1 H 1.290 -0.037 1.700 1.00 . A A . 22 PHE HE1 1 1
5 2755 1 1 22 PHE HE2 H 2.607 -1.592 -2.044 1.00 . A A . 22 PHE HE2 1 1
5 2756 1 1 22 PHE HZ H 3.101 -0.457 0.085 1.00 . A A . 22 PHE HZ 1 1
5 2757 1 1 22 PHE N N -1.472 -4.242 -0.100 1.00 . A A . 22 PHE N 1 1
5 2758 1 1 22 PHE O O -3.964 -4.738 -1.010 1.00 . A A . 22 PHE O 1 1
5 2759 1 1 23 TYR C C -6.616 -2.065 -1.990 1.00 . A A . 23 TYR C 1 1
5 2760 1 1 23 TYR CA C -6.136 -3.022 -0.902 1.00 . A A . 23 TYR CA 1 1
5 2761 1 1 23 TYR CB C -7.079 -2.959 0.300 1.00 . A A . 23 TYR CB 1 1
5 2762 1 1 23 TYR CD1 C -6.386 -5.235 1.147 1.00 . A A . 23 TYR CD1 1 1
5 2763 1 1 23 TYR CD2 C -6.665 -3.480 2.736 1.00 . A A . 23 TYR CD2 1 1
5 2764 1 1 23 TYR CE1 C -6.042 -6.106 2.163 1.00 . A A . 23 TYR CE1 1 1
5 2765 1 1 23 TYR CE2 C -6.320 -4.344 3.758 1.00 . A A . 23 TYR CE2 1 1
5 2766 1 1 23 TYR CG C -6.703 -3.908 1.415 1.00 . A A . 23 TYR CG 1 1
5 2767 1 1 23 TYR CZ C -6.010 -5.656 3.466 1.00 . A A . 23 TYR CZ 1 1
5 2768 1 1 23 TYR H H -4.576 -1.810 -0.144 1.00 . A A . 23 TYR H 1 1
5 2769 1 1 23 TYR HA H -6.138 -4.027 -1.297 1.00 . A A . 23 TYR HA 1 1
5 2770 1 1 23 TYR HB2 H -7.073 -1.958 0.702 1.00 . A A . 23 TYR HB2 1 1
5 2771 1 1 23 TYR HB3 H -8.080 -3.206 -0.023 1.00 . A A . 23 TYR HB3 1 1
5 2772 1 1 23 TYR HD1 H -6.412 -5.584 0.125 1.00 . A A . 23 TYR HD1 1 1
5 2773 1 1 23 TYR HD2 H -6.909 -2.451 2.961 1.00 . A A . 23 TYR HD2 1 1
5 2774 1 1 23 TYR HE1 H -5.799 -7.133 1.935 1.00 . A A . 23 TYR HE1 1 1
5 2775 1 1 23 TYR HE2 H -6.296 -3.991 4.778 1.00 . A A . 23 TYR HE2 1 1
5 2776 1 1 23 TYR HH H -4.813 -6.913 4.291 1.00 . A A . 23 TYR HH 1 1
5 2777 1 1 23 TYR N N -4.773 -2.703 -0.494 1.00 . A A . 23 TYR N 1 1
5 2778 1 1 23 TYR O O -7.451 -2.421 -2.823 1.00 . A A . 23 TYR O 1 1
5 2779 1 1 23 TYR OH O -5.668 -6.519 4.481 1.00 . A A . 23 TYR OH 1 1
5 2780 1 1 24 THR C C -5.240 0.631 -3.753 1.00 . A A . 24 THR C 1 1
5 2781 1 1 24 THR CA C -6.454 0.161 -2.959 1.00 . A A . 24 THR CA 1 1
5 2782 1 1 24 THR CB C -7.118 1.379 -2.290 1.00 . A A . 24 THR CB 1 1
5 2783 1 1 24 THR CG2 C -8.372 0.965 -1.534 1.00 . A A . 24 THR CG2 1 1
5 2784 1 1 24 THR H H -5.422 -0.625 -1.287 1.00 . A A . 24 THR H 1 1
5 2785 1 1 24 THR HA H -7.167 -0.282 -3.639 1.00 . A A . 24 THR HA 1 1
5 2786 1 1 24 THR HB H -7.396 2.086 -3.059 1.00 . A A . 24 THR HB 1 1
5 2787 1 1 24 THR HG1 H -5.310 1.957 -1.754 1.00 . A A . 24 THR HG1 1 1
5 2788 1 1 24 THR HG21 H -8.386 1.449 -0.569 1.00 . A A . 24 THR HG21 1 1
5 2789 1 1 24 THR HG22 H -8.374 -0.106 -1.400 1.00 . A A . 24 THR HG22 1 1
5 2790 1 1 24 THR HG23 H -9.245 1.259 -2.098 1.00 . A A . 24 THR HG23 1 1
5 2791 1 1 24 THR N N -6.082 -0.848 -1.976 1.00 . A A . 24 THR N 1 1
5 2792 1 1 24 THR O O -4.112 0.579 -3.266 1.00 . A A . 24 THR O 1 1
5 2793 1 1 24 THR OG1 O -6.198 2.006 -1.390 1.00 . A A . 24 THR OG1 1 1
5 2794 1 1 25 ASN C C -3.705 2.772 -5.215 1.00 . A A . 25 ASN C 1 1
5 2795 1 1 25 ASN CA C -4.405 1.569 -5.838 1.00 . A A . 25 ASN CA 1 1
5 2796 1 1 25 ASN CB C -4.955 1.942 -7.216 1.00 . A A . 25 ASN CB 1 1
5 2797 1 1 25 ASN CG C -6.326 2.586 -7.136 1.00 . A A . 25 ASN CG 1 1
5 2798 1 1 25 ASN H H -6.402 1.106 -5.309 1.00 . A A . 25 ASN H 1 1
5 2799 1 1 25 ASN HA H -3.689 0.769 -5.951 1.00 . A A . 25 ASN HA 1 1
5 2800 1 1 25 ASN HB2 H -4.279 2.638 -7.690 1.00 . A A . 25 ASN HB2 1 1
5 2801 1 1 25 ASN HB3 H -5.031 1.051 -7.821 1.00 . A A . 25 ASN HB3 1 1
5 2802 1 1 25 ASN HD21 H -7.098 1.139 -8.261 1.00 . A A . 25 ASN HD21 1 1
5 2803 1 1 25 ASN HD22 H -8.205 2.361 -7.744 1.00 . A A . 25 ASN HD22 1 1
5 2804 1 1 25 ASN N N -5.480 1.090 -4.977 1.00 . A A . 25 ASN N 1 1
5 2805 1 1 25 ASN ND2 N -7.309 1.966 -7.778 1.00 . A A . 25 ASN ND2 1 1
5 2806 1 1 25 ASN O O -2.480 2.794 -5.088 1.00 . A A . 25 ASN O 1 1
5 2807 1 1 25 ASN OD1 O -6.498 3.629 -6.505 1.00 . A A . 25 ASN OD1 1 1
5 2808 1 1 26 SER C C -2.847 4.638 -3.218 1.00 . A A . 26 SER C 1 1
5 2809 1 1 26 SER CA C -3.945 4.981 -4.219 1.00 . A A . 26 SER CA 1 1
5 2810 1 1 26 SER CB C -5.055 5.773 -3.525 1.00 . A A . 26 SER CB 1 1
5 2811 1 1 26 SER H H -5.459 3.696 -4.955 1.00 . A A . 26 SER H 1 1
5 2812 1 1 26 SER HA H -3.522 5.586 -5.007 1.00 . A A . 26 SER HA 1 1
5 2813 1 1 26 SER HB2 H -5.816 6.029 -4.246 1.00 . A A . 26 SER HB2 1 1
5 2814 1 1 26 SER HB3 H -5.489 5.168 -2.742 1.00 . A A . 26 SER HB3 1 1
5 2815 1 1 26 SER HG H -3.608 6.868 -2.787 1.00 . A A . 26 SER HG 1 1
5 2816 1 1 26 SER N N -4.490 3.772 -4.827 1.00 . A A . 26 SER N 1 1
5 2817 1 1 26 SER O O -1.739 5.170 -3.289 1.00 . A A . 26 SER O 1 1
5 2818 1 1 26 SER OG O -4.548 6.966 -2.953 1.00 . A A . 26 SER OG 1 1
5 2819 1 1 27 GLN C C -0.963 2.716 -1.908 1.00 . A A . 27 GLN C 1 1
5 2820 1 1 27 GLN CA C -2.204 3.332 -1.268 1.00 . A A . 27 GLN CA 1 1
5 2821 1 1 27 GLN CB C -2.847 2.330 -0.307 1.00 . A A . 27 GLN CB 1 1
5 2822 1 1 27 GLN CD C -4.571 4.053 0.354 1.00 . A A . 27 GLN CD 1 1
5 2823 1 1 27 GLN CG C -3.610 2.984 0.833 1.00 . A A . 27 GLN CG 1 1
5 2824 1 1 27 GLN H H -4.062 3.357 -2.280 1.00 . A A . 27 GLN H 1 1
5 2825 1 1 27 GLN HA H -1.909 4.210 -0.713 1.00 . A A . 27 GLN HA 1 1
5 2826 1 1 27 GLN HB2 H -3.534 1.708 -0.862 1.00 . A A . 27 GLN HB2 1 1
5 2827 1 1 27 GLN HB3 H -2.072 1.708 0.117 1.00 . A A . 27 GLN HB3 1 1
5 2828 1 1 27 GLN HE21 H -6.117 3.000 1.028 1.00 . A A . 27 GLN HE21 1 1
5 2829 1 1 27 GLN HE22 H -6.505 4.506 0.275 1.00 . A A . 27 GLN HE22 1 1
5 2830 1 1 27 GLN HG2 H -4.172 2.224 1.356 1.00 . A A . 27 GLN HG2 1 1
5 2831 1 1 27 GLN HG3 H -2.901 3.435 1.511 1.00 . A A . 27 GLN HG3 1 1
5 2832 1 1 27 GLN N N -3.163 3.745 -2.285 1.00 . A A . 27 GLN N 1 1
5 2833 1 1 27 GLN NE2 N -5.862 3.831 0.574 1.00 . A A . 27 GLN NE2 1 1
5 2834 1 1 27 GLN O O 0.147 3.224 -1.746 1.00 . A A . 27 GLN O 1 1
5 2835 1 1 27 GLN OE1 O -4.159 5.069 -0.207 1.00 . A A . 27 GLN OE1 1 1
5 2836 1 1 28 CYS C C 0.921 1.938 -3.902 1.00 . A A . 28 CYS C 1 1
5 2837 1 1 28 CYS CA C -0.056 0.936 -3.297 1.00 . A A . 28 CYS CA 1 1
5 2838 1 1 28 CYS CB C -0.589 0.003 -4.386 1.00 . A A . 28 CYS CB 1 1
5 2839 1 1 28 CYS H H -2.068 1.264 -2.725 1.00 . A A . 28 CYS H 1 1
5 2840 1 1 28 CYS HA H 0.463 0.349 -2.554 1.00 . A A . 28 CYS HA 1 1
5 2841 1 1 28 CYS HB2 H -1.136 -0.805 -3.921 1.00 . A A . 28 CYS HB2 1 1
5 2842 1 1 28 CYS HB3 H -1.257 0.557 -5.029 1.00 . A A . 28 CYS HB3 1 1
5 2843 1 1 28 CYS HG H 1.766 0.049 -5.361 1.00 . A A . 28 CYS HG 1 1
5 2844 1 1 28 CYS N N -1.160 1.621 -2.633 1.00 . A A . 28 CYS N 1 1
5 2845 1 1 28 CYS O O 2.135 1.738 -3.862 1.00 . A A . 28 CYS O 1 1
5 2846 1 1 28 CYS SG S 0.697 -0.730 -5.424 1.00 . A A . 28 CYS SG 1 1
5 2847 1 1 29 TYR C C 1.923 4.879 -4.023 1.00 . A A . 29 TYR C 1 1
5 2848 1 1 29 TYR CA C 1.208 4.047 -5.082 1.00 . A A . 29 TYR CA 1 1
5 2849 1 1 29 TYR CB C 0.350 4.954 -5.966 1.00 . A A . 29 TYR CB 1 1
5 2850 1 1 29 TYR CD1 C 2.148 6.607 -6.607 1.00 . A A . 29 TYR CD1 1 1
5 2851 1 1 29 TYR CD2 C 0.894 5.575 -8.352 1.00 . A A . 29 TYR CD2 1 1
5 2852 1 1 29 TYR CE1 C 2.876 7.315 -7.543 1.00 . A A . 29 TYR CE1 1 1
5 2853 1 1 29 TYR CE2 C 1.619 6.278 -9.295 1.00 . A A . 29 TYR CE2 1 1
5 2854 1 1 29 TYR CG C 1.145 5.726 -6.993 1.00 . A A . 29 TYR CG 1 1
5 2855 1 1 29 TYR CZ C 2.608 7.147 -8.885 1.00 . A A . 29 TYR CZ 1 1
5 2856 1 1 29 TYR H H -0.591 3.118 -4.465 1.00 . A A . 29 TYR H 1 1
5 2857 1 1 29 TYR HA H 1.947 3.556 -5.698 1.00 . A A . 29 TYR HA 1 1
5 2858 1 1 29 TYR HB2 H -0.375 4.351 -6.492 1.00 . A A . 29 TYR HB2 1 1
5 2859 1 1 29 TYR HB3 H -0.168 5.667 -5.341 1.00 . A A . 29 TYR HB3 1 1
5 2860 1 1 29 TYR HD1 H 2.355 6.736 -5.554 1.00 . A A . 29 TYR HD1 1 1
5 2861 1 1 29 TYR HD2 H 0.118 4.893 -8.670 1.00 . A A . 29 TYR HD2 1 1
5 2862 1 1 29 TYR HE1 H 3.651 7.996 -7.222 1.00 . A A . 29 TYR HE1 1 1
5 2863 1 1 29 TYR HE2 H 1.409 6.147 -10.346 1.00 . A A . 29 TYR HE2 1 1
5 2864 1 1 29 TYR HH H 3.978 8.404 -9.375 1.00 . A A . 29 TYR HH 1 1
5 2865 1 1 29 TYR N N 0.383 3.015 -4.464 1.00 . A A . 29 TYR N 1 1
5 2866 1 1 29 TYR O O 3.121 5.142 -4.128 1.00 . A A . 29 TYR O 1 1
5 2867 1 1 29 TYR OH O 3.332 7.850 -9.820 1.00 . A A . 29 TYR OH 1 1
5 2868 1 1 30 SER C C 3.050 5.497 -1.421 1.00 . A A . 30 SER C 1 1
5 2869 1 1 30 SER CA C 1.740 6.097 -1.923 1.00 . A A . 30 SER CA 1 1
5 2870 1 1 30 SER CB C 0.742 6.209 -0.769 1.00 . A A . 30 SER CB 1 1
5 2871 1 1 30 SER H H 0.230 5.050 -2.974 1.00 . A A . 30 SER H 1 1
5 2872 1 1 30 SER HA H 1.937 7.084 -2.314 1.00 . A A . 30 SER HA 1 1
5 2873 1 1 30 SER HB2 H 0.401 5.222 -0.495 1.00 . A A . 30 SER HB2 1 1
5 2874 1 1 30 SER HB3 H 1.227 6.671 0.079 1.00 . A A . 30 SER HB3 1 1
5 2875 1 1 30 SER HG H -0.940 6.491 -1.733 1.00 . A A . 30 SER HG 1 1
5 2876 1 1 30 SER N N 1.179 5.291 -3.001 1.00 . A A . 30 SER N 1 1
5 2877 1 1 30 SER O O 4.053 6.197 -1.280 1.00 . A A . 30 SER O 1 1
5 2878 1 1 30 SER OG O -0.379 6.993 -1.138 1.00 . A A . 30 SER OG 1 1
5 2879 1 1 31 HIS C C 5.326 3.515 -1.717 1.00 . A A . 31 HIS C 1 1
5 2880 1 1 31 HIS CA C 4.219 3.499 -0.668 1.00 . A A . 31 HIS CA 1 1
5 2881 1 1 31 HIS CB C 3.873 2.056 -0.297 1.00 . A A . 31 HIS CB 1 1
5 2882 1 1 31 HIS CD2 C 5.535 0.421 -1.434 1.00 . A A . 31 HIS CD2 1 1
5 2883 1 1 31 HIS CE1 C 6.780 -0.037 0.312 1.00 . A A . 31 HIS CE1 1 1
5 2884 1 1 31 HIS CG C 5.038 1.119 -0.386 1.00 . A A . 31 HIS CG 1 1
5 2885 1 1 31 HIS H H 2.203 3.691 -1.286 1.00 . A A . 31 HIS H 1 1
5 2886 1 1 31 HIS HA H 4.568 4.014 0.214 1.00 . A A . 31 HIS HA 1 1
5 2887 1 1 31 HIS HB2 H 3.505 2.031 0.718 1.00 . A A . 31 HIS HB2 1 1
5 2888 1 1 31 HIS HB3 H 3.104 1.695 -0.963 1.00 . A A . 31 HIS HB3 1 1
5 2889 1 1 31 HIS HD1 H 5.736 1.160 1.602 1.00 . A A . 31 HIS HD1 1 1
5 2890 1 1 31 HIS HD2 H 5.152 0.422 -2.445 1.00 . A A . 31 HIS HD2 1 1
5 2891 1 1 31 HIS HE1 H 7.550 -0.452 0.944 1.00 . A A . 31 HIS HE1 1 1
5 2892 1 1 31 HIS N N 3.033 4.195 -1.153 1.00 . A A . 31 HIS N 1 1
5 2893 1 1 31 HIS ND1 N 5.840 0.810 0.693 1.00 . A A . 31 HIS ND1 1 1
5 2894 1 1 31 HIS NE2 N 6.617 -0.289 -0.974 1.00 . A A . 31 HIS NE2 1 1
5 2895 1 1 31 HIS O O 6.467 3.872 -1.423 1.00 . A A . 31 HIS O 1 1
5 2896 1 1 32 GLN C C 6.890 4.292 -3.959 1.00 . A A . 32 GLN C 1 1
5 2897 1 1 32 GLN CA C 5.948 3.095 -4.032 1.00 . A A . 32 GLN CA 1 1
5 2898 1 1 32 GLN CB C 5.226 3.081 -5.380 1.00 . A A . 32 GLN CB 1 1
5 2899 1 1 32 GLN CD C 5.241 2.323 -7.790 1.00 . A A . 32 GLN CD 1 1
5 2900 1 1 32 GLN CG C 5.991 2.353 -6.473 1.00 . A A . 32 GLN CG 1 1
5 2901 1 1 32 GLN H H 4.057 2.853 -3.112 1.00 . A A . 32 GLN H 1 1
5 2902 1 1 32 GLN HA H 6.528 2.190 -3.936 1.00 . A A . 32 GLN HA 1 1
5 2903 1 1 32 GLN HB2 H 4.268 2.598 -5.257 1.00 . A A . 32 GLN HB2 1 1
5 2904 1 1 32 GLN HB3 H 5.067 4.101 -5.701 1.00 . A A . 32 GLN HB3 1 1
5 2905 1 1 32 GLN HE21 H 5.387 0.341 -7.857 1.00 . A A . 32 GLN HE21 1 1
5 2906 1 1 32 GLN HE22 H 4.561 1.078 -9.183 1.00 . A A . 32 GLN HE22 1 1
5 2907 1 1 32 GLN HG2 H 6.936 2.851 -6.627 1.00 . A A . 32 GLN HG2 1 1
5 2908 1 1 32 GLN HG3 H 6.169 1.336 -6.153 1.00 . A A . 32 GLN HG3 1 1
5 2909 1 1 32 GLN N N 4.982 3.126 -2.940 1.00 . A A . 32 GLN N 1 1
5 2910 1 1 32 GLN NE2 N 5.043 1.127 -8.332 1.00 . A A . 32 GLN NE2 1 1
5 2911 1 1 32 GLN O O 8.106 4.132 -3.846 1.00 . A A . 32 GLN O 1 1
5 2912 1 1 32 GLN OE1 O 4.843 3.363 -8.315 1.00 . A A . 32 GLN OE1 1 1
5 2913 1 1 33 ARG C C 8.239 6.589 -2.948 1.00 . A A . 33 ARG C 1 1
5 2914 1 1 33 ARG CA C 7.111 6.716 -3.969 1.00 . A A . 33 ARG CA 1 1
5 2915 1 1 33 ARG CB C 6.220 7.907 -3.614 1.00 . A A . 33 ARG CB 1 1
5 2916 1 1 33 ARG CD C 4.900 9.867 -4.471 1.00 . A A . 33 ARG CD 1 1
5 2917 1 1 33 ARG CG C 5.514 8.518 -4.813 1.00 . A A . 33 ARG CG 1 1
5 2918 1 1 33 ARG CZ C 5.459 12.237 -4.807 1.00 . A A . 33 ARG CZ 1 1
5 2919 1 1 33 ARG H H 5.348 5.555 -4.116 1.00 . A A . 33 ARG H 1 1
5 2920 1 1 33 ARG HA H 7.542 6.878 -4.945 1.00 . A A . 33 ARG HA 1 1
5 2921 1 1 33 ARG HB2 H 5.468 7.583 -2.909 1.00 . A A . 33 ARG HB2 1 1
5 2922 1 1 33 ARG HB3 H 6.827 8.671 -3.153 1.00 . A A . 33 ARG HB3 1 1
5 2923 1 1 33 ARG HD2 H 4.025 10.015 -5.085 1.00 . A A . 33 ARG HD2 1 1
5 2924 1 1 33 ARG HD3 H 4.613 9.862 -3.430 1.00 . A A . 33 ARG HD3 1 1
5 2925 1 1 33 ARG HE H 6.784 10.747 -4.780 1.00 . A A . 33 ARG HE 1 1
5 2926 1 1 33 ARG HG2 H 6.230 8.654 -5.610 1.00 . A A . 33 ARG HG2 1 1
5 2927 1 1 33 ARG HG3 H 4.732 7.849 -5.138 1.00 . A A . 33 ARG HG3 1 1
5 2928 1 1 33 ARG HH11 H 3.492 11.856 -4.544 1.00 . A A . 33 ARG HH11 1 1
5 2929 1 1 33 ARG HH12 H 3.899 13.523 -4.782 1.00 . A A . 33 ARG HH12 1 1
5 2930 1 1 33 ARG HH21 H 7.333 12.938 -5.094 1.00 . A A . 33 ARG HH21 1 1
5 2931 1 1 33 ARG HH22 H 6.084 14.138 -5.096 1.00 . A A . 33 ARG HH22 1 1
5 2932 1 1 33 ARG N N 6.322 5.492 -4.025 1.00 . A A . 33 ARG N 1 1
5 2933 1 1 33 ARG NE N 5.832 10.967 -4.701 1.00 . A A . 33 ARG NE 1 1
5 2934 1 1 33 ARG NH1 N 4.178 12.566 -4.703 1.00 . A A . 33 ARG NH1 1 1
5 2935 1 1 33 ARG NH2 N 6.366 13.182 -5.016 1.00 . A A . 33 ARG NH2 1 1
5 2936 1 1 33 ARG O O 9.390 6.914 -3.236 1.00 . A A . 33 ARG O 1 1
5 2937 1 1 34 SER C C 10.191 5.394 -1.240 1.00 . A A . 34 SER C 1 1
5 2938 1 1 34 SER CA C 8.881 5.948 -0.689 1.00 . A A . 34 SER CA 1 1
5 2939 1 1 34 SER CB C 8.336 5.016 0.395 1.00 . A A . 34 SER CB 1 1
5 2940 1 1 34 SER H H 6.964 5.872 -1.585 1.00 . A A . 34 SER H 1 1
5 2941 1 1 34 SER HA H 9.067 6.919 -0.256 1.00 . A A . 34 SER HA 1 1
5 2942 1 1 34 SER HB2 H 7.405 5.411 0.771 1.00 . A A . 34 SER HB2 1 1
5 2943 1 1 34 SER HB3 H 8.167 4.036 -0.028 1.00 . A A . 34 SER HB3 1 1
5 2944 1 1 34 SER HG H 8.785 5.023 2.302 1.00 . A A . 34 SER HG 1 1
5 2945 1 1 34 SER N N 7.898 6.114 -1.754 1.00 . A A . 34 SER N 1 1
5 2946 1 1 34 SER O O 11.267 5.930 -0.971 1.00 . A A . 34 SER O 1 1
5 2947 1 1 34 SER OG O 9.250 4.897 1.472 1.00 . A A . 34 SER OG 1 1
5 2948 1 1 35 HIS C C 12.196 4.739 -3.213 1.00 . A A . 35 HIS C 1 1
5 2949 1 1 35 HIS CA C 11.270 3.691 -2.605 1.00 . A A . 35 HIS CA 1 1
5 2950 1 1 35 HIS CB C 10.853 2.680 -3.673 1.00 . A A . 35 HIS CB 1 1
5 2951 1 1 35 HIS CD2 C 9.364 0.597 -3.254 1.00 . A A . 35 HIS CD2 1 1
5 2952 1 1 35 HIS CE1 C 10.745 -0.532 -1.980 1.00 . A A . 35 HIS CE1 1 1
5 2953 1 1 35 HIS CG C 10.490 1.337 -3.118 1.00 . A A . 35 HIS CG 1 1
5 2954 1 1 35 HIS H H 9.208 3.937 -2.192 1.00 . A A . 35 HIS H 1 1
5 2955 1 1 35 HIS HA H 11.799 3.173 -1.819 1.00 . A A . 35 HIS HA 1 1
5 2956 1 1 35 HIS HB2 H 9.994 3.061 -4.205 1.00 . A A . 35 HIS HB2 1 1
5 2957 1 1 35 HIS HB3 H 11.669 2.543 -4.368 1.00 . A A . 35 HIS HB3 1 1
5 2958 1 1 35 HIS HD1 H 12.233 0.871 -2.030 1.00 . A A . 35 HIS HD1 1 1
5 2959 1 1 35 HIS HD2 H 8.484 0.867 -3.821 1.00 . A A . 35 HIS HD2 1 1
5 2960 1 1 35 HIS HE1 H 11.169 -1.306 -1.357 1.00 . A A . 35 HIS HE1 1 1
5 2961 1 1 35 HIS N N 10.093 4.318 -2.014 1.00 . A A . 35 HIS N 1 1
5 2962 1 1 35 HIS ND1 N 11.334 0.602 -2.313 1.00 . A A . 35 HIS ND1 1 1
5 2963 1 1 35 HIS NE2 N 9.548 -0.560 -2.538 1.00 . A A . 35 HIS NE2 1 1
5 2964 1 1 35 HIS O O 11.895 5.317 -4.258 1.00 . A A . 35 HIS O 1 1
5 2965 1 1 36 SER C C 14.757 5.629 -4.441 1.00 . A A . 36 SER C 1 1
5 2966 1 1 36 SER CA C 14.292 5.962 -3.026 1.00 . A A . 36 SER CA 1 1
5 2967 1 1 36 SER CB C 15.495 6.020 -2.083 1.00 . A A . 36 SER CB 1 1
5 2968 1 1 36 SER H H 13.508 4.487 -1.726 1.00 . A A . 36 SER H 1 1
5 2969 1 1 36 SER HA H 13.807 6.927 -3.037 1.00 . A A . 36 SER HA 1 1
5 2970 1 1 36 SER HB2 H 15.189 6.444 -1.139 1.00 . A A . 36 SER HB2 1 1
5 2971 1 1 36 SER HB3 H 15.872 5.020 -1.924 1.00 . A A . 36 SER HB3 1 1
5 2972 1 1 36 SER HG H 17.129 6.265 -3.135 1.00 . A A . 36 SER HG 1 1
5 2973 1 1 36 SER N N 13.324 4.980 -2.553 1.00 . A A . 36 SER N 1 1
5 2974 1 1 36 SER O O 14.953 4.464 -4.783 1.00 . A A . 36 SER O 1 1
5 2975 1 1 36 SER OG O 16.532 6.818 -2.627 1.00 . A A . 36 SER OG 1 1
5 2976 1 1 37 GLY C C 16.655 7.201 -6.939 1.00 . A A . 37 GLY C 1 1
5 2977 1 1 37 GLY CA C 15.370 6.460 -6.627 1.00 . A A . 37 GLY CA 1 1
5 2978 1 1 37 GLY H H 14.758 7.570 -4.931 1.00 . A A . 37 GLY H 1 1
5 2979 1 1 37 GLY HA2 H 15.526 5.404 -6.791 1.00 . A A . 37 GLY HA2 1 1
5 2980 1 1 37 GLY HA3 H 14.597 6.807 -7.297 1.00 . A A . 37 GLY HA3 1 1
5 2981 1 1 37 GLY N N 14.930 6.663 -5.259 1.00 . A A . 37 GLY N 1 1
5 2982 1 1 37 GLY O O 16.806 7.765 -8.022 1.00 . A A . 37 GLY O 1 1
5 2983 1 1 38 GLU C C 19.866 6.972 -6.867 1.00 . A A . 38 GLU C 1 1
5 2984 1 1 38 GLU CA C 18.860 7.880 -6.165 1.00 . A A . 38 GLU CA 1 1
5 2985 1 1 38 GLU CB C 19.418 8.328 -4.813 1.00 . A A . 38 GLU CB 1 1
5 2986 1 1 38 GLU CD C 19.172 9.856 -2.817 1.00 . A A . 38 GLU CD 1 1
5 2987 1 1 38 GLU CG C 18.552 9.358 -4.108 1.00 . A A . 38 GLU CG 1 1
5 2988 1 1 38 GLU H H 17.403 6.732 -5.145 1.00 . A A . 38 GLU H 1 1
5 2989 1 1 38 GLU HA H 18.690 8.751 -6.780 1.00 . A A . 38 GLU HA 1 1
5 2990 1 1 38 GLU HB2 H 19.510 7.464 -4.171 1.00 . A A . 38 GLU HB2 1 1
5 2991 1 1 38 GLU HB3 H 20.398 8.757 -4.966 1.00 . A A . 38 GLU HB3 1 1
5 2992 1 1 38 GLU HG2 H 18.406 10.200 -4.768 1.00 . A A . 38 GLU HG2 1 1
5 2993 1 1 38 GLU HG3 H 17.595 8.910 -3.881 1.00 . A A . 38 GLU HG3 1 1
5 2994 1 1 38 GLU N N 17.583 7.200 -5.987 1.00 . A A . 38 GLU N 1 1
5 2995 1 1 38 GLU O O 19.703 5.752 -6.899 1.00 . A A . 38 GLU O 1 1
5 2996 1 1 38 GLU OE1 O 19.024 9.169 -1.784 1.00 . A A . 38 GLU OE1 1 1
5 2997 1 1 38 GLU OE2 O 19.804 10.933 -2.839 1.00 . A A . 38 GLU OE2 1 1
5 2998 1 1 39 LYS C C 23.306 7.483 -7.957 1.00 . A A . 39 LYS C 1 1
5 2999 1 1 39 LYS CA C 21.941 6.825 -8.132 1.00 . A A . 39 LYS CA 1 1
5 3000 1 1 39 LYS CB C 21.602 6.718 -9.621 1.00 . A A . 39 LYS CB 1 1
5 3001 1 1 39 LYS CD C 21.627 4.217 -9.851 1.00 . A A . 39 LYS CD 1 1
5 3002 1 1 39 LYS CE C 20.424 3.843 -10.703 1.00 . A A . 39 LYS CE 1 1
5 3003 1 1 39 LYS CG C 22.247 5.527 -10.308 1.00 . A A . 39 LYS CG 1 1
5 3004 1 1 39 LYS H H 20.982 8.552 -7.372 1.00 . A A . 39 LYS H 1 1
5 3005 1 1 39 LYS HA H 21.976 5.833 -7.708 1.00 . A A . 39 LYS HA 1 1
5 3006 1 1 39 LYS HB2 H 20.530 6.633 -9.728 1.00 . A A . 39 LYS HB2 1 1
5 3007 1 1 39 LYS HB3 H 21.934 7.618 -10.118 1.00 . A A . 39 LYS HB3 1 1
5 3008 1 1 39 LYS HD2 H 22.365 3.433 -9.928 1.00 . A A . 39 LYS HD2 1 1
5 3009 1 1 39 LYS HD3 H 21.311 4.318 -8.822 1.00 . A A . 39 LYS HD3 1 1
5 3010 1 1 39 LYS HE2 H 19.922 3.004 -10.246 1.00 . A A . 39 LYS HE2 1 1
5 3011 1 1 39 LYS HE3 H 19.750 4.687 -10.742 1.00 . A A . 39 LYS HE3 1 1
5 3012 1 1 39 LYS HG2 H 22.114 5.623 -11.375 1.00 . A A . 39 LYS HG2 1 1
5 3013 1 1 39 LYS HG3 H 23.302 5.517 -10.074 1.00 . A A . 39 LYS HG3 1 1
5 3014 1 1 39 LYS HZ1 H 20.571 4.240 -12.749 1.00 . A A . 39 LYS HZ1 1 1
5 3015 1 1 39 LYS HZ2 H 20.327 2.606 -12.383 1.00 . A A . 39 LYS HZ2 1 1
5 3016 1 1 39 LYS HZ3 H 21.845 3.310 -12.138 1.00 . A A . 39 LYS HZ3 1 1
5 3017 1 1 39 LYS N N 20.907 7.576 -7.430 1.00 . A A . 39 LYS N 1 1
5 3018 1 1 39 LYS NZ N 20.819 3.474 -12.091 1.00 . A A . 39 LYS NZ 1 1
5 3019 1 1 39 LYS O O 23.460 8.696 -8.105 1.00 . A A . 39 LYS O 1 1
5 3020 1 1 40 PRO C C 26.340 7.605 -8.738 1.00 . A A . 40 PRO C 1 1
5 3021 1 1 40 PRO CA C 25.691 7.149 -7.436 1.00 . A A . 40 PRO CA 1 1
5 3022 1 1 40 PRO CB C 26.419 5.925 -6.875 1.00 . A A . 40 PRO CB 1 1
5 3023 1 1 40 PRO CD C 24.209 5.212 -7.444 1.00 . A A . 40 PRO CD 1 1
5 3024 1 1 40 PRO CG C 25.641 4.758 -7.379 1.00 . A A . 40 PRO CG 1 1
5 3025 1 1 40 PRO HA H 25.727 7.953 -6.715 1.00 . A A . 40 PRO HA 1 1
5 3026 1 1 40 PRO HB2 H 27.436 5.910 -7.240 1.00 . A A . 40 PRO HB2 1 1
5 3027 1 1 40 PRO HB3 H 26.418 5.963 -5.796 1.00 . A A . 40 PRO HB3 1 1
5 3028 1 1 40 PRO HD2 H 23.704 4.750 -8.279 1.00 . A A . 40 PRO HD2 1 1
5 3029 1 1 40 PRO HD3 H 23.699 4.983 -6.520 1.00 . A A . 40 PRO HD3 1 1
5 3030 1 1 40 PRO HG2 H 25.991 4.480 -8.361 1.00 . A A . 40 PRO HG2 1 1
5 3031 1 1 40 PRO HG3 H 25.740 3.928 -6.695 1.00 . A A . 40 PRO HG3 1 1
5 3032 1 1 40 PRO N N 24.321 6.667 -7.636 1.00 . A A . 40 PRO N 1 1
5 3033 1 1 40 PRO O O 26.008 7.112 -9.815 1.00 . A A . 40 PRO O 1 1
5 3034 1 1 41 SER C C 29.098 8.146 -10.222 1.00 . A A . 41 SER C 1 1
5 3035 1 1 41 SER CA C 27.964 9.075 -9.800 1.00 . A A . 41 SER CA 1 1
5 3036 1 1 41 SER CB C 28.516 10.472 -9.507 1.00 . A A . 41 SER CB 1 1
5 3037 1 1 41 SER H H 27.491 8.904 -7.744 1.00 . A A . 41 SER H 1 1
5 3038 1 1 41 SER HA H 27.250 9.142 -10.608 1.00 . A A . 41 SER HA 1 1
5 3039 1 1 41 SER HB2 H 29.047 10.835 -10.374 1.00 . A A . 41 SER HB2 1 1
5 3040 1 1 41 SER HB3 H 27.697 11.140 -9.281 1.00 . A A . 41 SER HB3 1 1
5 3041 1 1 41 SER HG H 30.110 9.820 -8.574 1.00 . A A . 41 SER HG 1 1
5 3042 1 1 41 SER N N 27.269 8.550 -8.631 1.00 . A A . 41 SER N 1 1
5 3043 1 1 41 SER O O 29.351 7.957 -11.411 1.00 . A A . 41 SER O 1 1
5 3044 1 1 41 SER OG O 29.404 10.448 -8.404 1.00 . A A . 41 SER OG 1 1
5 3045 1 1 42 GLY C C 30.465 5.208 -9.452 1.00 . A A . 42 GLY C 1 1
5 3046 1 1 42 GLY CA C 30.877 6.665 -9.524 1.00 . A A . 42 GLY CA 1 1
5 3047 1 1 42 GLY H H 29.531 7.755 -8.307 1.00 . A A . 42 GLY H 1 1
5 3048 1 1 42 GLY HA2 H 31.250 6.874 -10.515 1.00 . A A . 42 GLY HA2 1 1
5 3049 1 1 42 GLY HA3 H 31.667 6.839 -8.809 1.00 . A A . 42 GLY HA3 1 1
5 3050 1 1 42 GLY N N 29.778 7.568 -9.236 1.00 . A A . 42 GLY N 1 1
5 3051 1 1 42 GLY O O 29.886 4.657 -10.388 1.00 . A A . 42 GLY O 1 1
5 3052 1 1 43 PRO C C 28.935 2.924 -7.943 1.00 . A A . 43 PRO C 1 1
5 3053 1 1 43 PRO CA C 30.435 3.148 -8.100 1.00 . A A . 43 PRO CA 1 1
5 3054 1 1 43 PRO CB C 31.165 2.808 -6.798 1.00 . A A . 43 PRO CB 1 1
5 3055 1 1 43 PRO CD C 31.457 5.153 -7.160 1.00 . A A . 43 PRO CD 1 1
5 3056 1 1 43 PRO CG C 31.299 4.111 -6.087 1.00 . A A . 43 PRO CG 1 1
5 3057 1 1 43 PRO HA H 30.810 2.524 -8.898 1.00 . A A . 43 PRO HA 1 1
5 3058 1 1 43 PRO HB2 H 30.577 2.104 -6.226 1.00 . A A . 43 PRO HB2 1 1
5 3059 1 1 43 PRO HB3 H 32.130 2.381 -7.023 1.00 . A A . 43 PRO HB3 1 1
5 3060 1 1 43 PRO HD2 H 30.984 6.077 -6.861 1.00 . A A . 43 PRO HD2 1 1
5 3061 1 1 43 PRO HD3 H 32.503 5.315 -7.376 1.00 . A A . 43 PRO HD3 1 1
5 3062 1 1 43 PRO HG2 H 30.411 4.304 -5.505 1.00 . A A . 43 PRO HG2 1 1
5 3063 1 1 43 PRO HG3 H 32.171 4.093 -5.451 1.00 . A A . 43 PRO HG3 1 1
5 3064 1 1 43 PRO N N 30.767 4.559 -8.317 1.00 . A A . 43 PRO N 1 1
5 3065 1 1 43 PRO O O 28.260 3.657 -7.221 1.00 . A A . 43 PRO O 1 1
5 3066 1 1 44 SER C C 26.736 0.457 -7.571 1.00 . A A . 44 SER C 1 1
5 3067 1 1 44 SER CA C 26.998 1.586 -8.564 1.00 . A A . 44 SER CA 1 1
5 3068 1 1 44 SER CB C 26.482 1.193 -9.949 1.00 . A A . 44 SER CB 1 1
5 3069 1 1 44 SER H H 29.009 1.357 -9.183 1.00 . A A . 44 SER H 1 1
5 3070 1 1 44 SER HA H 26.474 2.470 -8.232 1.00 . A A . 44 SER HA 1 1
5 3071 1 1 44 SER HB2 H 25.465 0.842 -9.865 1.00 . A A . 44 SER HB2 1 1
5 3072 1 1 44 SER HB3 H 26.513 2.055 -10.600 1.00 . A A . 44 SER HB3 1 1
5 3073 1 1 44 SER HG H 27.651 0.469 -11.344 1.00 . A A . 44 SER HG 1 1
5 3074 1 1 44 SER N N 28.419 1.905 -8.624 1.00 . A A . 44 SER N 1 1
5 3075 1 1 44 SER O O 27.308 -0.627 -7.683 1.00 . A A . 44 SER O 1 1
5 3076 1 1 44 SER OG O 27.275 0.164 -10.515 1.00 . A A . 44 SER OG 1 1
5 3077 1 1 45 SER C C 24.292 -1.062 -5.988 1.00 . A A . 45 SER C 1 1
5 3078 1 1 45 SER CA C 25.532 -0.271 -5.585 1.00 . A A . 45 SER CA 1 1
5 3079 1 1 45 SER CB C 25.300 0.410 -4.234 1.00 . A A . 45 SER CB 1 1
5 3080 1 1 45 SER H H 25.444 1.604 -6.565 1.00 . A A . 45 SER H 1 1
5 3081 1 1 45 SER HA H 26.366 -0.951 -5.497 1.00 . A A . 45 SER HA 1 1
5 3082 1 1 45 SER HB2 H 26.246 0.740 -3.834 1.00 . A A . 45 SER HB2 1 1
5 3083 1 1 45 SER HB3 H 24.649 1.261 -4.370 1.00 . A A . 45 SER HB3 1 1
5 3084 1 1 45 SER HG H 25.304 -0.645 -2.583 1.00 . A A . 45 SER HG 1 1
5 3085 1 1 45 SER N N 25.867 0.721 -6.600 1.00 . A A . 45 SER N 1 1
5 3086 1 1 45 SER O O 23.367 -0.523 -6.594 1.00 . A A . 45 SER O 1 1
5 3087 1 1 45 SER OG O 24.700 -0.482 -3.311 1.00 . A A . 45 SER OG 1 1
5 3088 1 1 46 GLY C C 23.393 -4.649 -5.634 1.00 . A A . 46 GLY C 1 1
5 3089 1 1 46 GLY CA C 23.150 -3.194 -5.979 1.00 . A A . 46 GLY CA 1 1
5 3090 1 1 46 GLY H H 25.046 -2.723 -5.163 1.00 . A A . 46 GLY H 1 1
5 3091 1 1 46 GLY HA2 H 22.282 -2.847 -5.439 1.00 . A A . 46 GLY HA2 1 1
5 3092 1 1 46 GLY HA3 H 22.956 -3.115 -7.039 1.00 . A A . 46 GLY HA3 1 1
5 3093 1 1 46 GLY N N 24.280 -2.347 -5.646 1.00 . A A . 46 GLY N 1 1
5 3094 1 1 46 GLY O O 23.769 -4.941 -4.500 1.00 . A A . 46 GLY O 1 1
5 3095 2 2 1 ZN ZN ZN 7.834 -1.432 -2.250 1.00 . B A . 181 ZN ZN 1 1
6 3096 1 1 1 GLY C C 17.238 -11.195 -3.743 1.00 . A A . 1 GLY C 1 1
6 3097 1 1 1 GLY CA C 16.921 -10.916 -5.199 1.00 . A A . 1 GLY CA 1 1
6 3098 1 1 1 GLY H1 H 18.109 -9.573 -6.326 1.00 . A A . 1 GLY H1 1 1
6 3099 1 1 1 GLY HA2 H 15.850 -10.946 -5.336 1.00 . A A . 1 GLY HA2 1 1
6 3100 1 1 1 GLY HA3 H 17.373 -11.685 -5.807 1.00 . A A . 1 GLY HA3 1 1
6 3101 1 1 1 GLY N N 17.414 -9.623 -5.637 1.00 . A A . 1 GLY N 1 1
6 3102 1 1 1 GLY O O 17.877 -10.383 -3.074 1.00 . A A . 1 GLY O 1 1
6 3103 1 1 2 SER C C 16.629 -14.181 -1.626 1.00 . A A . 2 SER C 1 1
6 3104 1 1 2 SER CA C 17.023 -12.726 -1.863 1.00 . A A . 2 SER CA 1 1
6 3105 1 1 2 SER CB C 16.237 -11.812 -0.921 1.00 . A A . 2 SER CB 1 1
6 3106 1 1 2 SER H H 16.285 -12.950 -3.835 1.00 . A A . 2 SER H 1 1
6 3107 1 1 2 SER HA H 18.078 -12.614 -1.663 1.00 . A A . 2 SER HA 1 1
6 3108 1 1 2 SER HB2 H 16.407 -12.120 0.099 1.00 . A A . 2 SER HB2 1 1
6 3109 1 1 2 SER HB3 H 16.572 -10.793 -1.051 1.00 . A A . 2 SER HB3 1 1
6 3110 1 1 2 SER HG H 14.710 -12.187 -2.089 1.00 . A A . 2 SER HG 1 1
6 3111 1 1 2 SER N N 16.789 -12.345 -3.251 1.00 . A A . 2 SER N 1 1
6 3112 1 1 2 SER O O 16.110 -14.849 -2.520 1.00 . A A . 2 SER O 1 1
6 3113 1 1 2 SER OG O 14.848 -11.875 -1.192 1.00 . A A . 2 SER OG 1 1
6 3114 1 1 3 SER C C 15.884 -16.104 1.311 1.00 . A A . 3 SER C 1 1
6 3115 1 1 3 SER CA C 16.556 -16.041 -0.058 1.00 . A A . 3 SER CA 1 1
6 3116 1 1 3 SER CB C 17.820 -16.902 -0.058 1.00 . A A . 3 SER CB 1 1
6 3117 1 1 3 SER H H 17.296 -14.082 0.257 1.00 . A A . 3 SER H 1 1
6 3118 1 1 3 SER HA H 15.870 -16.422 -0.800 1.00 . A A . 3 SER HA 1 1
6 3119 1 1 3 SER HB2 H 18.303 -16.828 -1.021 1.00 . A A . 3 SER HB2 1 1
6 3120 1 1 3 SER HB3 H 18.493 -16.549 0.711 1.00 . A A . 3 SER HB3 1 1
6 3121 1 1 3 SER HG H 18.316 -18.739 0.409 1.00 . A A . 3 SER HG 1 1
6 3122 1 1 3 SER N N 16.880 -14.665 -0.413 1.00 . A A . 3 SER N 1 1
6 3123 1 1 3 SER O O 15.961 -15.161 2.097 1.00 . A A . 3 SER O 1 1
6 3124 1 1 3 SER OG O 17.511 -18.262 0.194 1.00 . A A . 3 SER OG 1 1
6 3125 1 1 4 GLY C C 13.222 -16.661 2.914 1.00 . A A . 4 GLY C 1 1
6 3126 1 1 4 GLY CA C 14.548 -17.392 2.861 1.00 . A A . 4 GLY CA 1 1
6 3127 1 1 4 GLY H H 15.197 -17.944 0.923 1.00 . A A . 4 GLY H 1 1
6 3128 1 1 4 GLY HA2 H 14.374 -18.445 3.029 1.00 . A A . 4 GLY HA2 1 1
6 3129 1 1 4 GLY HA3 H 15.186 -17.014 3.647 1.00 . A A . 4 GLY HA3 1 1
6 3130 1 1 4 GLY N N 15.224 -17.225 1.588 1.00 . A A . 4 GLY N 1 1
6 3131 1 1 4 GLY O O 13.180 -15.432 2.862 1.00 . A A . 4 GLY O 1 1
6 3132 1 1 5 SER C C 10.516 -16.008 1.818 1.00 . A A . 5 SER C 1 1
6 3133 1 1 5 SER CA C 10.799 -16.834 3.069 1.00 . A A . 5 SER CA 1 1
6 3134 1 1 5 SER CB C 10.651 -15.959 4.315 1.00 . A A . 5 SER CB 1 1
6 3135 1 1 5 SER H H 12.232 -18.393 3.052 1.00 . A A . 5 SER H 1 1
6 3136 1 1 5 SER HA H 10.085 -17.643 3.121 1.00 . A A . 5 SER HA 1 1
6 3137 1 1 5 SER HB2 H 11.612 -15.540 4.574 1.00 . A A . 5 SER HB2 1 1
6 3138 1 1 5 SER HB3 H 9.953 -15.161 4.110 1.00 . A A . 5 SER HB3 1 1
6 3139 1 1 5 SER HG H 10.156 -16.163 6.200 1.00 . A A . 5 SER HG 1 1
6 3140 1 1 5 SER N N 12.134 -17.418 3.015 1.00 . A A . 5 SER N 1 1
6 3141 1 1 5 SER O O 9.958 -14.914 1.896 1.00 . A A . 5 SER O 1 1
6 3142 1 1 5 SER OG O 10.172 -16.715 5.414 1.00 . A A . 5 SER OG 1 1
6 3143 1 1 6 SER C C 9.211 -15.698 -0.903 1.00 . A A . 6 SER C 1 1
6 3144 1 1 6 SER CA C 10.699 -15.852 -0.605 1.00 . A A . 6 SER CA 1 1
6 3145 1 1 6 SER CB C 11.382 -16.616 -1.741 1.00 . A A . 6 SER CB 1 1
6 3146 1 1 6 SER H H 11.346 -17.417 0.667 1.00 . A A . 6 SER H 1 1
6 3147 1 1 6 SER HA H 11.142 -14.871 -0.525 1.00 . A A . 6 SER HA 1 1
6 3148 1 1 6 SER HB2 H 10.969 -17.612 -1.801 1.00 . A A . 6 SER HB2 1 1
6 3149 1 1 6 SER HB3 H 11.211 -16.098 -2.673 1.00 . A A . 6 SER HB3 1 1
6 3150 1 1 6 SER HG H 13.079 -17.595 -1.757 1.00 . A A . 6 SER HG 1 1
6 3151 1 1 6 SER N N 10.906 -16.541 0.664 1.00 . A A . 6 SER N 1 1
6 3152 1 1 6 SER O O 8.753 -14.626 -1.294 1.00 . A A . 6 SER O 1 1
6 3153 1 1 6 SER OG O 12.779 -16.714 -1.523 1.00 . A A . 6 SER OG 1 1
6 3154 1 1 7 GLY C C 6.309 -15.756 -0.075 1.00 . A A . 7 GLY C 1 1
6 3155 1 1 7 GLY CA C 7.032 -16.745 -0.967 1.00 . A A . 7 GLY CA 1 1
6 3156 1 1 7 GLY H H 8.881 -17.608 -0.400 1.00 . A A . 7 GLY H 1 1
6 3157 1 1 7 GLY HA2 H 6.867 -16.472 -1.998 1.00 . A A . 7 GLY HA2 1 1
6 3158 1 1 7 GLY HA3 H 6.624 -17.731 -0.796 1.00 . A A . 7 GLY HA3 1 1
6 3159 1 1 7 GLY N N 8.461 -16.780 -0.714 1.00 . A A . 7 GLY N 1 1
6 3160 1 1 7 GLY O O 6.784 -15.429 1.013 1.00 . A A . 7 GLY O 1 1
6 3161 1 1 8 SER C C 2.892 -14.417 -0.132 1.00 . A A . 8 SER C 1 1
6 3162 1 1 8 SER CA C 4.372 -14.313 0.225 1.00 . A A . 8 SER CA 1 1
6 3163 1 1 8 SER CB C 4.873 -12.892 -0.036 1.00 . A A . 8 SER CB 1 1
6 3164 1 1 8 SER H H 4.833 -15.575 -1.411 1.00 . A A . 8 SER H 1 1
6 3165 1 1 8 SER HA H 4.493 -14.541 1.274 1.00 . A A . 8 SER HA 1 1
6 3166 1 1 8 SER HB2 H 4.383 -12.209 0.641 1.00 . A A . 8 SER HB2 1 1
6 3167 1 1 8 SER HB3 H 5.941 -12.854 0.124 1.00 . A A . 8 SER HB3 1 1
6 3168 1 1 8 SER HG H 4.804 -13.210 -1.968 1.00 . A A . 8 SER HG 1 1
6 3169 1 1 8 SER N N 5.159 -15.276 -0.536 1.00 . A A . 8 SER N 1 1
6 3170 1 1 8 SER O O 2.529 -14.995 -1.156 1.00 . A A . 8 SER O 1 1
6 3171 1 1 8 SER OG O 4.597 -12.491 -1.367 1.00 . A A . 8 SER OG 1 1
6 3172 1 1 9 GLY C C 0.214 -13.122 -0.767 1.00 . A A . 9 GLY C 1 1
6 3173 1 1 9 GLY CA C 0.612 -13.891 0.477 1.00 . A A . 9 GLY CA 1 1
6 3174 1 1 9 GLY H H 2.390 -13.404 1.520 1.00 . A A . 9 GLY H 1 1
6 3175 1 1 9 GLY HA2 H 0.305 -14.920 0.366 1.00 . A A . 9 GLY HA2 1 1
6 3176 1 1 9 GLY HA3 H 0.102 -13.464 1.328 1.00 . A A . 9 GLY HA3 1 1
6 3177 1 1 9 GLY N N 2.042 -13.851 0.720 1.00 . A A . 9 GLY N 1 1
6 3178 1 1 9 GLY O O 1.041 -12.444 -1.376 1.00 . A A . 9 GLY O 1 1
6 3179 1 1 10 GLU C C -2.499 -11.403 -1.935 1.00 . A A . 10 GLU C 1 1
6 3180 1 1 10 GLU CA C -1.561 -12.540 -2.328 1.00 . A A . 10 GLU CA 1 1
6 3181 1 1 10 GLU CB C -2.290 -13.523 -3.246 1.00 . A A . 10 GLU CB 1 1
6 3182 1 1 10 GLU CD C -4.509 -14.422 -4.050 1.00 . A A . 10 GLU CD 1 1
6 3183 1 1 10 GLU CG C -3.793 -13.558 -3.030 1.00 . A A . 10 GLU CG 1 1
6 3184 1 1 10 GLU H H -1.667 -13.785 -0.619 1.00 . A A . 10 GLU H 1 1
6 3185 1 1 10 GLU HA H -0.715 -12.127 -2.857 1.00 . A A . 10 GLU HA 1 1
6 3186 1 1 10 GLU HB2 H -2.100 -13.246 -4.273 1.00 . A A . 10 GLU HB2 1 1
6 3187 1 1 10 GLU HB3 H -1.899 -14.515 -3.074 1.00 . A A . 10 GLU HB3 1 1
6 3188 1 1 10 GLU HG2 H -3.993 -13.951 -2.044 1.00 . A A . 10 GLU HG2 1 1
6 3189 1 1 10 GLU HG3 H -4.178 -12.551 -3.099 1.00 . A A . 10 GLU HG3 1 1
6 3190 1 1 10 GLU N N -1.056 -13.229 -1.146 1.00 . A A . 10 GLU N 1 1
6 3191 1 1 10 GLU O O -3.107 -11.425 -0.865 1.00 . A A . 10 GLU O 1 1
6 3192 1 1 10 GLU OE1 O -4.392 -14.132 -5.259 1.00 . A A . 10 GLU OE1 1 1
6 3193 1 1 10 GLU OE2 O -5.187 -15.387 -3.639 1.00 . A A . 10 GLU OE2 1 1
6 3194 1 1 11 LYS C C -3.943 -8.633 -3.865 1.00 . A A . 11 LYS C 1 1
6 3195 1 1 11 LYS CA C -3.475 -9.261 -2.556 1.00 . A A . 11 LYS CA 1 1
6 3196 1 1 11 LYS CB C -2.739 -8.218 -1.712 1.00 . A A . 11 LYS CB 1 1
6 3197 1 1 11 LYS CD C -1.922 -7.592 0.580 1.00 . A A . 11 LYS CD 1 1
6 3198 1 1 11 LYS CE C -2.162 -7.717 2.076 1.00 . A A . 11 LYS CE 1 1
6 3199 1 1 11 LYS CG C -2.936 -8.396 -0.216 1.00 . A A . 11 LYS CG 1 1
6 3200 1 1 11 LYS H H -2.101 -10.446 -3.645 1.00 . A A . 11 LYS H 1 1
6 3201 1 1 11 LYS HA H -4.338 -9.609 -2.009 1.00 . A A . 11 LYS HA 1 1
6 3202 1 1 11 LYS HB2 H -1.682 -8.281 -1.924 1.00 . A A . 11 LYS HB2 1 1
6 3203 1 1 11 LYS HB3 H -3.094 -7.235 -1.986 1.00 . A A . 11 LYS HB3 1 1
6 3204 1 1 11 LYS HD2 H -0.930 -7.955 0.354 1.00 . A A . 11 LYS HD2 1 1
6 3205 1 1 11 LYS HD3 H -1.999 -6.551 0.297 1.00 . A A . 11 LYS HD3 1 1
6 3206 1 1 11 LYS HE2 H -1.761 -6.843 2.566 1.00 . A A . 11 LYS HE2 1 1
6 3207 1 1 11 LYS HE3 H -3.226 -7.772 2.253 1.00 . A A . 11 LYS HE3 1 1
6 3208 1 1 11 LYS HG2 H -3.930 -8.065 0.048 1.00 . A A . 11 LYS HG2 1 1
6 3209 1 1 11 LYS HG3 H -2.826 -9.442 0.030 1.00 . A A . 11 LYS HG3 1 1
6 3210 1 1 11 LYS HZ1 H -1.972 -9.199 3.536 1.00 . A A . 11 LYS HZ1 1 1
6 3211 1 1 11 LYS HZ2 H -0.506 -8.745 2.825 1.00 . A A . 11 LYS HZ2 1 1
6 3212 1 1 11 LYS HZ3 H -1.591 -9.723 1.973 1.00 . A A . 11 LYS HZ3 1 1
6 3213 1 1 11 LYS N N -2.611 -10.408 -2.809 1.00 . A A . 11 LYS N 1 1
6 3214 1 1 11 LYS NZ N -1.513 -8.931 2.643 1.00 . A A . 11 LYS NZ 1 1
6 3215 1 1 11 LYS O O -3.364 -8.854 -4.929 1.00 . A A . 11 LYS O 1 1
6 3216 1 1 12 PRO C C -4.670 -6.049 -5.486 1.00 . A A . 12 PRO C 1 1
6 3217 1 1 12 PRO CA C -5.581 -7.151 -4.956 1.00 . A A . 12 PRO CA 1 1
6 3218 1 1 12 PRO CB C -6.886 -6.555 -4.423 1.00 . A A . 12 PRO CB 1 1
6 3219 1 1 12 PRO CD C -5.753 -7.519 -2.552 1.00 . A A . 12 PRO CD 1 1
6 3220 1 1 12 PRO CG C -6.656 -6.389 -2.960 1.00 . A A . 12 PRO CG 1 1
6 3221 1 1 12 PRO HA H -5.800 -7.848 -5.752 1.00 . A A . 12 PRO HA 1 1
6 3222 1 1 12 PRO HB2 H -7.075 -5.606 -4.904 1.00 . A A . 12 PRO HB2 1 1
6 3223 1 1 12 PRO HB3 H -7.702 -7.233 -4.619 1.00 . A A . 12 PRO HB3 1 1
6 3224 1 1 12 PRO HD2 H -5.080 -7.201 -1.769 1.00 . A A . 12 PRO HD2 1 1
6 3225 1 1 12 PRO HD3 H -6.335 -8.370 -2.229 1.00 . A A . 12 PRO HD3 1 1
6 3226 1 1 12 PRO HG2 H -6.179 -5.440 -2.769 1.00 . A A . 12 PRO HG2 1 1
6 3227 1 1 12 PRO HG3 H -7.596 -6.451 -2.432 1.00 . A A . 12 PRO HG3 1 1
6 3228 1 1 12 PRO N N -5.014 -7.829 -3.787 1.00 . A A . 12 PRO N 1 1
6 3229 1 1 12 PRO O O -4.804 -5.615 -6.631 1.00 . A A . 12 PRO O 1 1
6 3230 1 1 13 PHE C C -1.599 -4.527 -4.101 1.00 . A A . 13 PHE C 1 1
6 3231 1 1 13 PHE CA C -2.809 -4.547 -5.031 1.00 . A A . 13 PHE CA 1 1
6 3232 1 1 13 PHE CB C -3.505 -3.185 -5.009 1.00 . A A . 13 PHE CB 1 1
6 3233 1 1 13 PHE CD1 C -5.954 -3.596 -5.375 1.00 . A A . 13 PHE CD1 1 1
6 3234 1 1 13 PHE CD2 C -4.693 -2.615 -7.145 1.00 . A A . 13 PHE CD2 1 1
6 3235 1 1 13 PHE CE1 C -7.093 -3.548 -6.156 1.00 . A A . 13 PHE CE1 1 1
6 3236 1 1 13 PHE CE2 C -5.829 -2.564 -7.931 1.00 . A A . 13 PHE CE2 1 1
6 3237 1 1 13 PHE CG C -4.742 -3.131 -5.860 1.00 . A A . 13 PHE CG 1 1
6 3238 1 1 13 PHE CZ C -7.031 -3.030 -7.435 1.00 . A A . 13 PHE CZ 1 1
6 3239 1 1 13 PHE H H -3.685 -5.985 -3.747 1.00 . A A . 13 PHE H 1 1
6 3240 1 1 13 PHE HA H -2.472 -4.754 -6.035 1.00 . A A . 13 PHE HA 1 1
6 3241 1 1 13 PHE HB2 H -3.791 -2.951 -3.995 1.00 . A A . 13 PHE HB2 1 1
6 3242 1 1 13 PHE HB3 H -2.820 -2.433 -5.369 1.00 . A A . 13 PHE HB3 1 1
6 3243 1 1 13 PHE HD1 H -6.004 -4.000 -4.374 1.00 . A A . 13 PHE HD1 1 1
6 3244 1 1 13 PHE HD2 H -3.753 -2.250 -7.534 1.00 . A A . 13 PHE HD2 1 1
6 3245 1 1 13 PHE HE1 H -8.031 -3.912 -5.766 1.00 . A A . 13 PHE HE1 1 1
6 3246 1 1 13 PHE HE2 H -5.776 -2.159 -8.930 1.00 . A A . 13 PHE HE2 1 1
6 3247 1 1 13 PHE HZ H -7.919 -2.992 -8.047 1.00 . A A . 13 PHE HZ 1 1
6 3248 1 1 13 PHE N N -3.742 -5.600 -4.647 1.00 . A A . 13 PHE N 1 1
6 3249 1 1 13 PHE O O -1.731 -4.310 -2.896 1.00 . A A . 13 PHE O 1 1
6 3250 1 1 14 LYS C C 1.905 -3.962 -4.596 1.00 . A A . 14 LYS C 1 1
6 3251 1 1 14 LYS CA C 0.815 -4.764 -3.893 1.00 . A A . 14 LYS CA 1 1
6 3252 1 1 14 LYS CB C 1.290 -6.201 -3.666 1.00 . A A . 14 LYS CB 1 1
6 3253 1 1 14 LYS CD C 2.653 -6.957 -5.636 1.00 . A A . 14 LYS CD 1 1
6 3254 1 1 14 LYS CE C 2.638 -7.710 -6.958 1.00 . A A . 14 LYS CE 1 1
6 3255 1 1 14 LYS CG C 1.310 -7.042 -4.932 1.00 . A A . 14 LYS CG 1 1
6 3256 1 1 14 LYS H H -0.379 -4.923 -5.634 1.00 . A A . 14 LYS H 1 1
6 3257 1 1 14 LYS HA H 0.609 -4.308 -2.937 1.00 . A A . 14 LYS HA 1 1
6 3258 1 1 14 LYS HB2 H 2.290 -6.177 -3.259 1.00 . A A . 14 LYS HB2 1 1
6 3259 1 1 14 LYS HB3 H 0.632 -6.677 -2.954 1.00 . A A . 14 LYS HB3 1 1
6 3260 1 1 14 LYS HD2 H 2.884 -5.920 -5.829 1.00 . A A . 14 LYS HD2 1 1
6 3261 1 1 14 LYS HD3 H 3.413 -7.384 -4.997 1.00 . A A . 14 LYS HD3 1 1
6 3262 1 1 14 LYS HE2 H 1.741 -7.446 -7.497 1.00 . A A . 14 LYS HE2 1 1
6 3263 1 1 14 LYS HE3 H 3.504 -7.418 -7.533 1.00 . A A . 14 LYS HE3 1 1
6 3264 1 1 14 LYS HG2 H 1.116 -8.072 -4.672 1.00 . A A . 14 LYS HG2 1 1
6 3265 1 1 14 LYS HG3 H 0.539 -6.686 -5.601 1.00 . A A . 14 LYS HG3 1 1
6 3266 1 1 14 LYS HZ1 H 1.846 -9.484 -6.190 1.00 . A A . 14 LYS HZ1 1 1
6 3267 1 1 14 LYS HZ2 H 3.536 -9.461 -6.258 1.00 . A A . 14 LYS HZ2 1 1
6 3268 1 1 14 LYS HZ3 H 2.636 -9.672 -7.674 1.00 . A A . 14 LYS HZ3 1 1
6 3269 1 1 14 LYS N N -0.420 -4.756 -4.668 1.00 . A A . 14 LYS N 1 1
6 3270 1 1 14 LYS NZ N 2.666 -9.185 -6.755 1.00 . A A . 14 LYS NZ 1 1
6 3271 1 1 14 LYS O O 1.811 -3.684 -5.792 1.00 . A A . 14 LYS O 1 1
6 3272 1 1 15 CYS C C 4.813 -3.642 -5.437 1.00 . A A . 15 CYS C 1 1
6 3273 1 1 15 CYS CA C 4.048 -2.825 -4.399 1.00 . A A . 15 CYS CA 1 1
6 3274 1 1 15 CYS CB C 4.995 -2.383 -3.282 1.00 . A A . 15 CYS CB 1 1
6 3275 1 1 15 CYS H H 2.957 -3.846 -2.900 1.00 . A A . 15 CYS H 1 1
6 3276 1 1 15 CYS HA H 3.638 -1.950 -4.879 1.00 . A A . 15 CYS HA 1 1
6 3277 1 1 15 CYS HB2 H 4.426 -1.870 -2.521 1.00 . A A . 15 CYS HB2 1 1
6 3278 1 1 15 CYS HB3 H 5.461 -3.256 -2.849 1.00 . A A . 15 CYS HB3 1 1
6 3279 1 1 15 CYS N N 2.939 -3.595 -3.848 1.00 . A A . 15 CYS N 1 1
6 3280 1 1 15 CYS O O 4.866 -4.869 -5.359 1.00 . A A . 15 CYS O 1 1
6 3281 1 1 15 CYS SG S 6.321 -1.262 -3.832 1.00 . A A . 15 CYS SG 1 1
6 3282 1 1 16 GLU C C 7.645 -3.694 -7.092 1.00 . A A . 16 GLU C 1 1
6 3283 1 1 16 GLU CA C 6.166 -3.613 -7.459 1.00 . A A . 16 GLU CA 1 1
6 3284 1 1 16 GLU CB C 5.999 -2.868 -8.786 1.00 . A A . 16 GLU CB 1 1
6 3285 1 1 16 GLU CD C 6.718 -0.897 -10.192 1.00 . A A . 16 GLU CD 1 1
6 3286 1 1 16 GLU CG C 7.053 -1.800 -9.021 1.00 . A A . 16 GLU CG 1 1
6 3287 1 1 16 GLU H H 5.326 -1.975 -6.415 1.00 . A A . 16 GLU H 1 1
6 3288 1 1 16 GLU HA H 5.780 -4.615 -7.569 1.00 . A A . 16 GLU HA 1 1
6 3289 1 1 16 GLU HB2 H 6.051 -3.582 -9.595 1.00 . A A . 16 GLU HB2 1 1
6 3290 1 1 16 GLU HB3 H 5.028 -2.395 -8.798 1.00 . A A . 16 GLU HB3 1 1
6 3291 1 1 16 GLU HG2 H 7.139 -1.194 -8.132 1.00 . A A . 16 GLU HG2 1 1
6 3292 1 1 16 GLU HG3 H 7.999 -2.283 -9.218 1.00 . A A . 16 GLU HG3 1 1
6 3293 1 1 16 GLU N N 5.404 -2.951 -6.407 1.00 . A A . 16 GLU N 1 1
6 3294 1 1 16 GLU O O 8.369 -4.561 -7.580 1.00 . A A . 16 GLU O 1 1
6 3295 1 1 16 GLU OE1 O 5.518 -0.762 -10.511 1.00 . A A . 16 GLU OE1 1 1
6 3296 1 1 16 GLU OE2 O 7.654 -0.325 -10.789 1.00 . A A . 16 GLU OE2 1 1
6 3297 1 1 17 GLU C C 9.788 -3.923 -4.872 1.00 . A A . 17 GLU C 1 1
6 3298 1 1 17 GLU CA C 9.478 -2.750 -5.798 1.00 . A A . 17 GLU CA 1 1
6 3299 1 1 17 GLU CB C 9.784 -1.430 -5.088 1.00 . A A . 17 GLU CB 1 1
6 3300 1 1 17 GLU CD C 10.833 -0.568 -7.218 1.00 . A A . 17 GLU CD 1 1
6 3301 1 1 17 GLU CG C 9.940 -0.252 -6.034 1.00 . A A . 17 GLU CG 1 1
6 3302 1 1 17 GLU H H 7.459 -2.117 -5.876 1.00 . A A . 17 GLU H 1 1
6 3303 1 1 17 GLU HA H 10.099 -2.828 -6.677 1.00 . A A . 17 GLU HA 1 1
6 3304 1 1 17 GLU HB2 H 8.981 -1.210 -4.400 1.00 . A A . 17 GLU HB2 1 1
6 3305 1 1 17 GLU HB3 H 10.703 -1.540 -4.530 1.00 . A A . 17 GLU HB3 1 1
6 3306 1 1 17 GLU HG2 H 8.965 0.028 -6.404 1.00 . A A . 17 GLU HG2 1 1
6 3307 1 1 17 GLU HG3 H 10.368 0.577 -5.490 1.00 . A A . 17 GLU HG3 1 1
6 3308 1 1 17 GLU N N 8.085 -2.783 -6.229 1.00 . A A . 17 GLU N 1 1
6 3309 1 1 17 GLU O O 10.645 -4.755 -5.170 1.00 . A A . 17 GLU O 1 1
6 3310 1 1 17 GLU OE1 O 12.015 -0.907 -6.995 1.00 . A A . 17 GLU OE1 1 1
6 3311 1 1 17 GLU OE2 O 10.352 -0.477 -8.366 1.00 . A A . 17 GLU OE2 1 1
6 3312 1 1 18 CYS C C 8.145 -6.063 -2.838 1.00 . A A . 18 CYS C 1 1
6 3313 1 1 18 CYS CA C 9.284 -5.050 -2.774 1.00 . A A . 18 CYS CA 1 1
6 3314 1 1 18 CYS CB C 9.387 -4.471 -1.362 1.00 . A A . 18 CYS CB 1 1
6 3315 1 1 18 CYS H H 8.415 -3.289 -3.563 1.00 . A A . 18 CYS H 1 1
6 3316 1 1 18 CYS HA H 10.209 -5.551 -3.016 1.00 . A A . 18 CYS HA 1 1
6 3317 1 1 18 CYS HB2 H 9.380 -5.281 -0.647 1.00 . A A . 18 CYS HB2 1 1
6 3318 1 1 18 CYS HB3 H 10.315 -3.926 -1.271 1.00 . A A . 18 CYS HB3 1 1
6 3319 1 1 18 CYS N N 9.085 -3.982 -3.746 1.00 . A A . 18 CYS N 1 1
6 3320 1 1 18 CYS O O 8.376 -7.267 -2.947 1.00 . A A . 18 CYS O 1 1
6 3321 1 1 18 CYS SG S 8.031 -3.335 -0.923 1.00 . A A . 18 CYS SG 1 1
6 3322 1 1 19 GLY C C 4.739 -6.122 -1.746 1.00 . A A . 19 GLY C 1 1
6 3323 1 1 19 GLY CA C 5.756 -6.441 -2.824 1.00 . A A . 19 GLY CA 1 1
6 3324 1 1 19 GLY H H 6.789 -4.598 -2.685 1.00 . A A . 19 GLY H 1 1
6 3325 1 1 19 GLY HA2 H 5.285 -6.339 -3.790 1.00 . A A . 19 GLY HA2 1 1
6 3326 1 1 19 GLY HA3 H 6.086 -7.462 -2.700 1.00 . A A . 19 GLY HA3 1 1
6 3327 1 1 19 GLY N N 6.913 -5.566 -2.771 1.00 . A A . 19 GLY N 1 1
6 3328 1 1 19 GLY O O 3.765 -6.853 -1.564 1.00 . A A . 19 GLY O 1 1
6 3329 1 1 20 LYS C C 2.611 -4.888 -0.338 1.00 . A A . 20 LYS C 1 1
6 3330 1 1 20 LYS CA C 4.062 -4.613 0.041 1.00 . A A . 20 LYS CA 1 1
6 3331 1 1 20 LYS CB C 4.248 -3.125 0.344 1.00 . A A . 20 LYS CB 1 1
6 3332 1 1 20 LYS CD C 4.886 -2.824 2.755 1.00 . A A . 20 LYS CD 1 1
6 3333 1 1 20 LYS CE C 4.992 -4.231 3.325 1.00 . A A . 20 LYS CE 1 1
6 3334 1 1 20 LYS CG C 3.771 -2.722 1.729 1.00 . A A . 20 LYS CG 1 1
6 3335 1 1 20 LYS H H 5.760 -4.486 -1.218 1.00 . A A . 20 LYS H 1 1
6 3336 1 1 20 LYS HA H 4.306 -5.185 0.923 1.00 . A A . 20 LYS HA 1 1
6 3337 1 1 20 LYS HB2 H 5.297 -2.881 0.263 1.00 . A A . 20 LYS HB2 1 1
6 3338 1 1 20 LYS HB3 H 3.696 -2.549 -0.385 1.00 . A A . 20 LYS HB3 1 1
6 3339 1 1 20 LYS HD2 H 5.823 -2.569 2.283 1.00 . A A . 20 LYS HD2 1 1
6 3340 1 1 20 LYS HD3 H 4.687 -2.132 3.561 1.00 . A A . 20 LYS HD3 1 1
6 3341 1 1 20 LYS HE2 H 5.343 -4.166 4.344 1.00 . A A . 20 LYS HE2 1 1
6 3342 1 1 20 LYS HE3 H 4.013 -4.685 3.310 1.00 . A A . 20 LYS HE3 1 1
6 3343 1 1 20 LYS HG2 H 3.419 -1.702 1.696 1.00 . A A . 20 LYS HG2 1 1
6 3344 1 1 20 LYS HG3 H 2.961 -3.374 2.024 1.00 . A A . 20 LYS HG3 1 1
6 3345 1 1 20 LYS HZ1 H 6.819 -5.212 3.069 1.00 . A A . 20 LYS HZ1 1 1
6 3346 1 1 20 LYS HZ2 H 6.149 -4.623 1.631 1.00 . A A . 20 LYS HZ2 1 1
6 3347 1 1 20 LYS HZ3 H 5.507 -6.009 2.358 1.00 . A A . 20 LYS HZ3 1 1
6 3348 1 1 20 LYS N N 4.966 -5.028 -1.026 1.00 . A A . 20 LYS N 1 1
6 3349 1 1 20 LYS NZ N 5.933 -5.078 2.541 1.00 . A A . 20 LYS NZ 1 1
6 3350 1 1 20 LYS O O 2.215 -4.712 -1.489 1.00 . A A . 20 LYS O 1 1
6 3351 1 1 21 GLY C C -0.469 -4.401 0.595 1.00 . A A . 21 GLY C 1 1
6 3352 1 1 21 GLY CA C 0.421 -5.611 0.389 1.00 . A A . 21 GLY CA 1 1
6 3353 1 1 21 GLY H H 2.190 -5.443 1.539 1.00 . A A . 21 GLY H 1 1
6 3354 1 1 21 GLY HA2 H 0.313 -5.955 -0.629 1.00 . A A . 21 GLY HA2 1 1
6 3355 1 1 21 GLY HA3 H 0.102 -6.396 1.059 1.00 . A A . 21 GLY HA3 1 1
6 3356 1 1 21 GLY N N 1.820 -5.320 0.640 1.00 . A A . 21 GLY N 1 1
6 3357 1 1 21 GLY O O -0.200 -3.563 1.456 1.00 . A A . 21 GLY O 1 1
6 3358 1 1 22 PHE C C -3.864 -3.609 -0.535 1.00 . A A . 22 PHE C 1 1
6 3359 1 1 22 PHE CA C -2.463 -3.190 -0.100 1.00 . A A . 22 PHE CA 1 1
6 3360 1 1 22 PHE CB C -1.979 -2.019 -0.957 1.00 . A A . 22 PHE CB 1 1
6 3361 1 1 22 PHE CD1 C -0.357 -0.827 0.541 1.00 . A A . 22 PHE CD1 1 1
6 3362 1 1 22 PHE CD2 C 0.477 -1.851 -1.444 1.00 . A A . 22 PHE CD2 1 1
6 3363 1 1 22 PHE CE1 C 0.918 -0.401 0.861 1.00 . A A . 22 PHE CE1 1 1
6 3364 1 1 22 PHE CE2 C 1.754 -1.428 -1.129 1.00 . A A . 22 PHE CE2 1 1
6 3365 1 1 22 PHE CG C -0.592 -1.557 -0.613 1.00 . A A . 22 PHE CG 1 1
6 3366 1 1 22 PHE CZ C 1.975 -0.700 0.025 1.00 . A A . 22 PHE CZ 1 1
6 3367 1 1 22 PHE H H -1.693 -5.008 -0.865 1.00 . A A . 22 PHE H 1 1
6 3368 1 1 22 PHE HA H -2.498 -2.879 0.933 1.00 . A A . 22 PHE HA 1 1
6 3369 1 1 22 PHE HB2 H -1.980 -2.318 -1.995 1.00 . A A . 22 PHE HB2 1 1
6 3370 1 1 22 PHE HB3 H -2.651 -1.185 -0.826 1.00 . A A . 22 PHE HB3 1 1
6 3371 1 1 22 PHE HD1 H -1.184 -0.592 1.197 1.00 . A A . 22 PHE HD1 1 1
6 3372 1 1 22 PHE HD2 H 0.306 -2.419 -2.347 1.00 . A A . 22 PHE HD2 1 1
6 3373 1 1 22 PHE HE1 H 1.086 0.168 1.764 1.00 . A A . 22 PHE HE1 1 1
6 3374 1 1 22 PHE HE2 H 2.579 -1.663 -1.785 1.00 . A A . 22 PHE HE2 1 1
6 3375 1 1 22 PHE HZ H 2.972 -0.369 0.273 1.00 . A A . 22 PHE HZ 1 1
6 3376 1 1 22 PHE N N -1.532 -4.308 -0.197 1.00 . A A . 22 PHE N 1 1
6 3377 1 1 22 PHE O O -4.099 -4.769 -0.874 1.00 . A A . 22 PHE O 1 1
6 3378 1 1 23 TYR C C -6.647 -1.922 -1.956 1.00 . A A . 23 TYR C 1 1
6 3379 1 1 23 TYR CA C -6.169 -2.927 -0.913 1.00 . A A . 23 TYR CA 1 1
6 3380 1 1 23 TYR CB C -7.085 -2.884 0.311 1.00 . A A . 23 TYR CB 1 1
6 3381 1 1 23 TYR CD1 C -6.444 -5.220 1.026 1.00 . A A . 23 TYR CD1 1 1
6 3382 1 1 23 TYR CD2 C -6.682 -3.552 2.712 1.00 . A A . 23 TYR CD2 1 1
6 3383 1 1 23 TYR CE1 C -6.120 -6.155 1.990 1.00 . A A . 23 TYR CE1 1 1
6 3384 1 1 23 TYR CE2 C -6.357 -4.480 3.683 1.00 . A A . 23 TYR CE2 1 1
6 3385 1 1 23 TYR CG C -6.730 -3.904 1.369 1.00 . A A . 23 TYR CG 1 1
6 3386 1 1 23 TYR CZ C -6.077 -5.780 3.317 1.00 . A A . 23 TYR CZ 1 1
6 3387 1 1 23 TYR H H -4.542 -1.752 -0.243 1.00 . A A . 23 TYR H 1 1
6 3388 1 1 23 TYR HA H -6.204 -3.918 -1.342 1.00 . A A . 23 TYR HA 1 1
6 3389 1 1 23 TYR HB2 H -7.027 -1.906 0.761 1.00 . A A . 23 TYR HB2 1 1
6 3390 1 1 23 TYR HB3 H -8.102 -3.071 -0.003 1.00 . A A . 23 TYR HB3 1 1
6 3391 1 1 23 TYR HD1 H -6.479 -5.510 -0.014 1.00 . A A . 23 TYR HD1 1 1
6 3392 1 1 23 TYR HD2 H -6.902 -2.533 2.996 1.00 . A A . 23 TYR HD2 1 1
6 3393 1 1 23 TYR HE1 H -5.901 -7.173 1.704 1.00 . A A . 23 TYR HE1 1 1
6 3394 1 1 23 TYR HE2 H -6.324 -4.187 4.722 1.00 . A A . 23 TYR HE2 1 1
6 3395 1 1 23 TYR HH H -6.519 -6.866 4.840 1.00 . A A . 23 TYR HH 1 1
6 3396 1 1 23 TYR N N -4.790 -2.658 -0.523 1.00 . A A . 23 TYR N 1 1
6 3397 1 1 23 TYR O O -7.457 -2.246 -2.825 1.00 . A A . 23 TYR O 1 1
6 3398 1 1 23 TYR OH O -5.755 -6.708 4.281 1.00 . A A . 23 TYR OH 1 1
6 3399 1 1 24 THR C C -5.313 0.810 -3.625 1.00 . A A . 24 THR C 1 1
6 3400 1 1 24 THR CA C -6.511 0.358 -2.798 1.00 . A A . 24 THR CA 1 1
6 3401 1 1 24 THR CB C -7.102 1.576 -2.062 1.00 . A A . 24 THR CB 1 1
6 3402 1 1 24 THR CG2 C -8.434 1.224 -1.417 1.00 . A A . 24 THR CG2 1 1
6 3403 1 1 24 THR H H -5.496 -0.499 -1.150 1.00 . A A . 24 THR H 1 1
6 3404 1 1 24 THR HA H -7.267 -0.036 -3.462 1.00 . A A . 24 THR HA 1 1
6 3405 1 1 24 THR HB H -7.265 2.367 -2.781 1.00 . A A . 24 THR HB 1 1
6 3406 1 1 24 THR HG1 H -5.774 2.850 -1.355 1.00 . A A . 24 THR HG1 1 1
6 3407 1 1 24 THR HG21 H -8.261 0.842 -0.422 1.00 . A A . 24 THR HG21 1 1
6 3408 1 1 24 THR HG22 H -8.934 0.473 -2.010 1.00 . A A . 24 THR HG22 1 1
6 3409 1 1 24 THR HG23 H -9.051 2.109 -1.361 1.00 . A A . 24 THR HG23 1 1
6 3410 1 1 24 THR N N -6.138 -0.697 -1.864 1.00 . A A . 24 THR N 1 1
6 3411 1 1 24 THR O O -4.244 1.088 -3.084 1.00 . A A . 24 THR O 1 1
6 3412 1 1 24 THR OG1 O -6.187 2.035 -1.061 1.00 . A A . 24 THR OG1 1 1
6 3413 1 1 25 ASN C C -3.702 2.521 -5.288 1.00 . A A . 25 ASN C 1 1
6 3414 1 1 25 ASN CA C -4.433 1.301 -5.840 1.00 . A A . 25 ASN CA 1 1
6 3415 1 1 25 ASN CB C -5.002 1.616 -7.225 1.00 . A A . 25 ASN CB 1 1
6 3416 1 1 25 ASN CG C -6.263 2.456 -7.155 1.00 . A A . 25 ASN CG 1 1
6 3417 1 1 25 ASN H H -6.375 0.647 -5.311 1.00 . A A . 25 ASN H 1 1
6 3418 1 1 25 ASN HA H -3.732 0.484 -5.926 1.00 . A A . 25 ASN HA 1 1
6 3419 1 1 25 ASN HB2 H -4.263 2.160 -7.796 1.00 . A A . 25 ASN HB2 1 1
6 3420 1 1 25 ASN HB3 H -5.234 0.692 -7.732 1.00 . A A . 25 ASN HB3 1 1
6 3421 1 1 25 ASN HD21 H -7.386 0.815 -7.170 1.00 . A A . 25 ASN HD21 1 1
6 3422 1 1 25 ASN HD22 H -8.245 2.312 -7.092 1.00 . A A . 25 ASN HD22 1 1
6 3423 1 1 25 ASN N N -5.500 0.882 -4.938 1.00 . A A . 25 ASN N 1 1
6 3424 1 1 25 ASN ND2 N -7.414 1.794 -7.137 1.00 . A A . 25 ASN ND2 1 1
6 3425 1 1 25 ASN O O -2.480 2.513 -5.144 1.00 . A A . 25 ASN O 1 1
6 3426 1 1 25 ASN OD1 O -6.203 3.685 -7.116 1.00 . A A . 25 ASN OD1 1 1
6 3427 1 1 26 SER C C -2.864 4.492 -3.357 1.00 . A A . 26 SER C 1 1
6 3428 1 1 26 SER CA C -3.885 4.799 -4.448 1.00 . A A . 26 SER CA 1 1
6 3429 1 1 26 SER CB C -4.986 5.703 -3.892 1.00 . A A . 26 SER CB 1 1
6 3430 1 1 26 SER H H -5.429 3.515 -5.119 1.00 . A A . 26 SER H 1 1
6 3431 1 1 26 SER HA H -3.386 5.310 -5.258 1.00 . A A . 26 SER HA 1 1
6 3432 1 1 26 SER HB2 H -5.780 5.787 -4.618 1.00 . A A . 26 SER HB2 1 1
6 3433 1 1 26 SER HB3 H -5.375 5.273 -2.981 1.00 . A A . 26 SER HB3 1 1
6 3434 1 1 26 SER HG H -3.919 7.287 -4.327 1.00 . A A . 26 SER HG 1 1
6 3435 1 1 26 SER N N -4.460 3.569 -4.981 1.00 . A A . 26 SER N 1 1
6 3436 1 1 26 SER O O -1.759 5.033 -3.357 1.00 . A A . 26 SER O 1 1
6 3437 1 1 26 SER OG O -4.488 6.999 -3.609 1.00 . A A . 26 SER OG 1 1
6 3438 1 1 27 GLN C C -1.081 2.601 -1.856 1.00 . A A . 27 GLN C 1 1
6 3439 1 1 27 GLN CA C -2.362 3.241 -1.330 1.00 . A A . 27 GLN CA 1 1
6 3440 1 1 27 GLN CB C -3.077 2.276 -0.384 1.00 . A A . 27 GLN CB 1 1
6 3441 1 1 27 GLN CD C -3.063 3.269 1.940 1.00 . A A . 27 GLN CD 1 1
6 3442 1 1 27 GLN CG C -3.884 2.973 0.700 1.00 . A A . 27 GLN CG 1 1
6 3443 1 1 27 GLN H H -4.137 3.222 -2.483 1.00 . A A . 27 GLN H 1 1
6 3444 1 1 27 GLN HA H -2.104 4.138 -0.788 1.00 . A A . 27 GLN HA 1 1
6 3445 1 1 27 GLN HB2 H -3.748 1.656 -0.960 1.00 . A A . 27 GLN HB2 1 1
6 3446 1 1 27 GLN HB3 H -2.340 1.648 0.095 1.00 . A A . 27 GLN HB3 1 1
6 3447 1 1 27 GLN HE21 H -3.022 5.203 1.480 1.00 . A A . 27 GLN HE21 1 1
6 3448 1 1 27 GLN HE22 H -2.195 4.758 2.930 1.00 . A A . 27 GLN HE22 1 1
6 3449 1 1 27 GLN HG2 H -4.262 3.905 0.307 1.00 . A A . 27 GLN HG2 1 1
6 3450 1 1 27 GLN HG3 H -4.713 2.338 0.978 1.00 . A A . 27 GLN HG3 1 1
6 3451 1 1 27 GLN N N -3.243 3.620 -2.428 1.00 . A A . 27 GLN N 1 1
6 3452 1 1 27 GLN NE2 N -2.725 4.538 2.136 1.00 . A A . 27 GLN NE2 1 1
6 3453 1 1 27 GLN O O 0.022 3.045 -1.538 1.00 . A A . 27 GLN O 1 1
6 3454 1 1 27 GLN OE1 O -2.736 2.368 2.712 1.00 . A A . 27 GLN OE1 1 1
6 3455 1 1 28 CYS C C 0.936 1.840 -3.775 1.00 . A A . 28 CYS C 1 1
6 3456 1 1 28 CYS CA C -0.092 0.853 -3.231 1.00 . A A . 28 CYS CA 1 1
6 3457 1 1 28 CYS CB C -0.549 -0.091 -4.344 1.00 . A A . 28 CYS CB 1 1
6 3458 1 1 28 CYS H H -2.141 1.248 -2.878 1.00 . A A . 28 CYS H 1 1
6 3459 1 1 28 CYS HA H 0.365 0.274 -2.444 1.00 . A A . 28 CYS HA 1 1
6 3460 1 1 28 CYS HB2 H -1.145 -0.882 -3.912 1.00 . A A . 28 CYS HB2 1 1
6 3461 1 1 28 CYS HB3 H -1.152 0.461 -5.049 1.00 . A A . 28 CYS HB3 1 1
6 3462 1 1 28 CYS HG H 1.794 -1.094 -4.409 1.00 . A A . 28 CYS HG 1 1
6 3463 1 1 28 CYS N N -1.236 1.556 -2.661 1.00 . A A . 28 CYS N 1 1
6 3464 1 1 28 CYS O O 2.132 1.718 -3.507 1.00 . A A . 28 CYS O 1 1
6 3465 1 1 28 CYS SG S 0.806 -0.863 -5.259 1.00 . A A . 28 CYS SG 1 1
6 3466 1 1 29 TYR C C 1.950 4.709 -4.047 1.00 . A A . 29 TYR C 1 1
6 3467 1 1 29 TYR CA C 1.342 3.821 -5.128 1.00 . A A . 29 TYR CA 1 1
6 3468 1 1 29 TYR CB C 0.571 4.679 -6.133 1.00 . A A . 29 TYR CB 1 1
6 3469 1 1 29 TYR CD1 C 2.014 6.597 -6.918 1.00 . A A . 29 TYR CD1 1 1
6 3470 1 1 29 TYR CD2 C 1.732 4.732 -8.375 1.00 . A A . 29 TYR CD2 1 1
6 3471 1 1 29 TYR CE1 C 2.821 7.213 -7.854 1.00 . A A . 29 TYR CE1 1 1
6 3472 1 1 29 TYR CE2 C 2.540 5.340 -9.316 1.00 . A A . 29 TYR CE2 1 1
6 3473 1 1 29 TYR CG C 1.455 5.349 -7.161 1.00 . A A . 29 TYR CG 1 1
6 3474 1 1 29 TYR CZ C 3.082 6.580 -9.052 1.00 . A A . 29 TYR CZ 1 1
6 3475 1 1 29 TYR H H -0.499 2.861 -4.720 1.00 . A A . 29 TYR H 1 1
6 3476 1 1 29 TYR HA H 2.138 3.306 -5.645 1.00 . A A . 29 TYR HA 1 1
6 3477 1 1 29 TYR HB2 H -0.135 4.056 -6.660 1.00 . A A . 29 TYR HB2 1 1
6 3478 1 1 29 TYR HB3 H 0.036 5.451 -5.601 1.00 . A A . 29 TYR HB3 1 1
6 3479 1 1 29 TYR HD1 H 1.808 7.090 -5.978 1.00 . A A . 29 TYR HD1 1 1
6 3480 1 1 29 TYR HD2 H 1.307 3.760 -8.579 1.00 . A A . 29 TYR HD2 1 1
6 3481 1 1 29 TYR HE1 H 3.246 8.184 -7.647 1.00 . A A . 29 TYR HE1 1 1
6 3482 1 1 29 TYR HE2 H 2.744 4.845 -10.255 1.00 . A A . 29 TYR HE2 1 1
6 3483 1 1 29 TYR HH H 3.432 7.216 -10.832 1.00 . A A . 29 TYR HH 1 1
6 3484 1 1 29 TYR N N 0.463 2.816 -4.542 1.00 . A A . 29 TYR N 1 1
6 3485 1 1 29 TYR O O 3.149 4.991 -4.061 1.00 . A A . 29 TYR O 1 1
6 3486 1 1 29 TYR OH O 3.887 7.190 -9.986 1.00 . A A . 29 TYR OH 1 1
6 3487 1 1 30 SER C C 2.873 5.483 -1.426 1.00 . A A . 30 SER C 1 1
6 3488 1 1 30 SER CA C 1.569 6.005 -2.022 1.00 . A A . 30 SER CA 1 1
6 3489 1 1 30 SER CB C 0.497 6.094 -0.933 1.00 . A A . 30 SER CB 1 1
6 3490 1 1 30 SER H H 0.171 4.887 -3.152 1.00 . A A . 30 SER H 1 1
6 3491 1 1 30 SER HA H 1.741 6.991 -2.427 1.00 . A A . 30 SER HA 1 1
6 3492 1 1 30 SER HB2 H -0.480 6.047 -1.389 1.00 . A A . 30 SER HB2 1 1
6 3493 1 1 30 SER HB3 H 0.615 5.267 -0.248 1.00 . A A . 30 SER HB3 1 1
6 3494 1 1 30 SER HG H -0.269 7.602 0.054 1.00 . A A . 30 SER HG 1 1
6 3495 1 1 30 SER N N 1.115 5.146 -3.109 1.00 . A A . 30 SER N 1 1
6 3496 1 1 30 SER O O 3.806 6.248 -1.179 1.00 . A A . 30 SER O 1 1
6 3497 1 1 30 SER OG O 0.606 7.307 -0.209 1.00 . A A . 30 SER OG 1 1
6 3498 1 1 31 HIS C C 5.260 3.533 -1.643 1.00 . A A . 31 HIS C 1 1
6 3499 1 1 31 HIS CA C 4.120 3.550 -0.630 1.00 . A A . 31 HIS CA 1 1
6 3500 1 1 31 HIS CB C 3.805 2.124 -0.176 1.00 . A A . 31 HIS CB 1 1
6 3501 1 1 31 HIS CD2 C 5.542 0.506 -1.221 1.00 . A A . 31 HIS CD2 1 1
6 3502 1 1 31 HIS CE1 C 6.728 0.103 0.579 1.00 . A A . 31 HIS CE1 1 1
6 3503 1 1 31 HIS CG C 4.991 1.210 -0.204 1.00 . A A . 31 HIS CG 1 1
6 3504 1 1 31 HIS H H 2.154 3.618 -1.414 1.00 . A A . 31 HIS H 1 1
6 3505 1 1 31 HIS HA H 4.424 4.132 0.227 1.00 . A A . 31 HIS HA 1 1
6 3506 1 1 31 HIS HB2 H 3.431 2.150 0.837 1.00 . A A . 31 HIS HB2 1 1
6 3507 1 1 31 HIS HB3 H 3.047 1.706 -0.823 1.00 . A A . 31 HIS HB3 1 1
6 3508 1 1 31 HIS HD1 H 5.611 1.299 1.807 1.00 . A A . 31 HIS HD1 1 1
6 3509 1 1 31 HIS HD2 H 5.198 0.482 -2.245 1.00 . A A . 31 HIS HD2 1 1
6 3510 1 1 31 HIS HE1 H 7.482 -0.286 1.247 1.00 . A A . 31 HIS HE1 1 1
6 3511 1 1 31 HIS N N 2.930 4.175 -1.196 1.00 . A A . 31 HIS N 1 1
6 3512 1 1 31 HIS ND1 N 5.757 0.936 0.909 1.00 . A A . 31 HIS ND1 1 1
6 3513 1 1 31 HIS NE2 N 6.619 -0.174 -0.708 1.00 . A A . 31 HIS NE2 1 1
6 3514 1 1 31 HIS O O 6.385 3.922 -1.330 1.00 . A A . 31 HIS O 1 1
6 3515 1 1 32 GLN C C 6.910 4.205 -3.844 1.00 . A A . 32 GLN C 1 1
6 3516 1 1 32 GLN CA C 5.962 3.012 -3.914 1.00 . A A . 32 GLN CA 1 1
6 3517 1 1 32 GLN CB C 5.284 2.964 -5.284 1.00 . A A . 32 GLN CB 1 1
6 3518 1 1 32 GLN CD C 5.419 2.219 -7.695 1.00 . A A . 32 GLN CD 1 1
6 3519 1 1 32 GLN CG C 6.082 2.203 -6.331 1.00 . A A . 32 GLN CG 1 1
6 3520 1 1 32 GLN H H 4.046 2.784 -3.044 1.00 . A A . 32 GLN H 1 1
6 3521 1 1 32 GLN HA H 6.532 2.107 -3.773 1.00 . A A . 32 GLN HA 1 1
6 3522 1 1 32 GLN HB2 H 4.321 2.488 -5.180 1.00 . A A . 32 GLN HB2 1 1
6 3523 1 1 32 GLN HB3 H 5.141 3.975 -5.637 1.00 . A A . 32 GLN HB3 1 1
6 3524 1 1 32 GLN HE21 H 4.478 0.517 -7.285 1.00 . A A . 32 GLN HE21 1 1
6 3525 1 1 32 GLN HE22 H 4.163 1.193 -8.843 1.00 . A A . 32 GLN HE22 1 1
6 3526 1 1 32 GLN HG2 H 7.059 2.654 -6.418 1.00 . A A . 32 GLN HG2 1 1
6 3527 1 1 32 GLN HG3 H 6.186 1.178 -6.010 1.00 . A A . 32 GLN HG3 1 1
6 3528 1 1 32 GLN N N 4.961 3.080 -2.856 1.00 . A A . 32 GLN N 1 1
6 3529 1 1 32 GLN NE2 N 4.605 1.207 -7.969 1.00 . A A . 32 GLN NE2 1 1
6 3530 1 1 32 GLN O O 8.130 4.041 -3.843 1.00 . A A . 32 GLN O 1 1
6 3531 1 1 32 GLN OE1 O 5.637 3.131 -8.493 1.00 . A A . 32 GLN OE1 1 1
6 3532 1 1 33 ARG C C 8.360 6.426 -2.828 1.00 . A A . 33 ARG C 1 1
6 3533 1 1 33 ARG CA C 7.135 6.625 -3.716 1.00 . A A . 33 ARG CA 1 1
6 3534 1 1 33 ARG CB C 6.288 7.781 -3.183 1.00 . A A . 33 ARG CB 1 1
6 3535 1 1 33 ARG CD C 4.531 9.519 -3.641 1.00 . A A . 33 ARG CD 1 1
6 3536 1 1 33 ARG CG C 5.296 8.328 -4.197 1.00 . A A . 33 ARG CG 1 1
6 3537 1 1 33 ARG CZ C 2.404 9.853 -2.454 1.00 . A A . 33 ARG CZ 1 1
6 3538 1 1 33 ARG H H 5.363 5.470 -3.788 1.00 . A A . 33 ARG H 1 1
6 3539 1 1 33 ARG HA H 7.465 6.863 -4.716 1.00 . A A . 33 ARG HA 1 1
6 3540 1 1 33 ARG HB2 H 5.735 7.439 -2.320 1.00 . A A . 33 ARG HB2 1 1
6 3541 1 1 33 ARG HB3 H 6.944 8.585 -2.884 1.00 . A A . 33 ARG HB3 1 1
6 3542 1 1 33 ARG HD2 H 5.223 10.161 -3.116 1.00 . A A . 33 ARG HD2 1 1
6 3543 1 1 33 ARG HD3 H 4.091 10.062 -4.464 1.00 . A A . 33 ARG HD3 1 1
6 3544 1 1 33 ARG HE H 3.564 8.239 -2.283 1.00 . A A . 33 ARG HE 1 1
6 3545 1 1 33 ARG HG2 H 5.833 8.639 -5.080 1.00 . A A . 33 ARG HG2 1 1
6 3546 1 1 33 ARG HG3 H 4.594 7.549 -4.455 1.00 . A A . 33 ARG HG3 1 1
6 3547 1 1 33 ARG HH11 H 2.945 11.370 -3.674 1.00 . A A . 33 ARG HH11 1 1
6 3548 1 1 33 ARG HH12 H 1.447 11.592 -2.831 1.00 . A A . 33 ARG HH12 1 1
6 3549 1 1 33 ARG HH21 H 1.594 8.520 -1.168 1.00 . A A . 33 ARG HH21 1 1
6 3550 1 1 33 ARG HH22 H 0.681 9.971 -1.405 1.00 . A A . 33 ARG HH22 1 1
6 3551 1 1 33 ARG N N 6.341 5.404 -3.785 1.00 . A A . 33 ARG N 1 1
6 3552 1 1 33 ARG NE N 3.473 9.110 -2.722 1.00 . A A . 33 ARG NE 1 1
6 3553 1 1 33 ARG NH1 N 2.253 11.036 -3.033 1.00 . A A . 33 ARG NH1 1 1
6 3554 1 1 33 ARG NH2 N 1.484 9.412 -1.606 1.00 . A A . 33 ARG NH2 1 1
6 3555 1 1 33 ARG O O 9.478 6.772 -3.210 1.00 . A A . 33 ARG O 1 1
6 3556 1 1 34 SER C C 10.476 5.132 -1.421 1.00 . A A . 34 SER C 1 1
6 3557 1 1 34 SER CA C 9.227 5.628 -0.698 1.00 . A A . 34 SER CA 1 1
6 3558 1 1 34 SER CB C 8.796 4.607 0.357 1.00 . A A . 34 SER CB 1 1
6 3559 1 1 34 SER H H 7.227 5.614 -1.395 1.00 . A A . 34 SER H 1 1
6 3560 1 1 34 SER HA H 9.455 6.563 -0.210 1.00 . A A . 34 SER HA 1 1
6 3561 1 1 34 SER HB2 H 7.972 5.008 0.927 1.00 . A A . 34 SER HB2 1 1
6 3562 1 1 34 SER HB3 H 8.486 3.696 -0.133 1.00 . A A . 34 SER HB3 1 1
6 3563 1 1 34 SER HG H 9.833 4.910 1.992 1.00 . A A . 34 SER HG 1 1
6 3564 1 1 34 SER N N 8.141 5.868 -1.642 1.00 . A A . 34 SER N 1 1
6 3565 1 1 34 SER O O 11.576 5.641 -1.204 1.00 . A A . 34 SER O 1 1
6 3566 1 1 34 SER OG O 9.861 4.310 1.243 1.00 . A A . 34 SER OG 1 1
6 3567 1 1 35 HIS C C 12.073 4.636 -3.907 1.00 . A A . 35 HIS C 1 1
6 3568 1 1 35 HIS CA C 11.409 3.571 -3.039 1.00 . A A . 35 HIS CA 1 1
6 3569 1 1 35 HIS CB C 10.923 2.415 -3.914 1.00 . A A . 35 HIS CB 1 1
6 3570 1 1 35 HIS CD2 C 9.323 0.623 -2.936 1.00 . A A . 35 HIS CD2 1 1
6 3571 1 1 35 HIS CE1 C 10.807 -0.577 -1.856 1.00 . A A . 35 HIS CE1 1 1
6 3572 1 1 35 HIS CG C 10.532 1.197 -3.134 1.00 . A A . 35 HIS CG 1 1
6 3573 1 1 35 HIS H H 9.397 3.773 -2.413 1.00 . A A . 35 HIS H 1 1
6 3574 1 1 35 HIS HA H 12.134 3.196 -2.333 1.00 . A A . 35 HIS HA 1 1
6 3575 1 1 35 HIS HB2 H 10.060 2.737 -4.478 1.00 . A A . 35 HIS HB2 1 1
6 3576 1 1 35 HIS HB3 H 11.711 2.133 -4.598 1.00 . A A . 35 HIS HB3 1 1
6 3577 1 1 35 HIS HD1 H 12.406 0.581 -2.393 1.00 . A A . 35 HIS HD1 1 1
6 3578 1 1 35 HIS HD2 H 8.377 0.965 -3.332 1.00 . A A . 35 HIS HD2 1 1
6 3579 1 1 35 HIS HE1 H 11.262 -1.344 -1.248 1.00 . A A . 35 HIS HE1 1 1
6 3580 1 1 35 HIS N N 10.297 4.136 -2.283 1.00 . A A . 35 HIS N 1 1
6 3581 1 1 35 HIS ND1 N 11.440 0.422 -2.443 1.00 . A A . 35 HIS ND1 1 1
6 3582 1 1 35 HIS NE2 N 9.520 -0.478 -2.139 1.00 . A A . 35 HIS NE2 1 1
6 3583 1 1 35 HIS O O 11.415 5.562 -4.382 1.00 . A A . 35 HIS O 1 1
6 3584 1 1 36 SER C C 14.131 5.042 -6.384 1.00 . A A . 36 SER C 1 1
6 3585 1 1 36 SER CA C 14.133 5.452 -4.914 1.00 . A A . 36 SER CA 1 1
6 3586 1 1 36 SER CB C 15.572 5.557 -4.405 1.00 . A A . 36 SER CB 1 1
6 3587 1 1 36 SER H H 13.848 3.739 -3.702 1.00 . A A . 36 SER H 1 1
6 3588 1 1 36 SER HA H 13.656 6.416 -4.820 1.00 . A A . 36 SER HA 1 1
6 3589 1 1 36 SER HB2 H 16.068 4.608 -4.536 1.00 . A A . 36 SER HB2 1 1
6 3590 1 1 36 SER HB3 H 16.095 6.317 -4.967 1.00 . A A . 36 SER HB3 1 1
6 3591 1 1 36 SER HG H 14.807 6.390 -2.805 1.00 . A A . 36 SER HG 1 1
6 3592 1 1 36 SER N N 13.379 4.499 -4.108 1.00 . A A . 36 SER N 1 1
6 3593 1 1 36 SER O O 14.051 3.858 -6.709 1.00 . A A . 36 SER O 1 1
6 3594 1 1 36 SER OG O 15.602 5.903 -3.031 1.00 . A A . 36 SER OG 1 1
6 3595 1 1 37 GLY C C 15.251 6.583 -9.439 1.00 . A A . 37 GLY C 1 1
6 3596 1 1 37 GLY CA C 14.224 5.755 -8.692 1.00 . A A . 37 GLY CA 1 1
6 3597 1 1 37 GLY H H 14.279 6.956 -6.950 1.00 . A A . 37 GLY H 1 1
6 3598 1 1 37 GLY HA2 H 14.442 4.708 -8.844 1.00 . A A . 37 GLY HA2 1 1
6 3599 1 1 37 GLY HA3 H 13.245 5.970 -9.093 1.00 . A A . 37 GLY HA3 1 1
6 3600 1 1 37 GLY N N 14.218 6.031 -7.268 1.00 . A A . 37 GLY N 1 1
6 3601 1 1 37 GLY O O 15.986 7.362 -8.835 1.00 . A A . 37 GLY O 1 1
6 3602 1 1 38 GLU C C 15.708 7.325 -13.002 1.00 . A A . 38 GLU C 1 1
6 3603 1 1 38 GLU CA C 16.248 7.148 -11.586 1.00 . A A . 38 GLU CA 1 1
6 3604 1 1 38 GLU CB C 17.595 6.423 -11.629 1.00 . A A . 38 GLU CB 1 1
6 3605 1 1 38 GLU CD C 18.735 4.174 -11.768 1.00 . A A . 38 GLU CD 1 1
6 3606 1 1 38 GLU CG C 17.495 4.981 -12.098 1.00 . A A . 38 GLU CG 1 1
6 3607 1 1 38 GLU H H 14.689 5.775 -11.181 1.00 . A A . 38 GLU H 1 1
6 3608 1 1 38 GLU HA H 16.389 8.123 -11.143 1.00 . A A . 38 GLU HA 1 1
6 3609 1 1 38 GLU HB2 H 18.255 6.954 -12.299 1.00 . A A . 38 GLU HB2 1 1
6 3610 1 1 38 GLU HB3 H 18.024 6.428 -10.638 1.00 . A A . 38 GLU HB3 1 1
6 3611 1 1 38 GLU HG2 H 16.645 4.518 -11.619 1.00 . A A . 38 GLU HG2 1 1
6 3612 1 1 38 GLU HG3 H 17.352 4.973 -13.168 1.00 . A A . 38 GLU HG3 1 1
6 3613 1 1 38 GLU N N 15.302 6.412 -10.757 1.00 . A A . 38 GLU N 1 1
6 3614 1 1 38 GLU O O 15.149 6.397 -13.587 1.00 . A A . 38 GLU O 1 1
6 3615 1 1 38 GLU OE1 O 19.116 4.127 -10.580 1.00 . A A . 38 GLU OE1 1 1
6 3616 1 1 38 GLU OE2 O 19.325 3.587 -12.700 1.00 . A A . 38 GLU OE2 1 1
6 3617 1 1 39 LYS C C 16.543 9.377 -15.756 1.00 . A A . 39 LYS C 1 1
6 3618 1 1 39 LYS CA C 15.410 8.825 -14.896 1.00 . A A . 39 LYS CA 1 1
6 3619 1 1 39 LYS CB C 14.258 9.831 -14.845 1.00 . A A . 39 LYS CB 1 1
6 3620 1 1 39 LYS CD C 12.952 9.400 -12.743 1.00 . A A . 39 LYS CD 1 1
6 3621 1 1 39 LYS CE C 12.348 10.729 -12.315 1.00 . A A . 39 LYS CE 1 1
6 3622 1 1 39 LYS CG C 12.979 9.262 -14.256 1.00 . A A . 39 LYS CG 1 1
6 3623 1 1 39 LYS H H 16.332 9.224 -13.033 1.00 . A A . 39 LYS H 1 1
6 3624 1 1 39 LYS HA H 15.055 7.906 -15.337 1.00 . A A . 39 LYS HA 1 1
6 3625 1 1 39 LYS HB2 H 14.560 10.677 -14.245 1.00 . A A . 39 LYS HB2 1 1
6 3626 1 1 39 LYS HB3 H 14.047 10.170 -15.849 1.00 . A A . 39 LYS HB3 1 1
6 3627 1 1 39 LYS HD2 H 12.359 8.599 -12.327 1.00 . A A . 39 LYS HD2 1 1
6 3628 1 1 39 LYS HD3 H 13.963 9.336 -12.366 1.00 . A A . 39 LYS HD3 1 1
6 3629 1 1 39 LYS HE2 H 13.100 11.497 -12.407 1.00 . A A . 39 LYS HE2 1 1
6 3630 1 1 39 LYS HE3 H 11.518 10.959 -12.967 1.00 . A A . 39 LYS HE3 1 1
6 3631 1 1 39 LYS HG2 H 12.135 9.793 -14.670 1.00 . A A . 39 LYS HG2 1 1
6 3632 1 1 39 LYS HG3 H 12.910 8.215 -14.514 1.00 . A A . 39 LYS HG3 1 1
6 3633 1 1 39 LYS HZ1 H 11.011 11.278 -10.807 1.00 . A A . 39 LYS HZ1 1 1
6 3634 1 1 39 LYS HZ2 H 12.599 11.053 -10.267 1.00 . A A . 39 LYS HZ2 1 1
6 3635 1 1 39 LYS HZ3 H 11.633 9.714 -10.635 1.00 . A A . 39 LYS HZ3 1 1
6 3636 1 1 39 LYS N N 15.878 8.524 -13.549 1.00 . A A . 39 LYS N 1 1
6 3637 1 1 39 LYS NZ N 11.863 10.691 -10.908 1.00 . A A . 39 LYS NZ 1 1
6 3638 1 1 39 LYS O O 17.512 9.948 -15.255 1.00 . A A . 39 LYS O 1 1
6 3639 1 1 40 PRO C C 17.452 11.202 -18.138 1.00 . A A . 40 PRO C 1 1
6 3640 1 1 40 PRO CA C 17.423 9.681 -18.037 1.00 . A A . 40 PRO CA 1 1
6 3641 1 1 40 PRO CB C 16.969 9.065 -19.363 1.00 . A A . 40 PRO CB 1 1
6 3642 1 1 40 PRO CD C 15.291 8.533 -17.746 1.00 . A A . 40 PRO CD 1 1
6 3643 1 1 40 PRO CG C 15.504 8.853 -19.200 1.00 . A A . 40 PRO CG 1 1
6 3644 1 1 40 PRO HA H 18.410 9.319 -17.789 1.00 . A A . 40 PRO HA 1 1
6 3645 1 1 40 PRO HB2 H 17.182 9.749 -20.172 1.00 . A A . 40 PRO HB2 1 1
6 3646 1 1 40 PRO HB3 H 17.487 8.132 -19.527 1.00 . A A . 40 PRO HB3 1 1
6 3647 1 1 40 PRO HD2 H 14.348 8.935 -17.405 1.00 . A A . 40 PRO HD2 1 1
6 3648 1 1 40 PRO HD3 H 15.329 7.466 -17.584 1.00 . A A . 40 PRO HD3 1 1
6 3649 1 1 40 PRO HG2 H 14.970 9.752 -19.468 1.00 . A A . 40 PRO HG2 1 1
6 3650 1 1 40 PRO HG3 H 15.182 8.026 -19.816 1.00 . A A . 40 PRO HG3 1 1
6 3651 1 1 40 PRO N N 16.420 9.205 -17.080 1.00 . A A . 40 PRO N 1 1
6 3652 1 1 40 PRO O O 18.222 11.767 -18.914 1.00 . A A . 40 PRO O 1 1
6 3653 1 1 41 SER C C 17.929 13.929 -17.434 1.00 . A A . 41 SER C 1 1
6 3654 1 1 41 SER CA C 16.535 13.316 -17.353 1.00 . A A . 41 SER CA 1 1
6 3655 1 1 41 SER CB C 15.818 13.815 -16.097 1.00 . A A . 41 SER CB 1 1
6 3656 1 1 41 SER H H 16.019 11.352 -16.752 1.00 . A A . 41 SER H 1 1
6 3657 1 1 41 SER HA H 15.971 13.617 -18.223 1.00 . A A . 41 SER HA 1 1
6 3658 1 1 41 SER HB2 H 16.355 13.479 -15.222 1.00 . A A . 41 SER HB2 1 1
6 3659 1 1 41 SER HB3 H 15.787 14.895 -16.108 1.00 . A A . 41 SER HB3 1 1
6 3660 1 1 41 SER HG H 14.357 12.865 -15.201 1.00 . A A . 41 SER HG 1 1
6 3661 1 1 41 SER N N 16.608 11.859 -17.349 1.00 . A A . 41 SER N 1 1
6 3662 1 1 41 SER O O 18.248 14.650 -18.378 1.00 . A A . 41 SER O 1 1
6 3663 1 1 41 SER OG O 14.492 13.320 -16.036 1.00 . A A . 41 SER OG 1 1
6 3664 1 1 42 GLY C C 20.901 13.681 -15.215 1.00 . A A . 42 GLY C 1 1
6 3665 1 1 42 GLY CA C 20.107 14.168 -16.411 1.00 . A A . 42 GLY CA 1 1
6 3666 1 1 42 GLY H H 18.448 13.057 -15.708 1.00 . A A . 42 GLY H 1 1
6 3667 1 1 42 GLY HA2 H 20.617 13.867 -17.314 1.00 . A A . 42 GLY HA2 1 1
6 3668 1 1 42 GLY HA3 H 20.058 15.247 -16.381 1.00 . A A . 42 GLY HA3 1 1
6 3669 1 1 42 GLY N N 18.757 13.637 -16.435 1.00 . A A . 42 GLY N 1 1
6 3670 1 1 42 GLY O O 20.357 13.090 -14.281 1.00 . A A . 42 GLY O 1 1
6 3671 1 1 43 PRO C C 22.885 14.318 -12.871 1.00 . A A . 43 PRO C 1 1
6 3672 1 1 43 PRO CA C 23.117 13.519 -14.149 1.00 . A A . 43 PRO CA 1 1
6 3673 1 1 43 PRO CB C 24.510 13.807 -14.715 1.00 . A A . 43 PRO CB 1 1
6 3674 1 1 43 PRO CD C 22.934 14.629 -16.314 1.00 . A A . 43 PRO CD 1 1
6 3675 1 1 43 PRO CG C 24.294 14.881 -15.724 1.00 . A A . 43 PRO CG 1 1
6 3676 1 1 43 PRO HA H 23.024 12.464 -13.935 1.00 . A A . 43 PRO HA 1 1
6 3677 1 1 43 PRO HB2 H 25.163 14.136 -13.919 1.00 . A A . 43 PRO HB2 1 1
6 3678 1 1 43 PRO HB3 H 24.909 12.913 -15.169 1.00 . A A . 43 PRO HB3 1 1
6 3679 1 1 43 PRO HD2 H 22.449 15.563 -16.556 1.00 . A A . 43 PRO HD2 1 1
6 3680 1 1 43 PRO HD3 H 23.013 14.004 -17.191 1.00 . A A . 43 PRO HD3 1 1
6 3681 1 1 43 PRO HG2 H 24.322 15.847 -15.244 1.00 . A A . 43 PRO HG2 1 1
6 3682 1 1 43 PRO HG3 H 25.052 14.820 -16.492 1.00 . A A . 43 PRO HG3 1 1
6 3683 1 1 43 PRO N N 22.219 13.929 -15.233 1.00 . A A . 43 PRO N 1 1
6 3684 1 1 43 PRO O O 23.588 14.136 -11.878 1.00 . A A . 43 PRO O 1 1
6 3685 1 1 44 SER C C 20.740 15.254 -10.736 1.00 . A A . 44 SER C 1 1
6 3686 1 1 44 SER CA C 21.573 16.034 -11.749 1.00 . A A . 44 SER CA 1 1
6 3687 1 1 44 SER CB C 20.817 17.288 -12.190 1.00 . A A . 44 SER CB 1 1
6 3688 1 1 44 SER H H 21.369 15.303 -13.726 1.00 . A A . 44 SER H 1 1
6 3689 1 1 44 SER HA H 22.501 16.328 -11.283 1.00 . A A . 44 SER HA 1 1
6 3690 1 1 44 SER HB2 H 20.557 17.873 -11.321 1.00 . A A . 44 SER HB2 1 1
6 3691 1 1 44 SER HB3 H 21.448 17.874 -12.843 1.00 . A A . 44 SER HB3 1 1
6 3692 1 1 44 SER HG H 18.871 17.092 -12.313 1.00 . A A . 44 SER HG 1 1
6 3693 1 1 44 SER N N 21.895 15.204 -12.904 1.00 . A A . 44 SER N 1 1
6 3694 1 1 44 SER O O 19.695 15.723 -10.283 1.00 . A A . 44 SER O 1 1
6 3695 1 1 44 SER OG O 19.629 16.950 -12.885 1.00 . A A . 44 SER OG 1 1
6 3696 1 1 45 SER C C 21.399 12.889 -8.234 1.00 . A A . 45 SER C 1 1
6 3697 1 1 45 SER CA C 20.508 13.214 -9.428 1.00 . A A . 45 SER CA 1 1
6 3698 1 1 45 SER CB C 20.047 11.921 -10.103 1.00 . A A . 45 SER CB 1 1
6 3699 1 1 45 SER H H 22.048 13.743 -10.781 1.00 . A A . 45 SER H 1 1
6 3700 1 1 45 SER HA H 19.641 13.756 -9.079 1.00 . A A . 45 SER HA 1 1
6 3701 1 1 45 SER HB2 H 20.847 11.532 -10.714 1.00 . A A . 45 SER HB2 1 1
6 3702 1 1 45 SER HB3 H 19.788 11.195 -9.345 1.00 . A A . 45 SER HB3 1 1
6 3703 1 1 45 SER HG H 19.186 12.594 -11.729 1.00 . A A . 45 SER HG 1 1
6 3704 1 1 45 SER N N 21.210 14.062 -10.385 1.00 . A A . 45 SER N 1 1
6 3705 1 1 45 SER O O 22.038 11.838 -8.189 1.00 . A A . 45 SER O 1 1
6 3706 1 1 45 SER OG O 18.914 12.149 -10.923 1.00 . A A . 45 SER OG 1 1
6 3707 1 1 46 GLY C C 22.063 14.683 -5.049 1.00 . A A . 46 GLY C 1 1
6 3708 1 1 46 GLY CA C 22.253 13.592 -6.084 1.00 . A A . 46 GLY CA 1 1
6 3709 1 1 46 GLY H H 20.907 14.619 -7.355 1.00 . A A . 46 GLY H 1 1
6 3710 1 1 46 GLY HA2 H 21.993 12.642 -5.642 1.00 . A A . 46 GLY HA2 1 1
6 3711 1 1 46 GLY HA3 H 23.293 13.568 -6.378 1.00 . A A . 46 GLY HA3 1 1
6 3712 1 1 46 GLY N N 21.437 13.800 -7.266 1.00 . A A . 46 GLY N 1 1
6 3713 1 1 46 GLY O O 20.924 14.970 -4.683 1.00 . A A . 46 GLY O 1 1
6 3714 2 2 1 ZN ZN ZN 7.790 -1.400 -1.948 1.00 . B A . 181 ZN ZN 1 1
7 3715 1 1 1 GLY C C 15.432 -15.024 3.799 1.00 . A A . 1 GLY C 1 1
7 3716 1 1 1 GLY CA C 15.494 -14.272 2.485 1.00 . A A . 1 GLY CA 1 1
7 3717 1 1 1 GLY H1 H 17.609 -14.193 2.545 1.00 . A A . 1 GLY H1 1 1
7 3718 1 1 1 GLY HA2 H 15.137 -13.265 2.642 1.00 . A A . 1 GLY HA2 1 1
7 3719 1 1 1 GLY HA3 H 14.850 -14.764 1.771 1.00 . A A . 1 GLY HA3 1 1
7 3720 1 1 1 GLY N N 16.838 -14.214 1.941 1.00 . A A . 1 GLY N 1 1
7 3721 1 1 1 GLY O O 16.445 -15.534 4.278 1.00 . A A . 1 GLY O 1 1
7 3722 1 1 2 SER C C 12.749 -16.578 5.653 1.00 . A A . 2 SER C 1 1
7 3723 1 1 2 SER CA C 14.052 -15.785 5.654 1.00 . A A . 2 SER CA 1 1
7 3724 1 1 2 SER CB C 14.051 -14.782 6.810 1.00 . A A . 2 SER CB 1 1
7 3725 1 1 2 SER H H 13.471 -14.667 3.953 1.00 . A A . 2 SER H 1 1
7 3726 1 1 2 SER HA H 14.877 -16.470 5.785 1.00 . A A . 2 SER HA 1 1
7 3727 1 1 2 SER HB2 H 14.144 -15.313 7.745 1.00 . A A . 2 SER HB2 1 1
7 3728 1 1 2 SER HB3 H 14.885 -14.104 6.696 1.00 . A A . 2 SER HB3 1 1
7 3729 1 1 2 SER HG H 12.544 -13.890 5.931 1.00 . A A . 2 SER HG 1 1
7 3730 1 1 2 SER N N 14.241 -15.093 4.384 1.00 . A A . 2 SER N 1 1
7 3731 1 1 2 SER O O 11.820 -16.265 4.908 1.00 . A A . 2 SER O 1 1
7 3732 1 1 2 SER OG O 12.850 -14.029 6.830 1.00 . A A . 2 SER OG 1 1
7 3733 1 1 3 SER C C 10.297 -17.638 7.058 1.00 . A A . 3 SER C 1 1
7 3734 1 1 3 SER CA C 11.501 -18.448 6.586 1.00 . A A . 3 SER CA 1 1
7 3735 1 1 3 SER CB C 11.752 -19.615 7.543 1.00 . A A . 3 SER CB 1 1
7 3736 1 1 3 SER H H 13.462 -17.805 7.061 1.00 . A A . 3 SER H 1 1
7 3737 1 1 3 SER HA H 11.294 -18.839 5.602 1.00 . A A . 3 SER HA 1 1
7 3738 1 1 3 SER HB2 H 12.566 -20.217 7.168 1.00 . A A . 3 SER HB2 1 1
7 3739 1 1 3 SER HB3 H 12.010 -19.228 8.518 1.00 . A A . 3 SER HB3 1 1
7 3740 1 1 3 SER HG H 9.964 -20.003 8.244 1.00 . A A . 3 SER HG 1 1
7 3741 1 1 3 SER N N 12.689 -17.606 6.493 1.00 . A A . 3 SER N 1 1
7 3742 1 1 3 SER O O 10.445 -16.623 7.738 1.00 . A A . 3 SER O 1 1
7 3743 1 1 3 SER OG O 10.600 -20.431 7.666 1.00 . A A . 3 SER OG 1 1
7 3744 1 1 4 GLY C C 7.632 -16.166 6.249 1.00 . A A . 4 GLY C 1 1
7 3745 1 1 4 GLY CA C 7.891 -17.403 7.086 1.00 . A A . 4 GLY CA 1 1
7 3746 1 1 4 GLY H H 9.047 -18.911 6.150 1.00 . A A . 4 GLY H 1 1
7 3747 1 1 4 GLY HA2 H 7.054 -18.078 6.981 1.00 . A A . 4 GLY HA2 1 1
7 3748 1 1 4 GLY HA3 H 7.977 -17.111 8.122 1.00 . A A . 4 GLY HA3 1 1
7 3749 1 1 4 GLY N N 9.104 -18.096 6.692 1.00 . A A . 4 GLY N 1 1
7 3750 1 1 4 GLY O O 8.485 -15.748 5.466 1.00 . A A . 4 GLY O 1 1
7 3751 1 1 5 SER C C 5.104 -13.524 6.459 1.00 . A A . 5 SER C 1 1
7 3752 1 1 5 SER CA C 6.080 -14.385 5.662 1.00 . A A . 5 SER CA 1 1
7 3753 1 1 5 SER CB C 5.456 -14.774 4.321 1.00 . A A . 5 SER CB 1 1
7 3754 1 1 5 SER H H 5.813 -15.960 7.052 1.00 . A A . 5 SER H 1 1
7 3755 1 1 5 SER HA H 6.979 -13.815 5.480 1.00 . A A . 5 SER HA 1 1
7 3756 1 1 5 SER HB2 H 5.946 -15.658 3.942 1.00 . A A . 5 SER HB2 1 1
7 3757 1 1 5 SER HB3 H 4.405 -14.977 4.461 1.00 . A A . 5 SER HB3 1 1
7 3758 1 1 5 SER HG H 4.752 -13.293 3.249 1.00 . A A . 5 SER HG 1 1
7 3759 1 1 5 SER N N 6.451 -15.579 6.413 1.00 . A A . 5 SER N 1 1
7 3760 1 1 5 SER O O 4.540 -13.969 7.458 1.00 . A A . 5 SER O 1 1
7 3761 1 1 5 SER OG O 5.598 -13.731 3.371 1.00 . A A . 5 SER OG 1 1
7 3762 1 1 6 SER C C 2.723 -11.178 5.876 1.00 . A A . 6 SER C 1 1
7 3763 1 1 6 SER CA C 4.007 -11.363 6.680 1.00 . A A . 6 SER CA 1 1
7 3764 1 1 6 SER CB C 4.691 -10.010 6.888 1.00 . A A . 6 SER CB 1 1
7 3765 1 1 6 SER H H 5.390 -11.993 5.206 1.00 . A A . 6 SER H 1 1
7 3766 1 1 6 SER HA H 3.758 -11.782 7.643 1.00 . A A . 6 SER HA 1 1
7 3767 1 1 6 SER HB2 H 5.697 -10.169 7.246 1.00 . A A . 6 SER HB2 1 1
7 3768 1 1 6 SER HB3 H 4.723 -9.478 5.948 1.00 . A A . 6 SER HB3 1 1
7 3769 1 1 6 SER HG H 3.422 -8.599 7.376 1.00 . A A . 6 SER HG 1 1
7 3770 1 1 6 SER N N 4.911 -12.289 6.008 1.00 . A A . 6 SER N 1 1
7 3771 1 1 6 SER O O 2.591 -10.228 5.106 1.00 . A A . 6 SER O 1 1
7 3772 1 1 6 SER OG O 3.989 -9.224 7.835 1.00 . A A . 6 SER OG 1 1
7 3773 1 1 7 GLY C C 0.156 -13.319 4.665 1.00 . A A . 7 GLY C 1 1
7 3774 1 1 7 GLY CA C 0.517 -12.016 5.350 1.00 . A A . 7 GLY CA 1 1
7 3775 1 1 7 GLY H H 1.939 -12.830 6.690 1.00 . A A . 7 GLY H 1 1
7 3776 1 1 7 GLY HA2 H -0.264 -11.760 6.049 1.00 . A A . 7 GLY HA2 1 1
7 3777 1 1 7 GLY HA3 H 0.587 -11.238 4.603 1.00 . A A . 7 GLY HA3 1 1
7 3778 1 1 7 GLY N N 1.779 -12.095 6.063 1.00 . A A . 7 GLY N 1 1
7 3779 1 1 7 GLY O O 0.697 -13.643 3.608 1.00 . A A . 7 GLY O 1 1
7 3780 1 1 8 SER C C -2.034 -15.140 3.461 1.00 . A A . 8 SER C 1 1
7 3781 1 1 8 SER CA C -1.188 -15.348 4.713 1.00 . A A . 8 SER CA 1 1
7 3782 1 1 8 SER CB C -1.983 -16.139 5.753 1.00 . A A . 8 SER CB 1 1
7 3783 1 1 8 SER H H -1.154 -13.757 6.110 1.00 . A A . 8 SER H 1 1
7 3784 1 1 8 SER HA H -0.303 -15.907 4.447 1.00 . A A . 8 SER HA 1 1
7 3785 1 1 8 SER HB2 H -2.857 -15.575 6.041 1.00 . A A . 8 SER HB2 1 1
7 3786 1 1 8 SER HB3 H -2.288 -17.084 5.327 1.00 . A A . 8 SER HB3 1 1
7 3787 1 1 8 SER HG H -0.678 -17.184 6.775 1.00 . A A . 8 SER HG 1 1
7 3788 1 1 8 SER N N -0.759 -14.070 5.269 1.00 . A A . 8 SER N 1 1
7 3789 1 1 8 SER O O -3.252 -14.988 3.539 1.00 . A A . 8 SER O 1 1
7 3790 1 1 8 SER OG O -1.202 -16.391 6.909 1.00 . A A . 8 SER OG 1 1
7 3791 1 1 9 GLY C C -1.544 -13.771 0.255 1.00 . A A . 9 GLY C 1 1
7 3792 1 1 9 GLY CA C -2.083 -14.943 1.051 1.00 . A A . 9 GLY CA 1 1
7 3793 1 1 9 GLY H H -0.405 -15.259 2.303 1.00 . A A . 9 GLY H 1 1
7 3794 1 1 9 GLY HA2 H -1.991 -15.841 0.459 1.00 . A A . 9 GLY HA2 1 1
7 3795 1 1 9 GLY HA3 H -3.128 -14.769 1.263 1.00 . A A . 9 GLY HA3 1 1
7 3796 1 1 9 GLY N N -1.377 -15.133 2.305 1.00 . A A . 9 GLY N 1 1
7 3797 1 1 9 GLY O O -0.531 -13.177 0.622 1.00 . A A . 9 GLY O 1 1
7 3798 1 1 10 GLU C C -2.816 -11.192 -1.639 1.00 . A A . 10 GLU C 1 1
7 3799 1 1 10 GLU CA C -1.803 -12.333 -1.691 1.00 . A A . 10 GLU CA 1 1
7 3800 1 1 10 GLU CB C -1.629 -12.808 -3.135 1.00 . A A . 10 GLU CB 1 1
7 3801 1 1 10 GLU CD C -2.766 -13.597 -5.249 1.00 . A A . 10 GLU CD 1 1
7 3802 1 1 10 GLU CG C -2.937 -12.928 -3.899 1.00 . A A . 10 GLU CG 1 1
7 3803 1 1 10 GLU H H -3.022 -13.952 -1.080 1.00 . A A . 10 GLU H 1 1
7 3804 1 1 10 GLU HA H -0.854 -11.973 -1.324 1.00 . A A . 10 GLU HA 1 1
7 3805 1 1 10 GLU HB2 H -0.993 -12.109 -3.658 1.00 . A A . 10 GLU HB2 1 1
7 3806 1 1 10 GLU HB3 H -1.152 -13.777 -3.127 1.00 . A A . 10 GLU HB3 1 1
7 3807 1 1 10 GLU HG2 H -3.631 -13.511 -3.311 1.00 . A A . 10 GLU HG2 1 1
7 3808 1 1 10 GLU HG3 H -3.341 -11.938 -4.053 1.00 . A A . 10 GLU HG3 1 1
7 3809 1 1 10 GLU N N -2.222 -13.440 -0.840 1.00 . A A . 10 GLU N 1 1
7 3810 1 1 10 GLU O O -3.817 -11.268 -0.926 1.00 . A A . 10 GLU O 1 1
7 3811 1 1 10 GLU OE1 O -1.637 -13.574 -5.782 1.00 . A A . 10 GLU OE1 1 1
7 3812 1 1 10 GLU OE2 O -3.760 -14.143 -5.771 1.00 . A A . 10 GLU OE2 1 1
7 3813 1 1 11 LYS C C -3.695 -8.545 -3.878 1.00 . A A . 11 LYS C 1 1
7 3814 1 1 11 LYS CA C -3.433 -8.978 -2.439 1.00 . A A . 11 LYS CA 1 1
7 3815 1 1 11 LYS CB C -2.826 -7.816 -1.649 1.00 . A A . 11 LYS CB 1 1
7 3816 1 1 11 LYS CD C -2.145 -7.194 0.688 1.00 . A A . 11 LYS CD 1 1
7 3817 1 1 11 LYS CE C -2.576 -7.122 2.145 1.00 . A A . 11 LYS CE 1 1
7 3818 1 1 11 LYS CG C -3.231 -7.800 -0.185 1.00 . A A . 11 LYS CG 1 1
7 3819 1 1 11 LYS H H -1.733 -10.133 -2.944 1.00 . A A . 11 LYS H 1 1
7 3820 1 1 11 LYS HA H -4.370 -9.261 -1.985 1.00 . A A . 11 LYS HA 1 1
7 3821 1 1 11 LYS HB2 H -1.750 -7.884 -1.702 1.00 . A A . 11 LYS HB2 1 1
7 3822 1 1 11 LYS HB3 H -3.143 -6.886 -2.098 1.00 . A A . 11 LYS HB3 1 1
7 3823 1 1 11 LYS HD2 H -1.256 -7.804 0.617 1.00 . A A . 11 LYS HD2 1 1
7 3824 1 1 11 LYS HD3 H -1.928 -6.195 0.335 1.00 . A A . 11 LYS HD3 1 1
7 3825 1 1 11 LYS HE2 H -3.259 -7.933 2.345 1.00 . A A . 11 LYS HE2 1 1
7 3826 1 1 11 LYS HE3 H -1.701 -7.224 2.770 1.00 . A A . 11 LYS HE3 1 1
7 3827 1 1 11 LYS HG2 H -4.133 -7.215 -0.076 1.00 . A A . 11 LYS HG2 1 1
7 3828 1 1 11 LYS HG3 H -3.417 -8.814 0.139 1.00 . A A . 11 LYS HG3 1 1
7 3829 1 1 11 LYS HZ1 H -3.618 -5.849 3.432 1.00 . A A . 11 LYS HZ1 1 1
7 3830 1 1 11 LYS HZ2 H -4.040 -5.672 1.804 1.00 . A A . 11 LYS HZ2 1 1
7 3831 1 1 11 LYS HZ3 H -2.575 -5.045 2.371 1.00 . A A . 11 LYS HZ3 1 1
7 3832 1 1 11 LYS N N -2.547 -10.135 -2.397 1.00 . A A . 11 LYS N 1 1
7 3833 1 1 11 LYS NZ N -3.249 -5.832 2.460 1.00 . A A . 11 LYS NZ 1 1
7 3834 1 1 11 LYS O O -2.908 -8.815 -4.786 1.00 . A A . 11 LYS O 1 1
7 3835 1 1 12 PRO C C -4.318 -6.239 -5.910 1.00 . A A . 12 PRO C 1 1
7 3836 1 1 12 PRO CA C -5.216 -7.370 -5.420 1.00 . A A . 12 PRO CA 1 1
7 3837 1 1 12 PRO CB C -6.644 -6.864 -5.206 1.00 . A A . 12 PRO CB 1 1
7 3838 1 1 12 PRO CD C -5.810 -7.499 -3.058 1.00 . A A . 12 PRO CD 1 1
7 3839 1 1 12 PRO CG C -6.712 -6.521 -3.758 1.00 . A A . 12 PRO CG 1 1
7 3840 1 1 12 PRO HA H -5.219 -8.166 -6.150 1.00 . A A . 12 PRO HA 1 1
7 3841 1 1 12 PRO HB2 H -6.819 -5.996 -5.828 1.00 . A A . 12 PRO HB2 1 1
7 3842 1 1 12 PRO HB3 H -7.348 -7.642 -5.461 1.00 . A A . 12 PRO HB3 1 1
7 3843 1 1 12 PRO HD2 H -5.328 -7.030 -2.213 1.00 . A A . 12 PRO HD2 1 1
7 3844 1 1 12 PRO HD3 H -6.368 -8.368 -2.742 1.00 . A A . 12 PRO HD3 1 1
7 3845 1 1 12 PRO HG2 H -6.363 -5.511 -3.603 1.00 . A A . 12 PRO HG2 1 1
7 3846 1 1 12 PRO HG3 H -7.727 -6.627 -3.403 1.00 . A A . 12 PRO HG3 1 1
7 3847 1 1 12 PRO N N -4.826 -7.856 -4.094 1.00 . A A . 12 PRO N 1 1
7 3848 1 1 12 PRO O O -4.370 -5.853 -7.078 1.00 . A A . 12 PRO O 1 1
7 3849 1 1 13 PHE C C -1.413 -4.568 -4.376 1.00 . A A . 13 PHE C 1 1
7 3850 1 1 13 PHE CA C -2.585 -4.623 -5.351 1.00 . A A . 13 PHE CA 1 1
7 3851 1 1 13 PHE CB C -3.330 -3.287 -5.347 1.00 . A A . 13 PHE CB 1 1
7 3852 1 1 13 PHE CD1 C -5.614 -3.777 -6.263 1.00 . A A . 13 PHE CD1 1 1
7 3853 1 1 13 PHE CD2 C -4.116 -2.479 -7.589 1.00 . A A . 13 PHE CD2 1 1
7 3854 1 1 13 PHE CE1 C -6.576 -3.680 -7.250 1.00 . A A . 13 PHE CE1 1 1
7 3855 1 1 13 PHE CE2 C -5.075 -2.378 -8.579 1.00 . A A . 13 PHE CE2 1 1
7 3856 1 1 13 PHE CG C -4.374 -3.179 -6.421 1.00 . A A . 13 PHE CG 1 1
7 3857 1 1 13 PHE CZ C -6.307 -2.979 -8.409 1.00 . A A . 13 PHE CZ 1 1
7 3858 1 1 13 PHE H H -3.499 -6.061 -4.095 1.00 . A A . 13 PHE H 1 1
7 3859 1 1 13 PHE HA H -2.204 -4.810 -6.343 1.00 . A A . 13 PHE HA 1 1
7 3860 1 1 13 PHE HB2 H -3.821 -3.160 -4.394 1.00 . A A . 13 PHE HB2 1 1
7 3861 1 1 13 PHE HB3 H -2.620 -2.487 -5.491 1.00 . A A . 13 PHE HB3 1 1
7 3862 1 1 13 PHE HD1 H -5.827 -4.325 -5.356 1.00 . A A . 13 PHE HD1 1 1
7 3863 1 1 13 PHE HD2 H -3.152 -2.009 -7.723 1.00 . A A . 13 PHE HD2 1 1
7 3864 1 1 13 PHE HE1 H -7.539 -4.150 -7.114 1.00 . A A . 13 PHE HE1 1 1
7 3865 1 1 13 PHE HE2 H -4.861 -1.829 -9.484 1.00 . A A . 13 PHE HE2 1 1
7 3866 1 1 13 PHE HZ H -7.057 -2.902 -9.182 1.00 . A A . 13 PHE HZ 1 1
7 3867 1 1 13 PHE N N -3.495 -5.711 -5.010 1.00 . A A . 13 PHE N 1 1
7 3868 1 1 13 PHE O O -1.578 -4.215 -3.208 1.00 . A A . 13 PHE O 1 1
7 3869 1 1 14 LYS C C 2.132 -4.246 -4.770 1.00 . A A . 14 LYS C 1 1
7 3870 1 1 14 LYS CA C 0.973 -4.913 -4.037 1.00 . A A . 14 LYS CA 1 1
7 3871 1 1 14 LYS CB C 1.358 -6.341 -3.645 1.00 . A A . 14 LYS CB 1 1
7 3872 1 1 14 LYS CD C 2.676 -7.394 -5.506 1.00 . A A . 14 LYS CD 1 1
7 3873 1 1 14 LYS CE C 2.789 -8.643 -6.367 1.00 . A A . 14 LYS CE 1 1
7 3874 1 1 14 LYS CG C 1.329 -7.319 -4.807 1.00 . A A . 14 LYS CG 1 1
7 3875 1 1 14 LYS H H -0.160 -5.195 -5.803 1.00 . A A . 14 LYS H 1 1
7 3876 1 1 14 LYS HA H 0.756 -4.349 -3.142 1.00 . A A . 14 LYS HA 1 1
7 3877 1 1 14 LYS HB2 H 2.356 -6.332 -3.234 1.00 . A A . 14 LYS HB2 1 1
7 3878 1 1 14 LYS HB3 H 0.670 -6.692 -2.890 1.00 . A A . 14 LYS HB3 1 1
7 3879 1 1 14 LYS HD2 H 2.794 -6.524 -6.136 1.00 . A A . 14 LYS HD2 1 1
7 3880 1 1 14 LYS HD3 H 3.459 -7.409 -4.761 1.00 . A A . 14 LYS HD3 1 1
7 3881 1 1 14 LYS HE2 H 2.734 -9.511 -5.728 1.00 . A A . 14 LYS HE2 1 1
7 3882 1 1 14 LYS HE3 H 1.966 -8.657 -7.067 1.00 . A A . 14 LYS HE3 1 1
7 3883 1 1 14 LYS HG2 H 1.075 -8.300 -4.434 1.00 . A A . 14 LYS HG2 1 1
7 3884 1 1 14 LYS HG3 H 0.582 -6.998 -5.518 1.00 . A A . 14 LYS HG3 1 1
7 3885 1 1 14 LYS HZ1 H 3.919 -9.104 -8.063 1.00 . A A . 14 LYS HZ1 1 1
7 3886 1 1 14 LYS HZ2 H 4.774 -9.247 -6.609 1.00 . A A . 14 LYS HZ2 1 1
7 3887 1 1 14 LYS HZ3 H 4.441 -7.716 -7.247 1.00 . A A . 14 LYS HZ3 1 1
7 3888 1 1 14 LYS N N -0.228 -4.922 -4.863 1.00 . A A . 14 LYS N 1 1
7 3889 1 1 14 LYS NZ N 4.071 -8.680 -7.125 1.00 . A A . 14 LYS NZ 1 1
7 3890 1 1 14 LYS O O 2.253 -4.354 -5.991 1.00 . A A . 14 LYS O 1 1
7 3891 1 1 15 CYS C C 4.939 -3.818 -5.484 1.00 . A A . 15 CYS C 1 1
7 3892 1 1 15 CYS CA C 4.135 -2.873 -4.595 1.00 . A A . 15 CYS CA 1 1
7 3893 1 1 15 CYS CB C 5.029 -2.312 -3.488 1.00 . A A . 15 CYS CB 1 1
7 3894 1 1 15 CYS H H 2.835 -3.507 -3.049 1.00 . A A . 15 CYS H 1 1
7 3895 1 1 15 CYS HA H 3.768 -2.057 -5.198 1.00 . A A . 15 CYS HA 1 1
7 3896 1 1 15 CYS HB2 H 4.428 -1.714 -2.818 1.00 . A A . 15 CYS HB2 1 1
7 3897 1 1 15 CYS HB3 H 5.465 -3.132 -2.937 1.00 . A A . 15 CYS HB3 1 1
7 3898 1 1 15 CYS N N 2.984 -3.557 -4.018 1.00 . A A . 15 CYS N 1 1
7 3899 1 1 15 CYS O O 5.064 -5.006 -5.191 1.00 . A A . 15 CYS O 1 1
7 3900 1 1 15 CYS SG S 6.391 -1.263 -4.092 1.00 . A A . 15 CYS SG 1 1
7 3901 1 1 16 GLU C C 7.749 -4.070 -7.105 1.00 . A A . 16 GLU C 1 1
7 3902 1 1 16 GLU CA C 6.275 -4.074 -7.502 1.00 . A A . 16 GLU CA 1 1
7 3903 1 1 16 GLU CB C 6.119 -3.537 -8.926 1.00 . A A . 16 GLU CB 1 1
7 3904 1 1 16 GLU CD C 6.880 -1.839 -10.635 1.00 . A A . 16 GLU CD 1 1
7 3905 1 1 16 GLU CG C 7.179 -2.520 -9.313 1.00 . A A . 16 GLU CG 1 1
7 3906 1 1 16 GLU H H 5.349 -2.325 -6.750 1.00 . A A . 16 GLU H 1 1
7 3907 1 1 16 GLU HA H 5.908 -5.088 -7.467 1.00 . A A . 16 GLU HA 1 1
7 3908 1 1 16 GLU HB2 H 6.173 -4.364 -9.618 1.00 . A A . 16 GLU HB2 1 1
7 3909 1 1 16 GLU HB3 H 5.150 -3.067 -9.016 1.00 . A A . 16 GLU HB3 1 1
7 3910 1 1 16 GLU HG2 H 7.235 -1.766 -8.543 1.00 . A A . 16 GLU HG2 1 1
7 3911 1 1 16 GLU HG3 H 8.131 -3.023 -9.392 1.00 . A A . 16 GLU HG3 1 1
7 3912 1 1 16 GLU N N 5.483 -3.279 -6.571 1.00 . A A . 16 GLU N 1 1
7 3913 1 1 16 GLU O O 8.511 -4.949 -7.503 1.00 . A A . 16 GLU O 1 1
7 3914 1 1 16 GLU OE1 O 5.690 -1.765 -11.008 1.00 . A A . 16 GLU OE1 1 1
7 3915 1 1 16 GLU OE2 O 7.834 -1.382 -11.297 1.00 . A A . 16 GLU OE2 1 1
7 3916 1 1 17 GLU C C 9.854 -4.030 -4.837 1.00 . A A . 17 GLU C 1 1
7 3917 1 1 17 GLU CA C 9.522 -2.954 -5.867 1.00 . A A . 17 GLU CA 1 1
7 3918 1 1 17 GLU CB C 9.770 -1.568 -5.269 1.00 . A A . 17 GLU CB 1 1
7 3919 1 1 17 GLU CD C 9.170 -0.726 -7.574 1.00 . A A . 17 GLU CD 1 1
7 3920 1 1 17 GLU CG C 9.977 -0.483 -6.314 1.00 . A A . 17 GLU CG 1 1
7 3921 1 1 17 GLU H H 7.485 -2.402 -6.032 1.00 . A A . 17 GLU H 1 1
7 3922 1 1 17 GLU HA H 10.163 -3.086 -6.725 1.00 . A A . 17 GLU HA 1 1
7 3923 1 1 17 GLU HB2 H 8.921 -1.295 -4.660 1.00 . A A . 17 GLU HB2 1 1
7 3924 1 1 17 GLU HB3 H 10.651 -1.610 -4.646 1.00 . A A . 17 GLU HB3 1 1
7 3925 1 1 17 GLU HG2 H 9.682 0.466 -5.892 1.00 . A A . 17 GLU HG2 1 1
7 3926 1 1 17 GLU HG3 H 11.025 -0.449 -6.575 1.00 . A A . 17 GLU HG3 1 1
7 3927 1 1 17 GLU N N 8.140 -3.073 -6.317 1.00 . A A . 17 GLU N 1 1
7 3928 1 1 17 GLU O O 10.805 -4.794 -5.004 1.00 . A A . 17 GLU O 1 1
7 3929 1 1 17 GLU OE1 O 9.490 -1.684 -8.308 1.00 . A A . 17 GLU OE1 1 1
7 3930 1 1 17 GLU OE2 O 8.219 0.043 -7.827 1.00 . A A . 17 GLU OE2 1 1
7 3931 1 1 18 CYS C C 8.151 -6.102 -2.704 1.00 . A A . 18 CYS C 1 1
7 3932 1 1 18 CYS CA C 9.270 -5.065 -2.712 1.00 . A A . 18 CYS CA 1 1
7 3933 1 1 18 CYS CB C 9.345 -4.369 -1.351 1.00 . A A . 18 CYS CB 1 1
7 3934 1 1 18 CYS H H 8.319 -3.448 -3.694 1.00 . A A . 18 CYS H 1 1
7 3935 1 1 18 CYS HA H 10.207 -5.565 -2.902 1.00 . A A . 18 CYS HA 1 1
7 3936 1 1 18 CYS HB2 H 9.317 -5.116 -0.572 1.00 . A A . 18 CYS HB2 1 1
7 3937 1 1 18 CYS HB3 H 10.274 -3.822 -1.286 1.00 . A A . 18 CYS HB3 1 1
7 3938 1 1 18 CYS N N 9.062 -4.084 -3.771 1.00 . A A . 18 CYS N 1 1
7 3939 1 1 18 CYS O O 8.405 -7.305 -2.726 1.00 . A A . 18 CYS O 1 1
7 3940 1 1 18 CYS SG S 7.987 -3.195 -1.040 1.00 . A A . 18 CYS SG 1 1
7 3941 1 1 19 GLY C C 4.723 -6.120 -1.643 1.00 . A A . 19 GLY C 1 1
7 3942 1 1 19 GLY CA C 5.770 -6.524 -2.662 1.00 . A A . 19 GLY CA 1 1
7 3943 1 1 19 GLY H H 6.767 -4.656 -2.655 1.00 . A A . 19 GLY H 1 1
7 3944 1 1 19 GLY HA2 H 5.320 -6.529 -3.643 1.00 . A A . 19 GLY HA2 1 1
7 3945 1 1 19 GLY HA3 H 6.115 -7.521 -2.430 1.00 . A A . 19 GLY HA3 1 1
7 3946 1 1 19 GLY N N 6.910 -5.625 -2.672 1.00 . A A . 19 GLY N 1 1
7 3947 1 1 19 GLY O O 3.715 -6.807 -1.471 1.00 . A A . 19 GLY O 1 1
7 3948 1 1 20 LYS C C 2.586 -4.767 -0.374 1.00 . A A . 20 LYS C 1 1
7 3949 1 1 20 LYS CA C 4.030 -4.508 0.044 1.00 . A A . 20 LYS CA 1 1
7 3950 1 1 20 LYS CB C 4.245 -3.010 0.273 1.00 . A A . 20 LYS CB 1 1
7 3951 1 1 20 LYS CD C 4.296 -1.288 2.101 1.00 . A A . 20 LYS CD 1 1
7 3952 1 1 20 LYS CE C 3.616 -0.769 3.359 1.00 . A A . 20 LYS CE 1 1
7 3953 1 1 20 LYS CG C 3.557 -2.481 1.520 1.00 . A A . 20 LYS CG 1 1
7 3954 1 1 20 LYS H H 5.781 -4.499 -1.146 1.00 . A A . 20 LYS H 1 1
7 3955 1 1 20 LYS HA H 4.226 -5.036 0.964 1.00 . A A . 20 LYS HA 1 1
7 3956 1 1 20 LYS HB2 H 5.304 -2.821 0.364 1.00 . A A . 20 LYS HB2 1 1
7 3957 1 1 20 LYS HB3 H 3.862 -2.469 -0.580 1.00 . A A . 20 LYS HB3 1 1
7 3958 1 1 20 LYS HD2 H 5.305 -1.585 2.348 1.00 . A A . 20 LYS HD2 1 1
7 3959 1 1 20 LYS HD3 H 4.322 -0.498 1.364 1.00 . A A . 20 LYS HD3 1 1
7 3960 1 1 20 LYS HE2 H 4.108 0.140 3.669 1.00 . A A . 20 LYS HE2 1 1
7 3961 1 1 20 LYS HE3 H 2.581 -0.559 3.131 1.00 . A A . 20 LYS HE3 1 1
7 3962 1 1 20 LYS HG2 H 2.552 -2.179 1.265 1.00 . A A . 20 LYS HG2 1 1
7 3963 1 1 20 LYS HG3 H 3.521 -3.267 2.261 1.00 . A A . 20 LYS HG3 1 1
7 3964 1 1 20 LYS HZ1 H 4.308 -1.413 5.221 1.00 . A A . 20 LYS HZ1 1 1
7 3965 1 1 20 LYS HZ2 H 4.038 -2.668 4.120 1.00 . A A . 20 LYS HZ2 1 1
7 3966 1 1 20 LYS HZ3 H 2.728 -1.905 4.870 1.00 . A A . 20 LYS HZ3 1 1
7 3967 1 1 20 LYS N N 4.960 -5.003 -0.964 1.00 . A A . 20 LYS N 1 1
7 3968 1 1 20 LYS NZ N 3.677 -1.758 4.471 1.00 . A A . 20 LYS NZ 1 1
7 3969 1 1 20 LYS O O 2.235 -4.633 -1.546 1.00 . A A . 20 LYS O 1 1
7 3970 1 1 21 GLY C C -0.519 -4.180 0.468 1.00 . A A . 21 GLY C 1 1
7 3971 1 1 21 GLY CA C 0.355 -5.407 0.304 1.00 . A A . 21 GLY CA 1 1
7 3972 1 1 21 GLY H H 2.087 -5.227 1.509 1.00 . A A . 21 GLY H 1 1
7 3973 1 1 21 GLY HA2 H 0.271 -5.763 -0.712 1.00 . A A . 21 GLY HA2 1 1
7 3974 1 1 21 GLY HA3 H 0.003 -6.177 0.975 1.00 . A A . 21 GLY HA3 1 1
7 3975 1 1 21 GLY N N 1.752 -5.137 0.592 1.00 . A A . 21 GLY N 1 1
7 3976 1 1 21 GLY O O -0.249 -3.325 1.313 1.00 . A A . 21 GLY O 1 1
7 3977 1 1 22 PHE C C -3.897 -3.378 -0.673 1.00 . A A . 22 PHE C 1 1
7 3978 1 1 22 PHE CA C -2.483 -2.956 -0.285 1.00 . A A . 22 PHE CA 1 1
7 3979 1 1 22 PHE CB C -2.001 -1.837 -1.210 1.00 . A A . 22 PHE CB 1 1
7 3980 1 1 22 PHE CD1 C -0.251 -0.629 0.122 1.00 . A A . 22 PHE CD1 1 1
7 3981 1 1 22 PHE CD2 C 0.434 -1.838 -1.816 1.00 . A A . 22 PHE CD2 1 1
7 3982 1 1 22 PHE CE1 C 1.059 -0.250 0.352 1.00 . A A . 22 PHE CE1 1 1
7 3983 1 1 22 PHE CE2 C 1.745 -1.463 -1.590 1.00 . A A . 22 PHE CE2 1 1
7 3984 1 1 22 PHE CG C -0.577 -1.427 -0.963 1.00 . A A . 22 PHE CG 1 1
7 3985 1 1 22 PHE CZ C 2.057 -0.667 -0.505 1.00 . A A . 22 PHE CZ 1 1
7 3986 1 1 22 PHE H H -1.730 -4.803 -0.995 1.00 . A A . 22 PHE H 1 1
7 3987 1 1 22 PHE HA H -2.495 -2.592 0.731 1.00 . A A . 22 PHE HA 1 1
7 3988 1 1 22 PHE HB2 H -2.077 -2.168 -2.235 1.00 . A A . 22 PHE HB2 1 1
7 3989 1 1 22 PHE HB3 H -2.627 -0.969 -1.069 1.00 . A A . 22 PHE HB3 1 1
7 3990 1 1 22 PHE HD1 H -1.032 -0.301 0.793 1.00 . A A . 22 PHE HD1 1 1
7 3991 1 1 22 PHE HD2 H 0.191 -2.460 -2.665 1.00 . A A . 22 PHE HD2 1 1
7 3992 1 1 22 PHE HE1 H 1.299 0.373 1.201 1.00 . A A . 22 PHE HE1 1 1
7 3993 1 1 22 PHE HE2 H 2.524 -1.790 -2.262 1.00 . A A . 22 PHE HE2 1 1
7 3994 1 1 22 PHE HZ H 3.081 -0.372 -0.327 1.00 . A A . 22 PHE HZ 1 1
7 3995 1 1 22 PHE N N -1.568 -4.090 -0.342 1.00 . A A . 22 PHE N 1 1
7 3996 1 1 22 PHE O O -4.100 -4.439 -1.265 1.00 . A A . 22 PHE O 1 1
7 3997 1 1 23 TYR C C -6.809 -1.844 -1.679 1.00 . A A . 23 TYR C 1 1
7 3998 1 1 23 TYR CA C -6.267 -2.827 -0.646 1.00 . A A . 23 TYR CA 1 1
7 3999 1 1 23 TYR CB C -7.116 -2.769 0.625 1.00 . A A . 23 TYR CB 1 1
7 4000 1 1 23 TYR CD1 C -6.523 -5.149 1.222 1.00 . A A . 23 TYR CD1 1 1
7 4001 1 1 23 TYR CD2 C -6.710 -3.560 2.988 1.00 . A A . 23 TYR CD2 1 1
7 4002 1 1 23 TYR CE1 C -6.213 -6.137 2.137 1.00 . A A . 23 TYR CE1 1 1
7 4003 1 1 23 TYR CE2 C -6.399 -4.540 3.910 1.00 . A A . 23 TYR CE2 1 1
7 4004 1 1 23 TYR CG C -6.777 -3.845 1.630 1.00 . A A . 23 TYR CG 1 1
7 4005 1 1 23 TYR CZ C -6.152 -5.827 3.480 1.00 . A A . 23 TYR CZ 1 1
7 4006 1 1 23 TYR H H -4.648 -1.711 0.134 1.00 . A A . 23 TYR H 1 1
7 4007 1 1 23 TYR HA H -6.318 -3.826 -1.055 1.00 . A A . 23 TYR HA 1 1
7 4008 1 1 23 TYR HB2 H -6.971 -1.812 1.103 1.00 . A A . 23 TYR HB2 1 1
7 4009 1 1 23 TYR HB3 H -8.158 -2.879 0.359 1.00 . A A . 23 TYR HB3 1 1
7 4010 1 1 23 TYR HD1 H -6.572 -5.389 0.170 1.00 . A A . 23 TYR HD1 1 1
7 4011 1 1 23 TYR HD2 H -6.905 -2.551 3.322 1.00 . A A . 23 TYR HD2 1 1
7 4012 1 1 23 TYR HE1 H -6.019 -7.144 1.801 1.00 . A A . 23 TYR HE1 1 1
7 4013 1 1 23 TYR HE2 H -6.352 -4.298 4.962 1.00 . A A . 23 TYR HE2 1 1
7 4014 1 1 23 TYR HH H -6.254 -7.634 4.130 1.00 . A A . 23 TYR HH 1 1
7 4015 1 1 23 TYR N N -4.872 -2.541 -0.336 1.00 . A A . 23 TYR N 1 1
7 4016 1 1 23 TYR O O -8.017 -1.764 -1.905 1.00 . A A . 23 TYR O 1 1
7 4017 1 1 23 TYR OH O -5.843 -6.807 4.395 1.00 . A A . 23 TYR OH 1 1
7 4018 1 1 24 THR C C -5.069 0.427 -4.046 1.00 . A A . 24 THR C 1 1
7 4019 1 1 24 THR CA C -6.290 -0.117 -3.314 1.00 . A A . 24 THR CA 1 1
7 4020 1 1 24 THR CB C -7.067 1.058 -2.690 1.00 . A A . 24 THR CB 1 1
7 4021 1 1 24 THR CG2 C -6.663 1.262 -1.237 1.00 . A A . 24 THR CG2 1 1
7 4022 1 1 24 THR H H -4.958 -1.206 -2.082 1.00 . A A . 24 THR H 1 1
7 4023 1 1 24 THR HA H -6.936 -0.609 -4.027 1.00 . A A . 24 THR HA 1 1
7 4024 1 1 24 THR HB H -8.123 0.831 -2.726 1.00 . A A . 24 THR HB 1 1
7 4025 1 1 24 THR HG1 H -7.548 2.414 -4.038 1.00 . A A . 24 THR HG1 1 1
7 4026 1 1 24 THR HG21 H -7.366 1.927 -0.759 1.00 . A A . 24 THR HG21 1 1
7 4027 1 1 24 THR HG22 H -5.674 1.693 -1.195 1.00 . A A . 24 THR HG22 1 1
7 4028 1 1 24 THR HG23 H -6.663 0.310 -0.727 1.00 . A A . 24 THR HG23 1 1
7 4029 1 1 24 THR N N -5.906 -1.096 -2.305 1.00 . A A . 24 THR N 1 1
7 4030 1 1 24 THR O O -3.945 0.327 -3.557 1.00 . A A . 24 THR O 1 1
7 4031 1 1 24 THR OG1 O -6.820 2.257 -3.432 1.00 . A A . 24 THR OG1 1 1
7 4032 1 1 25 ASN C C -3.560 2.741 -5.301 1.00 . A A . 25 ASN C 1 1
7 4033 1 1 25 ASN CA C -4.215 1.566 -6.020 1.00 . A A . 25 ASN CA 1 1
7 4034 1 1 25 ASN CB C -4.741 2.018 -7.384 1.00 . A A . 25 ASN CB 1 1
7 4035 1 1 25 ASN CG C -5.199 3.464 -7.377 1.00 . A A . 25 ASN CG 1 1
7 4036 1 1 25 ASN H H -6.216 1.055 -5.559 1.00 . A A . 25 ASN H 1 1
7 4037 1 1 25 ASN HA H -3.477 0.793 -6.168 1.00 . A A . 25 ASN HA 1 1
7 4038 1 1 25 ASN HB2 H -3.956 1.913 -8.119 1.00 . A A . 25 ASN HB2 1 1
7 4039 1 1 25 ASN HB3 H -5.578 1.396 -7.665 1.00 . A A . 25 ASN HB3 1 1
7 4040 1 1 25 ASN HD21 H -3.428 4.053 -8.065 1.00 . A A . 25 ASN HD21 1 1
7 4041 1 1 25 ASN HD22 H -4.583 5.308 -7.791 1.00 . A A . 25 ASN HD22 1 1
7 4042 1 1 25 ASN N N -5.298 1.005 -5.221 1.00 . A A . 25 ASN N 1 1
7 4043 1 1 25 ASN ND2 N -4.314 4.366 -7.786 1.00 . A A . 25 ASN ND2 1 1
7 4044 1 1 25 ASN O O -2.335 2.861 -5.273 1.00 . A A . 25 ASN O 1 1
7 4045 1 1 25 ASN OD1 O -6.334 3.766 -7.009 1.00 . A A . 25 ASN OD1 1 1
7 4046 1 1 26 SER C C -2.900 4.362 -2.913 1.00 . A A . 26 SER C 1 1
7 4047 1 1 26 SER CA C -3.887 4.774 -4.001 1.00 . A A . 26 SER CA 1 1
7 4048 1 1 26 SER CB C -5.049 5.553 -3.383 1.00 . A A . 26 SER CB 1 1
7 4049 1 1 26 SER H H -5.352 3.456 -4.775 1.00 . A A . 26 SER H 1 1
7 4050 1 1 26 SER HA H -3.377 5.407 -4.712 1.00 . A A . 26 SER HA 1 1
7 4051 1 1 26 SER HB2 H -5.735 4.862 -2.916 1.00 . A A . 26 SER HB2 1 1
7 4052 1 1 26 SER HB3 H -4.666 6.237 -2.640 1.00 . A A . 26 SER HB3 1 1
7 4053 1 1 26 SER HG H -6.674 6.042 -4.362 1.00 . A A . 26 SER HG 1 1
7 4054 1 1 26 SER N N -4.385 3.606 -4.719 1.00 . A A . 26 SER N 1 1
7 4055 1 1 26 SER O O -1.856 4.990 -2.738 1.00 . A A . 26 SER O 1 1
7 4056 1 1 26 SER OG O -5.748 6.294 -4.369 1.00 . A A . 26 SER OG 1 1
7 4057 1 1 27 GLN C C -1.086 2.237 -1.672 1.00 . A A . 27 GLN C 1 1
7 4058 1 1 27 GLN CA C -2.384 2.809 -1.113 1.00 . A A . 27 GLN CA 1 1
7 4059 1 1 27 GLN CB C -3.117 1.740 -0.299 1.00 . A A . 27 GLN CB 1 1
7 4060 1 1 27 GLN CD C -3.187 2.425 2.132 1.00 . A A . 27 GLN CD 1 1
7 4061 1 1 27 GLN CG C -3.958 2.308 0.832 1.00 . A A . 27 GLN CG 1 1
7 4062 1 1 27 GLN H H -4.084 2.846 -2.372 1.00 . A A . 27 GLN H 1 1
7 4063 1 1 27 GLN HA H -2.147 3.640 -0.467 1.00 . A A . 27 GLN HA 1 1
7 4064 1 1 27 GLN HB2 H -3.766 1.185 -0.959 1.00 . A A . 27 GLN HB2 1 1
7 4065 1 1 27 GLN HB3 H -2.388 1.067 0.127 1.00 . A A . 27 GLN HB3 1 1
7 4066 1 1 27 GLN HE21 H -3.748 0.591 2.659 1.00 . A A . 27 GLN HE21 1 1
7 4067 1 1 27 GLN HE22 H -2.739 1.421 3.789 1.00 . A A . 27 GLN HE22 1 1
7 4068 1 1 27 GLN HG2 H -4.305 3.291 0.548 1.00 . A A . 27 GLN HG2 1 1
7 4069 1 1 27 GLN HG3 H -4.808 1.660 0.992 1.00 . A A . 27 GLN HG3 1 1
7 4070 1 1 27 GLN N N -3.239 3.304 -2.185 1.00 . A A . 27 GLN N 1 1
7 4071 1 1 27 GLN NE2 N -3.229 1.373 2.942 1.00 . A A . 27 GLN NE2 1 1
7 4072 1 1 27 GLN O O -0.017 2.405 -1.083 1.00 . A A . 27 GLN O 1 1
7 4073 1 1 27 GLN OE1 O -2.559 3.448 2.405 1.00 . A A . 27 GLN OE1 1 1
7 4074 1 1 28 CYS C C 0.974 2.037 -3.884 1.00 . A A . 28 CYS C 1 1
7 4075 1 1 28 CYS CA C -0.018 0.963 -3.451 1.00 . A A . 28 CYS CA 1 1
7 4076 1 1 28 CYS CB C -0.444 0.129 -4.659 1.00 . A A . 28 CYS CB 1 1
7 4077 1 1 28 CYS H H -2.064 1.462 -3.234 1.00 . A A . 28 CYS H 1 1
7 4078 1 1 28 CYS HA H 0.460 0.319 -2.729 1.00 . A A . 28 CYS HA 1 1
7 4079 1 1 28 CYS HB2 H -0.876 -0.799 -4.312 1.00 . A A . 28 CYS HB2 1 1
7 4080 1 1 28 CYS HB3 H -1.187 0.675 -5.221 1.00 . A A . 28 CYS HB3 1 1
7 4081 1 1 28 CYS HG H 1.907 -0.770 -5.065 1.00 . A A . 28 CYS HG 1 1
7 4082 1 1 28 CYS N N -1.185 1.561 -2.812 1.00 . A A . 28 CYS N 1 1
7 4083 1 1 28 CYS O O 2.188 1.848 -3.795 1.00 . A A . 28 CYS O 1 1
7 4084 1 1 28 CYS SG S 0.908 -0.283 -5.786 1.00 . A A . 28 CYS SG 1 1
7 4085 1 1 29 TYR C C 1.882 5.023 -3.618 1.00 . A A . 29 TYR C 1 1
7 4086 1 1 29 TYR CA C 1.291 4.267 -4.805 1.00 . A A . 29 TYR CA 1 1
7 4087 1 1 29 TYR CB C 0.484 5.225 -5.682 1.00 . A A . 29 TYR CB 1 1
7 4088 1 1 29 TYR CD1 C 1.876 5.776 -7.716 1.00 . A A . 29 TYR CD1 1 1
7 4089 1 1 29 TYR CD2 C 1.616 7.454 -6.043 1.00 . A A . 29 TYR CD2 1 1
7 4090 1 1 29 TYR CE1 C 2.660 6.635 -8.462 1.00 . A A . 29 TYR CE1 1 1
7 4091 1 1 29 TYR CE2 C 2.397 8.320 -6.783 1.00 . A A . 29 TYR CE2 1 1
7 4092 1 1 29 TYR CG C 1.341 6.169 -6.495 1.00 . A A . 29 TYR CG 1 1
7 4093 1 1 29 TYR CZ C 2.917 7.906 -7.991 1.00 . A A . 29 TYR CZ 1 1
7 4094 1 1 29 TYR H H -0.523 3.256 -4.400 1.00 . A A . 29 TYR H 1 1
7 4095 1 1 29 TYR HA H 2.098 3.852 -5.390 1.00 . A A . 29 TYR HA 1 1
7 4096 1 1 29 TYR HB2 H -0.119 4.651 -6.369 1.00 . A A . 29 TYR HB2 1 1
7 4097 1 1 29 TYR HB3 H -0.162 5.820 -5.054 1.00 . A A . 29 TYR HB3 1 1
7 4098 1 1 29 TYR HD1 H 1.673 4.780 -8.082 1.00 . A A . 29 TYR HD1 1 1
7 4099 1 1 29 TYR HD2 H 1.207 7.774 -5.095 1.00 . A A . 29 TYR HD2 1 1
7 4100 1 1 29 TYR HE1 H 3.067 6.311 -9.409 1.00 . A A . 29 TYR HE1 1 1
7 4101 1 1 29 TYR HE2 H 2.600 9.314 -6.414 1.00 . A A . 29 TYR HE2 1 1
7 4102 1 1 29 TYR HH H 4.469 9.018 -8.218 1.00 . A A . 29 TYR HH 1 1
7 4103 1 1 29 TYR N N 0.451 3.164 -4.353 1.00 . A A . 29 TYR N 1 1
7 4104 1 1 29 TYR O O 3.074 5.328 -3.593 1.00 . A A . 29 TYR O 1 1
7 4105 1 1 29 TYR OH O 3.697 8.765 -8.731 1.00 . A A . 29 TYR OH 1 1
7 4106 1 1 30 SER C C 2.818 5.516 -0.952 1.00 . A A . 30 SER C 1 1
7 4107 1 1 30 SER CA C 1.474 6.043 -1.446 1.00 . A A . 30 SER CA 1 1
7 4108 1 1 30 SER CB C 0.427 5.922 -0.337 1.00 . A A . 30 SER CB 1 1
7 4109 1 1 30 SER H H 0.099 5.050 -2.714 1.00 . A A . 30 SER H 1 1
7 4110 1 1 30 SER HA H 1.585 7.084 -1.713 1.00 . A A . 30 SER HA 1 1
7 4111 1 1 30 SER HB2 H -0.492 6.386 -0.661 1.00 . A A . 30 SER HB2 1 1
7 4112 1 1 30 SER HB3 H 0.249 4.877 -0.127 1.00 . A A . 30 SER HB3 1 1
7 4113 1 1 30 SER HG H 1.814 6.703 0.805 1.00 . A A . 30 SER HG 1 1
7 4114 1 1 30 SER N N 1.038 5.321 -2.635 1.00 . A A . 30 SER N 1 1
7 4115 1 1 30 SER O O 3.736 6.287 -0.673 1.00 . A A . 30 SER O 1 1
7 4116 1 1 30 SER OG O 0.866 6.559 0.850 1.00 . A A . 30 SER OG 1 1
7 4117 1 1 31 HIS C C 5.224 3.595 -1.478 1.00 . A A . 31 HIS C 1 1
7 4118 1 1 31 HIS CA C 4.157 3.563 -0.388 1.00 . A A . 31 HIS CA 1 1
7 4119 1 1 31 HIS CB C 3.886 2.118 0.035 1.00 . A A . 31 HIS CB 1 1
7 4120 1 1 31 HIS CD2 C 5.433 0.471 -1.238 1.00 . A A . 31 HIS CD2 1 1
7 4121 1 1 31 HIS CE1 C 6.909 0.127 0.347 1.00 . A A . 31 HIS CE1 1 1
7 4122 1 1 31 HIS CG C 5.057 1.206 -0.165 1.00 . A A . 31 HIS CG 1 1
7 4123 1 1 31 HIS H H 2.159 3.633 -1.085 1.00 . A A . 31 HIS H 1 1
7 4124 1 1 31 HIS HA H 4.516 4.117 0.466 1.00 . A A . 31 HIS HA 1 1
7 4125 1 1 31 HIS HB2 H 3.628 2.099 1.083 1.00 . A A . 31 HIS HB2 1 1
7 4126 1 1 31 HIS HB3 H 3.060 1.730 -0.542 1.00 . A A . 31 HIS HB3 1 1
7 4127 1 1 31 HIS HD1 H 6.007 1.359 1.709 1.00 . A A . 31 HIS HD1 1 1
7 4128 1 1 31 HIS HD2 H 4.922 0.414 -2.188 1.00 . A A . 31 HIS HD2 1 1
7 4129 1 1 31 HIS HE1 H 7.767 -0.239 0.890 1.00 . A A . 31 HIS HE1 1 1
7 4130 1 1 31 HIS N N 2.926 4.195 -0.847 1.00 . A A . 31 HIS N 1 1
7 4131 1 1 31 HIS ND1 N 6.002 0.968 0.811 1.00 . A A . 31 HIS ND1 1 1
7 4132 1 1 31 HIS NE2 N 6.587 -0.191 -0.894 1.00 . A A . 31 HIS NE2 1 1
7 4133 1 1 31 HIS O O 6.358 4.007 -1.236 1.00 . A A . 31 HIS O 1 1
7 4134 1 1 32 GLN C C 6.622 4.404 -3.838 1.00 . A A . 32 GLN C 1 1
7 4135 1 1 32 GLN CA C 5.778 3.134 -3.802 1.00 . A A . 32 GLN CA 1 1
7 4136 1 1 32 GLN CB C 5.012 2.979 -5.117 1.00 . A A . 32 GLN CB 1 1
7 4137 1 1 32 GLN CD C 5.965 1.000 -6.366 1.00 . A A . 32 GLN CD 1 1
7 4138 1 1 32 GLN CG C 4.813 1.532 -5.537 1.00 . A A . 32 GLN CG 1 1
7 4139 1 1 32 GLN H H 3.934 2.841 -2.806 1.00 . A A . 32 GLN H 1 1
7 4140 1 1 32 GLN HA H 6.434 2.286 -3.675 1.00 . A A . 32 GLN HA 1 1
7 4141 1 1 32 GLN HB2 H 4.041 3.438 -5.010 1.00 . A A . 32 GLN HB2 1 1
7 4142 1 1 32 GLN HB3 H 5.558 3.486 -5.899 1.00 . A A . 32 GLN HB3 1 1
7 4143 1 1 32 GLN HE21 H 4.694 0.090 -7.594 1.00 . A A . 32 GLN HE21 1 1
7 4144 1 1 32 GLN HE22 H 6.369 -0.103 -7.969 1.00 . A A . 32 GLN HE22 1 1
7 4145 1 1 32 GLN HG2 H 4.717 0.922 -4.650 1.00 . A A . 32 GLN HG2 1 1
7 4146 1 1 32 GLN HG3 H 3.906 1.462 -6.120 1.00 . A A . 32 GLN HG3 1 1
7 4147 1 1 32 GLN N N 4.852 3.157 -2.676 1.00 . A A . 32 GLN N 1 1
7 4148 1 1 32 GLN NE2 N 5.645 0.253 -7.416 1.00 . A A . 32 GLN NE2 1 1
7 4149 1 1 32 GLN O O 7.759 4.393 -4.311 1.00 . A A . 32 GLN O 1 1
7 4150 1 1 32 GLN OE1 O 7.131 1.258 -6.067 1.00 . A A . 32 GLN OE1 1 1
7 4151 1 1 33 ARG C C 8.155 6.621 -2.723 1.00 . A A . 33 ARG C 1 1
7 4152 1 1 33 ARG CA C 6.757 6.777 -3.314 1.00 . A A . 33 ARG CA 1 1
7 4153 1 1 33 ARG CB C 5.962 7.803 -2.504 1.00 . A A . 33 ARG CB 1 1
7 4154 1 1 33 ARG CD C 4.628 9.241 -4.076 1.00 . A A . 33 ARG CD 1 1
7 4155 1 1 33 ARG CG C 4.584 8.095 -3.077 1.00 . A A . 33 ARG CG 1 1
7 4156 1 1 33 ARG CZ C 3.181 11.152 -4.624 1.00 . A A . 33 ARG CZ 1 1
7 4157 1 1 33 ARG H H 5.148 5.444 -2.975 1.00 . A A . 33 ARG H 1 1
7 4158 1 1 33 ARG HA H 6.846 7.125 -4.332 1.00 . A A . 33 ARG HA 1 1
7 4159 1 1 33 ARG HB2 H 5.837 7.432 -1.497 1.00 . A A . 33 ARG HB2 1 1
7 4160 1 1 33 ARG HB3 H 6.518 8.728 -2.472 1.00 . A A . 33 ARG HB3 1 1
7 4161 1 1 33 ARG HD2 H 5.354 9.966 -3.740 1.00 . A A . 33 ARG HD2 1 1
7 4162 1 1 33 ARG HD3 H 4.928 8.851 -5.037 1.00 . A A . 33 ARG HD3 1 1
7 4163 1 1 33 ARG HE H 2.532 9.376 -3.988 1.00 . A A . 33 ARG HE 1 1
7 4164 1 1 33 ARG HG2 H 4.217 7.211 -3.576 1.00 . A A . 33 ARG HG2 1 1
7 4165 1 1 33 ARG HG3 H 3.918 8.358 -2.269 1.00 . A A . 33 ARG HG3 1 1
7 4166 1 1 33 ARG HH11 H 5.159 11.487 -4.863 1.00 . A A . 33 ARG HH11 1 1
7 4167 1 1 33 ARG HH12 H 4.128 12.825 -5.246 1.00 . A A . 33 ARG HH12 1 1
7 4168 1 1 33 ARG HH21 H 1.164 11.131 -4.489 1.00 . A A . 33 ARG HH21 1 1
7 4169 1 1 33 ARG HH22 H 1.856 12.622 -5.032 1.00 . A A . 33 ARG HH22 1 1
7 4170 1 1 33 ARG N N 6.057 5.498 -3.337 1.00 . A A . 33 ARG N 1 1
7 4171 1 1 33 ARG NE N 3.331 9.897 -4.213 1.00 . A A . 33 ARG NE 1 1
7 4172 1 1 33 ARG NH1 N 4.243 11.881 -4.936 1.00 . A A . 33 ARG NH1 1 1
7 4173 1 1 33 ARG NH2 N 1.967 11.678 -4.723 1.00 . A A . 33 ARG NH2 1 1
7 4174 1 1 33 ARG O O 9.125 7.170 -3.246 1.00 . A A . 33 ARG O 1 1
7 4175 1 1 34 SER C C 10.579 5.156 -1.961 1.00 . A A . 34 SER C 1 1
7 4176 1 1 34 SER CA C 9.529 5.644 -0.968 1.00 . A A . 34 SER CA 1 1
7 4177 1 1 34 SER CB C 9.369 4.626 0.163 1.00 . A A . 34 SER CB 1 1
7 4178 1 1 34 SER H H 7.441 5.458 -1.263 1.00 . A A . 34 SER H 1 1
7 4179 1 1 34 SER HA H 9.856 6.585 -0.550 1.00 . A A . 34 SER HA 1 1
7 4180 1 1 34 SER HB2 H 8.709 5.029 0.916 1.00 . A A . 34 SER HB2 1 1
7 4181 1 1 34 SER HB3 H 8.947 3.714 -0.235 1.00 . A A . 34 SER HB3 1 1
7 4182 1 1 34 SER HG H 11.206 3.947 0.105 1.00 . A A . 34 SER HG 1 1
7 4183 1 1 34 SER N N 8.251 5.869 -1.632 1.00 . A A . 34 SER N 1 1
7 4184 1 1 34 SER O O 11.695 5.676 -2.009 1.00 . A A . 34 SER O 1 1
7 4185 1 1 34 SER OG O 10.618 4.328 0.762 1.00 . A A . 34 SER OG 1 1
7 4186 1 1 35 HIS C C 11.531 4.654 -4.768 1.00 . A A . 35 HIS C 1 1
7 4187 1 1 35 HIS CA C 11.123 3.595 -3.748 1.00 . A A . 35 HIS CA 1 1
7 4188 1 1 35 HIS CB C 10.469 2.410 -4.460 1.00 . A A . 35 HIS CB 1 1
7 4189 1 1 35 HIS CD2 C 9.113 0.752 -2.996 1.00 . A A . 35 HIS CD2 1 1
7 4190 1 1 35 HIS CE1 C 10.759 -0.566 -2.397 1.00 . A A . 35 HIS CE1 1 1
7 4191 1 1 35 HIS CG C 10.244 1.227 -3.569 1.00 . A A . 35 HIS CG 1 1
7 4192 1 1 35 HIS H H 9.312 3.782 -2.669 1.00 . A A . 35 HIS H 1 1
7 4193 1 1 35 HIS HA H 12.007 3.251 -3.233 1.00 . A A . 35 HIS HA 1 1
7 4194 1 1 35 HIS HB2 H 9.510 2.718 -4.850 1.00 . A A . 35 HIS HB2 1 1
7 4195 1 1 35 HIS HB3 H 11.101 2.096 -5.278 1.00 . A A . 35 HIS HB3 1 1
7 4196 1 1 35 HIS HD1 H 12.200 0.459 -3.425 1.00 . A A . 35 HIS HD1 1 1
7 4197 1 1 35 HIS HD2 H 8.121 1.172 -3.091 1.00 . A A . 35 HIS HD2 1 1
7 4198 1 1 35 HIS HE1 H 11.318 -1.369 -1.940 1.00 . A A . 35 HIS HE1 1 1
7 4199 1 1 35 HIS N N 10.214 4.154 -2.754 1.00 . A A . 35 HIS N 1 1
7 4200 1 1 35 HIS ND1 N 11.257 0.380 -3.173 1.00 . A A . 35 HIS ND1 1 1
7 4201 1 1 35 HIS NE2 N 9.460 -0.362 -2.273 1.00 . A A . 35 HIS NE2 1 1
7 4202 1 1 35 HIS O O 10.687 5.379 -5.296 1.00 . A A . 35 HIS O 1 1
7 4203 1 1 36 SER C C 14.702 5.268 -6.540 1.00 . A A . 36 SER C 1 1
7 4204 1 1 36 SER CA C 13.349 5.712 -5.993 1.00 . A A . 36 SER CA 1 1
7 4205 1 1 36 SER CB C 13.478 7.085 -5.332 1.00 . A A . 36 SER CB 1 1
7 4206 1 1 36 SER H H 13.452 4.132 -4.587 1.00 . A A . 36 SER H 1 1
7 4207 1 1 36 SER HA H 12.648 5.780 -6.813 1.00 . A A . 36 SER HA 1 1
7 4208 1 1 36 SER HB2 H 14.148 7.014 -4.489 1.00 . A A . 36 SER HB2 1 1
7 4209 1 1 36 SER HB3 H 13.874 7.790 -6.049 1.00 . A A . 36 SER HB3 1 1
7 4210 1 1 36 SER HG H 12.127 8.484 -5.094 1.00 . A A . 36 SER HG 1 1
7 4211 1 1 36 SER N N 12.829 4.738 -5.040 1.00 . A A . 36 SER N 1 1
7 4212 1 1 36 SER O O 15.513 4.685 -5.821 1.00 . A A . 36 SER O 1 1
7 4213 1 1 36 SER OG O 12.220 7.553 -4.878 1.00 . A A . 36 SER OG 1 1
7 4214 1 1 37 GLY C C 16.566 6.082 -9.594 1.00 . A A . 37 GLY C 1 1
7 4215 1 1 37 GLY CA C 16.195 5.172 -8.440 1.00 . A A . 37 GLY CA 1 1
7 4216 1 1 37 GLY H H 14.255 6.016 -8.342 1.00 . A A . 37 GLY H 1 1
7 4217 1 1 37 GLY HA2 H 16.978 5.212 -7.697 1.00 . A A . 37 GLY HA2 1 1
7 4218 1 1 37 GLY HA3 H 16.112 4.160 -8.807 1.00 . A A . 37 GLY HA3 1 1
7 4219 1 1 37 GLY N N 14.939 5.549 -7.818 1.00 . A A . 37 GLY N 1 1
7 4220 1 1 37 GLY O O 15.721 6.417 -10.424 1.00 . A A . 37 GLY O 1 1
7 4221 1 1 38 GLU C C 18.878 6.552 -11.870 1.00 . A A . 38 GLU C 1 1
7 4222 1 1 38 GLU CA C 18.311 7.362 -10.707 1.00 . A A . 38 GLU CA 1 1
7 4223 1 1 38 GLU CB C 19.379 8.315 -10.166 1.00 . A A . 38 GLU CB 1 1
7 4224 1 1 38 GLU CD C 21.863 8.527 -9.757 1.00 . A A . 38 GLU CD 1 1
7 4225 1 1 38 GLU CG C 20.653 7.614 -9.724 1.00 . A A . 38 GLU CG 1 1
7 4226 1 1 38 GLU H H 18.458 6.182 -8.955 1.00 . A A . 38 GLU H 1 1
7 4227 1 1 38 GLU HA H 17.472 7.941 -11.062 1.00 . A A . 38 GLU HA 1 1
7 4228 1 1 38 GLU HB2 H 19.633 9.027 -10.938 1.00 . A A . 38 GLU HB2 1 1
7 4229 1 1 38 GLU HB3 H 18.974 8.846 -9.318 1.00 . A A . 38 GLU HB3 1 1
7 4230 1 1 38 GLU HG2 H 20.519 7.255 -8.715 1.00 . A A . 38 GLU HG2 1 1
7 4231 1 1 38 GLU HG3 H 20.835 6.777 -10.382 1.00 . A A . 38 GLU HG3 1 1
7 4232 1 1 38 GLU N N 17.832 6.483 -9.646 1.00 . A A . 38 GLU N 1 1
7 4233 1 1 38 GLU O O 19.865 6.944 -12.492 1.00 . A A . 38 GLU O 1 1
7 4234 1 1 38 GLU OE1 O 21.962 9.413 -8.882 1.00 . A A . 38 GLU OE1 1 1
7 4235 1 1 38 GLU OE2 O 22.711 8.356 -10.657 1.00 . A A . 38 GLU OE2 1 1
7 4236 1 1 39 LYS C C 17.793 4.725 -14.471 1.00 . A A . 39 LYS C 1 1
7 4237 1 1 39 LYS CA C 18.685 4.553 -13.245 1.00 . A A . 39 LYS CA 1 1
7 4238 1 1 39 LYS CB C 18.675 3.090 -12.795 1.00 . A A . 39 LYS CB 1 1
7 4239 1 1 39 LYS CD C 17.357 0.952 -12.745 1.00 . A A . 39 LYS CD 1 1
7 4240 1 1 39 LYS CE C 17.651 0.382 -14.124 1.00 . A A . 39 LYS CE 1 1
7 4241 1 1 39 LYS CG C 17.289 2.470 -12.773 1.00 . A A . 39 LYS CG 1 1
7 4242 1 1 39 LYS H H 17.464 5.160 -11.625 1.00 . A A . 39 LYS H 1 1
7 4243 1 1 39 LYS HA H 19.694 4.834 -13.506 1.00 . A A . 39 LYS HA 1 1
7 4244 1 1 39 LYS HB2 H 19.293 2.515 -13.468 1.00 . A A . 39 LYS HB2 1 1
7 4245 1 1 39 LYS HB3 H 19.089 3.030 -11.799 1.00 . A A . 39 LYS HB3 1 1
7 4246 1 1 39 LYS HD2 H 18.142 0.648 -12.068 1.00 . A A . 39 LYS HD2 1 1
7 4247 1 1 39 LYS HD3 H 16.410 0.564 -12.399 1.00 . A A . 39 LYS HD3 1 1
7 4248 1 1 39 LYS HE2 H 17.192 -0.591 -14.202 1.00 . A A . 39 LYS HE2 1 1
7 4249 1 1 39 LYS HE3 H 17.228 1.040 -14.869 1.00 . A A . 39 LYS HE3 1 1
7 4250 1 1 39 LYS HG2 H 16.765 2.812 -11.892 1.00 . A A . 39 LYS HG2 1 1
7 4251 1 1 39 LYS HG3 H 16.751 2.781 -13.657 1.00 . A A . 39 LYS HG3 1 1
7 4252 1 1 39 LYS HZ1 H 19.644 0.486 -13.507 1.00 . A A . 39 LYS HZ1 1 1
7 4253 1 1 39 LYS HZ2 H 19.408 0.895 -15.132 1.00 . A A . 39 LYS HZ2 1 1
7 4254 1 1 39 LYS HZ3 H 19.343 -0.725 -14.649 1.00 . A A . 39 LYS HZ3 1 1
7 4255 1 1 39 LYS N N 18.246 5.419 -12.157 1.00 . A A . 39 LYS N 1 1
7 4256 1 1 39 LYS NZ N 19.114 0.250 -14.370 1.00 . A A . 39 LYS NZ 1 1
7 4257 1 1 39 LYS O O 16.592 4.972 -14.364 1.00 . A A . 39 LYS O 1 1
7 4258 1 1 40 PRO C C 16.706 3.568 -17.175 1.00 . A A . 40 PRO C 1 1
7 4259 1 1 40 PRO CA C 17.670 4.724 -16.932 1.00 . A A . 40 PRO CA 1 1
7 4260 1 1 40 PRO CB C 18.787 4.718 -17.978 1.00 . A A . 40 PRO CB 1 1
7 4261 1 1 40 PRO CD C 19.821 4.294 -15.865 1.00 . A A . 40 PRO CD 1 1
7 4262 1 1 40 PRO CG C 19.907 3.978 -17.332 1.00 . A A . 40 PRO CG 1 1
7 4263 1 1 40 PRO HA H 17.130 5.658 -16.984 1.00 . A A . 40 PRO HA 1 1
7 4264 1 1 40 PRO HB2 H 18.444 4.215 -18.872 1.00 . A A . 40 PRO HB2 1 1
7 4265 1 1 40 PRO HB3 H 19.069 5.733 -18.215 1.00 . A A . 40 PRO HB3 1 1
7 4266 1 1 40 PRO HD2 H 20.125 3.441 -15.276 1.00 . A A . 40 PRO HD2 1 1
7 4267 1 1 40 PRO HD3 H 20.429 5.155 -15.628 1.00 . A A . 40 PRO HD3 1 1
7 4268 1 1 40 PRO HG2 H 19.789 2.918 -17.495 1.00 . A A . 40 PRO HG2 1 1
7 4269 1 1 40 PRO HG3 H 20.851 4.318 -17.733 1.00 . A A . 40 PRO HG3 1 1
7 4270 1 1 40 PRO N N 18.392 4.589 -15.663 1.00 . A A . 40 PRO N 1 1
7 4271 1 1 40 PRO O O 17.079 2.547 -17.753 1.00 . A A . 40 PRO O 1 1
7 4272 1 1 41 SER C C 13.578 2.990 -18.119 1.00 . A A . 41 SER C 1 1
7 4273 1 1 41 SER CA C 14.447 2.703 -16.898 1.00 . A A . 41 SER CA 1 1
7 4274 1 1 41 SER CB C 13.573 2.612 -15.646 1.00 . A A . 41 SER CB 1 1
7 4275 1 1 41 SER H H 15.228 4.572 -16.278 1.00 . A A . 41 SER H 1 1
7 4276 1 1 41 SER HA H 14.953 1.760 -17.044 1.00 . A A . 41 SER HA 1 1
7 4277 1 1 41 SER HB2 H 12.765 1.919 -15.824 1.00 . A A . 41 SER HB2 1 1
7 4278 1 1 41 SER HB3 H 14.172 2.261 -14.818 1.00 . A A . 41 SER HB3 1 1
7 4279 1 1 41 SER HG H 12.160 3.756 -14.918 1.00 . A A . 41 SER HG 1 1
7 4280 1 1 41 SER N N 15.464 3.735 -16.731 1.00 . A A . 41 SER N 1 1
7 4281 1 1 41 SER O O 13.243 2.086 -18.883 1.00 . A A . 41 SER O 1 1
7 4282 1 1 41 SER OG O 13.027 3.876 -15.311 1.00 . A A . 41 SER OG 1 1
7 4283 1 1 42 GLY C C 10.946 4.206 -19.260 1.00 . A A . 42 GLY C 1 1
7 4284 1 1 42 GLY CA C 12.388 4.642 -19.423 1.00 . A A . 42 GLY CA 1 1
7 4285 1 1 42 GLY H H 13.512 4.936 -17.653 1.00 . A A . 42 GLY H 1 1
7 4286 1 1 42 GLY HA2 H 12.419 5.717 -19.529 1.00 . A A . 42 GLY HA2 1 1
7 4287 1 1 42 GLY HA3 H 12.789 4.191 -20.319 1.00 . A A . 42 GLY HA3 1 1
7 4288 1 1 42 GLY N N 13.216 4.257 -18.295 1.00 . A A . 42 GLY N 1 1
7 4289 1 1 42 GLY O O 10.521 3.782 -18.185 1.00 . A A . 42 GLY O 1 1
7 4290 1 1 43 PRO C C 8.555 2.422 -20.228 1.00 . A A . 43 PRO C 1 1
7 4291 1 1 43 PRO CA C 8.750 3.930 -20.343 1.00 . A A . 43 PRO CA 1 1
7 4292 1 1 43 PRO CB C 8.245 4.432 -21.698 1.00 . A A . 43 PRO CB 1 1
7 4293 1 1 43 PRO CD C 10.605 4.808 -21.661 1.00 . A A . 43 PRO CD 1 1
7 4294 1 1 43 PRO CG C 9.455 4.463 -22.566 1.00 . A A . 43 PRO CG 1 1
7 4295 1 1 43 PRO HA H 8.208 4.423 -19.550 1.00 . A A . 43 PRO HA 1 1
7 4296 1 1 43 PRO HB2 H 7.499 3.750 -22.083 1.00 . A A . 43 PRO HB2 1 1
7 4297 1 1 43 PRO HB3 H 7.816 5.416 -21.584 1.00 . A A . 43 PRO HB3 1 1
7 4298 1 1 43 PRO HD2 H 11.504 4.303 -21.983 1.00 . A A . 43 PRO HD2 1 1
7 4299 1 1 43 PRO HD3 H 10.759 5.877 -21.636 1.00 . A A . 43 PRO HD3 1 1
7 4300 1 1 43 PRO HG2 H 9.610 3.494 -23.016 1.00 . A A . 43 PRO HG2 1 1
7 4301 1 1 43 PRO HG3 H 9.340 5.218 -23.329 1.00 . A A . 43 PRO HG3 1 1
7 4302 1 1 43 PRO N N 10.165 4.311 -20.346 1.00 . A A . 43 PRO N 1 1
7 4303 1 1 43 PRO O O 8.656 1.696 -21.217 1.00 . A A . 43 PRO O 1 1
7 4304 1 1 44 SER C C 6.884 0.010 -19.573 1.00 . A A . 44 SER C 1 1
7 4305 1 1 44 SER CA C 8.070 0.534 -18.770 1.00 . A A . 44 SER CA 1 1
7 4306 1 1 44 SER CB C 7.843 0.279 -17.278 1.00 . A A . 44 SER CB 1 1
7 4307 1 1 44 SER H H 8.208 2.586 -18.266 1.00 . A A . 44 SER H 1 1
7 4308 1 1 44 SER HA H 8.962 0.012 -19.084 1.00 . A A . 44 SER HA 1 1
7 4309 1 1 44 SER HB2 H 7.192 1.042 -16.881 1.00 . A A . 44 SER HB2 1 1
7 4310 1 1 44 SER HB3 H 7.385 -0.690 -17.148 1.00 . A A . 44 SER HB3 1 1
7 4311 1 1 44 SER HG H 9.152 -0.497 -16.045 1.00 . A A . 44 SER HG 1 1
7 4312 1 1 44 SER N N 8.276 1.957 -19.015 1.00 . A A . 44 SER N 1 1
7 4313 1 1 44 SER O O 7.027 -0.898 -20.392 1.00 . A A . 44 SER O 1 1
7 4314 1 1 44 SER OG O 9.067 0.306 -16.564 1.00 . A A . 44 SER OG 1 1
7 4315 1 1 45 SER C C 3.922 1.336 -20.841 1.00 . A A . 45 SER C 1 1
7 4316 1 1 45 SER CA C 4.499 0.180 -20.030 1.00 . A A . 45 SER CA 1 1
7 4317 1 1 45 SER CB C 3.458 -0.328 -19.031 1.00 . A A . 45 SER CB 1 1
7 4318 1 1 45 SER H H 5.662 1.308 -18.668 1.00 . A A . 45 SER H 1 1
7 4319 1 1 45 SER HA H 4.760 -0.623 -20.704 1.00 . A A . 45 SER HA 1 1
7 4320 1 1 45 SER HB2 H 3.908 -1.071 -18.391 1.00 . A A . 45 SER HB2 1 1
7 4321 1 1 45 SER HB3 H 3.107 0.499 -18.430 1.00 . A A . 45 SER HB3 1 1
7 4322 1 1 45 SER HG H 1.779 -0.216 -20.035 1.00 . A A . 45 SER HG 1 1
7 4323 1 1 45 SER N N 5.712 0.590 -19.332 1.00 . A A . 45 SER N 1 1
7 4324 1 1 45 SER O O 4.022 2.497 -20.447 1.00 . A A . 45 SER O 1 1
7 4325 1 1 45 SER OG O 2.351 -0.909 -19.699 1.00 . A A . 45 SER OG 1 1
7 4326 1 1 46 GLY C C 1.435 2.578 -22.266 1.00 . A A . 46 GLY C 1 1
7 4327 1 1 46 GLY CA C 2.731 2.029 -22.828 1.00 . A A . 46 GLY CA 1 1
7 4328 1 1 46 GLY H H 3.265 0.066 -22.242 1.00 . A A . 46 GLY H 1 1
7 4329 1 1 46 GLY HA2 H 3.436 2.839 -22.936 1.00 . A A . 46 GLY HA2 1 1
7 4330 1 1 46 GLY HA3 H 2.535 1.603 -23.801 1.00 . A A . 46 GLY HA3 1 1
7 4331 1 1 46 GLY N N 3.315 1.008 -21.978 1.00 . A A . 46 GLY N 1 1
7 4332 1 1 46 GLY O O 0.376 2.315 -22.834 1.00 . A A . 46 GLY O 1 1
7 4333 2 2 1 ZN ZN ZN 7.820 -1.313 -2.170 1.00 . B A . 181 ZN ZN 1 1
8 4334 1 1 1 GLY C C 16.924 -7.192 -8.415 1.00 . A A . 1 GLY C 1 1
8 4335 1 1 1 GLY CA C 18.198 -7.625 -9.113 1.00 . A A . 1 GLY CA 1 1
8 4336 1 1 1 GLY H1 H 17.703 -8.373 -11.031 1.00 . A A . 1 GLY H1 1 1
8 4337 1 1 1 GLY HA2 H 18.443 -8.629 -8.801 1.00 . A A . 1 GLY HA2 1 1
8 4338 1 1 1 GLY HA3 H 18.998 -6.962 -8.819 1.00 . A A . 1 GLY HA3 1 1
8 4339 1 1 1 GLY N N 18.075 -7.599 -10.558 1.00 . A A . 1 GLY N 1 1
8 4340 1 1 1 GLY O O 16.894 -6.158 -7.747 1.00 . A A . 1 GLY O 1 1
8 4341 1 1 2 SER C C 13.817 -8.951 -7.622 1.00 . A A . 2 SER C 1 1
8 4342 1 1 2 SER CA C 14.583 -7.673 -7.953 1.00 . A A . 2 SER CA 1 1
8 4343 1 1 2 SER CB C 13.748 -6.790 -8.882 1.00 . A A . 2 SER CB 1 1
8 4344 1 1 2 SER H H 15.954 -8.794 -9.113 1.00 . A A . 2 SER H 1 1
8 4345 1 1 2 SER HA H 14.776 -7.136 -7.037 1.00 . A A . 2 SER HA 1 1
8 4346 1 1 2 SER HB2 H 13.789 -7.187 -9.885 1.00 . A A . 2 SER HB2 1 1
8 4347 1 1 2 SER HB3 H 12.723 -6.781 -8.540 1.00 . A A . 2 SER HB3 1 1
8 4348 1 1 2 SER HG H 13.719 -4.935 -9.512 1.00 . A A . 2 SER HG 1 1
8 4349 1 1 2 SER N N 15.868 -7.983 -8.569 1.00 . A A . 2 SER N 1 1
8 4350 1 1 2 SER O O 13.414 -9.695 -8.516 1.00 . A A . 2 SER O 1 1
8 4351 1 1 2 SER OG O 14.237 -5.460 -8.897 1.00 . A A . 2 SER OG 1 1
8 4352 1 1 3 SER C C 11.528 -10.018 -5.337 1.00 . A A . 3 SER C 1 1
8 4353 1 1 3 SER CA C 12.905 -10.386 -5.881 1.00 . A A . 3 SER CA 1 1
8 4354 1 1 3 SER CB C 13.713 -11.115 -4.805 1.00 . A A . 3 SER CB 1 1
8 4355 1 1 3 SER H H 13.965 -8.566 -5.666 1.00 . A A . 3 SER H 1 1
8 4356 1 1 3 SER HA H 12.781 -11.040 -6.731 1.00 . A A . 3 SER HA 1 1
8 4357 1 1 3 SER HB2 H 13.130 -11.936 -4.416 1.00 . A A . 3 SER HB2 1 1
8 4358 1 1 3 SER HB3 H 14.626 -11.496 -5.241 1.00 . A A . 3 SER HB3 1 1
8 4359 1 1 3 SER HG H 14.763 -10.623 -3.226 1.00 . A A . 3 SER HG 1 1
8 4360 1 1 3 SER N N 13.619 -9.197 -6.331 1.00 . A A . 3 SER N 1 1
8 4361 1 1 3 SER O O 11.304 -8.894 -4.891 1.00 . A A . 3 SER O 1 1
8 4362 1 1 3 SER OG O 14.045 -10.244 -3.738 1.00 . A A . 3 SER OG 1 1
8 4363 1 1 4 GLY C C 8.479 -12.018 -4.688 1.00 . A A . 4 GLY C 1 1
8 4364 1 1 4 GLY CA C 9.263 -10.736 -4.886 1.00 . A A . 4 GLY CA 1 1
8 4365 1 1 4 GLY H H 10.843 -11.855 -5.743 1.00 . A A . 4 GLY H 1 1
8 4366 1 1 4 GLY HA2 H 9.325 -10.215 -3.942 1.00 . A A . 4 GLY HA2 1 1
8 4367 1 1 4 GLY HA3 H 8.739 -10.113 -5.596 1.00 . A A . 4 GLY HA3 1 1
8 4368 1 1 4 GLY N N 10.607 -10.977 -5.377 1.00 . A A . 4 GLY N 1 1
8 4369 1 1 4 GLY O O 7.289 -12.080 -4.997 1.00 . A A . 4 GLY O 1 1
8 4370 1 1 5 SER C C 7.371 -14.203 -2.933 1.00 . A A . 5 SER C 1 1
8 4371 1 1 5 SER CA C 8.508 -14.335 -3.942 1.00 . A A . 5 SER CA 1 1
8 4372 1 1 5 SER CB C 9.533 -15.355 -3.442 1.00 . A A . 5 SER CB 1 1
8 4373 1 1 5 SER H H 10.096 -12.935 -3.949 1.00 . A A . 5 SER H 1 1
8 4374 1 1 5 SER HA H 8.101 -14.678 -4.882 1.00 . A A . 5 SER HA 1 1
8 4375 1 1 5 SER HB2 H 9.040 -16.297 -3.260 1.00 . A A . 5 SER HB2 1 1
8 4376 1 1 5 SER HB3 H 10.299 -15.488 -4.191 1.00 . A A . 5 SER HB3 1 1
8 4377 1 1 5 SER HG H 10.153 -13.958 -2.216 1.00 . A A . 5 SER HG 1 1
8 4378 1 1 5 SER N N 9.148 -13.046 -4.175 1.00 . A A . 5 SER N 1 1
8 4379 1 1 5 SER O O 7.592 -14.250 -1.723 1.00 . A A . 5 SER O 1 1
8 4380 1 1 5 SER OG O 10.141 -14.918 -2.238 1.00 . A A . 5 SER OG 1 1
8 4381 1 1 6 SER C C 3.948 -14.972 -2.894 1.00 . A A . 6 SER C 1 1
8 4382 1 1 6 SER CA C 4.982 -13.893 -2.586 1.00 . A A . 6 SER CA 1 1
8 4383 1 1 6 SER CB C 4.358 -12.508 -2.766 1.00 . A A . 6 SER CB 1 1
8 4384 1 1 6 SER H H 6.042 -14.007 -4.414 1.00 . A A . 6 SER H 1 1
8 4385 1 1 6 SER HA H 5.304 -14.003 -1.561 1.00 . A A . 6 SER HA 1 1
8 4386 1 1 6 SER HB2 H 3.423 -12.463 -2.229 1.00 . A A . 6 SER HB2 1 1
8 4387 1 1 6 SER HB3 H 5.033 -11.759 -2.377 1.00 . A A . 6 SER HB3 1 1
8 4388 1 1 6 SER HG H 4.097 -13.057 -4.628 1.00 . A A . 6 SER HG 1 1
8 4389 1 1 6 SER N N 6.154 -14.036 -3.441 1.00 . A A . 6 SER N 1 1
8 4390 1 1 6 SER O O 2.983 -14.734 -3.619 1.00 . A A . 6 SER O 1 1
8 4391 1 1 6 SER OG O 4.112 -12.234 -4.135 1.00 . A A . 6 SER OG 1 1
8 4392 1 1 7 GLY C C 2.066 -17.242 -1.606 1.00 . A A . 7 GLY C 1 1
8 4393 1 1 7 GLY CA C 3.239 -17.260 -2.565 1.00 . A A . 7 GLY CA 1 1
8 4394 1 1 7 GLY H H 4.946 -16.294 -1.769 1.00 . A A . 7 GLY H 1 1
8 4395 1 1 7 GLY HA2 H 2.865 -17.199 -3.577 1.00 . A A . 7 GLY HA2 1 1
8 4396 1 1 7 GLY HA3 H 3.772 -18.192 -2.445 1.00 . A A . 7 GLY HA3 1 1
8 4397 1 1 7 GLY N N 4.159 -16.162 -2.338 1.00 . A A . 7 GLY N 1 1
8 4398 1 1 7 GLY O O 1.025 -16.653 -1.899 1.00 . A A . 7 GLY O 1 1
8 4399 1 1 8 SER C C 0.693 -16.549 0.911 1.00 . A A . 8 SER C 1 1
8 4400 1 1 8 SER CA C 1.175 -17.950 0.546 1.00 . A A . 8 SER CA 1 1
8 4401 1 1 8 SER CB C 1.674 -18.673 1.799 1.00 . A A . 8 SER CB 1 1
8 4402 1 1 8 SER H H 3.085 -18.340 -0.282 1.00 . A A . 8 SER H 1 1
8 4403 1 1 8 SER HA H 0.350 -18.504 0.125 1.00 . A A . 8 SER HA 1 1
8 4404 1 1 8 SER HB2 H 2.647 -18.292 2.068 1.00 . A A . 8 SER HB2 1 1
8 4405 1 1 8 SER HB3 H 0.982 -18.499 2.610 1.00 . A A . 8 SER HB3 1 1
8 4406 1 1 8 SER HG H 2.574 -20.256 1.077 1.00 . A A . 8 SER HG 1 1
8 4407 1 1 8 SER N N 2.232 -17.890 -0.457 1.00 . A A . 8 SER N 1 1
8 4408 1 1 8 SER O O 1.341 -15.836 1.675 1.00 . A A . 8 SER O 1 1
8 4409 1 1 8 SER OG O 1.775 -20.068 1.576 1.00 . A A . 8 SER OG 1 1
8 4410 1 1 9 GLY C C -0.822 -13.887 -0.521 1.00 . A A . 9 GLY C 1 1
8 4411 1 1 9 GLY CA C -1.004 -14.849 0.636 1.00 . A A . 9 GLY CA 1 1
8 4412 1 1 9 GLY H H -0.927 -16.773 -0.244 1.00 . A A . 9 GLY H 1 1
8 4413 1 1 9 GLY HA2 H -2.059 -14.950 0.844 1.00 . A A . 9 GLY HA2 1 1
8 4414 1 1 9 GLY HA3 H -0.513 -14.442 1.508 1.00 . A A . 9 GLY HA3 1 1
8 4415 1 1 9 GLY N N -0.453 -16.162 0.358 1.00 . A A . 9 GLY N 1 1
8 4416 1 1 9 GLY O O 0.299 -13.488 -0.834 1.00 . A A . 9 GLY O 1 1
8 4417 1 1 10 GLU C C -2.882 -11.456 -2.103 1.00 . A A . 10 GLU C 1 1
8 4418 1 1 10 GLU CA C -1.884 -12.595 -2.289 1.00 . A A . 10 GLU CA 1 1
8 4419 1 1 10 GLU CB C -2.180 -13.339 -3.593 1.00 . A A . 10 GLU CB 1 1
8 4420 1 1 10 GLU CD C -2.065 -13.333 -6.116 1.00 . A A . 10 GLU CD 1 1
8 4421 1 1 10 GLU CG C -1.735 -12.589 -4.837 1.00 . A A . 10 GLU CG 1 1
8 4422 1 1 10 GLU H H -2.793 -13.867 -0.862 1.00 . A A . 10 GLU H 1 1
8 4423 1 1 10 GLU HA H -0.889 -12.180 -2.341 1.00 . A A . 10 GLU HA 1 1
8 4424 1 1 10 GLU HB2 H -1.673 -14.293 -3.571 1.00 . A A . 10 GLU HB2 1 1
8 4425 1 1 10 GLU HB3 H -3.244 -13.509 -3.662 1.00 . A A . 10 GLU HB3 1 1
8 4426 1 1 10 GLU HG2 H -2.229 -11.630 -4.859 1.00 . A A . 10 GLU HG2 1 1
8 4427 1 1 10 GLU HG3 H -0.666 -12.442 -4.790 1.00 . A A . 10 GLU HG3 1 1
8 4428 1 1 10 GLU N N -1.928 -13.514 -1.158 1.00 . A A . 10 GLU N 1 1
8 4429 1 1 10 GLU O O -3.949 -11.639 -1.517 1.00 . A A . 10 GLU O 1 1
8 4430 1 1 10 GLU OE1 O -3.253 -13.657 -6.325 1.00 . A A . 10 GLU OE1 1 1
8 4431 1 1 10 GLU OE2 O -1.135 -13.592 -6.908 1.00 . A A . 10 GLU OE2 1 1
8 4432 1 1 11 LYS C C -3.743 -8.561 -3.878 1.00 . A A . 11 LYS C 1 1
8 4433 1 1 11 LYS CA C -3.391 -9.108 -2.498 1.00 . A A . 11 LYS CA 1 1
8 4434 1 1 11 LYS CB C -2.708 -8.020 -1.666 1.00 . A A . 11 LYS CB 1 1
8 4435 1 1 11 LYS CD C -1.867 -7.455 0.632 1.00 . A A . 11 LYS CD 1 1
8 4436 1 1 11 LYS CE C -2.031 -7.707 2.124 1.00 . A A . 11 LYS CE 1 1
8 4437 1 1 11 LYS CG C -2.948 -8.156 -0.173 1.00 . A A . 11 LYS CG 1 1
8 4438 1 1 11 LYS H H -1.664 -10.194 -3.064 1.00 . A A . 11 LYS H 1 1
8 4439 1 1 11 LYS HA H -4.300 -9.411 -2.002 1.00 . A A . 11 LYS HA 1 1
8 4440 1 1 11 LYS HB2 H -1.644 -8.063 -1.844 1.00 . A A . 11 LYS HB2 1 1
8 4441 1 1 11 LYS HB3 H -3.079 -7.056 -1.983 1.00 . A A . 11 LYS HB3 1 1
8 4442 1 1 11 LYS HD2 H -0.902 -7.825 0.321 1.00 . A A . 11 LYS HD2 1 1
8 4443 1 1 11 LYS HD3 H -1.925 -6.392 0.447 1.00 . A A . 11 LYS HD3 1 1
8 4444 1 1 11 LYS HE2 H -2.668 -6.940 2.537 1.00 . A A . 11 LYS HE2 1 1
8 4445 1 1 11 LYS HE3 H -2.493 -8.673 2.264 1.00 . A A . 11 LYS HE3 1 1
8 4446 1 1 11 LYS HG2 H -3.905 -7.717 0.071 1.00 . A A . 11 LYS HG2 1 1
8 4447 1 1 11 LYS HG3 H -2.955 -9.205 0.088 1.00 . A A . 11 LYS HG3 1 1
8 4448 1 1 11 LYS HZ1 H -0.388 -6.709 2.940 1.00 . A A . 11 LYS HZ1 1 1
8 4449 1 1 11 LYS HZ2 H -0.017 -8.230 2.300 1.00 . A A . 11 LYS HZ2 1 1
8 4450 1 1 11 LYS HZ3 H -0.825 -8.110 3.781 1.00 . A A . 11 LYS HZ3 1 1
8 4451 1 1 11 LYS N N -2.528 -10.278 -2.607 1.00 . A A . 11 LYS N 1 1
8 4452 1 1 11 LYS NZ N -0.724 -7.687 2.836 1.00 . A A . 11 LYS NZ 1 1
8 4453 1 1 11 LYS O O -3.065 -8.831 -4.870 1.00 . A A . 11 LYS O 1 1
8 4454 1 1 12 PRO C C -4.348 -6.084 -5.703 1.00 . A A . 12 PRO C 1 1
8 4455 1 1 12 PRO CA C -5.291 -7.171 -5.198 1.00 . A A . 12 PRO CA 1 1
8 4456 1 1 12 PRO CB C -6.648 -6.571 -4.822 1.00 . A A . 12 PRO CB 1 1
8 4457 1 1 12 PRO CD C -5.681 -7.411 -2.803 1.00 . A A . 12 PRO CD 1 1
8 4458 1 1 12 PRO CG C -6.557 -6.321 -3.356 1.00 . A A . 12 PRO CG 1 1
8 4459 1 1 12 PRO HA H -5.426 -7.915 -5.970 1.00 . A A . 12 PRO HA 1 1
8 4460 1 1 12 PRO HB2 H -6.803 -5.653 -5.372 1.00 . A A . 12 PRO HB2 1 1
8 4461 1 1 12 PRO HB3 H -7.433 -7.274 -5.054 1.00 . A A . 12 PRO HB3 1 1
8 4462 1 1 12 PRO HD2 H -5.089 -7.038 -1.981 1.00 . A A . 12 PRO HD2 1 1
8 4463 1 1 12 PRO HD3 H -6.280 -8.252 -2.488 1.00 . A A . 12 PRO HD3 1 1
8 4464 1 1 12 PRO HG2 H -6.112 -5.354 -3.175 1.00 . A A . 12 PRO HG2 1 1
8 4465 1 1 12 PRO HG3 H -7.541 -6.371 -2.914 1.00 . A A . 12 PRO HG3 1 1
8 4466 1 1 12 PRO N N -4.826 -7.774 -3.945 1.00 . A A . 12 PRO N 1 1
8 4467 1 1 12 PRO O O -4.381 -5.717 -6.878 1.00 . A A . 12 PRO O 1 1
8 4468 1 1 13 PHE C C -1.326 -4.583 -4.264 1.00 . A A . 13 PHE C 1 1
8 4469 1 1 13 PHE CA C -2.558 -4.526 -5.163 1.00 . A A . 13 PHE CA 1 1
8 4470 1 1 13 PHE CB C -3.218 -3.150 -5.056 1.00 . A A . 13 PHE CB 1 1
8 4471 1 1 13 PHE CD1 C -5.625 -3.529 -5.654 1.00 . A A . 13 PHE CD1 1 1
8 4472 1 1 13 PHE CD2 C -4.271 -2.260 -7.153 1.00 . A A . 13 PHE CD2 1 1
8 4473 1 1 13 PHE CE1 C -6.709 -3.371 -6.497 1.00 . A A . 13 PHE CE1 1 1
8 4474 1 1 13 PHE CE2 C -5.352 -2.099 -7.999 1.00 . A A . 13 PHE CE2 1 1
8 4475 1 1 13 PHE CG C -4.395 -2.976 -5.973 1.00 . A A . 13 PHE CG 1 1
8 4476 1 1 13 PHE CZ C -6.573 -2.654 -7.670 1.00 . A A . 13 PHE CZ 1 1
8 4477 1 1 13 PHE H H -3.532 -5.907 -3.887 1.00 . A A . 13 PHE H 1 1
8 4478 1 1 13 PHE HA H -2.252 -4.690 -6.184 1.00 . A A . 13 PHE HA 1 1
8 4479 1 1 13 PHE HB2 H -3.562 -3.001 -4.043 1.00 . A A . 13 PHE HB2 1 1
8 4480 1 1 13 PHE HB3 H -2.490 -2.390 -5.300 1.00 . A A . 13 PHE HB3 1 1
8 4481 1 1 13 PHE HD1 H -5.733 -4.088 -4.737 1.00 . A A . 13 PHE HD1 1 1
8 4482 1 1 13 PHE HD2 H -3.316 -1.825 -7.411 1.00 . A A . 13 PHE HD2 1 1
8 4483 1 1 13 PHE HE1 H -7.663 -3.806 -6.237 1.00 . A A . 13 PHE HE1 1 1
8 4484 1 1 13 PHE HE2 H -5.242 -1.538 -8.915 1.00 . A A . 13 PHE HE2 1 1
8 4485 1 1 13 PHE HZ H -7.419 -2.530 -8.329 1.00 . A A . 13 PHE HZ 1 1
8 4486 1 1 13 PHE N N -3.510 -5.573 -4.808 1.00 . A A . 13 PHE N 1 1
8 4487 1 1 13 PHE O O -1.401 -4.296 -3.069 1.00 . A A . 13 PHE O 1 1
8 4488 1 1 14 LYS C C 2.167 -4.273 -4.799 1.00 . A A . 14 LYS C 1 1
8 4489 1 1 14 LYS CA C 1.057 -5.052 -4.102 1.00 . A A . 14 LYS CA 1 1
8 4490 1 1 14 LYS CB C 1.470 -6.517 -3.944 1.00 . A A . 14 LYS CB 1 1
8 4491 1 1 14 LYS CD C 1.133 -8.827 -4.873 1.00 . A A . 14 LYS CD 1 1
8 4492 1 1 14 LYS CE C 1.567 -9.694 -6.045 1.00 . A A . 14 LYS CE 1 1
8 4493 1 1 14 LYS CG C 1.259 -7.348 -5.198 1.00 . A A . 14 LYS CG 1 1
8 4494 1 1 14 LYS H H -0.196 -5.173 -5.804 1.00 . A A . 14 LYS H 1 1
8 4495 1 1 14 LYS HA H 0.893 -4.626 -3.124 1.00 . A A . 14 LYS HA 1 1
8 4496 1 1 14 LYS HB2 H 2.517 -6.557 -3.682 1.00 . A A . 14 LYS HB2 1 1
8 4497 1 1 14 LYS HB3 H 0.891 -6.958 -3.144 1.00 . A A . 14 LYS HB3 1 1
8 4498 1 1 14 LYS HD2 H 1.757 -9.054 -4.022 1.00 . A A . 14 LYS HD2 1 1
8 4499 1 1 14 LYS HD3 H 0.102 -9.047 -4.636 1.00 . A A . 14 LYS HD3 1 1
8 4500 1 1 14 LYS HE2 H 0.933 -9.477 -6.891 1.00 . A A . 14 LYS HE2 1 1
8 4501 1 1 14 LYS HE3 H 2.591 -9.455 -6.292 1.00 . A A . 14 LYS HE3 1 1
8 4502 1 1 14 LYS HG2 H 0.354 -7.019 -5.688 1.00 . A A . 14 LYS HG2 1 1
8 4503 1 1 14 LYS HG3 H 2.102 -7.204 -5.860 1.00 . A A . 14 LYS HG3 1 1
8 4504 1 1 14 LYS HZ1 H 1.410 -11.282 -4.697 1.00 . A A . 14 LYS HZ1 1 1
8 4505 1 1 14 LYS HZ2 H 2.310 -11.645 -6.083 1.00 . A A . 14 LYS HZ2 1 1
8 4506 1 1 14 LYS HZ3 H 0.624 -11.553 -6.171 1.00 . A A . 14 LYS HZ3 1 1
8 4507 1 1 14 LYS N N -0.192 -4.957 -4.847 1.00 . A A . 14 LYS N 1 1
8 4508 1 1 14 LYS NZ N 1.471 -11.145 -5.726 1.00 . A A . 14 LYS NZ 1 1
8 4509 1 1 14 LYS O O 2.138 -4.084 -6.015 1.00 . A A . 14 LYS O 1 1
8 4510 1 1 15 CYS C C 5.094 -3.923 -5.516 1.00 . A A . 15 CYS C 1 1
8 4511 1 1 15 CYS CA C 4.267 -3.065 -4.563 1.00 . A A . 15 CYS CA 1 1
8 4512 1 1 15 CYS CB C 5.153 -2.543 -3.430 1.00 . A A . 15 CYS CB 1 1
8 4513 1 1 15 CYS H H 3.114 -4.005 -3.058 1.00 . A A . 15 CYS H 1 1
8 4514 1 1 15 CYS HA H 3.866 -2.225 -5.111 1.00 . A A . 15 CYS HA 1 1
8 4515 1 1 15 CYS HB2 H 4.536 -2.023 -2.712 1.00 . A A . 15 CYS HB2 1 1
8 4516 1 1 15 CYS HB3 H 5.634 -3.380 -2.945 1.00 . A A . 15 CYS HB3 1 1
8 4517 1 1 15 CYS N N 3.146 -3.823 -4.021 1.00 . A A . 15 CYS N 1 1
8 4518 1 1 15 CYS O O 5.184 -5.139 -5.352 1.00 . A A . 15 CYS O 1 1
8 4519 1 1 15 CYS SG S 6.456 -1.392 -3.974 1.00 . A A . 15 CYS SG 1 1
8 4520 1 1 16 GLU C C 7.980 -4.005 -7.061 1.00 . A A . 16 GLU C 1 1
8 4521 1 1 16 GLU CA C 6.516 -3.984 -7.491 1.00 . A A . 16 GLU CA 1 1
8 4522 1 1 16 GLU CB C 6.386 -3.326 -8.866 1.00 . A A . 16 GLU CB 1 1
8 4523 1 1 16 GLU CD C 7.001 -1.277 -10.209 1.00 . A A . 16 GLU CD 1 1
8 4524 1 1 16 GLU CG C 7.426 -2.249 -9.125 1.00 . A A . 16 GLU CG 1 1
8 4525 1 1 16 GLU H H 5.588 -2.309 -6.589 1.00 . A A . 16 GLU H 1 1
8 4526 1 1 16 GLU HA H 6.157 -5.000 -7.553 1.00 . A A . 16 GLU HA 1 1
8 4527 1 1 16 GLU HB2 H 6.487 -4.086 -9.626 1.00 . A A . 16 GLU HB2 1 1
8 4528 1 1 16 GLU HB3 H 5.407 -2.877 -8.945 1.00 . A A . 16 GLU HB3 1 1
8 4529 1 1 16 GLU HG2 H 7.590 -1.697 -8.212 1.00 . A A . 16 GLU HG2 1 1
8 4530 1 1 16 GLU HG3 H 8.348 -2.722 -9.429 1.00 . A A . 16 GLU HG3 1 1
8 4531 1 1 16 GLU N N 5.697 -3.280 -6.512 1.00 . A A . 16 GLU N 1 1
8 4532 1 1 16 GLU O O 8.755 -4.852 -7.504 1.00 . A A . 16 GLU O 1 1
8 4533 1 1 16 GLU OE1 O 6.667 -1.736 -11.321 1.00 . A A . 16 GLU OE1 1 1
8 4534 1 1 16 GLU OE2 O 7.003 -0.056 -9.944 1.00 . A A . 16 GLU OE2 1 1
8 4535 1 1 17 GLU C C 10.012 -4.083 -4.696 1.00 . A A . 17 GLU C 1 1
8 4536 1 1 17 GLU CA C 9.721 -2.977 -5.707 1.00 . A A . 17 GLU CA 1 1
8 4537 1 1 17 GLU CB C 9.970 -1.609 -5.068 1.00 . A A . 17 GLU CB 1 1
8 4538 1 1 17 GLU CD C 11.146 -0.840 -7.167 1.00 . A A . 17 GLU CD 1 1
8 4539 1 1 17 GLU CG C 10.150 -0.489 -6.079 1.00 . A A . 17 GLU CG 1 1
8 4540 1 1 17 GLU H H 7.686 -2.420 -5.878 1.00 . A A . 17 GLU H 1 1
8 4541 1 1 17 GLU HA H 10.383 -3.095 -6.552 1.00 . A A . 17 GLU HA 1 1
8 4542 1 1 17 GLU HB2 H 9.131 -1.363 -4.434 1.00 . A A . 17 GLU HB2 1 1
8 4543 1 1 17 GLU HB3 H 10.863 -1.666 -4.463 1.00 . A A . 17 GLU HB3 1 1
8 4544 1 1 17 GLU HG2 H 9.196 -0.280 -6.539 1.00 . A A . 17 GLU HG2 1 1
8 4545 1 1 17 GLU HG3 H 10.499 0.392 -5.562 1.00 . A A . 17 GLU HG3 1 1
8 4546 1 1 17 GLU N N 8.350 -3.067 -6.195 1.00 . A A . 17 GLU N 1 1
8 4547 1 1 17 GLU O O 10.889 -4.921 -4.911 1.00 . A A . 17 GLU O 1 1
8 4548 1 1 17 GLU OE1 O 12.301 -1.173 -6.829 1.00 . A A . 17 GLU OE1 1 1
8 4549 1 1 17 GLU OE2 O 10.771 -0.781 -8.357 1.00 . A A . 17 GLU OE2 1 1
8 4550 1 1 18 CYS C C 8.344 -6.130 -2.608 1.00 . A A . 18 CYS C 1 1
8 4551 1 1 18 CYS CA C 9.449 -5.079 -2.548 1.00 . A A . 18 CYS CA 1 1
8 4552 1 1 18 CYS CB C 9.460 -4.412 -1.171 1.00 . A A . 18 CYS CB 1 1
8 4553 1 1 18 CYS H H 8.588 -3.384 -3.479 1.00 . A A . 18 CYS H 1 1
8 4554 1 1 18 CYS HA H 10.399 -5.564 -2.711 1.00 . A A . 18 CYS HA 1 1
8 4555 1 1 18 CYS HB2 H 9.424 -5.177 -0.409 1.00 . A A . 18 CYS HB2 1 1
8 4556 1 1 18 CYS HB3 H 10.372 -3.845 -1.061 1.00 . A A . 18 CYS HB3 1 1
8 4557 1 1 18 CYS N N 9.272 -4.078 -3.593 1.00 . A A . 18 CYS N 1 1
8 4558 1 1 18 CYS O O 8.615 -7.330 -2.638 1.00 . A A . 18 CYS O 1 1
8 4559 1 1 18 CYS SG S 8.063 -3.279 -0.883 1.00 . A A . 18 CYS SG 1 1
8 4560 1 1 19 GLY C C 4.968 -6.335 -1.570 1.00 . A A . 19 GLY C 1 1
8 4561 1 1 19 GLY CA C 5.970 -6.582 -2.681 1.00 . A A . 19 GLY CA 1 1
8 4562 1 1 19 GLY H H 6.941 -4.702 -2.598 1.00 . A A . 19 GLY H 1 1
8 4563 1 1 19 GLY HA2 H 5.473 -6.465 -3.632 1.00 . A A . 19 GLY HA2 1 1
8 4564 1 1 19 GLY HA3 H 6.337 -7.594 -2.599 1.00 . A A . 19 GLY HA3 1 1
8 4565 1 1 19 GLY N N 7.097 -5.669 -2.624 1.00 . A A . 19 GLY N 1 1
8 4566 1 1 19 GLY O O 4.202 -7.226 -1.205 1.00 . A A . 19 GLY O 1 1
8 4567 1 1 20 LYS C C 2.634 -5.189 -0.282 1.00 . A A . 20 LYS C 1 1
8 4568 1 1 20 LYS CA C 4.059 -4.758 0.046 1.00 . A A . 20 LYS CA 1 1
8 4569 1 1 20 LYS CB C 4.103 -3.248 0.293 1.00 . A A . 20 LYS CB 1 1
8 4570 1 1 20 LYS CD C 5.330 -2.741 2.425 1.00 . A A . 20 LYS CD 1 1
8 4571 1 1 20 LYS CE C 5.223 -2.877 3.936 1.00 . A A . 20 LYS CE 1 1
8 4572 1 1 20 LYS CG C 3.971 -2.866 1.757 1.00 . A A . 20 LYS CG 1 1
8 4573 1 1 20 LYS H H 5.608 -4.452 -1.364 1.00 . A A . 20 LYS H 1 1
8 4574 1 1 20 LYS HA H 4.380 -5.269 0.941 1.00 . A A . 20 LYS HA 1 1
8 4575 1 1 20 LYS HB2 H 5.042 -2.862 -0.075 1.00 . A A . 20 LYS HB2 1 1
8 4576 1 1 20 LYS HB3 H 3.294 -2.783 -0.253 1.00 . A A . 20 LYS HB3 1 1
8 4577 1 1 20 LYS HD2 H 5.979 -3.518 2.050 1.00 . A A . 20 LYS HD2 1 1
8 4578 1 1 20 LYS HD3 H 5.750 -1.773 2.188 1.00 . A A . 20 LYS HD3 1 1
8 4579 1 1 20 LYS HE2 H 4.693 -2.020 4.325 1.00 . A A . 20 LYS HE2 1 1
8 4580 1 1 20 LYS HE3 H 4.670 -3.776 4.165 1.00 . A A . 20 LYS HE3 1 1
8 4581 1 1 20 LYS HG2 H 3.458 -1.919 1.828 1.00 . A A . 20 LYS HG2 1 1
8 4582 1 1 20 LYS HG3 H 3.398 -3.627 2.268 1.00 . A A . 20 LYS HG3 1 1
8 4583 1 1 20 LYS HZ1 H 6.460 -3.182 5.592 1.00 . A A . 20 LYS HZ1 1 1
8 4584 1 1 20 LYS HZ2 H 7.054 -2.041 4.493 1.00 . A A . 20 LYS HZ2 1 1
8 4585 1 1 20 LYS HZ3 H 7.137 -3.690 4.127 1.00 . A A . 20 LYS HZ3 1 1
8 4586 1 1 20 LYS N N 4.974 -5.121 -1.030 1.00 . A A . 20 LYS N 1 1
8 4587 1 1 20 LYS NZ N 6.562 -2.953 4.583 1.00 . A A . 20 LYS NZ 1 1
8 4588 1 1 20 LYS O O 2.355 -5.657 -1.385 1.00 . A A . 20 LYS O 1 1
8 4589 1 1 21 GLY C C -0.604 -4.236 0.661 1.00 . A A . 21 GLY C 1 1
8 4590 1 1 21 GLY CA C 0.347 -5.402 0.475 1.00 . A A . 21 GLY CA 1 1
8 4591 1 1 21 GLY H H 2.013 -4.647 1.542 1.00 . A A . 21 GLY H 1 1
8 4592 1 1 21 GLY HA2 H 0.236 -5.787 -0.528 1.00 . A A . 21 GLY HA2 1 1
8 4593 1 1 21 GLY HA3 H 0.087 -6.179 1.179 1.00 . A A . 21 GLY HA3 1 1
8 4594 1 1 21 GLY N N 1.733 -5.026 0.682 1.00 . A A . 21 GLY N 1 1
8 4595 1 1 21 GLY O O -0.460 -3.451 1.598 1.00 . A A . 21 GLY O 1 1
8 4596 1 1 22 PHE C C -3.889 -3.475 -0.769 1.00 . A A . 22 PHE C 1 1
8 4597 1 1 22 PHE CA C -2.556 -3.040 -0.167 1.00 . A A . 22 PHE CA 1 1
8 4598 1 1 22 PHE CB C -2.031 -1.803 -0.899 1.00 . A A . 22 PHE CB 1 1
8 4599 1 1 22 PHE CD1 C -0.374 -0.889 0.748 1.00 . A A . 22 PHE CD1 1 1
8 4600 1 1 22 PHE CD2 C 0.421 -1.592 -1.387 1.00 . A A . 22 PHE CD2 1 1
8 4601 1 1 22 PHE CE1 C 0.911 -0.536 1.115 1.00 . A A . 22 PHE CE1 1 1
8 4602 1 1 22 PHE CE2 C 1.708 -1.242 -1.025 1.00 . A A . 22 PHE CE2 1 1
8 4603 1 1 22 PHE CG C -0.634 -1.421 -0.505 1.00 . A A . 22 PHE CG 1 1
8 4604 1 1 22 PHE CZ C 1.953 -0.712 0.226 1.00 . A A . 22 PHE CZ 1 1
8 4605 1 1 22 PHE H H -1.641 -4.778 -0.960 1.00 . A A . 22 PHE H 1 1
8 4606 1 1 22 PHE HA H -2.706 -2.796 0.873 1.00 . A A . 22 PHE HA 1 1
8 4607 1 1 22 PHE HB2 H -2.035 -1.994 -1.962 1.00 . A A . 22 PHE HB2 1 1
8 4608 1 1 22 PHE HB3 H -2.679 -0.966 -0.685 1.00 . A A . 22 PHE HB3 1 1
8 4609 1 1 22 PHE HD1 H -1.190 -0.751 1.445 1.00 . A A . 22 PHE HD1 1 1
8 4610 1 1 22 PHE HD2 H 0.231 -2.005 -2.366 1.00 . A A . 22 PHE HD2 1 1
8 4611 1 1 22 PHE HE1 H 1.098 -0.122 2.095 1.00 . A A . 22 PHE HE1 1 1
8 4612 1 1 22 PHE HE2 H 2.521 -1.380 -1.722 1.00 . A A . 22 PHE HE2 1 1
8 4613 1 1 22 PHE HZ H 2.958 -0.437 0.511 1.00 . A A . 22 PHE HZ 1 1
8 4614 1 1 22 PHE N N -1.578 -4.121 -0.235 1.00 . A A . 22 PHE N 1 1
8 4615 1 1 22 PHE O O -3.982 -4.521 -1.411 1.00 . A A . 22 PHE O 1 1
8 4616 1 1 23 TYR C C -6.686 -1.915 -2.093 1.00 . A A . 23 TYR C 1 1
8 4617 1 1 23 TYR CA C -6.248 -2.963 -1.076 1.00 . A A . 23 TYR CA 1 1
8 4618 1 1 23 TYR CB C -7.261 -3.034 0.069 1.00 . A A . 23 TYR CB 1 1
8 4619 1 1 23 TYR CD1 C -6.362 -5.324 0.636 1.00 . A A . 23 TYR CD1 1 1
8 4620 1 1 23 TYR CD2 C -8.615 -4.821 1.230 1.00 . A A . 23 TYR CD2 1 1
8 4621 1 1 23 TYR CE1 C -6.498 -6.591 1.171 1.00 . A A . 23 TYR CE1 1 1
8 4622 1 1 23 TYR CE2 C -8.760 -6.085 1.769 1.00 . A A . 23 TYR CE2 1 1
8 4623 1 1 23 TYR CG C -7.415 -4.418 0.656 1.00 . A A . 23 TYR CG 1 1
8 4624 1 1 23 TYR CZ C -7.699 -6.966 1.737 1.00 . A A . 23 TYR CZ 1 1
8 4625 1 1 23 TYR H H -4.783 -1.843 -0.038 1.00 . A A . 23 TYR H 1 1
8 4626 1 1 23 TYR HA H -6.204 -3.926 -1.564 1.00 . A A . 23 TYR HA 1 1
8 4627 1 1 23 TYR HB2 H -6.946 -2.372 0.860 1.00 . A A . 23 TYR HB2 1 1
8 4628 1 1 23 TYR HB3 H -8.227 -2.718 -0.295 1.00 . A A . 23 TYR HB3 1 1
8 4629 1 1 23 TYR HD1 H -5.422 -5.027 0.193 1.00 . A A . 23 TYR HD1 1 1
8 4630 1 1 23 TYR HD2 H -9.444 -4.129 1.253 1.00 . A A . 23 TYR HD2 1 1
8 4631 1 1 23 TYR HE1 H -5.668 -7.281 1.147 1.00 . A A . 23 TYR HE1 1 1
8 4632 1 1 23 TYR HE2 H -9.700 -6.380 2.211 1.00 . A A . 23 TYR HE2 1 1
8 4633 1 1 23 TYR HH H -8.649 -8.625 1.941 1.00 . A A . 23 TYR HH 1 1
8 4634 1 1 23 TYR N N -4.919 -2.663 -0.557 1.00 . A A . 23 TYR N 1 1
8 4635 1 1 23 TYR O O -7.415 -2.215 -3.040 1.00 . A A . 23 TYR O 1 1
8 4636 1 1 23 TYR OH O -7.840 -8.226 2.271 1.00 . A A . 23 TYR OH 1 1
8 4637 1 1 24 THR C C -5.351 0.918 -3.540 1.00 . A A . 24 THR C 1 1
8 4638 1 1 24 THR CA C -6.580 0.415 -2.790 1.00 . A A . 24 THR CA 1 1
8 4639 1 1 24 THR CB C -7.217 1.590 -2.025 1.00 . A A . 24 THR CB 1 1
8 4640 1 1 24 THR CG2 C -8.518 1.162 -1.362 1.00 . A A . 24 THR CG2 1 1
8 4641 1 1 24 THR H H -5.658 -0.503 -1.120 1.00 . A A . 24 THR H 1 1
8 4642 1 1 24 THR HA H -7.300 0.046 -3.506 1.00 . A A . 24 THR HA 1 1
8 4643 1 1 24 THR HB H -7.432 2.383 -2.727 1.00 . A A . 24 THR HB 1 1
8 4644 1 1 24 THR HG1 H -5.711 1.374 -0.771 1.00 . A A . 24 THR HG1 1 1
8 4645 1 1 24 THR HG21 H -9.296 1.096 -2.106 1.00 . A A . 24 THR HG21 1 1
8 4646 1 1 24 THR HG22 H -8.796 1.889 -0.613 1.00 . A A . 24 THR HG22 1 1
8 4647 1 1 24 THR HG23 H -8.383 0.197 -0.895 1.00 . A A . 24 THR HG23 1 1
8 4648 1 1 24 THR N N -6.235 -0.680 -1.892 1.00 . A A . 24 THR N 1 1
8 4649 1 1 24 THR O O -4.283 1.088 -2.955 1.00 . A A . 24 THR O 1 1
8 4650 1 1 24 THR OG1 O -6.308 2.079 -1.033 1.00 . A A . 24 THR OG1 1 1
8 4651 1 1 25 ASN C C -3.736 2.845 -5.022 1.00 . A A . 25 ASN C 1 1
8 4652 1 1 25 ASN CA C -4.415 1.640 -5.667 1.00 . A A . 25 ASN CA 1 1
8 4653 1 1 25 ASN CB C -4.927 2.014 -7.059 1.00 . A A . 25 ASN CB 1 1
8 4654 1 1 25 ASN CG C -4.070 3.073 -7.726 1.00 . A A . 25 ASN CG 1 1
8 4655 1 1 25 ASN H H -6.388 1.001 -5.247 1.00 . A A . 25 ASN H 1 1
8 4656 1 1 25 ASN HA H -3.693 0.843 -5.761 1.00 . A A . 25 ASN HA 1 1
8 4657 1 1 25 ASN HB2 H -4.927 1.133 -7.685 1.00 . A A . 25 ASN HB2 1 1
8 4658 1 1 25 ASN HB3 H -5.935 2.392 -6.977 1.00 . A A . 25 ASN HB3 1 1
8 4659 1 1 25 ASN HD21 H -3.381 1.733 -9.024 1.00 . A A . 25 ASN HD21 1 1
8 4660 1 1 25 ASN HD22 H -2.768 3.339 -9.205 1.00 . A A . 25 ASN HD22 1 1
8 4661 1 1 25 ASN N N -5.512 1.156 -4.837 1.00 . A A . 25 ASN N 1 1
8 4662 1 1 25 ASN ND2 N -3.332 2.675 -8.756 1.00 . A A . 25 ASN ND2 1 1
8 4663 1 1 25 ASN O O -2.509 2.915 -4.951 1.00 . A A . 25 ASN O 1 1
8 4664 1 1 25 ASN OD1 O -4.072 4.235 -7.320 1.00 . A A . 25 ASN OD1 1 1
8 4665 1 1 26 SER C C -2.970 4.643 -2.868 1.00 . A A . 26 SER C 1 1
8 4666 1 1 26 SER CA C -4.021 4.995 -3.917 1.00 . A A . 26 SER CA 1 1
8 4667 1 1 26 SER CB C -5.158 5.789 -3.270 1.00 . A A . 26 SER CB 1 1
8 4668 1 1 26 SER H H -5.513 3.678 -4.640 1.00 . A A . 26 SER H 1 1
8 4669 1 1 26 SER HA H -3.560 5.601 -4.683 1.00 . A A . 26 SER HA 1 1
8 4670 1 1 26 SER HB2 H -4.768 6.716 -2.878 1.00 . A A . 26 SER HB2 1 1
8 4671 1 1 26 SER HB3 H -5.913 6.002 -4.013 1.00 . A A . 26 SER HB3 1 1
8 4672 1 1 26 SER HG H -5.064 4.673 -1.663 1.00 . A A . 26 SER HG 1 1
8 4673 1 1 26 SER N N -4.543 3.791 -4.553 1.00 . A A . 26 SER N 1 1
8 4674 1 1 26 SER O O -1.945 5.314 -2.754 1.00 . A A . 26 SER O 1 1
8 4675 1 1 26 SER OG O -5.751 5.059 -2.211 1.00 . A A . 26 SER OG 1 1
8 4676 1 1 27 GLN C C -1.053 2.541 -1.677 1.00 . A A . 27 GLN C 1 1
8 4677 1 1 27 GLN CA C -2.313 3.146 -1.066 1.00 . A A . 27 GLN CA 1 1
8 4678 1 1 27 GLN CB C -2.992 2.124 -0.153 1.00 . A A . 27 GLN CB 1 1
8 4679 1 1 27 GLN CD C -4.703 1.756 1.670 1.00 . A A . 27 GLN CD 1 1
8 4680 1 1 27 GLN CG C -3.806 2.755 0.966 1.00 . A A . 27 GLN CG 1 1
8 4681 1 1 27 GLN H H -4.069 3.094 -2.246 1.00 . A A . 27 GLN H 1 1
8 4682 1 1 27 GLN HA H -2.036 4.010 -0.481 1.00 . A A . 27 GLN HA 1 1
8 4683 1 1 27 GLN HB2 H -3.652 1.510 -0.747 1.00 . A A . 27 GLN HB2 1 1
8 4684 1 1 27 GLN HB3 H -2.234 1.497 0.293 1.00 . A A . 27 GLN HB3 1 1
8 4685 1 1 27 GLN HE21 H -6.071 3.165 1.979 1.00 . A A . 27 GLN HE21 1 1
8 4686 1 1 27 GLN HE22 H -6.462 1.594 2.581 1.00 . A A . 27 GLN HE22 1 1
8 4687 1 1 27 GLN HG2 H -3.128 3.180 1.692 1.00 . A A . 27 GLN HG2 1 1
8 4688 1 1 27 GLN HG3 H -4.421 3.538 0.549 1.00 . A A . 27 GLN HG3 1 1
8 4689 1 1 27 GLN N N -3.235 3.587 -2.106 1.00 . A A . 27 GLN N 1 1
8 4690 1 1 27 GLN NE2 N -5.862 2.218 2.123 1.00 . A A . 27 GLN NE2 1 1
8 4691 1 1 27 GLN O O 0.062 2.844 -1.250 1.00 . A A . 27 GLN O 1 1
8 4692 1 1 27 GLN OE1 O -4.358 0.581 1.804 1.00 . A A . 27 GLN OE1 1 1
8 4693 1 1 28 CYS C C 0.887 2.070 -3.850 1.00 . A A . 28 CYS C 1 1
8 4694 1 1 28 CYS CA C -0.115 1.037 -3.344 1.00 . A A . 28 CYS CA 1 1
8 4695 1 1 28 CYS CB C -0.614 0.180 -4.508 1.00 . A A . 28 CYS CB 1 1
8 4696 1 1 28 CYS H H -2.150 1.484 -2.971 1.00 . A A . 28 CYS H 1 1
8 4697 1 1 28 CYS HA H 0.376 0.400 -2.624 1.00 . A A . 28 CYS HA 1 1
8 4698 1 1 28 CYS HB2 H -1.099 -0.701 -4.115 1.00 . A A . 28 CYS HB2 1 1
8 4699 1 1 28 CYS HB3 H -1.329 0.749 -5.084 1.00 . A A . 28 CYS HB3 1 1
8 4700 1 1 28 CYS HG H 1.245 -1.454 -5.118 1.00 . A A . 28 CYS HG 1 1
8 4701 1 1 28 CYS N N -1.237 1.686 -2.676 1.00 . A A . 28 CYS N 1 1
8 4702 1 1 28 CYS O O 2.096 1.913 -3.677 1.00 . A A . 28 CYS O 1 1
8 4703 1 1 28 CYS SG S 0.691 -0.368 -5.634 1.00 . A A . 28 CYS SG 1 1
8 4704 1 1 29 TYR C C 1.914 4.949 -3.886 1.00 . A A . 29 TYR C 1 1
8 4705 1 1 29 TYR CA C 1.227 4.181 -5.011 1.00 . A A . 29 TYR CA 1 1
8 4706 1 1 29 TYR CB C 0.403 5.141 -5.870 1.00 . A A . 29 TYR CB 1 1
8 4707 1 1 29 TYR CD1 C 2.023 6.997 -6.424 1.00 . A A . 29 TYR CD1 1 1
8 4708 1 1 29 TYR CD2 C 1.224 5.632 -8.207 1.00 . A A . 29 TYR CD2 1 1
8 4709 1 1 29 TYR CE1 C 2.781 7.729 -7.318 1.00 . A A . 29 TYR CE1 1 1
8 4710 1 1 29 TYR CE2 C 1.980 6.357 -9.108 1.00 . A A . 29 TYR CE2 1 1
8 4711 1 1 29 TYR CG C 1.232 5.939 -6.852 1.00 . A A . 29 TYR CG 1 1
8 4712 1 1 29 TYR CZ C 2.757 7.405 -8.658 1.00 . A A . 29 TYR CZ 1 1
8 4713 1 1 29 TYR H H -0.595 3.193 -4.582 1.00 . A A . 29 TYR H 1 1
8 4714 1 1 29 TYR HA H 1.982 3.718 -5.629 1.00 . A A . 29 TYR HA 1 1
8 4715 1 1 29 TYR HB2 H -0.324 4.577 -6.433 1.00 . A A . 29 TYR HB2 1 1
8 4716 1 1 29 TYR HB3 H -0.111 5.840 -5.226 1.00 . A A . 29 TYR HB3 1 1
8 4717 1 1 29 TYR HD1 H 2.040 7.248 -5.373 1.00 . A A . 29 TYR HD1 1 1
8 4718 1 1 29 TYR HD2 H 0.614 4.811 -8.556 1.00 . A A . 29 TYR HD2 1 1
8 4719 1 1 29 TYR HE1 H 3.390 8.549 -6.966 1.00 . A A . 29 TYR HE1 1 1
8 4720 1 1 29 TYR HE2 H 1.961 6.104 -10.158 1.00 . A A . 29 TYR HE2 1 1
8 4721 1 1 29 TYR HH H 3.912 8.877 -9.100 1.00 . A A . 29 TYR HH 1 1
8 4722 1 1 29 TYR N N 0.376 3.124 -4.476 1.00 . A A . 29 TYR N 1 1
8 4723 1 1 29 TYR O O 3.121 5.186 -3.928 1.00 . A A . 29 TYR O 1 1
8 4724 1 1 29 TYR OH O 3.512 8.130 -9.551 1.00 . A A . 29 TYR OH 1 1
8 4725 1 1 30 SER C C 2.991 5.485 -1.277 1.00 . A A . 30 SER C 1 1
8 4726 1 1 30 SER CA C 1.666 6.080 -1.744 1.00 . A A . 30 SER CA 1 1
8 4727 1 1 30 SER CB C 0.660 6.081 -0.592 1.00 . A A . 30 SER CB 1 1
8 4728 1 1 30 SER H H 0.180 5.116 -2.904 1.00 . A A . 30 SER H 1 1
8 4729 1 1 30 SER HA H 1.835 7.097 -2.065 1.00 . A A . 30 SER HA 1 1
8 4730 1 1 30 SER HB2 H 0.126 5.142 -0.583 1.00 . A A . 30 SER HB2 1 1
8 4731 1 1 30 SER HB3 H 1.187 6.205 0.342 1.00 . A A . 30 SER HB3 1 1
8 4732 1 1 30 SER HG H -0.352 7.375 -1.660 1.00 . A A . 30 SER HG 1 1
8 4733 1 1 30 SER N N 1.135 5.335 -2.880 1.00 . A A . 30 SER N 1 1
8 4734 1 1 30 SER O O 3.987 6.194 -1.132 1.00 . A A . 30 SER O 1 1
8 4735 1 1 30 SER OG O -0.276 7.136 -0.733 1.00 . A A . 30 SER OG 1 1
8 4736 1 1 31 HIS C C 5.229 3.403 -1.710 1.00 . A A . 31 HIS C 1 1
8 4737 1 1 31 HIS CA C 4.197 3.484 -0.590 1.00 . A A . 31 HIS CA 1 1
8 4738 1 1 31 HIS CB C 3.847 2.079 -0.100 1.00 . A A . 31 HIS CB 1 1
8 4739 1 1 31 HIS CD2 C 5.442 0.399 -1.266 1.00 . A A . 31 HIS CD2 1 1
8 4740 1 1 31 HIS CE1 C 6.696 -0.105 0.460 1.00 . A A . 31 HIS CE1 1 1
8 4741 1 1 31 HIS CG C 4.982 1.107 -0.209 1.00 . A A . 31 HIS CG 1 1
8 4742 1 1 31 HIS H H 2.170 3.665 -1.175 1.00 . A A . 31 HIS H 1 1
8 4743 1 1 31 HIS HA H 4.616 4.048 0.229 1.00 . A A . 31 HIS HA 1 1
8 4744 1 1 31 HIS HB2 H 3.553 2.129 0.938 1.00 . A A . 31 HIS HB2 1 1
8 4745 1 1 31 HIS HB3 H 3.023 1.695 -0.684 1.00 . A A . 31 HIS HB3 1 1
8 4746 1 1 31 HIS HD1 H 5.707 1.118 1.769 1.00 . A A . 31 HIS HD1 1 1
8 4747 1 1 31 HIS HD2 H 5.045 0.416 -2.272 1.00 . A A . 31 HIS HD2 1 1
8 4748 1 1 31 HIS HE1 H 7.462 -0.547 1.080 1.00 . A A . 31 HIS HE1 1 1
8 4749 1 1 31 HIS N N 2.995 4.176 -1.041 1.00 . A A . 31 HIS N 1 1
8 4750 1 1 31 HIS ND1 N 5.788 0.769 0.857 1.00 . A A . 31 HIS ND1 1 1
8 4751 1 1 31 HIS NE2 N 6.508 -0.346 -0.825 1.00 . A A . 31 HIS NE2 1 1
8 4752 1 1 31 HIS O O 6.413 3.661 -1.494 1.00 . A A . 31 HIS O 1 1
8 4753 1 1 32 GLN C C 6.569 4.143 -4.170 1.00 . A A . 32 GLN C 1 1
8 4754 1 1 32 GLN CA C 5.658 2.925 -4.057 1.00 . A A . 32 GLN CA 1 1
8 4755 1 1 32 GLN CB C 4.841 2.765 -5.341 1.00 . A A . 32 GLN CB 1 1
8 4756 1 1 32 GLN CD C 5.626 0.713 -6.589 1.00 . A A . 32 GLN CD 1 1
8 4757 1 1 32 GLN CG C 4.554 1.316 -5.702 1.00 . A A . 32 GLN CG 1 1
8 4758 1 1 32 GLN H H 3.819 2.849 -3.014 1.00 . A A . 32 GLN H 1 1
8 4759 1 1 32 GLN HA H 6.269 2.046 -3.918 1.00 . A A . 32 GLN HA 1 1
8 4760 1 1 32 GLN HB2 H 3.898 3.277 -5.219 1.00 . A A . 32 GLN HB2 1 1
8 4761 1 1 32 GLN HB3 H 5.384 3.216 -6.158 1.00 . A A . 32 GLN HB3 1 1
8 4762 1 1 32 GLN HE21 H 4.372 -0.714 -7.175 1.00 . A A . 32 GLN HE21 1 1
8 4763 1 1 32 GLN HE22 H 5.957 -0.781 -7.857 1.00 . A A . 32 GLN HE22 1 1
8 4764 1 1 32 GLN HG2 H 4.493 0.737 -4.793 1.00 . A A . 32 GLN HG2 1 1
8 4765 1 1 32 GLN HG3 H 3.609 1.269 -6.222 1.00 . A A . 32 GLN HG3 1 1
8 4766 1 1 32 GLN N N 4.773 3.042 -2.905 1.00 . A A . 32 GLN N 1 1
8 4767 1 1 32 GLN NE2 N 5.285 -0.371 -7.276 1.00 . A A . 32 GLN NE2 1 1
8 4768 1 1 32 GLN O O 7.763 4.015 -4.442 1.00 . A A . 32 GLN O 1 1
8 4769 1 1 32 GLN OE1 O 6.748 1.215 -6.655 1.00 . A A . 32 GLN OE1 1 1
8 4770 1 1 33 ARG C C 8.000 6.500 -3.153 1.00 . A A . 33 ARG C 1 1
8 4771 1 1 33 ARG CA C 6.758 6.566 -4.037 1.00 . A A . 33 ARG CA 1 1
8 4772 1 1 33 ARG CB C 5.885 7.751 -3.620 1.00 . A A . 33 ARG CB 1 1
8 4773 1 1 33 ARG CD C 3.737 8.947 -4.141 1.00 . A A . 33 ARG CD 1 1
8 4774 1 1 33 ARG CG C 4.951 8.235 -4.717 1.00 . A A . 33 ARG CG 1 1
8 4775 1 1 33 ARG CZ C 3.112 11.253 -3.562 1.00 . A A . 33 ARG CZ 1 1
8 4776 1 1 33 ARG H H 5.042 5.362 -3.745 1.00 . A A . 33 ARG H 1 1
8 4777 1 1 33 ARG HA H 7.067 6.701 -5.063 1.00 . A A . 33 ARG HA 1 1
8 4778 1 1 33 ARG HB2 H 5.286 7.460 -2.770 1.00 . A A . 33 ARG HB2 1 1
8 4779 1 1 33 ARG HB3 H 6.526 8.571 -3.334 1.00 . A A . 33 ARG HB3 1 1
8 4780 1 1 33 ARG HD2 H 2.955 8.956 -4.885 1.00 . A A . 33 ARG HD2 1 1
8 4781 1 1 33 ARG HD3 H 3.399 8.405 -3.270 1.00 . A A . 33 ARG HD3 1 1
8 4782 1 1 33 ARG HE H 4.982 10.564 -3.637 1.00 . A A . 33 ARG HE 1 1
8 4783 1 1 33 ARG HG2 H 5.487 8.922 -5.356 1.00 . A A . 33 ARG HG2 1 1
8 4784 1 1 33 ARG HG3 H 4.620 7.386 -5.296 1.00 . A A . 33 ARG HG3 1 1
8 4785 1 1 33 ARG HH11 H 1.559 10.030 -3.978 1.00 . A A . 33 ARG HH11 1 1
8 4786 1 1 33 ARG HH12 H 1.132 11.658 -3.568 1.00 . A A . 33 ARG HH12 1 1
8 4787 1 1 33 ARG HH21 H 4.433 12.710 -3.096 1.00 . A A . 33 ARG HH21 1 1
8 4788 1 1 33 ARG HH22 H 2.767 13.182 -3.067 1.00 . A A . 33 ARG HH22 1 1
8 4789 1 1 33 ARG N N 5.998 5.325 -3.958 1.00 . A A . 33 ARG N 1 1
8 4790 1 1 33 ARG NE N 4.040 10.323 -3.756 1.00 . A A . 33 ARG NE 1 1
8 4791 1 1 33 ARG NH1 N 1.829 10.956 -3.716 1.00 . A A . 33 ARG NH1 1 1
8 4792 1 1 33 ARG NH2 N 3.466 12.483 -3.213 1.00 . A A . 33 ARG NH2 1 1
8 4793 1 1 33 ARG O O 9.084 6.925 -3.555 1.00 . A A . 33 ARG O 1 1
8 4794 1 1 34 SER C C 10.189 5.305 -1.698 1.00 . A A . 34 SER C 1 1
8 4795 1 1 34 SER CA C 8.942 5.846 -1.006 1.00 . A A . 34 SER CA 1 1
8 4796 1 1 34 SER CB C 8.553 4.932 0.158 1.00 . A A . 34 SER CB 1 1
8 4797 1 1 34 SER H H 6.947 5.643 -1.686 1.00 . A A . 34 SER H 1 1
8 4798 1 1 34 SER HA H 9.157 6.832 -0.622 1.00 . A A . 34 SER HA 1 1
8 4799 1 1 34 SER HB2 H 8.260 3.967 -0.228 1.00 . A A . 34 SER HB2 1 1
8 4800 1 1 34 SER HB3 H 9.401 4.814 0.818 1.00 . A A . 34 SER HB3 1 1
8 4801 1 1 34 SER HG H 6.683 5.482 0.350 1.00 . A A . 34 SER HG 1 1
8 4802 1 1 34 SER N N 7.835 5.964 -1.948 1.00 . A A . 34 SER N 1 1
8 4803 1 1 34 SER O O 11.280 5.860 -1.561 1.00 . A A . 34 SER O 1 1
8 4804 1 1 34 SER OG O 7.473 5.477 0.895 1.00 . A A . 34 SER OG 1 1
8 4805 1 1 35 HIS C C 11.864 4.627 -4.014 1.00 . A A . 35 HIS C 1 1
8 4806 1 1 35 HIS CA C 11.132 3.599 -3.157 1.00 . A A . 35 HIS CA 1 1
8 4807 1 1 35 HIS CB C 10.627 2.453 -4.035 1.00 . A A . 35 HIS CB 1 1
8 4808 1 1 35 HIS CD2 C 9.227 0.516 -3.028 1.00 . A A . 35 HIS CD2 1 1
8 4809 1 1 35 HIS CE1 C 10.859 -0.604 -2.086 1.00 . A A . 35 HIS CE1 1 1
8 4810 1 1 35 HIS CG C 10.377 1.185 -3.278 1.00 . A A . 35 HIS CG 1 1
8 4811 1 1 35 HIS H H 9.127 3.820 -2.513 1.00 . A A . 35 HIS H 1 1
8 4812 1 1 35 HIS HA H 11.819 3.205 -2.425 1.00 . A A . 35 HIS HA 1 1
8 4813 1 1 35 HIS HB2 H 9.700 2.748 -4.503 1.00 . A A . 35 HIS HB2 1 1
8 4814 1 1 35 HIS HB3 H 11.361 2.244 -4.800 1.00 . A A . 35 HIS HB3 1 1
8 4815 1 1 35 HIS HD1 H 12.333 0.686 -2.676 1.00 . A A . 35 HIS HD1 1 1
8 4816 1 1 35 HIS HD2 H 8.235 0.801 -3.352 1.00 . A A . 35 HIS HD2 1 1
8 4817 1 1 35 HIS HE1 H 11.407 -1.354 -1.535 1.00 . A A . 35 HIS HE1 1 1
8 4818 1 1 35 HIS N N 10.020 4.217 -2.442 1.00 . A A . 35 HIS N 1 1
8 4819 1 1 35 HIS ND1 N 11.380 0.458 -2.673 1.00 . A A . 35 HIS ND1 1 1
8 4820 1 1 35 HIS NE2 N 9.554 -0.592 -2.285 1.00 . A A . 35 HIS NE2 1 1
8 4821 1 1 35 HIS O O 11.357 5.063 -5.048 1.00 . A A . 35 HIS O 1 1
8 4822 1 1 36 SER C C 15.096 5.338 -4.913 1.00 . A A . 36 SER C 1 1
8 4823 1 1 36 SER CA C 13.860 5.991 -4.302 1.00 . A A . 36 SER CA 1 1
8 4824 1 1 36 SER CB C 14.279 7.129 -3.369 1.00 . A A . 36 SER CB 1 1
8 4825 1 1 36 SER H H 13.410 4.627 -2.746 1.00 . A A . 36 SER H 1 1
8 4826 1 1 36 SER HA H 13.251 6.394 -5.097 1.00 . A A . 36 SER HA 1 1
8 4827 1 1 36 SER HB2 H 13.420 7.467 -2.810 1.00 . A A . 36 SER HB2 1 1
8 4828 1 1 36 SER HB3 H 15.035 6.770 -2.685 1.00 . A A . 36 SER HB3 1 1
8 4829 1 1 36 SER HG H 15.375 8.744 -3.532 1.00 . A A . 36 SER HG 1 1
8 4830 1 1 36 SER N N 13.060 5.011 -3.577 1.00 . A A . 36 SER N 1 1
8 4831 1 1 36 SER O O 16.176 5.927 -4.937 1.00 . A A . 36 SER O 1 1
8 4832 1 1 36 SER OG O 14.807 8.221 -4.102 1.00 . A A . 36 SER OG 1 1
8 4833 1 1 37 GLY C C 16.665 4.167 -7.158 1.00 . A A . 37 GLY C 1 1
8 4834 1 1 37 GLY CA C 16.038 3.400 -6.011 1.00 . A A . 37 GLY CA 1 1
8 4835 1 1 37 GLY H H 14.045 3.693 -5.359 1.00 . A A . 37 GLY H 1 1
8 4836 1 1 37 GLY HA2 H 16.790 3.221 -5.257 1.00 . A A . 37 GLY HA2 1 1
8 4837 1 1 37 GLY HA3 H 15.681 2.450 -6.381 1.00 . A A . 37 GLY HA3 1 1
8 4838 1 1 37 GLY N N 14.929 4.114 -5.406 1.00 . A A . 37 GLY N 1 1
8 4839 1 1 37 GLY O O 15.960 4.708 -8.010 1.00 . A A . 37 GLY O 1 1
8 4840 1 1 38 GLU C C 19.419 3.944 -9.164 1.00 . A A . 38 GLU C 1 1
8 4841 1 1 38 GLU CA C 18.714 4.924 -8.231 1.00 . A A . 38 GLU CA 1 1
8 4842 1 1 38 GLU CB C 19.735 5.887 -7.620 1.00 . A A . 38 GLU CB 1 1
8 4843 1 1 38 GLU CD C 19.805 7.232 -9.756 1.00 . A A . 38 GLU CD 1 1
8 4844 1 1 38 GLU CG C 20.611 6.580 -8.650 1.00 . A A . 38 GLU CG 1 1
8 4845 1 1 38 GLU H H 18.500 3.764 -6.473 1.00 . A A . 38 GLU H 1 1
8 4846 1 1 38 GLU HA H 17.995 5.492 -8.801 1.00 . A A . 38 GLU HA 1 1
8 4847 1 1 38 GLU HB2 H 19.207 6.644 -7.058 1.00 . A A . 38 GLU HB2 1 1
8 4848 1 1 38 GLU HB3 H 20.375 5.334 -6.948 1.00 . A A . 38 GLU HB3 1 1
8 4849 1 1 38 GLU HG2 H 21.194 7.341 -8.154 1.00 . A A . 38 GLU HG2 1 1
8 4850 1 1 38 GLU HG3 H 21.274 5.849 -9.090 1.00 . A A . 38 GLU HG3 1 1
8 4851 1 1 38 GLU N N 17.994 4.215 -7.180 1.00 . A A . 38 GLU N 1 1
8 4852 1 1 38 GLU O O 20.612 3.677 -9.017 1.00 . A A . 38 GLU O 1 1
8 4853 1 1 38 GLU OE1 O 18.643 7.611 -9.501 1.00 . A A . 38 GLU OE1 1 1
8 4854 1 1 38 GLU OE2 O 20.338 7.364 -10.878 1.00 . A A . 38 GLU OE2 1 1
8 4855 1 1 39 LYS C C 19.648 3.166 -12.367 1.00 . A A . 39 LYS C 1 1
8 4856 1 1 39 LYS CA C 19.223 2.460 -11.083 1.00 . A A . 39 LYS CA 1 1
8 4857 1 1 39 LYS CB C 18.194 1.373 -11.404 1.00 . A A . 39 LYS CB 1 1
8 4858 1 1 39 LYS CD C 17.030 1.938 -13.557 1.00 . A A . 39 LYS CD 1 1
8 4859 1 1 39 LYS CE C 16.857 0.551 -14.156 1.00 . A A . 39 LYS CE 1 1
8 4860 1 1 39 LYS CG C 16.923 1.908 -12.042 1.00 . A A . 39 LYS CG 1 1
8 4861 1 1 39 LYS H H 17.727 3.662 -10.191 1.00 . A A . 39 LYS H 1 1
8 4862 1 1 39 LYS HA H 20.091 2.001 -10.635 1.00 . A A . 39 LYS HA 1 1
8 4863 1 1 39 LYS HB2 H 18.640 0.661 -12.082 1.00 . A A . 39 LYS HB2 1 1
8 4864 1 1 39 LYS HB3 H 17.926 0.866 -10.488 1.00 . A A . 39 LYS HB3 1 1
8 4865 1 1 39 LYS HD2 H 16.261 2.586 -13.951 1.00 . A A . 39 LYS HD2 1 1
8 4866 1 1 39 LYS HD3 H 18.003 2.321 -13.833 1.00 . A A . 39 LYS HD3 1 1
8 4867 1 1 39 LYS HE2 H 17.787 0.013 -14.060 1.00 . A A . 39 LYS HE2 1 1
8 4868 1 1 39 LYS HE3 H 16.082 0.032 -13.611 1.00 . A A . 39 LYS HE3 1 1
8 4869 1 1 39 LYS HG2 H 16.096 1.272 -11.763 1.00 . A A . 39 LYS HG2 1 1
8 4870 1 1 39 LYS HG3 H 16.746 2.912 -11.682 1.00 . A A . 39 LYS HG3 1 1
8 4871 1 1 39 LYS HZ1 H 17.295 0.907 -16.167 1.00 . A A . 39 LYS HZ1 1 1
8 4872 1 1 39 LYS HZ2 H 15.706 1.294 -15.733 1.00 . A A . 39 LYS HZ2 1 1
8 4873 1 1 39 LYS HZ3 H 16.161 -0.324 -15.921 1.00 . A A . 39 LYS HZ3 1 1
8 4874 1 1 39 LYS N N 18.672 3.410 -10.125 1.00 . A A . 39 LYS N 1 1
8 4875 1 1 39 LYS NZ N 16.478 0.611 -15.595 1.00 . A A . 39 LYS NZ 1 1
8 4876 1 1 39 LYS O O 19.067 4.173 -12.771 1.00 . A A . 39 LYS O 1 1
8 4877 1 1 40 PRO C C 20.248 3.004 -15.440 1.00 . A A . 40 PRO C 1 1
8 4878 1 1 40 PRO CA C 21.210 3.189 -14.272 1.00 . A A . 40 PRO CA 1 1
8 4879 1 1 40 PRO CB C 22.496 2.392 -14.507 1.00 . A A . 40 PRO CB 1 1
8 4880 1 1 40 PRO CD C 21.426 1.427 -12.600 1.00 . A A . 40 PRO CD 1 1
8 4881 1 1 40 PRO CG C 22.277 1.101 -13.796 1.00 . A A . 40 PRO CG 1 1
8 4882 1 1 40 PRO HA H 21.449 4.237 -14.166 1.00 . A A . 40 PRO HA 1 1
8 4883 1 1 40 PRO HB2 H 22.639 2.240 -15.568 1.00 . A A . 40 PRO HB2 1 1
8 4884 1 1 40 PRO HB3 H 23.337 2.930 -14.098 1.00 . A A . 40 PRO HB3 1 1
8 4885 1 1 40 PRO HD2 H 20.750 0.613 -12.384 1.00 . A A . 40 PRO HD2 1 1
8 4886 1 1 40 PRO HD3 H 22.047 1.641 -11.742 1.00 . A A . 40 PRO HD3 1 1
8 4887 1 1 40 PRO HG2 H 21.763 0.407 -14.444 1.00 . A A . 40 PRO HG2 1 1
8 4888 1 1 40 PRO HG3 H 23.225 0.690 -13.481 1.00 . A A . 40 PRO HG3 1 1
8 4889 1 1 40 PRO N N 20.686 2.627 -13.024 1.00 . A A . 40 PRO N 1 1
8 4890 1 1 40 PRO O O 19.675 1.930 -15.622 1.00 . A A . 40 PRO O 1 1
8 4891 1 1 41 SER C C 19.878 3.401 -18.590 1.00 . A A . 41 SER C 1 1
8 4892 1 1 41 SER CA C 19.179 4.014 -17.380 1.00 . A A . 41 SER CA 1 1
8 4893 1 1 41 SER CB C 18.683 5.420 -17.722 1.00 . A A . 41 SER CB 1 1
8 4894 1 1 41 SER H H 20.560 4.888 -16.034 1.00 . A A . 41 SER H 1 1
8 4895 1 1 41 SER HA H 18.333 3.397 -17.117 1.00 . A A . 41 SER HA 1 1
8 4896 1 1 41 SER HB2 H 19.522 6.099 -17.748 1.00 . A A . 41 SER HB2 1 1
8 4897 1 1 41 SER HB3 H 18.203 5.404 -18.690 1.00 . A A . 41 SER HB3 1 1
8 4898 1 1 41 SER HG H 17.109 6.454 -17.182 1.00 . A A . 41 SER HG 1 1
8 4899 1 1 41 SER N N 20.075 4.059 -16.231 1.00 . A A . 41 SER N 1 1
8 4900 1 1 41 SER O O 20.322 4.111 -19.490 1.00 . A A . 41 SER O 1 1
8 4901 1 1 41 SER OG O 17.752 5.881 -16.758 1.00 . A A . 41 SER OG 1 1
8 4902 1 1 42 GLY C C 21.019 -0.030 -19.349 1.00 . A A . 42 GLY C 1 1
8 4903 1 1 42 GLY CA C 20.616 1.386 -19.706 1.00 . A A . 42 GLY CA 1 1
8 4904 1 1 42 GLY H H 19.597 1.559 -17.857 1.00 . A A . 42 GLY H 1 1
8 4905 1 1 42 GLY HA2 H 19.936 1.356 -20.544 1.00 . A A . 42 GLY HA2 1 1
8 4906 1 1 42 GLY HA3 H 21.499 1.938 -19.991 1.00 . A A . 42 GLY HA3 1 1
8 4907 1 1 42 GLY N N 19.970 2.074 -18.603 1.00 . A A . 42 GLY N 1 1
8 4908 1 1 42 GLY O O 22.197 -0.336 -19.164 1.00 . A A . 42 GLY O 1 1
8 4909 1 1 43 PRO C C 20.954 -3.091 -20.029 1.00 . A A . 43 PRO C 1 1
8 4910 1 1 43 PRO CA C 20.257 -2.331 -18.905 1.00 . A A . 43 PRO CA 1 1
8 4911 1 1 43 PRO CB C 18.846 -2.881 -18.683 1.00 . A A . 43 PRO CB 1 1
8 4912 1 1 43 PRO CD C 18.596 -0.631 -19.451 1.00 . A A . 43 PRO CD 1 1
8 4913 1 1 43 PRO CG C 17.963 -1.994 -19.491 1.00 . A A . 43 PRO CG 1 1
8 4914 1 1 43 PRO HA H 20.831 -2.430 -17.995 1.00 . A A . 43 PRO HA 1 1
8 4915 1 1 43 PRO HB2 H 18.798 -3.905 -19.026 1.00 . A A . 43 PRO HB2 1 1
8 4916 1 1 43 PRO HB3 H 18.598 -2.834 -17.634 1.00 . A A . 43 PRO HB3 1 1
8 4917 1 1 43 PRO HD2 H 18.440 -0.114 -20.386 1.00 . A A . 43 PRO HD2 1 1
8 4918 1 1 43 PRO HD3 H 18.199 -0.054 -18.628 1.00 . A A . 43 PRO HD3 1 1
8 4919 1 1 43 PRO HG2 H 17.911 -2.353 -20.507 1.00 . A A . 43 PRO HG2 1 1
8 4920 1 1 43 PRO HG3 H 16.976 -1.961 -19.053 1.00 . A A . 43 PRO HG3 1 1
8 4921 1 1 43 PRO N N 20.024 -0.924 -19.245 1.00 . A A . 43 PRO N 1 1
8 4922 1 1 43 PRO O O 21.181 -4.297 -19.928 1.00 . A A . 43 PRO O 1 1
8 4923 1 1 44 SER C C 21.202 -4.221 -22.722 1.00 . A A . 44 SER C 1 1
8 4924 1 1 44 SER CA C 21.960 -2.986 -22.243 1.00 . A A . 44 SER CA 1 1
8 4925 1 1 44 SER CB C 23.397 -3.366 -21.878 1.00 . A A . 44 SER CB 1 1
8 4926 1 1 44 SER H H 21.084 -1.420 -21.119 1.00 . A A . 44 SER H 1 1
8 4927 1 1 44 SER HA H 21.980 -2.259 -23.040 1.00 . A A . 44 SER HA 1 1
8 4928 1 1 44 SER HB2 H 23.913 -3.702 -22.765 1.00 . A A . 44 SER HB2 1 1
8 4929 1 1 44 SER HB3 H 23.902 -2.502 -21.472 1.00 . A A . 44 SER HB3 1 1
8 4930 1 1 44 SER HG H 22.610 -4.915 -20.973 1.00 . A A . 44 SER HG 1 1
8 4931 1 1 44 SER N N 21.292 -2.378 -21.098 1.00 . A A . 44 SER N 1 1
8 4932 1 1 44 SER O O 21.776 -5.301 -22.858 1.00 . A A . 44 SER O 1 1
8 4933 1 1 44 SER OG O 23.421 -4.404 -20.915 1.00 . A A . 44 SER OG 1 1
8 4934 1 1 45 SER C C 19.213 -5.352 -24.941 1.00 . A A . 45 SER C 1 1
8 4935 1 1 45 SER CA C 19.069 -5.151 -23.435 1.00 . A A . 45 SER CA 1 1
8 4936 1 1 45 SER CB C 17.604 -4.885 -23.083 1.00 . A A . 45 SER CB 1 1
8 4937 1 1 45 SER H H 19.508 -3.165 -22.847 1.00 . A A . 45 SER H 1 1
8 4938 1 1 45 SER HA H 19.394 -6.049 -22.932 1.00 . A A . 45 SER HA 1 1
8 4939 1 1 45 SER HB2 H 17.356 -3.865 -23.333 1.00 . A A . 45 SER HB2 1 1
8 4940 1 1 45 SER HB3 H 16.973 -5.557 -23.647 1.00 . A A . 45 SER HB3 1 1
8 4941 1 1 45 SER HG H 17.755 -5.922 -21.428 1.00 . A A . 45 SER HG 1 1
8 4942 1 1 45 SER N N 19.908 -4.051 -22.975 1.00 . A A . 45 SER N 1 1
8 4943 1 1 45 SER O O 20.028 -4.698 -25.590 1.00 . A A . 45 SER O 1 1
8 4944 1 1 45 SER OG O 17.367 -5.087 -21.701 1.00 . A A . 45 SER OG 1 1
8 4945 1 1 46 GLY C C 18.153 -7.981 -27.241 1.00 . A A . 46 GLY C 1 1
8 4946 1 1 46 GLY CA C 18.470 -6.535 -26.914 1.00 . A A . 46 GLY CA 1 1
8 4947 1 1 46 GLY H H 17.785 -6.755 -24.923 1.00 . A A . 46 GLY H 1 1
8 4948 1 1 46 GLY HA2 H 17.758 -5.899 -27.418 1.00 . A A . 46 GLY HA2 1 1
8 4949 1 1 46 GLY HA3 H 19.461 -6.306 -27.275 1.00 . A A . 46 GLY HA3 1 1
8 4950 1 1 46 GLY N N 18.416 -6.263 -25.490 1.00 . A A . 46 GLY N 1 1
8 4951 1 1 46 GLY O O 18.591 -8.870 -26.512 1.00 . A A . 46 GLY O 1 1
8 4952 2 2 1 ZN ZN ZN 7.856 -1.408 -2.035 1.00 . B A . 181 ZN ZN 1 1
9 4953 1 1 1 GLY C C 16.039 -4.310 11.848 1.00 . A A . 1 GLY C 1 1
9 4954 1 1 1 GLY CA C 16.864 -4.624 13.081 1.00 . A A . 1 GLY CA 1 1
9 4955 1 1 1 GLY H1 H 18.576 -3.476 12.598 1.00 . A A . 1 GLY H1 1 1
9 4956 1 1 1 GLY HA2 H 17.307 -5.602 12.966 1.00 . A A . 1 GLY HA2 1 1
9 4957 1 1 1 GLY HA3 H 16.212 -4.634 13.942 1.00 . A A . 1 GLY HA3 1 1
9 4958 1 1 1 GLY N N 17.920 -3.654 13.304 1.00 . A A . 1 GLY N 1 1
9 4959 1 1 1 GLY O O 15.576 -3.183 11.673 1.00 . A A . 1 GLY O 1 1
9 4960 1 1 2 SER C C 14.129 -6.302 9.551 1.00 . A A . 2 SER C 1 1
9 4961 1 1 2 SER CA C 15.087 -5.133 9.765 1.00 . A A . 2 SER CA 1 1
9 4962 1 1 2 SER CB C 16.025 -5.001 8.563 1.00 . A A . 2 SER CB 1 1
9 4963 1 1 2 SER H H 16.251 -6.185 11.186 1.00 . A A . 2 SER H 1 1
9 4964 1 1 2 SER HA H 14.511 -4.224 9.862 1.00 . A A . 2 SER HA 1 1
9 4965 1 1 2 SER HB2 H 16.687 -4.163 8.716 1.00 . A A . 2 SER HB2 1 1
9 4966 1 1 2 SER HB3 H 16.606 -5.906 8.463 1.00 . A A . 2 SER HB3 1 1
9 4967 1 1 2 SER HG H 14.409 -5.152 7.465 1.00 . A A . 2 SER HG 1 1
9 4968 1 1 2 SER N N 15.856 -5.309 10.990 1.00 . A A . 2 SER N 1 1
9 4969 1 1 2 SER O O 14.541 -7.462 9.540 1.00 . A A . 2 SER O 1 1
9 4970 1 1 2 SER OG O 15.294 -4.793 7.366 1.00 . A A . 2 SER OG 1 1
9 4971 1 1 3 SER C C 11.677 -7.327 7.690 1.00 . A A . 3 SER C 1 1
9 4972 1 1 3 SER CA C 11.831 -7.009 9.174 1.00 . A A . 3 SER CA 1 1
9 4973 1 1 3 SER CB C 10.491 -6.550 9.751 1.00 . A A . 3 SER CB 1 1
9 4974 1 1 3 SER H H 12.583 -5.043 9.402 1.00 . A A . 3 SER H 1 1
9 4975 1 1 3 SER HA H 12.148 -7.903 9.690 1.00 . A A . 3 SER HA 1 1
9 4976 1 1 3 SER HB2 H 10.625 -6.264 10.783 1.00 . A A . 3 SER HB2 1 1
9 4977 1 1 3 SER HB3 H 10.130 -5.703 9.186 1.00 . A A . 3 SER HB3 1 1
9 4978 1 1 3 SER HG H 8.646 -7.203 9.647 1.00 . A A . 3 SER HG 1 1
9 4979 1 1 3 SER N N 12.849 -5.986 9.383 1.00 . A A . 3 SER N 1 1
9 4980 1 1 3 SER O O 11.066 -6.566 6.941 1.00 . A A . 3 SER O 1 1
9 4981 1 1 3 SER OG O 9.526 -7.586 9.686 1.00 . A A . 3 SER OG 1 1
9 4982 1 1 4 GLY C C 10.819 -9.497 5.540 1.00 . A A . 4 GLY C 1 1
9 4983 1 1 4 GLY CA C 12.151 -8.858 5.879 1.00 . A A . 4 GLY CA 1 1
9 4984 1 1 4 GLY H H 12.711 -9.026 7.914 1.00 . A A . 4 GLY H 1 1
9 4985 1 1 4 GLY HA2 H 12.289 -7.987 5.257 1.00 . A A . 4 GLY HA2 1 1
9 4986 1 1 4 GLY HA3 H 12.940 -9.566 5.671 1.00 . A A . 4 GLY HA3 1 1
9 4987 1 1 4 GLY N N 12.237 -8.458 7.272 1.00 . A A . 4 GLY N 1 1
9 4988 1 1 4 GLY O O 10.283 -9.292 4.451 1.00 . A A . 4 GLY O 1 1
9 4989 1 1 5 SER C C 8.065 -10.089 5.435 1.00 . A A . 5 SER C 1 1
9 4990 1 1 5 SER CA C 9.008 -10.952 6.267 1.00 . A A . 5 SER CA 1 1
9 4991 1 1 5 SER CB C 8.359 -11.286 7.612 1.00 . A A . 5 SER CB 1 1
9 4992 1 1 5 SER H H 10.759 -10.401 7.323 1.00 . A A . 5 SER H 1 1
9 4993 1 1 5 SER HA H 9.203 -11.870 5.733 1.00 . A A . 5 SER HA 1 1
9 4994 1 1 5 SER HB2 H 7.530 -11.959 7.452 1.00 . A A . 5 SER HB2 1 1
9 4995 1 1 5 SER HB3 H 9.089 -11.759 8.253 1.00 . A A . 5 SER HB3 1 1
9 4996 1 1 5 SER HG H 7.196 -10.352 8.883 1.00 . A A . 5 SER HG 1 1
9 4997 1 1 5 SER N N 10.283 -10.276 6.475 1.00 . A A . 5 SER N 1 1
9 4998 1 1 5 SER O O 7.967 -8.880 5.641 1.00 . A A . 5 SER O 1 1
9 4999 1 1 5 SER OG O 7.880 -10.116 8.251 1.00 . A A . 5 SER OG 1 1
9 5000 1 1 6 SER C C 5.042 -10.619 3.717 1.00 . A A . 6 SER C 1 1
9 5001 1 1 6 SER CA C 6.439 -10.011 3.625 1.00 . A A . 6 SER CA 1 1
9 5002 1 1 6 SER CB C 6.928 -10.047 2.176 1.00 . A A . 6 SER CB 1 1
9 5003 1 1 6 SER H H 7.493 -11.686 4.376 1.00 . A A . 6 SER H 1 1
9 5004 1 1 6 SER HA H 6.394 -8.984 3.956 1.00 . A A . 6 SER HA 1 1
9 5005 1 1 6 SER HB2 H 8.008 -10.038 2.163 1.00 . A A . 6 SER HB2 1 1
9 5006 1 1 6 SER HB3 H 6.570 -10.949 1.700 1.00 . A A . 6 SER HB3 1 1
9 5007 1 1 6 SER HG H 6.015 -8.319 2.049 1.00 . A A . 6 SER HG 1 1
9 5008 1 1 6 SER N N 7.372 -10.721 4.492 1.00 . A A . 6 SER N 1 1
9 5009 1 1 6 SER O O 4.824 -11.596 4.432 1.00 . A A . 6 SER O 1 1
9 5010 1 1 6 SER OG O 6.454 -8.927 1.449 1.00 . A A . 6 SER OG 1 1
9 5011 1 1 7 GLY C C 2.663 -12.031 2.809 1.00 . A A . 7 GLY C 1 1
9 5012 1 1 7 GLY CA C 2.735 -10.529 2.999 1.00 . A A . 7 GLY CA 1 1
9 5013 1 1 7 GLY H H 4.331 -9.256 2.434 1.00 . A A . 7 GLY H 1 1
9 5014 1 1 7 GLY HA2 H 2.279 -10.273 3.944 1.00 . A A . 7 GLY HA2 1 1
9 5015 1 1 7 GLY HA3 H 2.183 -10.051 2.203 1.00 . A A . 7 GLY HA3 1 1
9 5016 1 1 7 GLY N N 4.099 -10.033 2.986 1.00 . A A . 7 GLY N 1 1
9 5017 1 1 7 GLY O O 3.538 -12.627 2.182 1.00 . A A . 7 GLY O 1 1
9 5018 1 1 8 SER C C 0.533 -14.436 2.070 1.00 . A A . 8 SER C 1 1
9 5019 1 1 8 SER CA C 1.438 -14.088 3.247 1.00 . A A . 8 SER CA 1 1
9 5020 1 1 8 SER CB C 0.846 -14.647 4.543 1.00 . A A . 8 SER CB 1 1
9 5021 1 1 8 SER H H 0.954 -12.115 3.843 1.00 . A A . 8 SER H 1 1
9 5022 1 1 8 SER HA H 2.408 -14.532 3.084 1.00 . A A . 8 SER HA 1 1
9 5023 1 1 8 SER HB2 H -0.155 -14.265 4.673 1.00 . A A . 8 SER HB2 1 1
9 5024 1 1 8 SER HB3 H 0.815 -15.726 4.485 1.00 . A A . 8 SER HB3 1 1
9 5025 1 1 8 SER HG H 1.805 -15.046 6.204 1.00 . A A . 8 SER HG 1 1
9 5026 1 1 8 SER N N 1.618 -12.645 3.355 1.00 . A A . 8 SER N 1 1
9 5027 1 1 8 SER O O 0.935 -15.151 1.153 1.00 . A A . 8 SER O 1 1
9 5028 1 1 8 SER OG O 1.628 -14.272 5.664 1.00 . A A . 8 SER OG 1 1
9 5029 1 1 9 GLY C C -1.572 -13.158 -0.071 1.00 . A A . 9 GLY C 1 1
9 5030 1 1 9 GLY CA C -1.639 -14.193 1.034 1.00 . A A . 9 GLY CA 1 1
9 5031 1 1 9 GLY H H -0.961 -13.362 2.860 1.00 . A A . 9 GLY H 1 1
9 5032 1 1 9 GLY HA2 H -1.426 -15.165 0.616 1.00 . A A . 9 GLY HA2 1 1
9 5033 1 1 9 GLY HA3 H -2.638 -14.200 1.445 1.00 . A A . 9 GLY HA3 1 1
9 5034 1 1 9 GLY N N -0.695 -13.926 2.103 1.00 . A A . 9 GLY N 1 1
9 5035 1 1 9 GLY O O -0.905 -12.134 0.070 1.00 . A A . 9 GLY O 1 1
9 5036 1 1 10 GLU C C -3.064 -11.244 -1.975 1.00 . A A . 10 GLU C 1 1
9 5037 1 1 10 GLU CA C -2.279 -12.509 -2.308 1.00 . A A . 10 GLU CA 1 1
9 5038 1 1 10 GLU CB C -2.885 -13.191 -3.536 1.00 . A A . 10 GLU CB 1 1
9 5039 1 1 10 GLU CD C -4.946 -13.567 -4.947 1.00 . A A . 10 GLU CD 1 1
9 5040 1 1 10 GLU CG C -4.390 -13.015 -3.649 1.00 . A A . 10 GLU CG 1 1
9 5041 1 1 10 GLU H H -2.778 -14.259 -1.225 1.00 . A A . 10 GLU H 1 1
9 5042 1 1 10 GLU HA H -1.257 -12.237 -2.526 1.00 . A A . 10 GLU HA 1 1
9 5043 1 1 10 GLU HB2 H -2.427 -12.781 -4.424 1.00 . A A . 10 GLU HB2 1 1
9 5044 1 1 10 GLU HB3 H -2.670 -14.249 -3.487 1.00 . A A . 10 GLU HB3 1 1
9 5045 1 1 10 GLU HG2 H -4.863 -13.530 -2.825 1.00 . A A . 10 GLU HG2 1 1
9 5046 1 1 10 GLU HG3 H -4.622 -11.962 -3.594 1.00 . A A . 10 GLU HG3 1 1
9 5047 1 1 10 GLU N N -2.265 -13.425 -1.173 1.00 . A A . 10 GLU N 1 1
9 5048 1 1 10 GLU O O -3.757 -11.178 -0.960 1.00 . A A . 10 GLU O 1 1
9 5049 1 1 10 GLU OE1 O -4.494 -14.650 -5.374 1.00 . A A . 10 GLU OE1 1 1
9 5050 1 1 10 GLU OE2 O -5.834 -12.915 -5.536 1.00 . A A . 10 GLU OE2 1 1
9 5051 1 1 11 LYS C C -4.048 -8.358 -3.976 1.00 . A A . 11 LYS C 1 1
9 5052 1 1 11 LYS CA C -3.649 -8.976 -2.639 1.00 . A A . 11 LYS CA 1 1
9 5053 1 1 11 LYS CB C -2.768 -8.000 -1.857 1.00 . A A . 11 LYS CB 1 1
9 5054 1 1 11 LYS CD C -1.873 -7.286 0.379 1.00 . A A . 11 LYS CD 1 1
9 5055 1 1 11 LYS CE C -1.945 -7.493 1.884 1.00 . A A . 11 LYS CE 1 1
9 5056 1 1 11 LYS CG C -2.903 -8.132 -0.350 1.00 . A A . 11 LYS CG 1 1
9 5057 1 1 11 LYS H H -2.383 -10.353 -3.630 1.00 . A A . 11 LYS H 1 1
9 5058 1 1 11 LYS HA H -4.543 -9.177 -2.069 1.00 . A A . 11 LYS HA 1 1
9 5059 1 1 11 LYS HB2 H -1.735 -8.175 -2.121 1.00 . A A . 11 LYS HB2 1 1
9 5060 1 1 11 LYS HB3 H -3.035 -6.990 -2.135 1.00 . A A . 11 LYS HB3 1 1
9 5061 1 1 11 LYS HD2 H -0.886 -7.561 0.036 1.00 . A A . 11 LYS HD2 1 1
9 5062 1 1 11 LYS HD3 H -2.055 -6.243 0.158 1.00 . A A . 11 LYS HD3 1 1
9 5063 1 1 11 LYS HE2 H -1.551 -6.616 2.374 1.00 . A A . 11 LYS HE2 1 1
9 5064 1 1 11 LYS HE3 H -2.979 -7.629 2.166 1.00 . A A . 11 LYS HE3 1 1
9 5065 1 1 11 LYS HG2 H -3.891 -7.808 -0.057 1.00 . A A . 11 LYS HG2 1 1
9 5066 1 1 11 LYS HG3 H -2.765 -9.168 -0.075 1.00 . A A . 11 LYS HG3 1 1
9 5067 1 1 11 LYS HZ1 H -1.573 -9.548 1.911 1.00 . A A . 11 LYS HZ1 1 1
9 5068 1 1 11 LYS HZ2 H -1.177 -8.761 3.355 1.00 . A A . 11 LYS HZ2 1 1
9 5069 1 1 11 LYS HZ3 H -0.177 -8.598 2.002 1.00 . A A . 11 LYS HZ3 1 1
9 5070 1 1 11 LYS N N -2.950 -10.240 -2.839 1.00 . A A . 11 LYS N 1 1
9 5071 1 1 11 LYS NZ N -1.163 -8.683 2.318 1.00 . A A . 11 LYS NZ 1 1
9 5072 1 1 11 LYS O O -3.472 -8.658 -5.022 1.00 . A A . 11 LYS O 1 1
9 5073 1 1 12 PRO C C -4.552 -5.782 -5.691 1.00 . A A . 12 PRO C 1 1
9 5074 1 1 12 PRO CA C -5.552 -6.794 -5.143 1.00 . A A . 12 PRO CA 1 1
9 5075 1 1 12 PRO CB C -6.816 -6.085 -4.652 1.00 . A A . 12 PRO CB 1 1
9 5076 1 1 12 PRO CD C -5.788 -7.069 -2.731 1.00 . A A . 12 PRO CD 1 1
9 5077 1 1 12 PRO CG C -6.597 -5.888 -3.191 1.00 . A A . 12 PRO CG 1 1
9 5078 1 1 12 PRO HA H -5.812 -7.499 -5.919 1.00 . A A . 12 PRO HA 1 1
9 5079 1 1 12 PRO HB2 H -6.925 -5.140 -5.166 1.00 . A A . 12 PRO HB2 1 1
9 5080 1 1 12 PRO HB3 H -7.679 -6.706 -4.841 1.00 . A A . 12 PRO HB3 1 1
9 5081 1 1 12 PRO HD2 H -5.105 -6.777 -1.947 1.00 . A A . 12 PRO HD2 1 1
9 5082 1 1 12 PRO HD3 H -6.438 -7.862 -2.391 1.00 . A A . 12 PRO HD3 1 1
9 5083 1 1 12 PRO HG2 H -6.052 -4.972 -3.022 1.00 . A A . 12 PRO HG2 1 1
9 5084 1 1 12 PRO HG3 H -7.547 -5.862 -2.678 1.00 . A A . 12 PRO HG3 1 1
9 5085 1 1 12 PRO N N -5.056 -7.474 -3.943 1.00 . A A . 12 PRO N 1 1
9 5086 1 1 12 PRO O O -4.640 -5.372 -6.849 1.00 . A A . 12 PRO O 1 1
9 5087 1 1 13 PHE C C -1.353 -4.522 -4.359 1.00 . A A . 13 PHE C 1 1
9 5088 1 1 13 PHE CA C -2.584 -4.418 -5.254 1.00 . A A . 13 PHE CA 1 1
9 5089 1 1 13 PHE CB C -3.149 -2.997 -5.200 1.00 . A A . 13 PHE CB 1 1
9 5090 1 1 13 PHE CD1 C -5.640 -3.127 -5.478 1.00 . A A . 13 PHE CD1 1 1
9 5091 1 1 13 PHE CD2 C -4.335 -2.340 -7.312 1.00 . A A . 13 PHE CD2 1 1
9 5092 1 1 13 PHE CE1 C -6.791 -2.964 -6.224 1.00 . A A . 13 PHE CE1 1 1
9 5093 1 1 13 PHE CE2 C -5.483 -2.175 -8.063 1.00 . A A . 13 PHE CE2 1 1
9 5094 1 1 13 PHE CG C -4.400 -2.818 -6.013 1.00 . A A . 13 PHE CG 1 1
9 5095 1 1 13 PHE CZ C -6.713 -2.486 -7.518 1.00 . A A . 13 PHE CZ 1 1
9 5096 1 1 13 PHE H H -3.583 -5.746 -3.943 1.00 . A A . 13 PHE H 1 1
9 5097 1 1 13 PHE HA H -2.296 -4.644 -6.270 1.00 . A A . 13 PHE HA 1 1
9 5098 1 1 13 PHE HB2 H -3.382 -2.749 -4.176 1.00 . A A . 13 PHE HB2 1 1
9 5099 1 1 13 PHE HB3 H -2.407 -2.308 -5.574 1.00 . A A . 13 PHE HB3 1 1
9 5100 1 1 13 PHE HD1 H -5.703 -3.500 -4.466 1.00 . A A . 13 PHE HD1 1 1
9 5101 1 1 13 PHE HD2 H -3.372 -2.096 -7.739 1.00 . A A . 13 PHE HD2 1 1
9 5102 1 1 13 PHE HE1 H -7.752 -3.208 -5.796 1.00 . A A . 13 PHE HE1 1 1
9 5103 1 1 13 PHE HE2 H -5.418 -1.801 -9.074 1.00 . A A . 13 PHE HE2 1 1
9 5104 1 1 13 PHE HZ H -7.612 -2.358 -8.103 1.00 . A A . 13 PHE HZ 1 1
9 5105 1 1 13 PHE N N -3.601 -5.383 -4.853 1.00 . A A . 13 PHE N 1 1
9 5106 1 1 13 PHE O O -1.449 -4.418 -3.136 1.00 . A A . 13 PHE O 1 1
9 5107 1 1 14 LYS C C 2.152 -4.004 -4.887 1.00 . A A . 14 LYS C 1 1
9 5108 1 1 14 LYS CA C 1.057 -4.847 -4.240 1.00 . A A . 14 LYS CA 1 1
9 5109 1 1 14 LYS CB C 1.498 -6.311 -4.173 1.00 . A A . 14 LYS CB 1 1
9 5110 1 1 14 LYS CD C 1.397 -8.555 -5.297 1.00 . A A . 14 LYS CD 1 1
9 5111 1 1 14 LYS CE C 1.784 -9.274 -6.581 1.00 . A A . 14 LYS CE 1 1
9 5112 1 1 14 LYS CG C 1.358 -7.049 -5.494 1.00 . A A . 14 LYS CG 1 1
9 5113 1 1 14 LYS H H -0.182 -4.803 -5.956 1.00 . A A . 14 LYS H 1 1
9 5114 1 1 14 LYS HA H 0.887 -4.485 -3.237 1.00 . A A . 14 LYS HA 1 1
9 5115 1 1 14 LYS HB2 H 2.534 -6.349 -3.872 1.00 . A A . 14 LYS HB2 1 1
9 5116 1 1 14 LYS HB3 H 0.898 -6.822 -3.434 1.00 . A A . 14 LYS HB3 1 1
9 5117 1 1 14 LYS HD2 H 2.122 -8.791 -4.533 1.00 . A A . 14 LYS HD2 1 1
9 5118 1 1 14 LYS HD3 H 0.419 -8.894 -4.985 1.00 . A A . 14 LYS HD3 1 1
9 5119 1 1 14 LYS HE2 H 1.104 -8.976 -7.364 1.00 . A A . 14 LYS HE2 1 1
9 5120 1 1 14 LYS HE3 H 2.790 -8.988 -6.849 1.00 . A A . 14 LYS HE3 1 1
9 5121 1 1 14 LYS HG2 H 0.416 -6.780 -5.948 1.00 . A A . 14 LYS HG2 1 1
9 5122 1 1 14 LYS HG3 H 2.170 -6.758 -6.145 1.00 . A A . 14 LYS HG3 1 1
9 5123 1 1 14 LYS HZ1 H 1.169 -11.173 -7.198 1.00 . A A . 14 LYS HZ1 1 1
9 5124 1 1 14 LYS HZ2 H 1.280 -11.001 -5.519 1.00 . A A . 14 LYS HZ2 1 1
9 5125 1 1 14 LYS HZ3 H 2.685 -11.154 -6.447 1.00 . A A . 14 LYS HZ3 1 1
9 5126 1 1 14 LYS N N -0.195 -4.729 -4.978 1.00 . A A . 14 LYS N 1 1
9 5127 1 1 14 LYS NZ N 1.725 -10.754 -6.426 1.00 . A A . 14 LYS NZ 1 1
9 5128 1 1 14 LYS O O 2.029 -3.588 -6.040 1.00 . A A . 14 LYS O 1 1
9 5129 1 1 15 CYS C C 5.191 -3.780 -5.610 1.00 . A A . 15 CYS C 1 1
9 5130 1 1 15 CYS CA C 4.339 -2.966 -4.640 1.00 . A A . 15 CYS CA 1 1
9 5131 1 1 15 CYS CB C 5.202 -2.471 -3.478 1.00 . A A . 15 CYS CB 1 1
9 5132 1 1 15 CYS H H 3.262 -4.117 -3.228 1.00 . A A . 15 CYS H 1 1
9 5133 1 1 15 CYS HA H 3.934 -2.114 -5.165 1.00 . A A . 15 CYS HA 1 1
9 5134 1 1 15 CYS HB2 H 4.575 -1.949 -2.771 1.00 . A A . 15 CYS HB2 1 1
9 5135 1 1 15 CYS HB3 H 5.656 -3.321 -2.990 1.00 . A A . 15 CYS HB3 1 1
9 5136 1 1 15 CYS N N 3.222 -3.758 -4.140 1.00 . A A . 15 CYS N 1 1
9 5137 1 1 15 CYS O O 5.238 -5.007 -5.531 1.00 . A A . 15 CYS O 1 1
9 5138 1 1 15 CYS SG S 6.538 -1.336 -3.975 1.00 . A A . 15 CYS SG 1 1
9 5139 1 1 16 GLU C C 8.155 -3.822 -7.019 1.00 . A A . 16 GLU C 1 1
9 5140 1 1 16 GLU CA C 6.712 -3.745 -7.510 1.00 . A A . 16 GLU CA 1 1
9 5141 1 1 16 GLU CB C 6.655 -3.000 -8.845 1.00 . A A . 16 GLU CB 1 1
9 5142 1 1 16 GLU CD C 7.570 -1.122 -10.265 1.00 . A A . 16 GLU CD 1 1
9 5143 1 1 16 GLU CG C 7.724 -1.929 -8.991 1.00 . A A . 16 GLU CG 1 1
9 5144 1 1 16 GLU H H 5.785 -2.110 -6.537 1.00 . A A . 16 GLU H 1 1
9 5145 1 1 16 GLU HA H 6.339 -4.748 -7.652 1.00 . A A . 16 GLU HA 1 1
9 5146 1 1 16 GLU HB2 H 6.776 -3.713 -9.647 1.00 . A A . 16 GLU HB2 1 1
9 5147 1 1 16 GLU HB3 H 5.688 -2.528 -8.938 1.00 . A A . 16 GLU HB3 1 1
9 5148 1 1 16 GLU HG2 H 7.660 -1.258 -8.148 1.00 . A A . 16 GLU HG2 1 1
9 5149 1 1 16 GLU HG3 H 8.693 -2.405 -8.999 1.00 . A A . 16 GLU HG3 1 1
9 5150 1 1 16 GLU N N 5.863 -3.086 -6.525 1.00 . A A . 16 GLU N 1 1
9 5151 1 1 16 GLU O O 8.909 -4.711 -7.414 1.00 . A A . 16 GLU O 1 1
9 5152 1 1 16 GLU OE1 O 6.416 -0.873 -10.673 1.00 . A A . 16 GLU OE1 1 1
9 5153 1 1 16 GLU OE2 O 8.602 -0.739 -10.854 1.00 . A A . 16 GLU OE2 1 1
9 5154 1 1 17 GLU C C 10.113 -3.996 -4.639 1.00 . A A . 17 GLU C 1 1
9 5155 1 1 17 GLU CA C 9.885 -2.844 -5.614 1.00 . A A . 17 GLU CA 1 1
9 5156 1 1 17 GLU CB C 10.138 -1.509 -4.911 1.00 . A A . 17 GLU CB 1 1
9 5157 1 1 17 GLU CD C 9.108 0.358 -6.265 1.00 . A A . 17 GLU CD 1 1
9 5158 1 1 17 GLU CG C 10.385 -0.355 -5.867 1.00 . A A . 17 GLU CG 1 1
9 5159 1 1 17 GLU H H 7.885 -2.201 -5.880 1.00 . A A . 17 GLU H 1 1
9 5160 1 1 17 GLU HA H 10.576 -2.943 -6.437 1.00 . A A . 17 GLU HA 1 1
9 5161 1 1 17 GLU HB2 H 9.278 -1.268 -4.302 1.00 . A A . 17 GLU HB2 1 1
9 5162 1 1 17 GLU HB3 H 11.002 -1.611 -4.272 1.00 . A A . 17 GLU HB3 1 1
9 5163 1 1 17 GLU HG2 H 11.043 0.356 -5.390 1.00 . A A . 17 GLU HG2 1 1
9 5164 1 1 17 GLU HG3 H 10.859 -0.739 -6.759 1.00 . A A . 17 GLU HG3 1 1
9 5165 1 1 17 GLU N N 8.532 -2.883 -6.157 1.00 . A A . 17 GLU N 1 1
9 5166 1 1 17 GLU O O 10.953 -4.866 -4.873 1.00 . A A . 17 GLU O 1 1
9 5167 1 1 17 GLU OE1 O 8.020 -0.229 -6.083 1.00 . A A . 17 GLU OE1 1 1
9 5168 1 1 17 GLU OE2 O 9.195 1.502 -6.757 1.00 . A A . 17 GLU OE2 1 1
9 5169 1 1 18 CYS C C 8.360 -6.065 -2.675 1.00 . A A . 18 CYS C 1 1
9 5170 1 1 18 CYS CA C 9.480 -5.038 -2.532 1.00 . A A . 18 CYS CA 1 1
9 5171 1 1 18 CYS CB C 9.448 -4.424 -1.131 1.00 . A A . 18 CYS CB 1 1
9 5172 1 1 18 CYS H H 8.708 -3.274 -3.413 1.00 . A A . 18 CYS H 1 1
9 5173 1 1 18 CYS HA H 10.427 -5.533 -2.677 1.00 . A A . 18 CYS HA 1 1
9 5174 1 1 18 CYS HB2 H 9.344 -5.214 -0.402 1.00 . A A . 18 CYS HB2 1 1
9 5175 1 1 18 CYS HB3 H 10.375 -3.899 -0.955 1.00 . A A . 18 CYS HB3 1 1
9 5176 1 1 18 CYS N N 9.360 -3.995 -3.544 1.00 . A A . 18 CYS N 1 1
9 5177 1 1 18 CYS O O 8.613 -7.265 -2.767 1.00 . A A . 18 CYS O 1 1
9 5178 1 1 18 CYS SG S 8.083 -3.246 -0.867 1.00 . A A . 18 CYS SG 1 1
9 5179 1 1 19 GLY C C 5.022 -6.362 -1.658 1.00 . A A . 19 GLY C 1 1
9 5180 1 1 19 GLY CA C 5.982 -6.472 -2.826 1.00 . A A . 19 GLY CA 1 1
9 5181 1 1 19 GLY H H 6.979 -4.616 -2.617 1.00 . A A . 19 GLY H 1 1
9 5182 1 1 19 GLY HA2 H 5.454 -6.231 -3.736 1.00 . A A . 19 GLY HA2 1 1
9 5183 1 1 19 GLY HA3 H 6.339 -7.490 -2.888 1.00 . A A . 19 GLY HA3 1 1
9 5184 1 1 19 GLY N N 7.121 -5.583 -2.694 1.00 . A A . 19 GLY N 1 1
9 5185 1 1 19 GLY O O 4.305 -7.312 -1.341 1.00 . A A . 19 GLY O 1 1
9 5186 1 1 20 LYS C C 2.687 -5.325 -0.216 1.00 . A A . 20 LYS C 1 1
9 5187 1 1 20 LYS CA C 4.130 -4.968 0.127 1.00 . A A . 20 LYS CA 1 1
9 5188 1 1 20 LYS CB C 4.213 -3.507 0.572 1.00 . A A . 20 LYS CB 1 1
9 5189 1 1 20 LYS CD C 4.691 -2.078 2.582 1.00 . A A . 20 LYS CD 1 1
9 5190 1 1 20 LYS CE C 3.819 -0.836 2.484 1.00 . A A . 20 LYS CE 1 1
9 5191 1 1 20 LYS CG C 3.969 -3.308 2.058 1.00 . A A . 20 LYS CG 1 1
9 5192 1 1 20 LYS H H 5.603 -4.481 -1.313 1.00 . A A . 20 LYS H 1 1
9 5193 1 1 20 LYS HA H 4.462 -5.601 0.936 1.00 . A A . 20 LYS HA 1 1
9 5194 1 1 20 LYS HB2 H 5.196 -3.126 0.336 1.00 . A A . 20 LYS HB2 1 1
9 5195 1 1 20 LYS HB3 H 3.475 -2.935 0.028 1.00 . A A . 20 LYS HB3 1 1
9 5196 1 1 20 LYS HD2 H 4.953 -2.239 3.617 1.00 . A A . 20 LYS HD2 1 1
9 5197 1 1 20 LYS HD3 H 5.589 -1.923 2.001 1.00 . A A . 20 LYS HD3 1 1
9 5198 1 1 20 LYS HE2 H 3.970 -0.381 1.517 1.00 . A A . 20 LYS HE2 1 1
9 5199 1 1 20 LYS HE3 H 2.784 -1.130 2.586 1.00 . A A . 20 LYS HE3 1 1
9 5200 1 1 20 LYS HG2 H 2.909 -3.190 2.227 1.00 . A A . 20 LYS HG2 1 1
9 5201 1 1 20 LYS HG3 H 4.326 -4.178 2.591 1.00 . A A . 20 LYS HG3 1 1
9 5202 1 1 20 LYS HZ1 H 4.113 -0.294 4.480 1.00 . A A . 20 LYS HZ1 1 1
9 5203 1 1 20 LYS HZ2 H 3.462 0.941 3.523 1.00 . A A . 20 LYS HZ2 1 1
9 5204 1 1 20 LYS HZ3 H 5.101 0.542 3.390 1.00 . A A . 20 LYS HZ3 1 1
9 5205 1 1 20 LYS N N 5.008 -5.200 -1.013 1.00 . A A . 20 LYS N 1 1
9 5206 1 1 20 LYS NZ N 4.147 0.158 3.544 1.00 . A A . 20 LYS NZ 1 1
9 5207 1 1 20 LYS O O 2.392 -5.758 -1.329 1.00 . A A . 20 LYS O 1 1
9 5208 1 1 21 GLY C C -0.497 -4.220 0.648 1.00 . A A . 21 GLY C 1 1
9 5209 1 1 21 GLY CA C 0.389 -5.444 0.528 1.00 . A A . 21 GLY CA 1 1
9 5210 1 1 21 GLY H H 2.083 -4.790 1.617 1.00 . A A . 21 GLY H 1 1
9 5211 1 1 21 GLY HA2 H 0.274 -5.863 -0.461 1.00 . A A . 21 GLY HA2 1 1
9 5212 1 1 21 GLY HA3 H 0.073 -6.175 1.257 1.00 . A A . 21 GLY HA3 1 1
9 5213 1 1 21 GLY N N 1.790 -5.138 0.748 1.00 . A A . 21 GLY N 1 1
9 5214 1 1 21 GLY O O -0.316 -3.399 1.547 1.00 . A A . 21 GLY O 1 1
9 5215 1 1 22 PHE C C -3.765 -3.383 -0.723 1.00 . A A . 22 PHE C 1 1
9 5216 1 1 22 PHE CA C -2.375 -2.962 -0.255 1.00 . A A . 22 PHE CA 1 1
9 5217 1 1 22 PHE CB C -1.840 -1.842 -1.151 1.00 . A A . 22 PHE CB 1 1
9 5218 1 1 22 PHE CD1 C 0.010 -0.733 0.131 1.00 . A A . 22 PHE CD1 1 1
9 5219 1 1 22 PHE CD2 C 0.582 -2.053 -1.772 1.00 . A A . 22 PHE CD2 1 1
9 5220 1 1 22 PHE CE1 C 1.347 -0.451 0.341 1.00 . A A . 22 PHE CE1 1 1
9 5221 1 1 22 PHE CE2 C 1.920 -1.774 -1.566 1.00 . A A . 22 PHE CE2 1 1
9 5222 1 1 22 PHE CG C -0.387 -1.537 -0.926 1.00 . A A . 22 PHE CG 1 1
9 5223 1 1 22 PHE CZ C 2.303 -0.971 -0.510 1.00 . A A . 22 PHE CZ 1 1
9 5224 1 1 22 PHE H H -1.553 -4.784 -0.954 1.00 . A A . 22 PHE H 1 1
9 5225 1 1 22 PHE HA H -2.444 -2.598 0.758 1.00 . A A . 22 PHE HA 1 1
9 5226 1 1 22 PHE HB2 H -1.963 -2.128 -2.184 1.00 . A A . 22 PHE HB2 1 1
9 5227 1 1 22 PHE HB3 H -2.404 -0.941 -0.962 1.00 . A A . 22 PHE HB3 1 1
9 5228 1 1 22 PHE HD1 H -0.737 -0.326 0.797 1.00 . A A . 22 PHE HD1 1 1
9 5229 1 1 22 PHE HD2 H 0.284 -2.680 -2.599 1.00 . A A . 22 PHE HD2 1 1
9 5230 1 1 22 PHE HE1 H 1.643 0.177 1.168 1.00 . A A . 22 PHE HE1 1 1
9 5231 1 1 22 PHE HE2 H 2.665 -2.182 -2.233 1.00 . A A . 22 PHE HE2 1 1
9 5232 1 1 22 PHE HZ H 3.347 -0.752 -0.347 1.00 . A A . 22 PHE HZ 1 1
9 5233 1 1 22 PHE N N -1.459 -4.096 -0.261 1.00 . A A . 22 PHE N 1 1
9 5234 1 1 22 PHE O O -3.906 -4.258 -1.577 1.00 . A A . 22 PHE O 1 1
9 5235 1 1 23 TYR C C -6.689 -2.096 -1.570 1.00 . A A . 23 TYR C 1 1
9 5236 1 1 23 TYR CA C -6.168 -3.064 -0.513 1.00 . A A . 23 TYR CA 1 1
9 5237 1 1 23 TYR CB C -7.061 -3.012 0.728 1.00 . A A . 23 TYR CB 1 1
9 5238 1 1 23 TYR CD1 C -6.194 -5.310 1.311 1.00 . A A . 23 TYR CD1 1 1
9 5239 1 1 23 TYR CD2 C -8.263 -4.612 2.267 1.00 . A A . 23 TYR CD2 1 1
9 5240 1 1 23 TYR CE1 C -6.294 -6.522 1.968 1.00 . A A . 23 TYR CE1 1 1
9 5241 1 1 23 TYR CE2 C -8.370 -5.820 2.929 1.00 . A A . 23 TYR CE2 1 1
9 5242 1 1 23 TYR CG C -7.175 -4.336 1.449 1.00 . A A . 23 TYR CG 1 1
9 5243 1 1 23 TYR CZ C -7.383 -6.772 2.776 1.00 . A A . 23 TYR CZ 1 1
9 5244 1 1 23 TYR H H -4.613 -2.065 0.518 1.00 . A A . 23 TYR H 1 1
9 5245 1 1 23 TYR HA H -6.189 -4.066 -0.917 1.00 . A A . 23 TYR HA 1 1
9 5246 1 1 23 TYR HB2 H -6.659 -2.290 1.422 1.00 . A A . 23 TYR HB2 1 1
9 5247 1 1 23 TYR HB3 H -8.055 -2.707 0.434 1.00 . A A . 23 TYR HB3 1 1
9 5248 1 1 23 TYR HD1 H -5.342 -5.111 0.677 1.00 . A A . 23 TYR HD1 1 1
9 5249 1 1 23 TYR HD2 H -9.034 -3.865 2.385 1.00 . A A . 23 TYR HD2 1 1
9 5250 1 1 23 TYR HE1 H -5.521 -7.267 1.848 1.00 . A A . 23 TYR HE1 1 1
9 5251 1 1 23 TYR HE2 H -9.223 -6.017 3.561 1.00 . A A . 23 TYR HE2 1 1
9 5252 1 1 23 TYR HH H -6.613 -8.358 3.541 1.00 . A A . 23 TYR HH 1 1
9 5253 1 1 23 TYR N N -4.789 -2.754 -0.157 1.00 . A A . 23 TYR N 1 1
9 5254 1 1 23 TYR O O -7.578 -2.432 -2.354 1.00 . A A . 23 TYR O 1 1
9 5255 1 1 23 TYR OH O -7.487 -7.977 3.432 1.00 . A A . 23 TYR OH 1 1
9 5256 1 1 24 THR C C -5.350 0.606 -3.377 1.00 . A A . 24 THR C 1 1
9 5257 1 1 24 THR CA C -6.535 0.128 -2.547 1.00 . A A . 24 THR CA 1 1
9 5258 1 1 24 THR CB C -7.176 1.339 -1.843 1.00 . A A . 24 THR CB 1 1
9 5259 1 1 24 THR CG2 C -8.475 0.942 -1.158 1.00 . A A . 24 THR CG2 1 1
9 5260 1 1 24 THR H H -5.425 -0.683 -0.937 1.00 . A A . 24 THR H 1 1
9 5261 1 1 24 THR HA H -7.271 -0.309 -3.206 1.00 . A A . 24 THR HA 1 1
9 5262 1 1 24 THR HB H -7.394 2.094 -2.585 1.00 . A A . 24 THR HB 1 1
9 5263 1 1 24 THR HG1 H -5.650 1.200 -0.601 1.00 . A A . 24 THR HG1 1 1
9 5264 1 1 24 THR HG21 H -8.287 0.125 -0.477 1.00 . A A . 24 THR HG21 1 1
9 5265 1 1 24 THR HG22 H -9.194 0.633 -1.901 1.00 . A A . 24 THR HG22 1 1
9 5266 1 1 24 THR HG23 H -8.865 1.786 -0.608 1.00 . A A . 24 THR HG23 1 1
9 5267 1 1 24 THR N N -6.129 -0.891 -1.587 1.00 . A A . 24 THR N 1 1
9 5268 1 1 24 THR O O -4.244 0.768 -2.862 1.00 . A A . 24 THR O 1 1
9 5269 1 1 24 THR OG1 O -6.268 1.881 -0.877 1.00 . A A . 24 THR OG1 1 1
9 5270 1 1 25 ASN C C -3.793 2.482 -4.973 1.00 . A A . 25 ASN C 1 1
9 5271 1 1 25 ASN CA C -4.538 1.291 -5.567 1.00 . A A . 25 ASN CA 1 1
9 5272 1 1 25 ASN CB C -5.134 1.673 -6.924 1.00 . A A . 25 ASN CB 1 1
9 5273 1 1 25 ASN CG C -4.274 2.673 -7.672 1.00 . A A . 25 ASN CG 1 1
9 5274 1 1 25 ASN H H -6.490 0.683 -5.018 1.00 . A A . 25 ASN H 1 1
9 5275 1 1 25 ASN HA H -3.841 0.478 -5.707 1.00 . A A . 25 ASN HA 1 1
9 5276 1 1 25 ASN HB2 H -5.230 0.785 -7.531 1.00 . A A . 25 ASN HB2 1 1
9 5277 1 1 25 ASN HB3 H -6.110 2.108 -6.772 1.00 . A A . 25 ASN HB3 1 1
9 5278 1 1 25 ASN HD21 H -5.766 3.987 -7.680 1.00 . A A . 25 ASN HD21 1 1
9 5279 1 1 25 ASN HD22 H -4.305 4.504 -8.445 1.00 . A A . 25 ASN HD22 1 1
9 5280 1 1 25 ASN N N -5.587 0.831 -4.665 1.00 . A A . 25 ASN N 1 1
9 5281 1 1 25 ASN ND2 N -4.839 3.839 -7.961 1.00 . A A . 25 ASN ND2 1 1
9 5282 1 1 25 ASN O O -2.588 2.414 -4.728 1.00 . A A . 25 ASN O 1 1
9 5283 1 1 25 ASN OD1 O -3.115 2.400 -7.985 1.00 . A A . 25 ASN OD1 1 1
9 5284 1 1 26 SER C C -2.831 4.430 -3.175 1.00 . A A . 26 SER C 1 1
9 5285 1 1 26 SER CA C -3.926 4.779 -4.178 1.00 . A A . 26 SER CA 1 1
9 5286 1 1 26 SER CB C -5.001 5.631 -3.501 1.00 . A A . 26 SER CB 1 1
9 5287 1 1 26 SER H H -5.474 3.563 -4.958 1.00 . A A . 26 SER H 1 1
9 5288 1 1 26 SER HA H -3.489 5.343 -4.989 1.00 . A A . 26 SER HA 1 1
9 5289 1 1 26 SER HB2 H -5.537 5.028 -2.784 1.00 . A A . 26 SER HB2 1 1
9 5290 1 1 26 SER HB3 H -4.531 6.461 -2.993 1.00 . A A . 26 SER HB3 1 1
9 5291 1 1 26 SER HG H -6.387 5.410 -4.868 1.00 . A A . 26 SER HG 1 1
9 5292 1 1 26 SER N N -4.518 3.571 -4.741 1.00 . A A . 26 SER N 1 1
9 5293 1 1 26 SER O O -1.687 4.861 -3.315 1.00 . A A . 26 SER O 1 1
9 5294 1 1 26 SER OG O -5.922 6.139 -4.450 1.00 . A A . 26 SER OG 1 1
9 5295 1 1 27 GLN C C -1.010 2.588 -1.760 1.00 . A A . 27 GLN C 1 1
9 5296 1 1 27 GLN CA C -2.240 3.239 -1.136 1.00 . A A . 27 GLN CA 1 1
9 5297 1 1 27 GLN CB C -2.901 2.271 -0.154 1.00 . A A . 27 GLN CB 1 1
9 5298 1 1 27 GLN CD C -2.836 3.384 2.113 1.00 . A A . 27 GLN CD 1 1
9 5299 1 1 27 GLN CG C -3.698 2.963 0.940 1.00 . A A . 27 GLN CG 1 1
9 5300 1 1 27 GLN H H -4.118 3.335 -2.107 1.00 . A A . 27 GLN H 1 1
9 5301 1 1 27 GLN HA H -1.931 4.125 -0.602 1.00 . A A . 27 GLN HA 1 1
9 5302 1 1 27 GLN HB2 H -3.569 1.622 -0.701 1.00 . A A . 27 GLN HB2 1 1
9 5303 1 1 27 GLN HB3 H -2.134 1.672 0.314 1.00 . A A . 27 GLN HB3 1 1
9 5304 1 1 27 GLN HE21 H -2.334 5.063 1.174 1.00 . A A . 27 GLN HE21 1 1
9 5305 1 1 27 GLN HE22 H -1.643 4.845 2.742 1.00 . A A . 27 GLN HE22 1 1
9 5306 1 1 27 GLN HG2 H -4.167 3.843 0.524 1.00 . A A . 27 GLN HG2 1 1
9 5307 1 1 27 GLN HG3 H -4.460 2.286 1.296 1.00 . A A . 27 GLN HG3 1 1
9 5308 1 1 27 GLN N N -3.191 3.646 -2.164 1.00 . A A . 27 GLN N 1 1
9 5309 1 1 27 GLN NE2 N -2.206 4.548 1.998 1.00 . A A . 27 GLN NE2 1 1
9 5310 1 1 27 GLN O O 0.117 3.040 -1.552 1.00 . A A . 27 GLN O 1 1
9 5311 1 1 27 GLN OE1 O -2.736 2.671 3.112 1.00 . A A . 27 GLN OE1 1 1
9 5312 1 1 28 CYS C C 0.877 1.788 -3.757 1.00 . A A . 28 CYS C 1 1
9 5313 1 1 28 CYS CA C -0.143 0.812 -3.180 1.00 . A A . 28 CYS CA 1 1
9 5314 1 1 28 CYS CB C -0.688 -0.090 -4.288 1.00 . A A . 28 CYS CB 1 1
9 5315 1 1 28 CYS H H -2.153 1.214 -2.654 1.00 . A A . 28 CYS H 1 1
9 5316 1 1 28 CYS HA H 0.344 0.200 -2.436 1.00 . A A . 28 CYS HA 1 1
9 5317 1 1 28 CYS HB2 H -1.284 -0.873 -3.844 1.00 . A A . 28 CYS HB2 1 1
9 5318 1 1 28 CYS HB3 H -1.310 0.498 -4.946 1.00 . A A . 28 CYS HB3 1 1
9 5319 1 1 28 CYS HG H 0.494 -2.188 -5.126 1.00 . A A . 28 CYS HG 1 1
9 5320 1 1 28 CYS N N -1.233 1.526 -2.526 1.00 . A A . 28 CYS N 1 1
9 5321 1 1 28 CYS O O 2.085 1.593 -3.619 1.00 . A A . 28 CYS O 1 1
9 5322 1 1 28 CYS SG S 0.591 -0.878 -5.295 1.00 . A A . 28 CYS SG 1 1
9 5323 1 1 29 TYR C C 1.911 4.704 -3.936 1.00 . A A . 29 TYR C 1 1
9 5324 1 1 29 TYR CA C 1.252 3.841 -5.008 1.00 . A A . 29 TYR CA 1 1
9 5325 1 1 29 TYR CB C 0.455 4.724 -5.970 1.00 . A A . 29 TYR CB 1 1
9 5326 1 1 29 TYR CD1 C 2.261 6.414 -6.476 1.00 . A A . 29 TYR CD1 1 1
9 5327 1 1 29 TYR CD2 C 1.196 5.323 -8.308 1.00 . A A . 29 TYR CD2 1 1
9 5328 1 1 29 TYR CE1 C 3.053 7.127 -7.356 1.00 . A A . 29 TYR CE1 1 1
9 5329 1 1 29 TYR CE2 C 1.984 6.030 -9.195 1.00 . A A . 29 TYR CE2 1 1
9 5330 1 1 29 TYR CG C 1.320 5.502 -6.936 1.00 . A A . 29 TYR CG 1 1
9 5331 1 1 29 TYR CZ C 2.911 6.932 -8.714 1.00 . A A . 29 TYR CZ 1 1
9 5332 1 1 29 TYR H H -0.588 2.937 -4.482 1.00 . A A . 29 TYR H 1 1
9 5333 1 1 29 TYR HA H 2.021 3.325 -5.562 1.00 . A A . 29 TYR HA 1 1
9 5334 1 1 29 TYR HB2 H -0.212 4.103 -6.548 1.00 . A A . 29 TYR HB2 1 1
9 5335 1 1 29 TYR HB3 H -0.126 5.434 -5.399 1.00 . A A . 29 TYR HB3 1 1
9 5336 1 1 29 TYR HD1 H 2.370 6.565 -5.412 1.00 . A A . 29 TYR HD1 1 1
9 5337 1 1 29 TYR HD2 H 0.469 4.616 -8.682 1.00 . A A . 29 TYR HD2 1 1
9 5338 1 1 29 TYR HE1 H 3.779 7.833 -6.979 1.00 . A A . 29 TYR HE1 1 1
9 5339 1 1 29 TYR HE2 H 1.874 5.878 -10.258 1.00 . A A . 29 TYR HE2 1 1
9 5340 1 1 29 TYR HH H 4.078 8.398 -9.143 1.00 . A A . 29 TYR HH 1 1
9 5341 1 1 29 TYR N N 0.383 2.837 -4.405 1.00 . A A . 29 TYR N 1 1
9 5342 1 1 29 TYR O O 3.130 4.874 -3.924 1.00 . A A . 29 TYR O 1 1
9 5343 1 1 29 TYR OH O 3.699 7.639 -9.593 1.00 . A A . 29 TYR OH 1 1
9 5344 1 1 30 SER C C 2.886 5.524 -1.377 1.00 . A A . 30 SER C 1 1
9 5345 1 1 30 SER CA C 1.598 6.095 -1.963 1.00 . A A . 30 SER CA 1 1
9 5346 1 1 30 SER CB C 0.544 6.239 -0.863 1.00 . A A . 30 SER CB 1 1
9 5347 1 1 30 SER H H 0.133 5.074 -3.100 1.00 . A A . 30 SER H 1 1
9 5348 1 1 30 SER HA H 1.806 7.069 -2.380 1.00 . A A . 30 SER HA 1 1
9 5349 1 1 30 SER HB2 H -0.355 6.662 -1.283 1.00 . A A . 30 SER HB2 1 1
9 5350 1 1 30 SER HB3 H 0.325 5.265 -0.449 1.00 . A A . 30 SER HB3 1 1
9 5351 1 1 30 SER HG H 1.943 6.938 0.317 1.00 . A A . 30 SER HG 1 1
9 5352 1 1 30 SER N N 1.096 5.247 -3.037 1.00 . A A . 30 SER N 1 1
9 5353 1 1 30 SER O O 3.732 6.262 -0.871 1.00 . A A . 30 SER O 1 1
9 5354 1 1 30 SER OG O 1.005 7.084 0.177 1.00 . A A . 30 SER OG 1 1
9 5355 1 1 31 HIS C C 5.286 3.407 -2.007 1.00 . A A . 31 HIS C 1 1
9 5356 1 1 31 HIS CA C 4.214 3.533 -0.929 1.00 . A A . 31 HIS CA 1 1
9 5357 1 1 31 HIS CB C 3.847 2.149 -0.393 1.00 . A A . 31 HIS CB 1 1
9 5358 1 1 31 HIS CD2 C 5.492 0.391 -1.357 1.00 . A A . 31 HIS CD2 1 1
9 5359 1 1 31 HIS CE1 C 6.705 0.067 0.441 1.00 . A A . 31 HIS CE1 1 1
9 5360 1 1 31 HIS CG C 4.995 1.188 -0.382 1.00 . A A . 31 HIS CG 1 1
9 5361 1 1 31 HIS H H 2.320 3.670 -1.866 1.00 . A A . 31 HIS H 1 1
9 5362 1 1 31 HIS HA H 4.604 4.131 -0.120 1.00 . A A . 31 HIS HA 1 1
9 5363 1 1 31 HIS HB2 H 3.487 2.247 0.621 1.00 . A A . 31 HIS HB2 1 1
9 5364 1 1 31 HIS HB3 H 3.066 1.727 -1.008 1.00 . A A . 31 HIS HB3 1 1
9 5365 1 1 31 HIS HD1 H 5.667 1.392 1.604 1.00 . A A . 31 HIS HD1 1 1
9 5366 1 1 31 HIS HD2 H 5.123 0.309 -2.370 1.00 . A A . 31 HIS HD2 1 1
9 5367 1 1 31 HIS HE1 H 7.459 -0.304 1.118 1.00 . A A . 31 HIS HE1 1 1
9 5368 1 1 31 HIS N N 3.029 4.205 -1.451 1.00 . A A . 31 HIS N 1 1
9 5369 1 1 31 HIS ND1 N 5.776 0.961 0.732 1.00 . A A . 31 HIS ND1 1 1
9 5370 1 1 31 HIS NE2 N 6.554 -0.295 -0.821 1.00 . A A . 31 HIS NE2 1 1
9 5371 1 1 31 HIS O O 6.460 3.684 -1.763 1.00 . A A . 31 HIS O 1 1
9 5372 1 1 32 GLN C C 6.721 4.030 -4.437 1.00 . A A . 32 GLN C 1 1
9 5373 1 1 32 GLN CA C 5.799 2.822 -4.313 1.00 . A A . 32 GLN CA 1 1
9 5374 1 1 32 GLN CB C 5.028 2.618 -5.618 1.00 . A A . 32 GLN CB 1 1
9 5375 1 1 32 GLN CD C 5.193 1.885 -8.031 1.00 . A A . 32 GLN CD 1 1
9 5376 1 1 32 GLN CG C 5.765 1.759 -6.633 1.00 . A A . 32 GLN CG 1 1
9 5377 1 1 32 GLN H H 3.924 2.781 -3.331 1.00 . A A . 32 GLN H 1 1
9 5378 1 1 32 GLN HA H 6.398 1.946 -4.119 1.00 . A A . 32 GLN HA 1 1
9 5379 1 1 32 GLN HB2 H 4.084 2.143 -5.395 1.00 . A A . 32 GLN HB2 1 1
9 5380 1 1 32 GLN HB3 H 4.839 3.582 -6.066 1.00 . A A . 32 GLN HB3 1 1
9 5381 1 1 32 GLN HE21 H 4.507 0.021 -7.945 1.00 . A A . 32 GLN HE21 1 1
9 5382 1 1 32 GLN HE22 H 4.185 0.872 -9.413 1.00 . A A . 32 GLN HE22 1 1
9 5383 1 1 32 GLN HG2 H 6.802 2.062 -6.657 1.00 . A A . 32 GLN HG2 1 1
9 5384 1 1 32 GLN HG3 H 5.701 0.726 -6.325 1.00 . A A . 32 GLN HG3 1 1
9 5385 1 1 32 GLN N N 4.873 2.986 -3.199 1.00 . A A . 32 GLN N 1 1
9 5386 1 1 32 GLN NE2 N 4.565 0.818 -8.512 1.00 . A A . 32 GLN NE2 1 1
9 5387 1 1 32 GLN O O 7.907 3.889 -4.736 1.00 . A A . 32 GLN O 1 1
9 5388 1 1 32 GLN OE1 O 5.313 2.930 -8.671 1.00 . A A . 32 GLN OE1 1 1
9 5389 1 1 33 ARG C C 8.009 6.500 -3.205 1.00 . A A . 33 ARG C 1 1
9 5390 1 1 33 ARG CA C 6.942 6.449 -4.294 1.00 . A A . 33 ARG CA 1 1
9 5391 1 1 33 ARG CB C 6.019 7.664 -4.176 1.00 . A A . 33 ARG CB 1 1
9 5392 1 1 33 ARG CD C 4.243 8.681 -2.718 1.00 . A A . 33 ARG CD 1 1
9 5393 1 1 33 ARG CG C 5.582 7.961 -2.751 1.00 . A A . 33 ARG CG 1 1
9 5394 1 1 33 ARG CZ C 3.432 10.968 -3.111 1.00 . A A . 33 ARG CZ 1 1
9 5395 1 1 33 ARG H H 5.218 5.264 -3.972 1.00 . A A . 33 ARG H 1 1
9 5396 1 1 33 ARG HA H 7.427 6.469 -5.258 1.00 . A A . 33 ARG HA 1 1
9 5397 1 1 33 ARG HB2 H 6.535 8.532 -4.559 1.00 . A A . 33 ARG HB2 1 1
9 5398 1 1 33 ARG HB3 H 5.136 7.489 -4.771 1.00 . A A . 33 ARG HB3 1 1
9 5399 1 1 33 ARG HD2 H 3.661 8.370 -3.572 1.00 . A A . 33 ARG HD2 1 1
9 5400 1 1 33 ARG HD3 H 3.725 8.408 -1.811 1.00 . A A . 33 ARG HD3 1 1
9 5401 1 1 33 ARG HE H 5.272 10.501 -2.502 1.00 . A A . 33 ARG HE 1 1
9 5402 1 1 33 ARG HG2 H 5.491 7.031 -2.211 1.00 . A A . 33 ARG HG2 1 1
9 5403 1 1 33 ARG HG3 H 6.328 8.583 -2.278 1.00 . A A . 33 ARG HG3 1 1
9 5404 1 1 33 ARG HH11 H 2.072 9.513 -3.452 1.00 . A A . 33 ARG HH11 1 1
9 5405 1 1 33 ARG HH12 H 1.513 11.130 -3.726 1.00 . A A . 33 ARG HH12 1 1
9 5406 1 1 33 ARG HH21 H 4.548 12.634 -2.858 1.00 . A A . 33 ARG HH21 1 1
9 5407 1 1 33 ARG HH22 H 2.922 12.905 -3.389 1.00 . A A . 33 ARG HH22 1 1
9 5408 1 1 33 ARG N N 6.169 5.216 -4.206 1.00 . A A . 33 ARG N 1 1
9 5409 1 1 33 ARG NE N 4.401 10.133 -2.755 1.00 . A A . 33 ARG NE 1 1
9 5410 1 1 33 ARG NH1 N 2.242 10.499 -3.459 1.00 . A A . 33 ARG NH1 1 1
9 5411 1 1 33 ARG NH2 N 3.652 12.277 -3.120 1.00 . A A . 33 ARG NH2 1 1
9 5412 1 1 33 ARG O O 9.112 7.000 -3.426 1.00 . A A . 33 ARG O 1 1
9 5413 1 1 34 SER C C 9.950 5.393 -1.317 1.00 . A A . 34 SER C 1 1
9 5414 1 1 34 SER CA C 8.600 5.971 -0.903 1.00 . A A . 34 SER CA 1 1
9 5415 1 1 34 SER CB C 8.019 5.160 0.257 1.00 . A A . 34 SER CB 1 1
9 5416 1 1 34 SER H H 6.777 5.598 -1.914 1.00 . A A . 34 SER H 1 1
9 5417 1 1 34 SER HA H 8.742 6.992 -0.582 1.00 . A A . 34 SER HA 1 1
9 5418 1 1 34 SER HB2 H 7.056 5.564 0.528 1.00 . A A . 34 SER HB2 1 1
9 5419 1 1 34 SER HB3 H 7.905 4.131 -0.049 1.00 . A A . 34 SER HB3 1 1
9 5420 1 1 34 SER HG H 8.569 5.897 1.987 1.00 . A A . 34 SER HG 1 1
9 5421 1 1 34 SER N N 7.672 5.981 -2.028 1.00 . A A . 34 SER N 1 1
9 5422 1 1 34 SER O O 11.001 5.884 -0.905 1.00 . A A . 34 SER O 1 1
9 5423 1 1 34 SER OG O 8.870 5.209 1.389 1.00 . A A . 34 SER OG 1 1
9 5424 1 1 35 HIS C C 12.061 4.712 -3.271 1.00 . A A . 35 HIS C 1 1
9 5425 1 1 35 HIS CA C 11.132 3.700 -2.607 1.00 . A A . 35 HIS CA 1 1
9 5426 1 1 35 HIS CB C 10.793 2.579 -3.590 1.00 . A A . 35 HIS CB 1 1
9 5427 1 1 35 HIS CD2 C 9.322 0.605 -2.776 1.00 . A A . 35 HIS CD2 1 1
9 5428 1 1 35 HIS CE1 C 10.893 -0.593 -1.824 1.00 . A A . 35 HIS CE1 1 1
9 5429 1 1 35 HIS CG C 10.491 1.272 -2.926 1.00 . A A . 35 HIS CG 1 1
9 5430 1 1 35 HIS H H 9.044 4.001 -2.430 1.00 . A A . 35 HIS H 1 1
9 5431 1 1 35 HIS HA H 11.635 3.277 -1.751 1.00 . A A . 35 HIS HA 1 1
9 5432 1 1 35 HIS HB2 H 9.927 2.866 -4.168 1.00 . A A . 35 HIS HB2 1 1
9 5433 1 1 35 HIS HB3 H 11.631 2.429 -4.256 1.00 . A A . 35 HIS HB3 1 1
9 5434 1 1 35 HIS HD1 H 12.409 0.709 -2.259 1.00 . A A . 35 HIS HD1 1 1
9 5435 1 1 35 HIS HD2 H 8.352 0.922 -3.131 1.00 . A A . 35 HIS HD2 1 1
9 5436 1 1 35 HIS HE1 H 11.403 -1.383 -1.294 1.00 . A A . 35 HIS HE1 1 1
9 5437 1 1 35 HIS N N 9.912 4.346 -2.136 1.00 . A A . 35 HIS N 1 1
9 5438 1 1 35 HIS ND1 N 11.455 0.495 -2.318 1.00 . A A . 35 HIS ND1 1 1
9 5439 1 1 35 HIS NE2 N 9.599 -0.551 -2.087 1.00 . A A . 35 HIS NE2 1 1
9 5440 1 1 35 HIS O O 11.607 5.644 -3.935 1.00 . A A . 35 HIS O 1 1
9 5441 1 1 36 SER C C 15.081 4.754 -4.829 1.00 . A A . 36 SER C 1 1
9 5442 1 1 36 SER CA C 14.356 5.421 -3.663 1.00 . A A . 36 SER CA 1 1
9 5443 1 1 36 SER CB C 15.367 5.851 -2.598 1.00 . A A . 36 SER CB 1 1
9 5444 1 1 36 SER H H 13.664 3.761 -2.547 1.00 . A A . 36 SER H 1 1
9 5445 1 1 36 SER HA H 13.839 6.295 -4.030 1.00 . A A . 36 SER HA 1 1
9 5446 1 1 36 SER HB2 H 16.133 6.457 -3.056 1.00 . A A . 36 SER HB2 1 1
9 5447 1 1 36 SER HB3 H 14.860 6.425 -1.836 1.00 . A A . 36 SER HB3 1 1
9 5448 1 1 36 SER HG H 16.924 4.748 -2.153 1.00 . A A . 36 SER HG 1 1
9 5449 1 1 36 SER N N 13.364 4.523 -3.086 1.00 . A A . 36 SER N 1 1
9 5450 1 1 36 SER O O 16.212 4.292 -4.688 1.00 . A A . 36 SER O 1 1
9 5451 1 1 36 SER OG O 15.978 4.725 -1.992 1.00 . A A . 36 SER OG 1 1
9 5452 1 1 37 GLY C C 14.636 2.636 -7.301 1.00 . A A . 37 GLY C 1 1
9 5453 1 1 37 GLY CA C 15.014 4.096 -7.154 1.00 . A A . 37 GLY CA 1 1
9 5454 1 1 37 GLY H H 13.519 5.094 -6.035 1.00 . A A . 37 GLY H 1 1
9 5455 1 1 37 GLY HA2 H 14.686 4.632 -8.032 1.00 . A A . 37 GLY HA2 1 1
9 5456 1 1 37 GLY HA3 H 16.089 4.172 -7.080 1.00 . A A . 37 GLY HA3 1 1
9 5457 1 1 37 GLY N N 14.419 4.708 -5.981 1.00 . A A . 37 GLY N 1 1
9 5458 1 1 37 GLY O O 13.506 2.315 -7.667 1.00 . A A . 37 GLY O 1 1
9 5459 1 1 38 GLU C C 16.191 -0.454 -6.109 1.00 . A A . 38 GLU C 1 1
9 5460 1 1 38 GLU CA C 15.345 0.314 -7.121 1.00 . A A . 38 GLU CA 1 1
9 5461 1 1 38 GLU CB C 15.655 -0.175 -8.537 1.00 . A A . 38 GLU CB 1 1
9 5462 1 1 38 GLU CD C 14.874 0.007 -10.933 1.00 . A A . 38 GLU CD 1 1
9 5463 1 1 38 GLU CG C 14.463 -0.111 -9.478 1.00 . A A . 38 GLU CG 1 1
9 5464 1 1 38 GLU H H 16.466 2.067 -6.729 1.00 . A A . 38 GLU H 1 1
9 5465 1 1 38 GLU HA H 14.302 0.136 -6.909 1.00 . A A . 38 GLU HA 1 1
9 5466 1 1 38 GLU HB2 H 16.447 0.433 -8.950 1.00 . A A . 38 GLU HB2 1 1
9 5467 1 1 38 GLU HB3 H 15.991 -1.200 -8.485 1.00 . A A . 38 GLU HB3 1 1
9 5468 1 1 38 GLU HG2 H 13.876 -1.009 -9.356 1.00 . A A . 38 GLU HG2 1 1
9 5469 1 1 38 GLU HG3 H 13.862 0.748 -9.218 1.00 . A A . 38 GLU HG3 1 1
9 5470 1 1 38 GLU N N 15.585 1.749 -7.016 1.00 . A A . 38 GLU N 1 1
9 5471 1 1 38 GLU O O 17.188 0.058 -5.600 1.00 . A A . 38 GLU O 1 1
9 5472 1 1 38 GLU OE1 O 15.923 0.627 -11.204 1.00 . A A . 38 GLU OE1 1 1
9 5473 1 1 38 GLU OE2 O 14.146 -0.522 -11.799 1.00 . A A . 38 GLU OE2 1 1
9 5474 1 1 39 LYS C C 17.093 -3.752 -5.568 1.00 . A A . 39 LYS C 1 1
9 5475 1 1 39 LYS CA C 16.504 -2.528 -4.874 1.00 . A A . 39 LYS CA 1 1
9 5476 1 1 39 LYS CB C 15.571 -2.969 -3.743 1.00 . A A . 39 LYS CB 1 1
9 5477 1 1 39 LYS CD C 15.369 -3.566 -1.312 1.00 . A A . 39 LYS CD 1 1
9 5478 1 1 39 LYS CE C 15.157 -2.218 -0.640 1.00 . A A . 39 LYS CE 1 1
9 5479 1 1 39 LYS CG C 16.304 -3.453 -2.504 1.00 . A A . 39 LYS CG 1 1
9 5480 1 1 39 LYS H H 14.983 -2.039 -6.262 1.00 . A A . 39 LYS H 1 1
9 5481 1 1 39 LYS HA H 17.310 -1.943 -4.456 1.00 . A A . 39 LYS HA 1 1
9 5482 1 1 39 LYS HB2 H 14.945 -2.134 -3.463 1.00 . A A . 39 LYS HB2 1 1
9 5483 1 1 39 LYS HB3 H 14.945 -3.773 -4.103 1.00 . A A . 39 LYS HB3 1 1
9 5484 1 1 39 LYS HD2 H 14.414 -3.941 -1.649 1.00 . A A . 39 LYS HD2 1 1
9 5485 1 1 39 LYS HD3 H 15.795 -4.253 -0.595 1.00 . A A . 39 LYS HD3 1 1
9 5486 1 1 39 LYS HE2 H 16.058 -1.633 -0.744 1.00 . A A . 39 LYS HE2 1 1
9 5487 1 1 39 LYS HE3 H 14.340 -1.710 -1.130 1.00 . A A . 39 LYS HE3 1 1
9 5488 1 1 39 LYS HG2 H 16.732 -4.423 -2.706 1.00 . A A . 39 LYS HG2 1 1
9 5489 1 1 39 LYS HG3 H 17.092 -2.752 -2.266 1.00 . A A . 39 LYS HG3 1 1
9 5490 1 1 39 LYS HZ1 H 14.741 -1.427 1.249 1.00 . A A . 39 LYS HZ1 1 1
9 5491 1 1 39 LYS HZ2 H 15.598 -2.885 1.290 1.00 . A A . 39 LYS HZ2 1 1
9 5492 1 1 39 LYS HZ3 H 13.946 -2.885 0.926 1.00 . A A . 39 LYS HZ3 1 1
9 5493 1 1 39 LYS N N 15.785 -1.686 -5.823 1.00 . A A . 39 LYS N 1 1
9 5494 1 1 39 LYS NZ N 14.838 -2.364 0.808 1.00 . A A . 39 LYS NZ 1 1
9 5495 1 1 39 LYS O O 16.434 -4.420 -6.365 1.00 . A A . 39 LYS O 1 1
9 5496 1 1 40 PRO C C 18.521 -6.534 -5.336 1.00 . A A . 40 PRO C 1 1
9 5497 1 1 40 PRO CA C 19.066 -5.202 -5.841 1.00 . A A . 40 PRO CA 1 1
9 5498 1 1 40 PRO CB C 20.511 -5.004 -5.377 1.00 . A A . 40 PRO CB 1 1
9 5499 1 1 40 PRO CD C 19.208 -3.303 -4.317 1.00 . A A . 40 PRO CD 1 1
9 5500 1 1 40 PRO CG C 20.401 -4.199 -4.128 1.00 . A A . 40 PRO CG 1 1
9 5501 1 1 40 PRO HA H 19.028 -5.184 -6.921 1.00 . A A . 40 PRO HA 1 1
9 5502 1 1 40 PRO HB2 H 20.966 -5.966 -5.188 1.00 . A A . 40 PRO HB2 1 1
9 5503 1 1 40 PRO HB3 H 21.069 -4.479 -6.137 1.00 . A A . 40 PRO HB3 1 1
9 5504 1 1 40 PRO HD2 H 18.697 -3.151 -3.378 1.00 . A A . 40 PRO HD2 1 1
9 5505 1 1 40 PRO HD3 H 19.510 -2.357 -4.742 1.00 . A A . 40 PRO HD3 1 1
9 5506 1 1 40 PRO HG2 H 20.249 -4.852 -3.282 1.00 . A A . 40 PRO HG2 1 1
9 5507 1 1 40 PRO HG3 H 21.295 -3.608 -3.992 1.00 . A A . 40 PRO HG3 1 1
9 5508 1 1 40 PRO N N 18.362 -4.055 -5.259 1.00 . A A . 40 PRO N 1 1
9 5509 1 1 40 PRO O O 19.030 -7.597 -5.690 1.00 . A A . 40 PRO O 1 1
9 5510 1 1 41 SER C C 16.611 -8.702 -5.045 1.00 . A A . 41 SER C 1 1
9 5511 1 1 41 SER CA C 16.872 -7.669 -3.952 1.00 . A A . 41 SER CA 1 1
9 5512 1 1 41 SER CB C 15.563 -7.319 -3.242 1.00 . A A . 41 SER CB 1 1
9 5513 1 1 41 SER H H 17.123 -5.590 -4.264 1.00 . A A . 41 SER H 1 1
9 5514 1 1 41 SER HA H 17.560 -8.089 -3.234 1.00 . A A . 41 SER HA 1 1
9 5515 1 1 41 SER HB2 H 15.290 -8.125 -2.578 1.00 . A A . 41 SER HB2 1 1
9 5516 1 1 41 SER HB3 H 15.698 -6.411 -2.672 1.00 . A A . 41 SER HB3 1 1
9 5517 1 1 41 SER HG H 14.879 -7.075 -5.062 1.00 . A A . 41 SER HG 1 1
9 5518 1 1 41 SER N N 17.484 -6.468 -4.508 1.00 . A A . 41 SER N 1 1
9 5519 1 1 41 SER O O 16.641 -8.385 -6.233 1.00 . A A . 41 SER O 1 1
9 5520 1 1 41 SER OG O 14.515 -7.120 -4.175 1.00 . A A . 41 SER OG 1 1
9 5521 1 1 42 GLY C C 16.216 -12.379 -4.969 1.00 . A A . 42 GLY C 1 1
9 5522 1 1 42 GLY CA C 16.092 -11.000 -5.587 1.00 . A A . 42 GLY CA 1 1
9 5523 1 1 42 GLY H H 16.344 -10.133 -3.671 1.00 . A A . 42 GLY H 1 1
9 5524 1 1 42 GLY HA2 H 15.092 -10.880 -5.976 1.00 . A A . 42 GLY HA2 1 1
9 5525 1 1 42 GLY HA3 H 16.797 -10.919 -6.401 1.00 . A A . 42 GLY HA3 1 1
9 5526 1 1 42 GLY N N 16.355 -9.939 -4.632 1.00 . A A . 42 GLY N 1 1
9 5527 1 1 42 GLY O O 17.052 -12.620 -4.098 1.00 . A A . 42 GLY O 1 1
9 5528 1 1 43 PRO C C 16.603 -15.467 -5.355 1.00 . A A . 43 PRO C 1 1
9 5529 1 1 43 PRO CA C 15.364 -14.691 -4.923 1.00 . A A . 43 PRO CA 1 1
9 5530 1 1 43 PRO CB C 14.107 -15.295 -5.553 1.00 . A A . 43 PRO CB 1 1
9 5531 1 1 43 PRO CD C 14.344 -13.096 -6.460 1.00 . A A . 43 PRO CD 1 1
9 5532 1 1 43 PRO CG C 13.875 -14.488 -6.784 1.00 . A A . 43 PRO CG 1 1
9 5533 1 1 43 PRO HA H 15.279 -14.722 -3.846 1.00 . A A . 43 PRO HA 1 1
9 5534 1 1 43 PRO HB2 H 14.284 -16.335 -5.790 1.00 . A A . 43 PRO HB2 1 1
9 5535 1 1 43 PRO HB3 H 13.279 -15.213 -4.865 1.00 . A A . 43 PRO HB3 1 1
9 5536 1 1 43 PRO HD2 H 14.774 -12.630 -7.334 1.00 . A A . 43 PRO HD2 1 1
9 5537 1 1 43 PRO HD3 H 13.527 -12.502 -6.077 1.00 . A A . 43 PRO HD3 1 1
9 5538 1 1 43 PRO HG2 H 14.447 -14.895 -7.604 1.00 . A A . 43 PRO HG2 1 1
9 5539 1 1 43 PRO HG3 H 12.823 -14.481 -7.025 1.00 . A A . 43 PRO HG3 1 1
9 5540 1 1 43 PRO N N 15.367 -13.313 -5.423 1.00 . A A . 43 PRO N 1 1
9 5541 1 1 43 PRO O O 16.763 -15.795 -6.531 1.00 . A A . 43 PRO O 1 1
9 5542 1 1 44 SER C C 18.431 -17.668 -5.616 1.00 . A A . 44 SER C 1 1
9 5543 1 1 44 SER CA C 18.705 -16.494 -4.681 1.00 . A A . 44 SER CA 1 1
9 5544 1 1 44 SER CB C 19.334 -16.998 -3.381 1.00 . A A . 44 SER CB 1 1
9 5545 1 1 44 SER H H 17.294 -15.470 -3.479 1.00 . A A . 44 SER H 1 1
9 5546 1 1 44 SER HA H 19.393 -15.817 -5.165 1.00 . A A . 44 SER HA 1 1
9 5547 1 1 44 SER HB2 H 19.498 -16.164 -2.716 1.00 . A A . 44 SER HB2 1 1
9 5548 1 1 44 SER HB3 H 18.666 -17.707 -2.912 1.00 . A A . 44 SER HB3 1 1
9 5549 1 1 44 SER HG H 20.533 -18.103 -4.466 1.00 . A A . 44 SER HG 1 1
9 5550 1 1 44 SER N N 17.478 -15.759 -4.398 1.00 . A A . 44 SER N 1 1
9 5551 1 1 44 SER O O 18.993 -17.751 -6.707 1.00 . A A . 44 SER O 1 1
9 5552 1 1 44 SER OG O 20.575 -17.636 -3.628 1.00 . A A . 44 SER OG 1 1
9 5553 1 1 45 SER C C 15.712 -20.003 -5.935 1.00 . A A . 45 SER C 1 1
9 5554 1 1 45 SER CA C 17.215 -19.747 -5.973 1.00 . A A . 45 SER CA 1 1
9 5555 1 1 45 SER CB C 17.967 -20.977 -5.461 1.00 . A A . 45 SER CB 1 1
9 5556 1 1 45 SER H H 17.147 -18.452 -4.299 1.00 . A A . 45 SER H 1 1
9 5557 1 1 45 SER HA H 17.510 -19.554 -6.994 1.00 . A A . 45 SER HA 1 1
9 5558 1 1 45 SER HB2 H 17.750 -21.820 -6.099 1.00 . A A . 45 SER HB2 1 1
9 5559 1 1 45 SER HB3 H 19.029 -20.778 -5.476 1.00 . A A . 45 SER HB3 1 1
9 5560 1 1 45 SER HG H 18.287 -21.783 -3.705 1.00 . A A . 45 SER HG 1 1
9 5561 1 1 45 SER N N 17.562 -18.574 -5.178 1.00 . A A . 45 SER N 1 1
9 5562 1 1 45 SER O O 15.141 -20.262 -4.876 1.00 . A A . 45 SER O 1 1
9 5563 1 1 45 SER OG O 17.581 -21.296 -4.136 1.00 . A A . 45 SER OG 1 1
9 5564 1 1 46 GLY C C 13.304 -21.533 -7.716 1.00 . A A . 46 GLY C 1 1
9 5565 1 1 46 GLY CA C 13.645 -20.157 -7.180 1.00 . A A . 46 GLY CA 1 1
9 5566 1 1 46 GLY H H 15.582 -19.721 -7.913 1.00 . A A . 46 GLY H 1 1
9 5567 1 1 46 GLY HA2 H 13.219 -20.051 -6.193 1.00 . A A . 46 GLY HA2 1 1
9 5568 1 1 46 GLY HA3 H 13.209 -19.412 -7.830 1.00 . A A . 46 GLY HA3 1 1
9 5569 1 1 46 GLY N N 15.076 -19.930 -7.101 1.00 . A A . 46 GLY N 1 1
9 5570 1 1 46 GLY O O 13.706 -22.527 -7.113 1.00 . A A . 46 GLY O 1 1
9 5571 2 2 1 ZN ZN ZN 7.896 -1.389 -2.005 1.00 . B A . 181 ZN ZN 1 1
10 5572 1 1 1 GLY C C 11.483 -23.022 2.714 1.00 . A A . 1 GLY C 1 1
10 5573 1 1 1 GLY CA C 12.903 -23.427 3.057 1.00 . A A . 1 GLY CA 1 1
10 5574 1 1 1 GLY H1 H 13.138 -24.543 1.273 1.00 . A A . 1 GLY H1 1 1
10 5575 1 1 1 GLY HA2 H 12.875 -24.167 3.843 1.00 . A A . 1 GLY HA2 1 1
10 5576 1 1 1 GLY HA3 H 13.436 -22.558 3.413 1.00 . A A . 1 GLY HA3 1 1
10 5577 1 1 1 GLY N N 13.613 -23.978 1.918 1.00 . A A . 1 GLY N 1 1
10 5578 1 1 1 GLY O O 10.549 -23.314 3.462 1.00 . A A . 1 GLY O 1 1
10 5579 1 1 2 SER C C 9.566 -22.637 -0.116 1.00 . A A . 2 SER C 1 1
10 5580 1 1 2 SER CA C 10.003 -21.895 1.144 1.00 . A A . 2 SER CA 1 1
10 5581 1 1 2 SER CB C 10.017 -20.388 0.883 1.00 . A A . 2 SER CB 1 1
10 5582 1 1 2 SER H H 12.102 -22.144 1.028 1.00 . A A . 2 SER H 1 1
10 5583 1 1 2 SER HA H 9.299 -22.108 1.935 1.00 . A A . 2 SER HA 1 1
10 5584 1 1 2 SER HB2 H 9.026 -20.063 0.608 1.00 . A A . 2 SER HB2 1 1
10 5585 1 1 2 SER HB3 H 10.329 -19.873 1.780 1.00 . A A . 2 SER HB3 1 1
10 5586 1 1 2 SER HG H 10.887 -19.114 -0.325 1.00 . A A . 2 SER HG 1 1
10 5587 1 1 2 SER N N 11.319 -22.346 1.581 1.00 . A A . 2 SER N 1 1
10 5588 1 1 2 SER O O 9.863 -22.214 -1.233 1.00 . A A . 2 SER O 1 1
10 5589 1 1 2 SER OG O 10.912 -20.061 -0.166 1.00 . A A . 2 SER OG 1 1
10 5590 1 1 3 SER C C 6.878 -24.379 -1.237 1.00 . A A . 3 SER C 1 1
10 5591 1 1 3 SER CA C 8.382 -24.549 -1.047 1.00 . A A . 3 SER CA 1 1
10 5592 1 1 3 SER CB C 8.715 -26.025 -0.820 1.00 . A A . 3 SER CB 1 1
10 5593 1 1 3 SER H H 8.652 -24.031 0.988 1.00 . A A . 3 SER H 1 1
10 5594 1 1 3 SER HA H 8.887 -24.207 -1.938 1.00 . A A . 3 SER HA 1 1
10 5595 1 1 3 SER HB2 H 8.464 -26.588 -1.706 1.00 . A A . 3 SER HB2 1 1
10 5596 1 1 3 SER HB3 H 9.771 -26.126 -0.617 1.00 . A A . 3 SER HB3 1 1
10 5597 1 1 3 SER HG H 7.996 -25.919 0.999 1.00 . A A . 3 SER HG 1 1
10 5598 1 1 3 SER N N 8.857 -23.745 0.073 1.00 . A A . 3 SER N 1 1
10 5599 1 1 3 SER O O 6.193 -23.811 -0.387 1.00 . A A . 3 SER O 1 1
10 5600 1 1 3 SER OG O 7.986 -26.550 0.276 1.00 . A A . 3 SER OG 1 1
10 5601 1 1 4 GLY C C 4.498 -23.331 -2.807 1.00 . A A . 4 GLY C 1 1
10 5602 1 1 4 GLY CA C 4.951 -24.769 -2.645 1.00 . A A . 4 GLY CA 1 1
10 5603 1 1 4 GLY H H 6.964 -25.318 -3.003 1.00 . A A . 4 GLY H 1 1
10 5604 1 1 4 GLY HA2 H 4.735 -25.308 -3.555 1.00 . A A . 4 GLY HA2 1 1
10 5605 1 1 4 GLY HA3 H 4.398 -25.218 -1.832 1.00 . A A . 4 GLY HA3 1 1
10 5606 1 1 4 GLY N N 6.370 -24.876 -2.361 1.00 . A A . 4 GLY N 1 1
10 5607 1 1 4 GLY O O 4.762 -22.490 -1.948 1.00 . A A . 4 GLY O 1 1
10 5608 1 1 5 SER C C 1.832 -21.711 -4.475 1.00 . A A . 5 SER C 1 1
10 5609 1 1 5 SER CA C 3.331 -21.701 -4.187 1.00 . A A . 5 SER CA 1 1
10 5610 1 1 5 SER CB C 4.085 -21.097 -5.373 1.00 . A A . 5 SER CB 1 1
10 5611 1 1 5 SER H H 3.637 -23.763 -4.559 1.00 . A A . 5 SER H 1 1
10 5612 1 1 5 SER HA H 3.513 -21.098 -3.310 1.00 . A A . 5 SER HA 1 1
10 5613 1 1 5 SER HB2 H 4.046 -21.780 -6.207 1.00 . A A . 5 SER HB2 1 1
10 5614 1 1 5 SER HB3 H 3.622 -20.161 -5.652 1.00 . A A . 5 SER HB3 1 1
10 5615 1 1 5 SER HG H 5.935 -20.656 -5.844 1.00 . A A . 5 SER HG 1 1
10 5616 1 1 5 SER N N 3.816 -23.048 -3.912 1.00 . A A . 5 SER N 1 1
10 5617 1 1 5 SER O O 1.411 -21.773 -5.629 1.00 . A A . 5 SER O 1 1
10 5618 1 1 5 SER OG O 5.442 -20.855 -5.045 1.00 . A A . 5 SER OG 1 1
10 5619 1 1 6 SER C C -1.043 -20.500 -2.778 1.00 . A A . 6 SER C 1 1
10 5620 1 1 6 SER CA C -0.419 -21.658 -3.551 1.00 . A A . 6 SER CA 1 1
10 5621 1 1 6 SER CB C -0.994 -22.986 -3.055 1.00 . A A . 6 SER CB 1 1
10 5622 1 1 6 SER H H 1.429 -21.604 -2.519 1.00 . A A . 6 SER H 1 1
10 5623 1 1 6 SER HA H -0.654 -21.543 -4.599 1.00 . A A . 6 SER HA 1 1
10 5624 1 1 6 SER HB2 H -0.768 -23.762 -3.769 1.00 . A A . 6 SER HB2 1 1
10 5625 1 1 6 SER HB3 H -0.549 -23.233 -2.101 1.00 . A A . 6 SER HB3 1 1
10 5626 1 1 6 SER HG H -2.731 -22.131 -3.357 1.00 . A A . 6 SER HG 1 1
10 5627 1 1 6 SER N N 1.032 -21.651 -3.415 1.00 . A A . 6 SER N 1 1
10 5628 1 1 6 SER O O -1.114 -20.525 -1.550 1.00 . A A . 6 SER O 1 1
10 5629 1 1 6 SER OG O -2.400 -22.906 -2.896 1.00 . A A . 6 SER OG 1 1
10 5630 1 1 7 GLY C C -1.277 -17.793 -1.723 1.00 . A A . 7 GLY C 1 1
10 5631 1 1 7 GLY CA C -2.105 -18.330 -2.874 1.00 . A A . 7 GLY CA 1 1
10 5632 1 1 7 GLY H H -1.411 -19.518 -4.483 1.00 . A A . 7 GLY H 1 1
10 5633 1 1 7 GLY HA2 H -2.226 -17.550 -3.611 1.00 . A A . 7 GLY HA2 1 1
10 5634 1 1 7 GLY HA3 H -3.079 -18.612 -2.501 1.00 . A A . 7 GLY HA3 1 1
10 5635 1 1 7 GLY N N -1.494 -19.483 -3.507 1.00 . A A . 7 GLY N 1 1
10 5636 1 1 7 GLY O O -1.795 -17.568 -0.629 1.00 . A A . 7 GLY O 1 1
10 5637 1 1 8 SER C C 0.619 -15.616 -0.635 1.00 . A A . 8 SER C 1 1
10 5638 1 1 8 SER CA C 0.916 -17.081 -0.943 1.00 . A A . 8 SER CA 1 1
10 5639 1 1 8 SER CB C 2.370 -17.235 -1.392 1.00 . A A . 8 SER CB 1 1
10 5640 1 1 8 SER H H 0.366 -17.788 -2.862 1.00 . A A . 8 SER H 1 1
10 5641 1 1 8 SER HA H 0.761 -17.663 -0.047 1.00 . A A . 8 SER HA 1 1
10 5642 1 1 8 SER HB2 H 2.523 -18.234 -1.771 1.00 . A A . 8 SER HB2 1 1
10 5643 1 1 8 SER HB3 H 2.581 -16.517 -2.172 1.00 . A A . 8 SER HB3 1 1
10 5644 1 1 8 SER HG H 4.033 -17.577 -0.415 1.00 . A A . 8 SER HG 1 1
10 5645 1 1 8 SER N N 0.013 -17.589 -1.969 1.00 . A A . 8 SER N 1 1
10 5646 1 1 8 SER O O 1.224 -14.714 -1.212 1.00 . A A . 8 SER O 1 1
10 5647 1 1 8 SER OG O 3.263 -17.014 -0.314 1.00 . A A . 8 SER OG 1 1
10 5648 1 1 9 GLY C C -0.752 -13.105 -0.548 1.00 . A A . 9 GLY C 1 1
10 5649 1 1 9 GLY CA C -0.681 -14.033 0.649 1.00 . A A . 9 GLY CA 1 1
10 5650 1 1 9 GLY H H -0.769 -16.148 0.707 1.00 . A A . 9 GLY H 1 1
10 5651 1 1 9 GLY HA2 H -1.645 -14.049 1.136 1.00 . A A . 9 GLY HA2 1 1
10 5652 1 1 9 GLY HA3 H 0.055 -13.652 1.342 1.00 . A A . 9 GLY HA3 1 1
10 5653 1 1 9 GLY N N -0.319 -15.389 0.279 1.00 . A A . 9 GLY N 1 1
10 5654 1 1 9 GLY O O 0.125 -12.263 -0.740 1.00 . A A . 9 GLY O 1 1
10 5655 1 1 10 GLU C C -2.874 -11.235 -2.237 1.00 . A A . 10 GLU C 1 1
10 5656 1 1 10 GLU CA C -1.976 -12.431 -2.540 1.00 . A A . 10 GLU CA 1 1
10 5657 1 1 10 GLU CB C -2.575 -13.256 -3.681 1.00 . A A . 10 GLU CB 1 1
10 5658 1 1 10 GLU CD C -1.381 -12.476 -5.766 1.00 . A A . 10 GLU CD 1 1
10 5659 1 1 10 GLU CG C -2.684 -12.493 -4.991 1.00 . A A . 10 GLU CG 1 1
10 5660 1 1 10 GLU H H -2.462 -13.950 -1.148 1.00 . A A . 10 GLU H 1 1
10 5661 1 1 10 GLU HA H -1.005 -12.069 -2.842 1.00 . A A . 10 GLU HA 1 1
10 5662 1 1 10 GLU HB2 H -1.956 -14.125 -3.845 1.00 . A A . 10 GLU HB2 1 1
10 5663 1 1 10 GLU HB3 H -3.565 -13.579 -3.394 1.00 . A A . 10 GLU HB3 1 1
10 5664 1 1 10 GLU HG2 H -3.442 -12.960 -5.602 1.00 . A A . 10 GLU HG2 1 1
10 5665 1 1 10 GLU HG3 H -2.972 -11.475 -4.777 1.00 . A A . 10 GLU HG3 1 1
10 5666 1 1 10 GLU N N -1.797 -13.261 -1.355 1.00 . A A . 10 GLU N 1 1
10 5667 1 1 10 GLU O O -3.752 -11.305 -1.376 1.00 . A A . 10 GLU O 1 1
10 5668 1 1 10 GLU OE1 O -1.092 -13.469 -6.465 1.00 . A A . 10 GLU OE1 1 1
10 5669 1 1 10 GLU OE2 O -0.650 -11.468 -5.673 1.00 . A A . 10 GLU OE2 1 1
10 5670 1 1 11 LYS C C -3.783 -8.286 -4.099 1.00 . A A . 11 LYS C 1 1
10 5671 1 1 11 LYS CA C -3.433 -8.924 -2.758 1.00 . A A . 11 LYS CA 1 1
10 5672 1 1 11 LYS CB C -2.666 -7.924 -1.891 1.00 . A A . 11 LYS CB 1 1
10 5673 1 1 11 LYS CD C -1.732 -7.645 0.425 1.00 . A A . 11 LYS CD 1 1
10 5674 1 1 11 LYS CE C -1.658 -8.403 1.741 1.00 . A A . 11 LYS CE 1 1
10 5675 1 1 11 LYS CG C -2.929 -8.082 -0.403 1.00 . A A . 11 LYS CG 1 1
10 5676 1 1 11 LYS H H -1.932 -10.142 -3.621 1.00 . A A . 11 LYS H 1 1
10 5677 1 1 11 LYS HA H -4.348 -9.198 -2.254 1.00 . A A . 11 LYS HA 1 1
10 5678 1 1 11 LYS HB2 H -1.607 -8.054 -2.063 1.00 . A A . 11 LYS HB2 1 1
10 5679 1 1 11 LYS HB3 H -2.948 -6.922 -2.181 1.00 . A A . 11 LYS HB3 1 1
10 5680 1 1 11 LYS HD2 H -0.829 -7.832 -0.137 1.00 . A A . 11 LYS HD2 1 1
10 5681 1 1 11 LYS HD3 H -1.816 -6.587 0.633 1.00 . A A . 11 LYS HD3 1 1
10 5682 1 1 11 LYS HE2 H -2.236 -7.871 2.481 1.00 . A A . 11 LYS HE2 1 1
10 5683 1 1 11 LYS HE3 H -2.077 -9.388 1.597 1.00 . A A . 11 LYS HE3 1 1
10 5684 1 1 11 LYS HG2 H -3.781 -7.476 -0.132 1.00 . A A . 11 LYS HG2 1 1
10 5685 1 1 11 LYS HG3 H -3.142 -9.120 -0.193 1.00 . A A . 11 LYS HG3 1 1
10 5686 1 1 11 LYS HZ1 H 0.407 -8.452 1.429 1.00 . A A . 11 LYS HZ1 1 1
10 5687 1 1 11 LYS HZ2 H -0.122 -9.467 2.675 1.00 . A A . 11 LYS HZ2 1 1
10 5688 1 1 11 LYS HZ3 H -0.046 -7.795 2.921 1.00 . A A . 11 LYS HZ3 1 1
10 5689 1 1 11 LYS N N -2.646 -10.136 -2.949 1.00 . A A . 11 LYS N 1 1
10 5690 1 1 11 LYS NZ N -0.257 -8.539 2.225 1.00 . A A . 11 LYS NZ 1 1
10 5691 1 1 11 LYS O O -3.101 -8.483 -5.105 1.00 . A A . 11 LYS O 1 1
10 5692 1 1 12 PRO C C -4.396 -5.692 -5.752 1.00 . A A . 12 PRO C 1 1
10 5693 1 1 12 PRO CA C -5.334 -6.816 -5.327 1.00 . A A . 12 PRO CA 1 1
10 5694 1 1 12 PRO CB C -6.696 -6.250 -4.915 1.00 . A A . 12 PRO CB 1 1
10 5695 1 1 12 PRO CD C -5.732 -7.221 -2.954 1.00 . A A . 12 PRO CD 1 1
10 5696 1 1 12 PRO CG C -6.611 -6.100 -3.435 1.00 . A A . 12 PRO CG 1 1
10 5697 1 1 12 PRO HA H -5.463 -7.506 -6.148 1.00 . A A . 12 PRO HA 1 1
10 5698 1 1 12 PRO HB2 H -6.854 -5.298 -5.401 1.00 . A A . 12 PRO HB2 1 1
10 5699 1 1 12 PRO HB3 H -7.477 -6.939 -5.198 1.00 . A A . 12 PRO HB3 1 1
10 5700 1 1 12 PRO HD2 H -5.144 -6.902 -2.106 1.00 . A A . 12 PRO HD2 1 1
10 5701 1 1 12 PRO HD3 H -6.327 -8.085 -2.700 1.00 . A A . 12 PRO HD3 1 1
10 5702 1 1 12 PRO HG2 H -6.172 -5.146 -3.187 1.00 . A A . 12 PRO HG2 1 1
10 5703 1 1 12 PRO HG3 H -7.597 -6.185 -3.001 1.00 . A A . 12 PRO HG3 1 1
10 5704 1 1 12 PRO N N -4.871 -7.501 -4.116 1.00 . A A . 12 PRO N 1 1
10 5705 1 1 12 PRO O O -4.488 -5.183 -6.869 1.00 . A A . 12 PRO O 1 1
10 5706 1 1 13 PHE C C -1.311 -4.362 -4.238 1.00 . A A . 13 PHE C 1 1
10 5707 1 1 13 PHE CA C -2.538 -4.245 -5.138 1.00 . A A . 13 PHE CA 1 1
10 5708 1 1 13 PHE CB C -3.196 -2.877 -4.946 1.00 . A A . 13 PHE CB 1 1
10 5709 1 1 13 PHE CD1 C -5.666 -3.037 -5.354 1.00 . A A . 13 PHE CD1 1 1
10 5710 1 1 13 PHE CD2 C -4.293 -2.106 -7.067 1.00 . A A . 13 PHE CD2 1 1
10 5711 1 1 13 PHE CE1 C -6.784 -2.847 -6.145 1.00 . A A . 13 PHE CE1 1 1
10 5712 1 1 13 PHE CE2 C -5.407 -1.914 -7.862 1.00 . A A . 13 PHE CE2 1 1
10 5713 1 1 13 PHE CG C -4.409 -2.669 -5.806 1.00 . A A . 13 PHE CG 1 1
10 5714 1 1 13 PHE CZ C -6.655 -2.284 -7.399 1.00 . A A . 13 PHE CZ 1 1
10 5715 1 1 13 PHE H H -3.470 -5.754 -3.981 1.00 . A A . 13 PHE H 1 1
10 5716 1 1 13 PHE HA H -2.227 -4.344 -6.166 1.00 . A A . 13 PHE HA 1 1
10 5717 1 1 13 PHE HB2 H -3.499 -2.772 -3.915 1.00 . A A . 13 PHE HB2 1 1
10 5718 1 1 13 PHE HB3 H -2.480 -2.105 -5.187 1.00 . A A . 13 PHE HB3 1 1
10 5719 1 1 13 PHE HD1 H -5.769 -3.476 -4.373 1.00 . A A . 13 PHE HD1 1 1
10 5720 1 1 13 PHE HD2 H -3.317 -1.816 -7.430 1.00 . A A . 13 PHE HD2 1 1
10 5721 1 1 13 PHE HE1 H -7.759 -3.138 -5.781 1.00 . A A . 13 PHE HE1 1 1
10 5722 1 1 13 PHE HE2 H -5.302 -1.473 -8.842 1.00 . A A . 13 PHE HE2 1 1
10 5723 1 1 13 PHE HZ H -7.527 -2.136 -8.019 1.00 . A A . 13 PHE HZ 1 1
10 5724 1 1 13 PHE N N -3.493 -5.310 -4.855 1.00 . A A . 13 PHE N 1 1
10 5725 1 1 13 PHE O O -1.388 -4.137 -3.030 1.00 . A A . 13 PHE O 1 1
10 5726 1 1 14 LYS C C 2.200 -4.105 -4.773 1.00 . A A . 14 LYS C 1 1
10 5727 1 1 14 LYS CA C 1.067 -4.865 -4.092 1.00 . A A . 14 LYS CA 1 1
10 5728 1 1 14 LYS CB C 1.435 -6.344 -3.963 1.00 . A A . 14 LYS CB 1 1
10 5729 1 1 14 LYS CD C 1.658 -8.582 -5.082 1.00 . A A . 14 LYS CD 1 1
10 5730 1 1 14 LYS CE C 1.832 -9.250 -6.437 1.00 . A A . 14 LYS CE 1 1
10 5731 1 1 14 LYS CG C 1.177 -7.148 -5.226 1.00 . A A . 14 LYS CG 1 1
10 5732 1 1 14 LYS H H -0.180 -4.883 -5.803 1.00 . A A . 14 LYS H 1 1
10 5733 1 1 14 LYS HA H 0.914 -4.453 -3.106 1.00 . A A . 14 LYS HA 1 1
10 5734 1 1 14 LYS HB2 H 2.485 -6.421 -3.721 1.00 . A A . 14 LYS HB2 1 1
10 5735 1 1 14 LYS HB3 H 0.857 -6.778 -3.160 1.00 . A A . 14 LYS HB3 1 1
10 5736 1 1 14 LYS HD2 H 2.607 -8.585 -4.567 1.00 . A A . 14 LYS HD2 1 1
10 5737 1 1 14 LYS HD3 H 0.932 -9.140 -4.506 1.00 . A A . 14 LYS HD3 1 1
10 5738 1 1 14 LYS HE2 H 2.447 -8.617 -7.059 1.00 . A A . 14 LYS HE2 1 1
10 5739 1 1 14 LYS HE3 H 2.324 -10.201 -6.294 1.00 . A A . 14 LYS HE3 1 1
10 5740 1 1 14 LYS HG2 H 0.116 -7.154 -5.427 1.00 . A A . 14 LYS HG2 1 1
10 5741 1 1 14 LYS HG3 H 1.699 -6.684 -6.050 1.00 . A A . 14 LYS HG3 1 1
10 5742 1 1 14 LYS HZ1 H -0.171 -8.776 -6.793 1.00 . A A . 14 LYS HZ1 1 1
10 5743 1 1 14 LYS HZ2 H 0.171 -10.429 -6.900 1.00 . A A . 14 LYS HZ2 1 1
10 5744 1 1 14 LYS HZ3 H 0.640 -9.387 -8.146 1.00 . A A . 14 LYS HZ3 1 1
10 5745 1 1 14 LYS N N -0.179 -4.717 -4.836 1.00 . A A . 14 LYS N 1 1
10 5746 1 1 14 LYS NZ N 0.527 -9.476 -7.117 1.00 . A A . 14 LYS NZ 1 1
10 5747 1 1 14 LYS O O 2.190 -3.912 -5.989 1.00 . A A . 14 LYS O 1 1
10 5748 1 1 15 CYS C C 5.140 -3.809 -5.456 1.00 . A A . 15 CYS C 1 1
10 5749 1 1 15 CYS CA C 4.320 -2.939 -4.507 1.00 . A A . 15 CYS CA 1 1
10 5750 1 1 15 CYS CB C 5.204 -2.441 -3.361 1.00 . A A . 15 CYS CB 1 1
10 5751 1 1 15 CYS H H 3.131 -3.861 -3.019 1.00 . A A . 15 CYS H 1 1
10 5752 1 1 15 CYS HA H 3.943 -2.088 -5.054 1.00 . A A . 15 CYS HA 1 1
10 5753 1 1 15 CYS HB2 H 4.588 -1.926 -2.639 1.00 . A A . 15 CYS HB2 1 1
10 5754 1 1 15 CYS HB3 H 5.675 -3.289 -2.886 1.00 . A A . 15 CYS HB3 1 1
10 5755 1 1 15 CYS N N 3.178 -3.677 -3.981 1.00 . A A . 15 CYS N 1 1
10 5756 1 1 15 CYS O O 5.224 -5.024 -5.282 1.00 . A A . 15 CYS O 1 1
10 5757 1 1 15 CYS SG S 6.521 -1.295 -3.882 1.00 . A A . 15 CYS SG 1 1
10 5758 1 1 16 GLU C C 8.015 -3.947 -6.992 1.00 . A A . 16 GLU C 1 1
10 5759 1 1 16 GLU CA C 6.556 -3.893 -7.434 1.00 . A A . 16 GLU CA 1 1
10 5760 1 1 16 GLU CB C 6.451 -3.225 -8.806 1.00 . A A . 16 GLU CB 1 1
10 5761 1 1 16 GLU CD C 7.431 -1.569 -10.442 1.00 . A A . 16 GLU CD 1 1
10 5762 1 1 16 GLU CG C 7.514 -2.168 -9.052 1.00 . A A . 16 GLU CG 1 1
10 5763 1 1 16 GLU H H 5.639 -2.206 -6.543 1.00 . A A . 16 GLU H 1 1
10 5764 1 1 16 GLU HA H 6.176 -4.901 -7.504 1.00 . A A . 16 GLU HA 1 1
10 5765 1 1 16 GLU HB2 H 6.543 -3.984 -9.570 1.00 . A A . 16 GLU HB2 1 1
10 5766 1 1 16 GLU HB3 H 5.482 -2.757 -8.892 1.00 . A A . 16 GLU HB3 1 1
10 5767 1 1 16 GLU HG2 H 7.391 -1.377 -8.328 1.00 . A A . 16 GLU HG2 1 1
10 5768 1 1 16 GLU HG3 H 8.488 -2.620 -8.928 1.00 . A A . 16 GLU HG3 1 1
10 5769 1 1 16 GLU N N 5.743 -3.176 -6.458 1.00 . A A . 16 GLU N 1 1
10 5770 1 1 16 GLU O O 8.784 -4.787 -7.458 1.00 . A A . 16 GLU O 1 1
10 5771 1 1 16 GLU OE1 O 6.318 -1.182 -10.855 1.00 . A A . 16 GLU OE1 1 1
10 5772 1 1 16 GLU OE2 O 8.478 -1.486 -11.117 1.00 . A A . 16 GLU OE2 1 1
10 5773 1 1 17 GLU C C 10.011 -4.103 -4.579 1.00 . A A . 17 GLU C 1 1
10 5774 1 1 17 GLU CA C 9.756 -2.987 -5.588 1.00 . A A . 17 GLU CA 1 1
10 5775 1 1 17 GLU CB C 10.029 -1.627 -4.941 1.00 . A A . 17 GLU CB 1 1
10 5776 1 1 17 GLU CD C 11.642 -0.521 -6.540 1.00 . A A . 17 GLU CD 1 1
10 5777 1 1 17 GLU CG C 10.247 -0.508 -5.945 1.00 . A A . 17 GLU CG 1 1
10 5778 1 1 17 GLU H H 7.729 -2.399 -5.758 1.00 . A A . 17 GLU H 1 1
10 5779 1 1 17 GLU HA H 10.424 -3.117 -6.426 1.00 . A A . 17 GLU HA 1 1
10 5780 1 1 17 GLU HB2 H 9.189 -1.364 -4.316 1.00 . A A . 17 GLU HB2 1 1
10 5781 1 1 17 GLU HB3 H 10.913 -1.707 -4.325 1.00 . A A . 17 GLU HB3 1 1
10 5782 1 1 17 GLU HG2 H 9.531 -0.616 -6.746 1.00 . A A . 17 GLU HG2 1 1
10 5783 1 1 17 GLU HG3 H 10.092 0.439 -5.449 1.00 . A A . 17 GLU HG3 1 1
10 5784 1 1 17 GLU N N 8.389 -3.043 -6.091 1.00 . A A . 17 GLU N 1 1
10 5785 1 1 17 GLU O O 10.858 -4.970 -4.795 1.00 . A A . 17 GLU O 1 1
10 5786 1 1 17 GLU OE1 O 12.011 -1.535 -7.167 1.00 . A A . 17 GLU OE1 1 1
10 5787 1 1 17 GLU OE2 O 12.365 0.484 -6.377 1.00 . A A . 17 GLU OE2 1 1
10 5788 1 1 18 CYS C C 8.301 -6.120 -2.518 1.00 . A A . 18 CYS C 1 1
10 5789 1 1 18 CYS CA C 9.416 -5.082 -2.431 1.00 . A A . 18 CYS CA 1 1
10 5790 1 1 18 CYS CB C 9.407 -4.422 -1.051 1.00 . A A . 18 CYS CB 1 1
10 5791 1 1 18 CYS H H 8.612 -3.358 -3.359 1.00 . A A . 18 CYS H 1 1
10 5792 1 1 18 CYS HA H 10.364 -5.577 -2.577 1.00 . A A . 18 CYS HA 1 1
10 5793 1 1 18 CYS HB2 H 9.342 -5.189 -0.294 1.00 . A A . 18 CYS HB2 1 1
10 5794 1 1 18 CYS HB3 H 10.325 -3.868 -0.919 1.00 . A A . 18 CYS HB3 1 1
10 5795 1 1 18 CYS N N 9.272 -4.075 -3.475 1.00 . A A . 18 CYS N 1 1
10 5796 1 1 18 CYS O O 8.559 -7.323 -2.549 1.00 . A A . 18 CYS O 1 1
10 5797 1 1 18 CYS SG S 8.021 -3.269 -0.789 1.00 . A A . 18 CYS SG 1 1
10 5798 1 1 19 GLY C C 4.914 -6.307 -1.536 1.00 . A A . 19 GLY C 1 1
10 5799 1 1 19 GLY CA C 5.924 -6.545 -2.642 1.00 . A A . 19 GLY CA 1 1
10 5800 1 1 19 GLY H H 6.914 -4.676 -2.531 1.00 . A A . 19 GLY H 1 1
10 5801 1 1 19 GLY HA2 H 5.438 -6.406 -3.596 1.00 . A A . 19 GLY HA2 1 1
10 5802 1 1 19 GLY HA3 H 6.280 -7.563 -2.575 1.00 . A A . 19 GLY HA3 1 1
10 5803 1 1 19 GLY N N 7.060 -5.645 -2.558 1.00 . A A . 19 GLY N 1 1
10 5804 1 1 19 GLY O O 4.115 -7.187 -1.215 1.00 . A A . 19 GLY O 1 1
10 5805 1 1 20 LYS C C 2.609 -5.204 -0.207 1.00 . A A . 20 LYS C 1 1
10 5806 1 1 20 LYS CA C 4.031 -4.763 0.125 1.00 . A A . 20 LYS CA 1 1
10 5807 1 1 20 LYS CB C 4.063 -3.254 0.377 1.00 . A A . 20 LYS CB 1 1
10 5808 1 1 20 LYS CD C 5.189 -2.681 2.548 1.00 . A A . 20 LYS CD 1 1
10 5809 1 1 20 LYS CE C 5.046 -1.756 3.747 1.00 . A A . 20 LYS CE 1 1
10 5810 1 1 20 LYS CG C 3.862 -2.876 1.835 1.00 . A A . 20 LYS CG 1 1
10 5811 1 1 20 LYS H H 5.610 -4.455 -1.251 1.00 . A A . 20 LYS H 1 1
10 5812 1 1 20 LYS HA H 4.355 -5.275 1.018 1.00 . A A . 20 LYS HA 1 1
10 5813 1 1 20 LYS HB2 H 5.018 -2.867 0.055 1.00 . A A . 20 LYS HB2 1 1
10 5814 1 1 20 LYS HB3 H 3.281 -2.787 -0.205 1.00 . A A . 20 LYS HB3 1 1
10 5815 1 1 20 LYS HD2 H 5.549 -3.640 2.889 1.00 . A A . 20 LYS HD2 1 1
10 5816 1 1 20 LYS HD3 H 5.900 -2.252 1.856 1.00 . A A . 20 LYS HD3 1 1
10 5817 1 1 20 LYS HE2 H 6.021 -1.600 4.183 1.00 . A A . 20 LYS HE2 1 1
10 5818 1 1 20 LYS HE3 H 4.646 -0.811 3.411 1.00 . A A . 20 LYS HE3 1 1
10 5819 1 1 20 LYS HG2 H 3.300 -1.955 1.884 1.00 . A A . 20 LYS HG2 1 1
10 5820 1 1 20 LYS HG3 H 3.310 -3.664 2.328 1.00 . A A . 20 LYS HG3 1 1
10 5821 1 1 20 LYS HZ1 H 4.222 -1.785 5.667 1.00 . A A . 20 LYS HZ1 1 1
10 5822 1 1 20 LYS HZ2 H 4.389 -3.318 4.969 1.00 . A A . 20 LYS HZ2 1 1
10 5823 1 1 20 LYS HZ3 H 3.153 -2.285 4.454 1.00 . A A . 20 LYS HZ3 1 1
10 5824 1 1 20 LYS N N 4.950 -5.115 -0.951 1.00 . A A . 20 LYS N 1 1
10 5825 1 1 20 LYS NZ N 4.139 -2.326 4.782 1.00 . A A . 20 LYS NZ 1 1
10 5826 1 1 20 LYS O O 2.311 -5.567 -1.344 1.00 . A A . 20 LYS O 1 1
10 5827 1 1 21 GLY C C -0.619 -4.427 0.823 1.00 . A A . 21 GLY C 1 1
10 5828 1 1 21 GLY CA C 0.354 -5.565 0.586 1.00 . A A . 21 GLY CA 1 1
10 5829 1 1 21 GLY H H 2.028 -4.869 1.680 1.00 . A A . 21 GLY H 1 1
10 5830 1 1 21 GLY HA2 H 0.240 -5.917 -0.428 1.00 . A A . 21 GLY HA2 1 1
10 5831 1 1 21 GLY HA3 H 0.118 -6.372 1.265 1.00 . A A . 21 GLY HA3 1 1
10 5832 1 1 21 GLY N N 1.734 -5.168 0.794 1.00 . A A . 21 GLY N 1 1
10 5833 1 1 21 GLY O O -0.578 -3.772 1.865 1.00 . A A . 21 GLY O 1 1
10 5834 1 1 22 PHE C C -3.821 -3.554 -0.628 1.00 . A A . 22 PHE C 1 1
10 5835 1 1 22 PHE CA C -2.482 -3.119 -0.040 1.00 . A A . 22 PHE CA 1 1
10 5836 1 1 22 PHE CB C -1.981 -1.863 -0.756 1.00 . A A . 22 PHE CB 1 1
10 5837 1 1 22 PHE CD1 C -0.260 -1.047 0.878 1.00 . A A . 22 PHE CD1 1 1
10 5838 1 1 22 PHE CD2 C 0.444 -1.583 -1.337 1.00 . A A . 22 PHE CD2 1 1
10 5839 1 1 22 PHE CE1 C 1.037 -0.704 1.210 1.00 . A A . 22 PHE CE1 1 1
10 5840 1 1 22 PHE CE2 C 1.742 -1.242 -1.009 1.00 . A A . 22 PHE CE2 1 1
10 5841 1 1 22 PHE CG C -0.571 -1.490 -0.398 1.00 . A A . 22 PHE CG 1 1
10 5842 1 1 22 PHE CZ C 2.039 -0.801 0.265 1.00 . A A . 22 PHE CZ 1 1
10 5843 1 1 22 PHE H H -1.479 -4.745 -0.954 1.00 . A A . 22 PHE H 1 1
10 5844 1 1 22 PHE HA H -2.617 -2.897 1.007 1.00 . A A . 22 PHE HA 1 1
10 5845 1 1 22 PHE HB2 H -2.021 -2.024 -1.822 1.00 . A A . 22 PHE HB2 1 1
10 5846 1 1 22 PHE HB3 H -2.621 -1.032 -0.498 1.00 . A A . 22 PHE HB3 1 1
10 5847 1 1 22 PHE HD1 H -1.044 -0.970 1.618 1.00 . A A . 22 PHE HD1 1 1
10 5848 1 1 22 PHE HD2 H 0.213 -1.927 -2.334 1.00 . A A . 22 PHE HD2 1 1
10 5849 1 1 22 PHE HE1 H 1.265 -0.359 2.208 1.00 . A A . 22 PHE HE1 1 1
10 5850 1 1 22 PHE HE2 H 2.524 -1.318 -1.750 1.00 . A A . 22 PHE HE2 1 1
10 5851 1 1 22 PHE HZ H 3.053 -0.534 0.523 1.00 . A A . 22 PHE HZ 1 1
10 5852 1 1 22 PHE N N -1.496 -4.189 -0.147 1.00 . A A . 22 PHE N 1 1
10 5853 1 1 22 PHE O O -3.884 -4.477 -1.441 1.00 . A A . 22 PHE O 1 1
10 5854 1 1 23 TYR C C -6.690 -2.180 -1.729 1.00 . A A . 23 TYR C 1 1
10 5855 1 1 23 TYR CA C -6.227 -3.200 -0.694 1.00 . A A . 23 TYR CA 1 1
10 5856 1 1 23 TYR CB C -7.216 -3.244 0.473 1.00 . A A . 23 TYR CB 1 1
10 5857 1 1 23 TYR CD1 C -6.347 -5.562 0.970 1.00 . A A . 23 TYR CD1 1 1
10 5858 1 1 23 TYR CD2 C -8.492 -4.959 1.816 1.00 . A A . 23 TYR CD2 1 1
10 5859 1 1 23 TYR CE1 C -6.470 -6.815 1.539 1.00 . A A . 23 TYR CE1 1 1
10 5860 1 1 23 TYR CE2 C -8.623 -6.209 2.390 1.00 . A A . 23 TYR CE2 1 1
10 5861 1 1 23 TYR CG C -7.354 -4.613 1.098 1.00 . A A . 23 TYR CG 1 1
10 5862 1 1 23 TYR CZ C -7.609 -7.133 2.248 1.00 . A A . 23 TYR CZ 1 1
10 5863 1 1 23 TYR H H -4.774 -2.157 0.437 1.00 . A A . 23 TYR H 1 1
10 5864 1 1 23 TYR HA H -6.190 -4.175 -1.158 1.00 . A A . 23 TYR HA 1 1
10 5865 1 1 23 TYR HB2 H -6.886 -2.561 1.241 1.00 . A A . 23 TYR HB2 1 1
10 5866 1 1 23 TYR HB3 H -8.191 -2.939 0.121 1.00 . A A . 23 TYR HB3 1 1
10 5867 1 1 23 TYR HD1 H -5.456 -5.310 0.414 1.00 . A A . 23 TYR HD1 1 1
10 5868 1 1 23 TYR HD2 H -9.285 -4.232 1.925 1.00 . A A . 23 TYR HD2 1 1
10 5869 1 1 23 TYR HE1 H -5.676 -7.539 1.429 1.00 . A A . 23 TYR HE1 1 1
10 5870 1 1 23 TYR HE2 H -9.515 -6.459 2.945 1.00 . A A . 23 TYR HE2 1 1
10 5871 1 1 23 TYR HH H -8.568 -8.773 2.545 1.00 . A A . 23 TYR HH 1 1
10 5872 1 1 23 TYR N N -4.889 -2.882 -0.212 1.00 . A A . 23 TYR N 1 1
10 5873 1 1 23 TYR O O -7.439 -2.507 -2.651 1.00 . A A . 23 TYR O 1 1
10 5874 1 1 23 TYR OH O -7.735 -8.380 2.817 1.00 . A A . 23 TYR OH 1 1
10 5875 1 1 24 THR C C -5.417 0.548 -3.350 1.00 . A A . 24 THR C 1 1
10 5876 1 1 24 THR CA C -6.605 0.131 -2.490 1.00 . A A . 24 THR CA 1 1
10 5877 1 1 24 THR CB C -7.135 1.363 -1.734 1.00 . A A . 24 THR CB 1 1
10 5878 1 1 24 THR CG2 C -8.390 1.017 -0.947 1.00 . A A . 24 THR CG2 1 1
10 5879 1 1 24 THR H H -5.644 -0.741 -0.817 1.00 . A A . 24 THR H 1 1
10 5880 1 1 24 THR HA H -7.391 -0.237 -3.134 1.00 . A A . 24 THR HA 1 1
10 5881 1 1 24 THR HB H -7.380 2.131 -2.455 1.00 . A A . 24 THR HB 1 1
10 5882 1 1 24 THR HG1 H -6.206 1.420 0.005 1.00 . A A . 24 THR HG1 1 1
10 5883 1 1 24 THR HG21 H -8.485 -0.056 -0.876 1.00 . A A . 24 THR HG21 1 1
10 5884 1 1 24 THR HG22 H -9.255 1.422 -1.451 1.00 . A A . 24 THR HG22 1 1
10 5885 1 1 24 THR HG23 H -8.320 1.439 0.045 1.00 . A A . 24 THR HG23 1 1
10 5886 1 1 24 THR N N -6.238 -0.939 -1.571 1.00 . A A . 24 THR N 1 1
10 5887 1 1 24 THR O O -4.277 0.554 -2.889 1.00 . A A . 24 THR O 1 1
10 5888 1 1 24 THR OG1 O -6.130 1.862 -0.845 1.00 . A A . 24 THR OG1 1 1
10 5889 1 1 25 ASN C C -3.924 2.556 -5.006 1.00 . A A . 25 ASN C 1 1
10 5890 1 1 25 ASN CA C -4.646 1.317 -5.527 1.00 . A A . 25 ASN CA 1 1
10 5891 1 1 25 ASN CB C -5.240 1.602 -6.908 1.00 . A A . 25 ASN CB 1 1
10 5892 1 1 25 ASN CG C -4.177 1.705 -7.984 1.00 . A A . 25 ASN CG 1 1
10 5893 1 1 25 ASN H H -6.622 0.873 -4.912 1.00 . A A . 25 ASN H 1 1
10 5894 1 1 25 ASN HA H -3.934 0.509 -5.610 1.00 . A A . 25 ASN HA 1 1
10 5895 1 1 25 ASN HB2 H -5.917 0.803 -7.173 1.00 . A A . 25 ASN HB2 1 1
10 5896 1 1 25 ASN HB3 H -5.784 2.534 -6.874 1.00 . A A . 25 ASN HB3 1 1
10 5897 1 1 25 ASN HD21 H -5.574 1.699 -9.399 1.00 . A A . 25 ASN HD21 1 1
10 5898 1 1 25 ASN HD22 H -3.942 1.806 -9.956 1.00 . A A . 25 ASN HD22 1 1
10 5899 1 1 25 ASN N N -5.693 0.898 -4.602 1.00 . A A . 25 ASN N 1 1
10 5900 1 1 25 ASN ND2 N -4.608 1.740 -9.240 1.00 . A A . 25 ASN ND2 1 1
10 5901 1 1 25 ASN O O -2.696 2.589 -4.937 1.00 . A A . 25 ASN O 1 1
10 5902 1 1 25 ASN OD1 O -2.982 1.752 -7.690 1.00 . A A . 25 ASN OD1 1 1
10 5903 1 1 26 SER C C -3.011 4.534 -3.131 1.00 . A A . 26 SER C 1 1
10 5904 1 1 26 SER CA C -4.132 4.817 -4.127 1.00 . A A . 26 SER CA 1 1
10 5905 1 1 26 SER CB C -5.221 5.660 -3.461 1.00 . A A . 26 SER CB 1 1
10 5906 1 1 26 SER H H -5.670 3.487 -4.717 1.00 . A A . 26 SER H 1 1
10 5907 1 1 26 SER HA H -3.725 5.365 -4.963 1.00 . A A . 26 SER HA 1 1
10 5908 1 1 26 SER HB2 H -5.973 5.008 -3.043 1.00 . A A . 26 SER HB2 1 1
10 5909 1 1 26 SER HB3 H -4.781 6.254 -2.672 1.00 . A A . 26 SER HB3 1 1
10 5910 1 1 26 SER HG H -6.332 7.205 -3.928 1.00 . A A . 26 SER HG 1 1
10 5911 1 1 26 SER N N -4.697 3.574 -4.639 1.00 . A A . 26 SER N 1 1
10 5912 1 1 26 SER O O -1.923 5.101 -3.229 1.00 . A A . 26 SER O 1 1
10 5913 1 1 26 SER OG O -5.838 6.528 -4.396 1.00 . A A . 26 SER OG 1 1
10 5914 1 1 27 GLN C C -1.068 2.667 -1.795 1.00 . A A . 27 GLN C 1 1
10 5915 1 1 27 GLN CA C -2.302 3.298 -1.159 1.00 . A A . 27 GLN CA 1 1
10 5916 1 1 27 GLN CB C -2.915 2.334 -0.141 1.00 . A A . 27 GLN CB 1 1
10 5917 1 1 27 GLN CD C -4.613 4.060 0.579 1.00 . A A . 27 GLN CD 1 1
10 5918 1 1 27 GLN CG C -3.593 3.032 1.027 1.00 . A A . 27 GLN CG 1 1
10 5919 1 1 27 GLN H H -4.172 3.237 -2.148 1.00 . A A . 27 GLN H 1 1
10 5920 1 1 27 GLN HA H -2.007 4.203 -0.650 1.00 . A A . 27 GLN HA 1 1
10 5921 1 1 27 GLN HB2 H -3.648 1.719 -0.641 1.00 . A A . 27 GLN HB2 1 1
10 5922 1 1 27 GLN HB3 H -2.133 1.700 0.252 1.00 . A A . 27 GLN HB3 1 1
10 5923 1 1 27 GLN HE21 H -6.083 2.985 1.376 1.00 . A A . 27 GLN HE21 1 1
10 5924 1 1 27 GLN HE22 H -6.560 4.457 0.608 1.00 . A A . 27 GLN HE22 1 1
10 5925 1 1 27 GLN HG2 H -4.094 2.290 1.631 1.00 . A A . 27 GLN HG2 1 1
10 5926 1 1 27 GLN HG3 H -2.839 3.528 1.620 1.00 . A A . 27 GLN HG3 1 1
10 5927 1 1 27 GLN N N -3.287 3.655 -2.173 1.00 . A A . 27 GLN N 1 1
10 5928 1 1 27 GLN NE2 N -5.880 3.809 0.884 1.00 . A A . 27 GLN NE2 1 1
10 5929 1 1 27 GLN O O 0.060 3.079 -1.526 1.00 . A A . 27 GLN O 1 1
10 5930 1 1 27 GLN OE1 O -4.265 5.070 -0.034 1.00 . A A . 27 GLN OE1 1 1
10 5931 1 1 28 CYS C C 0.772 1.978 -3.940 1.00 . A A . 28 CYS C 1 1
10 5932 1 1 28 CYS CA C -0.196 0.978 -3.315 1.00 . A A . 28 CYS CA 1 1
10 5933 1 1 28 CYS CB C -0.743 0.039 -4.391 1.00 . A A . 28 CYS CB 1 1
10 5934 1 1 28 CYS H H -2.213 1.384 -2.815 1.00 . A A . 28 CYS H 1 1
10 5935 1 1 28 CYS HA H 0.333 0.396 -2.577 1.00 . A A . 28 CYS HA 1 1
10 5936 1 1 28 CYS HB2 H -1.334 -0.732 -3.919 1.00 . A A . 28 CYS HB2 1 1
10 5937 1 1 28 CYS HB3 H -1.372 0.602 -5.064 1.00 . A A . 28 CYS HB3 1 1
10 5938 1 1 28 CYS HG H 0.216 -2.057 -5.481 1.00 . A A . 28 CYS HG 1 1
10 5939 1 1 28 CYS N N -1.291 1.667 -2.641 1.00 . A A . 28 CYS N 1 1
10 5940 1 1 28 CYS O O 1.989 1.825 -3.839 1.00 . A A . 28 CYS O 1 1
10 5941 1 1 28 CYS SG S 0.534 -0.775 -5.379 1.00 . A A . 28 CYS SG 1 1
10 5942 1 1 29 TYR C C 1.800 4.844 -4.198 1.00 . A A . 29 TYR C 1 1
10 5943 1 1 29 TYR CA C 1.038 4.022 -5.233 1.00 . A A . 29 TYR CA 1 1
10 5944 1 1 29 TYR CB C 0.160 4.941 -6.085 1.00 . A A . 29 TYR CB 1 1
10 5945 1 1 29 TYR CD1 C 2.033 6.384 -6.972 1.00 . A A . 29 TYR CD1 1 1
10 5946 1 1 29 TYR CD2 C 0.482 5.469 -8.533 1.00 . A A . 29 TYR CD2 1 1
10 5947 1 1 29 TYR CE1 C 2.716 6.998 -8.003 1.00 . A A . 29 TYR CE1 1 1
10 5948 1 1 29 TYR CE2 C 1.160 6.078 -9.571 1.00 . A A . 29 TYR CE2 1 1
10 5949 1 1 29 TYR CG C 0.905 5.610 -7.217 1.00 . A A . 29 TYR CG 1 1
10 5950 1 1 29 TYR CZ C 2.276 6.842 -9.301 1.00 . A A . 29 TYR CZ 1 1
10 5951 1 1 29 TYR H H -0.754 3.067 -4.634 1.00 . A A . 29 TYR H 1 1
10 5952 1 1 29 TYR HA H 1.749 3.523 -5.874 1.00 . A A . 29 TYR HA 1 1
10 5953 1 1 29 TYR HB2 H -0.644 4.363 -6.513 1.00 . A A . 29 TYR HB2 1 1
10 5954 1 1 29 TYR HB3 H -0.255 5.715 -5.456 1.00 . A A . 29 TYR HB3 1 1
10 5955 1 1 29 TYR HD1 H 2.375 6.504 -5.954 1.00 . A A . 29 TYR HD1 1 1
10 5956 1 1 29 TYR HD2 H -0.393 4.869 -8.741 1.00 . A A . 29 TYR HD2 1 1
10 5957 1 1 29 TYR HE1 H 3.591 7.596 -7.792 1.00 . A A . 29 TYR HE1 1 1
10 5958 1 1 29 TYR HE2 H 0.815 5.956 -10.587 1.00 . A A . 29 TYR HE2 1 1
10 5959 1 1 29 TYR HH H 3.602 6.841 -10.693 1.00 . A A . 29 TYR HH 1 1
10 5960 1 1 29 TYR N N 0.223 2.999 -4.587 1.00 . A A . 29 TYR N 1 1
10 5961 1 1 29 TYR O O 2.999 5.084 -4.340 1.00 . A A . 29 TYR O 1 1
10 5962 1 1 29 TYR OH O 2.955 7.451 -10.332 1.00 . A A . 29 TYR OH 1 1
10 5963 1 1 30 SER C C 3.021 5.455 -1.642 1.00 . A A . 30 SER C 1 1
10 5964 1 1 30 SER CA C 1.702 6.072 -2.098 1.00 . A A . 30 SER CA 1 1
10 5965 1 1 30 SER CB C 0.746 6.195 -0.910 1.00 . A A . 30 SER CB 1 1
10 5966 1 1 30 SER H H 0.142 5.050 -3.100 1.00 . A A . 30 SER H 1 1
10 5967 1 1 30 SER HA H 1.897 7.056 -2.496 1.00 . A A . 30 SER HA 1 1
10 5968 1 1 30 SER HB2 H -0.250 6.401 -1.272 1.00 . A A . 30 SER HB2 1 1
10 5969 1 1 30 SER HB3 H 0.742 5.266 -0.357 1.00 . A A . 30 SER HB3 1 1
10 5970 1 1 30 SER HG H 2.088 7.388 -0.127 1.00 . A A . 30 SER HG 1 1
10 5971 1 1 30 SER N N 1.094 5.273 -3.156 1.00 . A A . 30 SER N 1 1
10 5972 1 1 30 SER O O 4.069 6.101 -1.684 1.00 . A A . 30 SER O 1 1
10 5973 1 1 30 SER OG O 1.143 7.242 -0.042 1.00 . A A . 30 SER OG 1 1
10 5974 1 1 31 HIS C C 5.230 3.482 -1.821 1.00 . A A . 31 HIS C 1 1
10 5975 1 1 31 HIS CA C 4.151 3.496 -0.742 1.00 . A A . 31 HIS CA 1 1
10 5976 1 1 31 HIS CB C 3.797 2.064 -0.341 1.00 . A A . 31 HIS CB 1 1
10 5977 1 1 31 HIS CD2 C 5.602 0.471 -1.308 1.00 . A A . 31 HIS CD2 1 1
10 5978 1 1 31 HIS CE1 C 6.637 -0.013 0.563 1.00 . A A . 31 HIS CE1 1 1
10 5979 1 1 31 HIS CG C 4.976 1.141 -0.311 1.00 . A A . 31 HIS CG 1 1
10 5980 1 1 31 HIS H H 2.098 3.739 -1.197 1.00 . A A . 31 HIS H 1 1
10 5981 1 1 31 HIS HA H 4.531 4.019 0.122 1.00 . A A . 31 HIS HA 1 1
10 5982 1 1 31 HIS HB2 H 3.357 2.071 0.645 1.00 . A A . 31 HIS HB2 1 1
10 5983 1 1 31 HIS HB3 H 3.081 1.666 -1.046 1.00 . A A . 31 HIS HB3 1 1
10 5984 1 1 31 HIS HD1 H 5.433 1.144 1.745 1.00 . A A . 31 HIS HD1 1 1
10 5985 1 1 31 HIS HD2 H 5.341 0.491 -2.357 1.00 . A A . 31 HIS HD2 1 1
10 5986 1 1 31 HIS HE1 H 7.332 -0.435 1.273 1.00 . A A . 31 HIS HE1 1 1
10 5987 1 1 31 HIS N N 2.962 4.201 -1.206 1.00 . A A . 31 HIS N 1 1
10 5988 1 1 31 HIS ND1 N 5.648 0.815 0.848 1.00 . A A . 31 HIS ND1 1 1
10 5989 1 1 31 HIS NE2 N 6.630 -0.238 -0.738 1.00 . A A . 31 HIS NE2 1 1
10 5990 1 1 31 HIS O O 6.372 3.868 -1.574 1.00 . A A . 31 HIS O 1 1
10 5991 1 1 32 GLN C C 6.750 4.160 -4.111 1.00 . A A . 32 GLN C 1 1
10 5992 1 1 32 GLN CA C 5.796 2.971 -4.132 1.00 . A A . 32 GLN CA 1 1
10 5993 1 1 32 GLN CB C 5.039 2.932 -5.460 1.00 . A A . 32 GLN CB 1 1
10 5994 1 1 32 GLN CD C 4.985 2.120 -7.852 1.00 . A A . 32 GLN CD 1 1
10 5995 1 1 32 GLN CG C 5.769 2.172 -6.555 1.00 . A A . 32 GLN CG 1 1
10 5996 1 1 32 GLN H H 3.934 2.742 -3.152 1.00 . A A . 32 GLN H 1 1
10 5997 1 1 32 GLN HA H 6.371 2.063 -4.030 1.00 . A A . 32 GLN HA 1 1
10 5998 1 1 32 GLN HB2 H 4.080 2.461 -5.301 1.00 . A A . 32 GLN HB2 1 1
10 5999 1 1 32 GLN HB3 H 4.881 3.945 -5.800 1.00 . A A . 32 GLN HB3 1 1
10 6000 1 1 32 GLN HE21 H 4.785 0.149 -7.681 1.00 . A A . 32 GLN HE21 1 1
10 6001 1 1 32 GLN HE22 H 4.058 0.859 -9.078 1.00 . A A . 32 GLN HE22 1 1
10 6002 1 1 32 GLN HG2 H 6.715 2.657 -6.744 1.00 . A A . 32 GLN HG2 1 1
10 6003 1 1 32 GLN HG3 H 5.945 1.161 -6.217 1.00 . A A . 32 GLN HG3 1 1
10 6004 1 1 32 GLN N N 4.859 3.035 -3.017 1.00 . A A . 32 GLN N 1 1
10 6005 1 1 32 GLN NE2 N 4.568 0.922 -8.244 1.00 . A A . 32 GLN NE2 1 1
10 6006 1 1 32 GLN O O 7.969 3.992 -4.149 1.00 . A A . 32 GLN O 1 1
10 6007 1 1 32 GLN OE1 O 4.758 3.145 -8.495 1.00 . A A . 32 GLN OE1 1 1
10 6008 1 1 33 ARG C C 8.186 6.425 -3.094 1.00 . A A . 33 ARG C 1 1
10 6009 1 1 33 ARG CA C 6.988 6.581 -4.027 1.00 . A A . 33 ARG CA 1 1
10 6010 1 1 33 ARG CB C 6.134 7.770 -3.583 1.00 . A A . 33 ARG CB 1 1
10 6011 1 1 33 ARG CD C 4.245 9.331 -4.140 1.00 . A A . 33 ARG CD 1 1
10 6012 1 1 33 ARG CG C 4.914 8.003 -4.459 1.00 . A A . 33 ARG CG 1 1
10 6013 1 1 33 ARG CZ C 2.967 10.286 -2.269 1.00 . A A . 33 ARG CZ 1 1
10 6014 1 1 33 ARG H H 5.210 5.433 -4.023 1.00 . A A . 33 ARG H 1 1
10 6015 1 1 33 ARG HA H 7.348 6.761 -5.029 1.00 . A A . 33 ARG HA 1 1
10 6016 1 1 33 ARG HB2 H 5.796 7.598 -2.572 1.00 . A A . 33 ARG HB2 1 1
10 6017 1 1 33 ARG HB3 H 6.741 8.662 -3.605 1.00 . A A . 33 ARG HB3 1 1
10 6018 1 1 33 ARG HD2 H 4.929 10.131 -4.380 1.00 . A A . 33 ARG HD2 1 1
10 6019 1 1 33 ARG HD3 H 3.355 9.425 -4.744 1.00 . A A . 33 ARG HD3 1 1
10 6020 1 1 33 ARG HE H 4.323 8.833 -2.099 1.00 . A A . 33 ARG HE 1 1
10 6021 1 1 33 ARG HG2 H 5.220 8.007 -5.494 1.00 . A A . 33 ARG HG2 1 1
10 6022 1 1 33 ARG HG3 H 4.206 7.204 -4.294 1.00 . A A . 33 ARG HG3 1 1
10 6023 1 1 33 ARG HH11 H 2.553 11.086 -4.077 1.00 . A A . 33 ARG HH11 1 1
10 6024 1 1 33 ARG HH12 H 1.660 11.750 -2.750 1.00 . A A . 33 ARG HH12 1 1
10 6025 1 1 33 ARG HH21 H 3.153 9.700 -0.343 1.00 . A A . 33 ARG HH21 1 1
10 6026 1 1 33 ARG HH22 H 2.002 10.962 -0.626 1.00 . A A . 33 ARG HH22 1 1
10 6027 1 1 33 ARG N N 6.187 5.363 -4.051 1.00 . A A . 33 ARG N 1 1
10 6028 1 1 33 ARG NE N 3.874 9.432 -2.731 1.00 . A A . 33 ARG NE 1 1
10 6029 1 1 33 ARG NH1 N 2.343 11.109 -3.100 1.00 . A A . 33 ARG NH1 1 1
10 6030 1 1 33 ARG NH2 N 2.684 10.319 -0.973 1.00 . A A . 33 ARG NH2 1 1
10 6031 1 1 33 ARG O O 9.308 6.794 -3.441 1.00 . A A . 33 ARG O 1 1
10 6032 1 1 34 SER C C 10.280 5.198 -1.595 1.00 . A A . 34 SER C 1 1
10 6033 1 1 34 SER CA C 8.996 5.677 -0.924 1.00 . A A . 34 SER CA 1 1
10 6034 1 1 34 SER CB C 8.552 4.665 0.134 1.00 . A A . 34 SER CB 1 1
10 6035 1 1 34 SER H H 7.024 5.604 -1.690 1.00 . A A . 34 SER H 1 1
10 6036 1 1 34 SER HA H 9.187 6.626 -0.445 1.00 . A A . 34 SER HA 1 1
10 6037 1 1 34 SER HB2 H 7.750 5.089 0.719 1.00 . A A . 34 SER HB2 1 1
10 6038 1 1 34 SER HB3 H 8.205 3.767 -0.355 1.00 . A A . 34 SER HB3 1 1
10 6039 1 1 34 SER HG H 10.300 5.008 0.949 1.00 . A A . 34 SER HG 1 1
10 6040 1 1 34 SER N N 7.939 5.877 -1.909 1.00 . A A . 34 SER N 1 1
10 6041 1 1 34 SER O O 11.351 5.772 -1.394 1.00 . A A . 34 SER O 1 1
10 6042 1 1 34 SER OG O 9.622 4.330 1.000 1.00 . A A . 34 SER OG 1 1
10 6043 1 1 35 HIS C C 11.975 4.638 -3.979 1.00 . A A . 35 HIS C 1 1
10 6044 1 1 35 HIS CA C 11.315 3.584 -3.095 1.00 . A A . 35 HIS CA 1 1
10 6045 1 1 35 HIS CB C 10.889 2.384 -3.943 1.00 . A A . 35 HIS CB 1 1
10 6046 1 1 35 HIS CD2 C 9.354 0.637 -2.795 1.00 . A A . 35 HIS CD2 1 1
10 6047 1 1 35 HIS CE1 C 10.912 -0.634 -1.922 1.00 . A A . 35 HIS CE1 1 1
10 6048 1 1 35 HIS CG C 10.551 1.169 -3.135 1.00 . A A . 35 HIS CG 1 1
10 6049 1 1 35 HIS H H 9.284 3.727 -2.513 1.00 . A A . 35 HIS H 1 1
10 6050 1 1 35 HIS HA H 12.028 3.255 -2.354 1.00 . A A . 35 HIS HA 1 1
10 6051 1 1 35 HIS HB2 H 10.017 2.651 -4.520 1.00 . A A . 35 HIS HB2 1 1
10 6052 1 1 35 HIS HB3 H 11.694 2.123 -4.615 1.00 . A A . 35 HIS HB3 1 1
10 6053 1 1 35 HIS HD1 H 12.477 0.472 -2.639 1.00 . A A . 35 HIS HD1 1 1
10 6054 1 1 35 HIS HD2 H 8.381 1.021 -3.067 1.00 . A A . 35 HIS HD2 1 1
10 6055 1 1 35 HIS HE1 H 11.409 -1.427 -1.383 1.00 . A A . 35 HIS HE1 1 1
10 6056 1 1 35 HIS N N 10.164 4.141 -2.393 1.00 . A A . 35 HIS N 1 1
10 6057 1 1 35 HIS ND1 N 11.507 0.350 -2.571 1.00 . A A . 35 HIS ND1 1 1
10 6058 1 1 35 HIS NE2 N 9.606 -0.483 -2.042 1.00 . A A . 35 HIS NE2 1 1
10 6059 1 1 35 HIS O O 11.296 5.397 -4.670 1.00 . A A . 35 HIS O 1 1
10 6060 1 1 36 SER C C 15.007 4.932 -5.702 1.00 . A A . 36 SER C 1 1
10 6061 1 1 36 SER CA C 14.055 5.643 -4.745 1.00 . A A . 36 SER CA 1 1
10 6062 1 1 36 SER CB C 14.842 6.585 -3.832 1.00 . A A . 36 SER CB 1 1
10 6063 1 1 36 SER H H 13.789 4.047 -3.379 1.00 . A A . 36 SER H 1 1
10 6064 1 1 36 SER HA H 13.348 6.221 -5.321 1.00 . A A . 36 SER HA 1 1
10 6065 1 1 36 SER HB2 H 15.279 6.019 -3.024 1.00 . A A . 36 SER HB2 1 1
10 6066 1 1 36 SER HB3 H 15.625 7.064 -4.402 1.00 . A A . 36 SER HB3 1 1
10 6067 1 1 36 SER HG H 14.334 8.452 -3.524 1.00 . A A . 36 SER HG 1 1
10 6068 1 1 36 SER N N 13.303 4.679 -3.950 1.00 . A A . 36 SER N 1 1
10 6069 1 1 36 SER O O 16.123 4.570 -5.331 1.00 . A A . 36 SER O 1 1
10 6070 1 1 36 SER OG O 14.000 7.585 -3.284 1.00 . A A . 36 SER OG 1 1
10 6071 1 1 37 GLY C C 15.145 2.573 -7.968 1.00 . A A . 37 GLY C 1 1
10 6072 1 1 37 GLY CA C 15.380 4.070 -7.930 1.00 . A A . 37 GLY CA 1 1
10 6073 1 1 37 GLY H H 13.659 5.047 -7.177 1.00 . A A . 37 GLY H 1 1
10 6074 1 1 37 GLY HA2 H 15.158 4.484 -8.903 1.00 . A A . 37 GLY HA2 1 1
10 6075 1 1 37 GLY HA3 H 16.419 4.254 -7.701 1.00 . A A . 37 GLY HA3 1 1
10 6076 1 1 37 GLY N N 14.557 4.737 -6.938 1.00 . A A . 37 GLY N 1 1
10 6077 1 1 37 GLY O O 14.599 2.001 -7.026 1.00 . A A . 37 GLY O 1 1
10 6078 1 1 38 GLU C C 16.656 -0.246 -8.827 1.00 . A A . 38 GLU C 1 1
10 6079 1 1 38 GLU CA C 15.384 0.499 -9.219 1.00 . A A . 38 GLU CA 1 1
10 6080 1 1 38 GLU CB C 15.007 0.163 -10.663 1.00 . A A . 38 GLU CB 1 1
10 6081 1 1 38 GLU CD C 13.388 -1.719 -10.196 1.00 . A A . 38 GLU CD 1 1
10 6082 1 1 38 GLU CG C 14.676 -1.304 -10.880 1.00 . A A . 38 GLU CG 1 1
10 6083 1 1 38 GLU H H 15.984 2.450 -9.779 1.00 . A A . 38 GLU H 1 1
10 6084 1 1 38 GLU HA H 14.583 0.188 -8.565 1.00 . A A . 38 GLU HA 1 1
10 6085 1 1 38 GLU HB2 H 14.145 0.751 -10.944 1.00 . A A . 38 GLU HB2 1 1
10 6086 1 1 38 GLU HB3 H 15.833 0.423 -11.308 1.00 . A A . 38 GLU HB3 1 1
10 6087 1 1 38 GLU HG2 H 14.577 -1.485 -11.939 1.00 . A A . 38 GLU HG2 1 1
10 6088 1 1 38 GLU HG3 H 15.484 -1.904 -10.487 1.00 . A A . 38 GLU HG3 1 1
10 6089 1 1 38 GLU N N 15.556 1.939 -9.062 1.00 . A A . 38 GLU N 1 1
10 6090 1 1 38 GLU O O 17.766 0.242 -9.039 1.00 . A A . 38 GLU O 1 1
10 6091 1 1 38 GLU OE1 O 12.440 -0.906 -10.171 1.00 . A A . 38 GLU OE1 1 1
10 6092 1 1 38 GLU OE2 O 13.328 -2.857 -9.685 1.00 . A A . 38 GLU OE2 1 1
10 6093 1 1 39 LYS C C 17.339 -3.730 -8.062 1.00 . A A . 39 LYS C 1 1
10 6094 1 1 39 LYS CA C 17.620 -2.248 -7.832 1.00 . A A . 39 LYS CA 1 1
10 6095 1 1 39 LYS CB C 17.930 -2.001 -6.354 1.00 . A A . 39 LYS CB 1 1
10 6096 1 1 39 LYS CD C 19.544 -0.871 -4.796 1.00 . A A . 39 LYS CD 1 1
10 6097 1 1 39 LYS CE C 19.818 0.503 -4.205 1.00 . A A . 39 LYS CE 1 1
10 6098 1 1 39 LYS CG C 18.787 -0.771 -6.109 1.00 . A A . 39 LYS CG 1 1
10 6099 1 1 39 LYS H H 15.577 -1.769 -8.111 1.00 . A A . 39 LYS H 1 1
10 6100 1 1 39 LYS HA H 18.475 -1.960 -8.424 1.00 . A A . 39 LYS HA 1 1
10 6101 1 1 39 LYS HB2 H 17.000 -1.878 -5.818 1.00 . A A . 39 LYS HB2 1 1
10 6102 1 1 39 LYS HB3 H 18.451 -2.862 -5.959 1.00 . A A . 39 LYS HB3 1 1
10 6103 1 1 39 LYS HD2 H 18.956 -1.442 -4.093 1.00 . A A . 39 LYS HD2 1 1
10 6104 1 1 39 LYS HD3 H 20.486 -1.373 -4.970 1.00 . A A . 39 LYS HD3 1 1
10 6105 1 1 39 LYS HE2 H 18.944 1.121 -4.343 1.00 . A A . 39 LYS HE2 1 1
10 6106 1 1 39 LYS HE3 H 20.017 0.393 -3.149 1.00 . A A . 39 LYS HE3 1 1
10 6107 1 1 39 LYS HG2 H 19.498 -0.673 -6.916 1.00 . A A . 39 LYS HG2 1 1
10 6108 1 1 39 LYS HG3 H 18.149 0.101 -6.082 1.00 . A A . 39 LYS HG3 1 1
10 6109 1 1 39 LYS HZ1 H 20.832 1.237 -5.878 1.00 . A A . 39 LYS HZ1 1 1
10 6110 1 1 39 LYS HZ2 H 21.849 0.608 -4.681 1.00 . A A . 39 LYS HZ2 1 1
10 6111 1 1 39 LYS HZ3 H 21.118 2.118 -4.462 1.00 . A A . 39 LYS HZ3 1 1
10 6112 1 1 39 LYS N N 16.487 -1.433 -8.253 1.00 . A A . 39 LYS N 1 1
10 6113 1 1 39 LYS NZ N 20.986 1.163 -4.852 1.00 . A A . 39 LYS NZ 1 1
10 6114 1 1 39 LYS O O 16.191 -4.173 -8.084 1.00 . A A . 39 LYS O 1 1
10 6115 1 1 40 PRO C C 17.837 -6.711 -7.227 1.00 . A A . 40 PRO C 1 1
10 6116 1 1 40 PRO CA C 18.307 -5.960 -8.468 1.00 . A A . 40 PRO CA 1 1
10 6117 1 1 40 PRO CB C 19.737 -6.367 -8.830 1.00 . A A . 40 PRO CB 1 1
10 6118 1 1 40 PRO CD C 19.811 -4.055 -8.224 1.00 . A A . 40 PRO CD 1 1
10 6119 1 1 40 PRO CG C 20.599 -5.335 -8.186 1.00 . A A . 40 PRO CG 1 1
10 6120 1 1 40 PRO HA H 17.647 -6.183 -9.294 1.00 . A A . 40 PRO HA 1 1
10 6121 1 1 40 PRO HB2 H 19.943 -7.354 -8.440 1.00 . A A . 40 PRO HB2 1 1
10 6122 1 1 40 PRO HB3 H 19.855 -6.365 -9.903 1.00 . A A . 40 PRO HB3 1 1
10 6123 1 1 40 PRO HD2 H 20.013 -3.461 -7.345 1.00 . A A . 40 PRO HD2 1 1
10 6124 1 1 40 PRO HD3 H 20.041 -3.497 -9.120 1.00 . A A . 40 PRO HD3 1 1
10 6125 1 1 40 PRO HG2 H 20.808 -5.617 -7.166 1.00 . A A . 40 PRO HG2 1 1
10 6126 1 1 40 PRO HG3 H 21.518 -5.226 -8.743 1.00 . A A . 40 PRO HG3 1 1
10 6127 1 1 40 PRO N N 18.412 -4.516 -8.238 1.00 . A A . 40 PRO N 1 1
10 6128 1 1 40 PRO O O 17.791 -6.153 -6.131 1.00 . A A . 40 PRO O 1 1
10 6129 1 1 41 SER C C 18.094 -9.801 -5.871 1.00 . A A . 41 SER C 1 1
10 6130 1 1 41 SER CA C 17.018 -8.809 -6.302 1.00 . A A . 41 SER CA 1 1
10 6131 1 1 41 SER CB C 15.747 -9.560 -6.704 1.00 . A A . 41 SER CB 1 1
10 6132 1 1 41 SER H H 17.546 -8.370 -8.305 1.00 . A A . 41 SER H 1 1
10 6133 1 1 41 SER HA H 16.793 -8.156 -5.472 1.00 . A A . 41 SER HA 1 1
10 6134 1 1 41 SER HB2 H 15.776 -9.770 -7.763 1.00 . A A . 41 SER HB2 1 1
10 6135 1 1 41 SER HB3 H 15.692 -10.488 -6.154 1.00 . A A . 41 SER HB3 1 1
10 6136 1 1 41 SER HG H 14.270 -9.007 -5.543 1.00 . A A . 41 SER HG 1 1
10 6137 1 1 41 SER N N 17.488 -7.981 -7.407 1.00 . A A . 41 SER N 1 1
10 6138 1 1 41 SER O O 18.522 -9.808 -4.717 1.00 . A A . 41 SER O 1 1
10 6139 1 1 41 SER OG O 14.590 -8.792 -6.422 1.00 . A A . 41 SER OG 1 1
10 6140 1 1 42 GLY C C 19.074 -13.044 -6.746 1.00 . A A . 42 GLY C 1 1
10 6141 1 1 42 GLY CA C 19.549 -11.625 -6.506 1.00 . A A . 42 GLY CA 1 1
10 6142 1 1 42 GLY H H 18.149 -10.588 -7.711 1.00 . A A . 42 GLY H 1 1
10 6143 1 1 42 GLY HA2 H 20.411 -11.435 -7.128 1.00 . A A . 42 GLY HA2 1 1
10 6144 1 1 42 GLY HA3 H 19.835 -11.524 -5.470 1.00 . A A . 42 GLY HA3 1 1
10 6145 1 1 42 GLY N N 18.527 -10.640 -6.808 1.00 . A A . 42 GLY N 1 1
10 6146 1 1 42 GLY O O 17.904 -13.372 -6.548 1.00 . A A . 42 GLY O 1 1
10 6147 1 1 43 PRO C C 19.402 -16.114 -6.192 1.00 . A A . 43 PRO C 1 1
10 6148 1 1 43 PRO CA C 19.688 -15.321 -7.463 1.00 . A A . 43 PRO CA 1 1
10 6149 1 1 43 PRO CB C 20.961 -15.835 -8.140 1.00 . A A . 43 PRO CB 1 1
10 6150 1 1 43 PRO CD C 21.409 -13.593 -7.443 1.00 . A A . 43 PRO CD 1 1
10 6151 1 1 43 PRO CG C 22.043 -14.942 -7.639 1.00 . A A . 43 PRO CG 1 1
10 6152 1 1 43 PRO HA H 18.853 -15.417 -8.142 1.00 . A A . 43 PRO HA 1 1
10 6153 1 1 43 PRO HB2 H 21.132 -16.864 -7.854 1.00 . A A . 43 PRO HB2 1 1
10 6154 1 1 43 PRO HB3 H 20.856 -15.766 -9.212 1.00 . A A . 43 PRO HB3 1 1
10 6155 1 1 43 PRO HD2 H 21.851 -13.088 -6.596 1.00 . A A . 43 PRO HD2 1 1
10 6156 1 1 43 PRO HD3 H 21.511 -12.995 -8.337 1.00 . A A . 43 PRO HD3 1 1
10 6157 1 1 43 PRO HG2 H 22.425 -15.317 -6.702 1.00 . A A . 43 PRO HG2 1 1
10 6158 1 1 43 PRO HG3 H 22.835 -14.881 -8.371 1.00 . A A . 43 PRO HG3 1 1
10 6159 1 1 43 PRO N N 19.996 -13.915 -7.185 1.00 . A A . 43 PRO N 1 1
10 6160 1 1 43 PRO O O 19.010 -17.279 -6.251 1.00 . A A . 43 PRO O 1 1
10 6161 1 1 44 SER C C 17.977 -16.751 -3.712 1.00 . A A . 44 SER C 1 1
10 6162 1 1 44 SER CA C 19.366 -16.121 -3.758 1.00 . A A . 44 SER CA 1 1
10 6163 1 1 44 SER CB C 19.519 -15.111 -2.620 1.00 . A A . 44 SER CB 1 1
10 6164 1 1 44 SER H H 19.913 -14.545 -5.062 1.00 . A A . 44 SER H 1 1
10 6165 1 1 44 SER HA H 20.106 -16.899 -3.640 1.00 . A A . 44 SER HA 1 1
10 6166 1 1 44 SER HB2 H 18.704 -14.405 -2.656 1.00 . A A . 44 SER HB2 1 1
10 6167 1 1 44 SER HB3 H 19.501 -15.634 -1.674 1.00 . A A . 44 SER HB3 1 1
10 6168 1 1 44 SER HG H 21.382 -14.774 -2.115 1.00 . A A . 44 SER HG 1 1
10 6169 1 1 44 SER N N 19.600 -15.474 -5.044 1.00 . A A . 44 SER N 1 1
10 6170 1 1 44 SER O O 17.006 -16.111 -3.310 1.00 . A A . 44 SER O 1 1
10 6171 1 1 44 SER OG O 20.742 -14.403 -2.727 1.00 . A A . 44 SER OG 1 1
10 6172 1 1 45 SER C C 16.848 -20.231 -4.273 1.00 . A A . 45 SER C 1 1
10 6173 1 1 45 SER CA C 16.622 -18.728 -4.136 1.00 . A A . 45 SER CA 1 1
10 6174 1 1 45 SER CB C 15.738 -18.227 -5.280 1.00 . A A . 45 SER CB 1 1
10 6175 1 1 45 SER H H 18.702 -18.469 -4.435 1.00 . A A . 45 SER H 1 1
10 6176 1 1 45 SER HA H 16.125 -18.535 -3.197 1.00 . A A . 45 SER HA 1 1
10 6177 1 1 45 SER HB2 H 16.300 -18.248 -6.201 1.00 . A A . 45 SER HB2 1 1
10 6178 1 1 45 SER HB3 H 14.874 -18.869 -5.371 1.00 . A A . 45 SER HB3 1 1
10 6179 1 1 45 SER HG H 14.354 -16.902 -4.875 1.00 . A A . 45 SER HG 1 1
10 6180 1 1 45 SER N N 17.892 -18.011 -4.126 1.00 . A A . 45 SER N 1 1
10 6181 1 1 45 SER O O 17.464 -20.692 -5.232 1.00 . A A . 45 SER O 1 1
10 6182 1 1 45 SER OG O 15.299 -16.901 -5.042 1.00 . A A . 45 SER OG 1 1
10 6183 1 1 46 GLY C C 15.463 -23.146 -2.490 1.00 . A A . 46 GLY C 1 1
10 6184 1 1 46 GLY CA C 16.499 -22.432 -3.336 1.00 . A A . 46 GLY CA 1 1
10 6185 1 1 46 GLY H H 15.860 -20.567 -2.565 1.00 . A A . 46 GLY H 1 1
10 6186 1 1 46 GLY HA2 H 16.410 -22.772 -4.357 1.00 . A A . 46 GLY HA2 1 1
10 6187 1 1 46 GLY HA3 H 17.482 -22.684 -2.967 1.00 . A A . 46 GLY HA3 1 1
10 6188 1 1 46 GLY N N 16.342 -20.990 -3.305 1.00 . A A . 46 GLY N 1 1
10 6189 1 1 46 GLY O O 15.051 -22.604 -1.465 1.00 . A A . 46 GLY O 1 1
10 6190 2 2 1 ZN ZN ZN 7.925 -1.367 -1.947 1.00 . B A . 181 ZN ZN 1 1
11 6191 1 1 1 GLY C C 7.289 -23.746 -6.050 1.00 . A A . 1 GLY C 1 1
11 6192 1 1 1 GLY CA C 8.445 -23.974 -7.003 1.00 . A A . 1 GLY CA 1 1
11 6193 1 1 1 GLY H1 H 8.341 -25.819 -8.036 1.00 . A A . 1 GLY H1 1 1
11 6194 1 1 1 GLY HA2 H 9.333 -23.521 -6.590 1.00 . A A . 1 GLY HA2 1 1
11 6195 1 1 1 GLY HA3 H 8.217 -23.500 -7.947 1.00 . A A . 1 GLY HA3 1 1
11 6196 1 1 1 GLY N N 8.703 -25.383 -7.237 1.00 . A A . 1 GLY N 1 1
11 6197 1 1 1 GLY O O 7.415 -23.967 -4.846 1.00 . A A . 1 GLY O 1 1
11 6198 1 1 2 SER C C 4.595 -24.267 -4.958 1.00 . A A . 2 SER C 1 1
11 6199 1 1 2 SER CA C 4.976 -23.038 -5.778 1.00 . A A . 2 SER CA 1 1
11 6200 1 1 2 SER CB C 3.803 -22.621 -6.667 1.00 . A A . 2 SER CB 1 1
11 6201 1 1 2 SER H H 6.120 -23.145 -7.556 1.00 . A A . 2 SER H 1 1
11 6202 1 1 2 SER HA H 5.210 -22.229 -5.103 1.00 . A A . 2 SER HA 1 1
11 6203 1 1 2 SER HB2 H 3.836 -23.182 -7.589 1.00 . A A . 2 SER HB2 1 1
11 6204 1 1 2 SER HB3 H 2.875 -22.826 -6.154 1.00 . A A . 2 SER HB3 1 1
11 6205 1 1 2 SER HG H 3.895 -20.732 -6.158 1.00 . A A . 2 SER HG 1 1
11 6206 1 1 2 SER N N 6.158 -23.302 -6.590 1.00 . A A . 2 SER N 1 1
11 6207 1 1 2 SER O O 4.434 -24.189 -3.740 1.00 . A A . 2 SER O 1 1
11 6208 1 1 2 SER OG O 3.861 -21.238 -6.973 1.00 . A A . 2 SER OG 1 1
11 6209 1 1 3 SER C C 2.814 -26.471 -4.148 1.00 . A A . 3 SER C 1 1
11 6210 1 1 3 SER CA C 4.085 -26.648 -4.972 1.00 . A A . 3 SER CA 1 1
11 6211 1 1 3 SER CB C 5.227 -27.126 -4.073 1.00 . A A . 3 SER CB 1 1
11 6212 1 1 3 SER H H 4.593 -25.400 -6.606 1.00 . A A . 3 SER H 1 1
11 6213 1 1 3 SER HA H 3.905 -27.389 -5.736 1.00 . A A . 3 SER HA 1 1
11 6214 1 1 3 SER HB2 H 5.469 -26.352 -3.361 1.00 . A A . 3 SER HB2 1 1
11 6215 1 1 3 SER HB3 H 4.918 -28.016 -3.546 1.00 . A A . 3 SER HB3 1 1
11 6216 1 1 3 SER HG H 7.162 -27.095 -4.377 1.00 . A A . 3 SER HG 1 1
11 6217 1 1 3 SER N N 4.451 -25.402 -5.636 1.00 . A A . 3 SER N 1 1
11 6218 1 1 3 SER O O 2.716 -26.962 -3.024 1.00 . A A . 3 SER O 1 1
11 6219 1 1 3 SER OG O 6.385 -27.424 -4.834 1.00 . A A . 3 SER OG 1 1
11 6220 1 1 4 GLY C C 0.781 -24.817 -2.700 1.00 . A A . 4 GLY C 1 1
11 6221 1 1 4 GLY CA C 0.588 -25.535 -4.021 1.00 . A A . 4 GLY CA 1 1
11 6222 1 1 4 GLY H H 1.975 -25.397 -5.615 1.00 . A A . 4 GLY H 1 1
11 6223 1 1 4 GLY HA2 H -0.057 -24.941 -4.651 1.00 . A A . 4 GLY HA2 1 1
11 6224 1 1 4 GLY HA3 H 0.113 -26.487 -3.834 1.00 . A A . 4 GLY HA3 1 1
11 6225 1 1 4 GLY N N 1.841 -25.765 -4.716 1.00 . A A . 4 GLY N 1 1
11 6226 1 1 4 GLY O O 0.148 -25.159 -1.702 1.00 . A A . 4 GLY O 1 1
11 6227 1 1 5 SER C C 0.721 -22.236 -1.066 1.00 . A A . 5 SER C 1 1
11 6228 1 1 5 SER CA C 1.938 -23.055 -1.484 1.00 . A A . 5 SER CA 1 1
11 6229 1 1 5 SER CB C 3.138 -22.131 -1.704 1.00 . A A . 5 SER CB 1 1
11 6230 1 1 5 SER H H 2.133 -23.594 -3.522 1.00 . A A . 5 SER H 1 1
11 6231 1 1 5 SER HA H 2.174 -23.755 -0.696 1.00 . A A . 5 SER HA 1 1
11 6232 1 1 5 SER HB2 H 3.163 -21.818 -2.737 1.00 . A A . 5 SER HB2 1 1
11 6233 1 1 5 SER HB3 H 3.042 -21.263 -1.067 1.00 . A A . 5 SER HB3 1 1
11 6234 1 1 5 SER HG H 4.808 -23.020 -2.211 1.00 . A A . 5 SER HG 1 1
11 6235 1 1 5 SER N N 1.659 -23.820 -2.694 1.00 . A A . 5 SER N 1 1
11 6236 1 1 5 SER O O 0.558 -21.089 -1.484 1.00 . A A . 5 SER O 1 1
11 6237 1 1 5 SER OG O 4.353 -22.792 -1.397 1.00 . A A . 5 SER OG 1 1
11 6238 1 1 6 SER C C -1.023 -21.255 1.420 1.00 . A A . 6 SER C 1 1
11 6239 1 1 6 SER CA C -1.336 -22.161 0.233 1.00 . A A . 6 SER CA 1 1
11 6240 1 1 6 SER CB C -2.397 -23.190 0.628 1.00 . A A . 6 SER CB 1 1
11 6241 1 1 6 SER H H 0.055 -23.748 0.059 1.00 . A A . 6 SER H 1 1
11 6242 1 1 6 SER HA H -1.717 -21.556 -0.576 1.00 . A A . 6 SER HA 1 1
11 6243 1 1 6 SER HB2 H -3.360 -22.706 0.684 1.00 . A A . 6 SER HB2 1 1
11 6244 1 1 6 SER HB3 H -2.430 -23.973 -0.116 1.00 . A A . 6 SER HB3 1 1
11 6245 1 1 6 SER HG H -1.740 -24.648 1.759 1.00 . A A . 6 SER HG 1 1
11 6246 1 1 6 SER N N -0.131 -22.833 -0.239 1.00 . A A . 6 SER N 1 1
11 6247 1 1 6 SER O O -0.018 -21.437 2.106 1.00 . A A . 6 SER O 1 1
11 6248 1 1 6 SER OG O -2.103 -23.769 1.888 1.00 . A A . 6 SER OG 1 1
11 6249 1 1 7 GLY C C -2.125 -17.944 2.422 1.00 . A A . 7 GLY C 1 1
11 6250 1 1 7 GLY CA C -1.693 -19.357 2.761 1.00 . A A . 7 GLY CA 1 1
11 6251 1 1 7 GLY H H -2.677 -20.181 1.076 1.00 . A A . 7 GLY H 1 1
11 6252 1 1 7 GLY HA2 H -2.263 -19.703 3.611 1.00 . A A . 7 GLY HA2 1 1
11 6253 1 1 7 GLY HA3 H -0.645 -19.349 3.021 1.00 . A A . 7 GLY HA3 1 1
11 6254 1 1 7 GLY N N -1.893 -20.278 1.657 1.00 . A A . 7 GLY N 1 1
11 6255 1 1 7 GLY O O -2.088 -17.538 1.261 1.00 . A A . 7 GLY O 1 1
11 6256 1 1 8 SER C C -1.791 -14.884 3.053 1.00 . A A . 8 SER C 1 1
11 6257 1 1 8 SER CA C -2.982 -15.819 3.243 1.00 . A A . 8 SER CA 1 1
11 6258 1 1 8 SER CB C -3.821 -15.357 4.436 1.00 . A A . 8 SER CB 1 1
11 6259 1 1 8 SER H H -2.542 -17.574 4.342 1.00 . A A . 8 SER H 1 1
11 6260 1 1 8 SER HA H -3.592 -15.792 2.352 1.00 . A A . 8 SER HA 1 1
11 6261 1 1 8 SER HB2 H -3.394 -15.749 5.347 1.00 . A A . 8 SER HB2 1 1
11 6262 1 1 8 SER HB3 H -3.825 -14.278 4.474 1.00 . A A . 8 SER HB3 1 1
11 6263 1 1 8 SER HG H -5.165 -16.773 4.266 1.00 . A A . 8 SER HG 1 1
11 6264 1 1 8 SER N N -2.536 -17.193 3.439 1.00 . A A . 8 SER N 1 1
11 6265 1 1 8 SER O O -0.864 -14.869 3.861 1.00 . A A . 8 SER O 1 1
11 6266 1 1 8 SER OG O -5.158 -15.815 4.326 1.00 . A A . 8 SER OG 1 1
11 6267 1 1 9 GLY C C -0.982 -12.372 0.435 1.00 . A A . 9 GLY C 1 1
11 6268 1 1 9 GLY CA C -0.745 -13.176 1.698 1.00 . A A . 9 GLY CA 1 1
11 6269 1 1 9 GLY H H -2.591 -14.158 1.367 1.00 . A A . 9 GLY H 1 1
11 6270 1 1 9 GLY HA2 H -0.644 -12.497 2.531 1.00 . A A . 9 GLY HA2 1 1
11 6271 1 1 9 GLY HA3 H 0.174 -13.734 1.588 1.00 . A A . 9 GLY HA3 1 1
11 6272 1 1 9 GLY N N -1.826 -14.103 1.976 1.00 . A A . 9 GLY N 1 1
11 6273 1 1 9 GLY O O -0.873 -11.146 0.443 1.00 . A A . 9 GLY O 1 1
11 6274 1 1 10 GLU C C -2.626 -11.326 -1.785 1.00 . A A . 10 GLU C 1 1
11 6275 1 1 10 GLU CA C -1.556 -12.405 -1.930 1.00 . A A . 10 GLU CA 1 1
11 6276 1 1 10 GLU CB C -1.988 -13.429 -2.981 1.00 . A A . 10 GLU CB 1 1
11 6277 1 1 10 GLU CD C -0.798 -12.774 -5.111 1.00 . A A . 10 GLU CD 1 1
11 6278 1 1 10 GLU CG C -2.123 -12.846 -4.378 1.00 . A A . 10 GLU CG 1 1
11 6279 1 1 10 GLU H H -1.377 -14.039 -0.596 1.00 . A A . 10 GLU H 1 1
11 6280 1 1 10 GLU HA H -0.635 -11.941 -2.250 1.00 . A A . 10 GLU HA 1 1
11 6281 1 1 10 GLU HB2 H -1.257 -14.224 -3.014 1.00 . A A . 10 GLU HB2 1 1
11 6282 1 1 10 GLU HB3 H -2.943 -13.842 -2.693 1.00 . A A . 10 GLU HB3 1 1
11 6283 1 1 10 GLU HG2 H -2.799 -13.466 -4.949 1.00 . A A . 10 GLU HG2 1 1
11 6284 1 1 10 GLU HG3 H -2.530 -11.849 -4.301 1.00 . A A . 10 GLU HG3 1 1
11 6285 1 1 10 GLU N N -1.306 -13.063 -0.653 1.00 . A A . 10 GLU N 1 1
11 6286 1 1 10 GLU O O -3.588 -11.486 -1.034 1.00 . A A . 10 GLU O 1 1
11 6287 1 1 10 GLU OE1 O -0.387 -13.797 -5.699 1.00 . A A . 10 GLU OE1 1 1
11 6288 1 1 10 GLU OE2 O -0.171 -11.694 -5.097 1.00 . A A . 10 GLU OE2 1 1
11 6289 1 1 11 LYS C C -3.725 -8.625 -3.869 1.00 . A A . 11 LYS C 1 1
11 6290 1 1 11 LYS CA C -3.399 -9.120 -2.463 1.00 . A A . 11 LYS CA 1 1
11 6291 1 1 11 LYS CB C -2.834 -7.971 -1.625 1.00 . A A . 11 LYS CB 1 1
11 6292 1 1 11 LYS CD C -2.151 -7.365 0.715 1.00 . A A . 11 LYS CD 1 1
11 6293 1 1 11 LYS CE C -2.427 -7.578 2.196 1.00 . A A . 11 LYS CE 1 1
11 6294 1 1 11 LYS CG C -3.186 -8.064 -0.150 1.00 . A A . 11 LYS CG 1 1
11 6295 1 1 11 LYS H H -1.663 -10.157 -3.089 1.00 . A A . 11 LYS H 1 1
11 6296 1 1 11 LYS HA H -4.306 -9.479 -2.002 1.00 . A A . 11 LYS HA 1 1
11 6297 1 1 11 LYS HB2 H -1.758 -7.968 -1.717 1.00 . A A . 11 LYS HB2 1 1
11 6298 1 1 11 LYS HB3 H -3.222 -7.037 -2.007 1.00 . A A . 11 LYS HB3 1 1
11 6299 1 1 11 LYS HD2 H -1.173 -7.761 0.483 1.00 . A A . 11 LYS HD2 1 1
11 6300 1 1 11 LYS HD3 H -2.172 -6.306 0.502 1.00 . A A . 11 LYS HD3 1 1
11 6301 1 1 11 LYS HE2 H -3.356 -7.091 2.449 1.00 . A A . 11 LYS HE2 1 1
11 6302 1 1 11 LYS HE3 H -2.514 -8.638 2.384 1.00 . A A . 11 LYS HE3 1 1
11 6303 1 1 11 LYS HG2 H -4.147 -7.599 0.012 1.00 . A A . 11 LYS HG2 1 1
11 6304 1 1 11 LYS HG3 H -3.235 -9.106 0.134 1.00 . A A . 11 LYS HG3 1 1
11 6305 1 1 11 LYS HZ1 H -0.425 -7.432 2.775 1.00 . A A . 11 LYS HZ1 1 1
11 6306 1 1 11 LYS HZ2 H -1.523 -7.241 4.048 1.00 . A A . 11 LYS HZ2 1 1
11 6307 1 1 11 LYS HZ3 H -1.292 -5.988 2.936 1.00 . A A . 11 LYS HZ3 1 1
11 6308 1 1 11 LYS N N -2.450 -10.226 -2.509 1.00 . A A . 11 LYS N 1 1
11 6309 1 1 11 LYS NZ N -1.340 -7.021 3.048 1.00 . A A . 11 LYS NZ 1 1
11 6310 1 1 11 LYS O O -2.979 -8.850 -4.821 1.00 . A A . 11 LYS O 1 1
11 6311 1 1 12 PRO C C -4.443 -6.233 -5.766 1.00 . A A . 12 PRO C 1 1
11 6312 1 1 12 PRO CA C -5.316 -7.389 -5.288 1.00 . A A . 12 PRO CA 1 1
11 6313 1 1 12 PRO CB C -6.735 -6.899 -4.989 1.00 . A A . 12 PRO CB 1 1
11 6314 1 1 12 PRO CD C -5.804 -7.625 -2.910 1.00 . A A . 12 PRO CD 1 1
11 6315 1 1 12 PRO CG C -6.739 -6.620 -3.525 1.00 . A A . 12 PRO CG 1 1
11 6316 1 1 12 PRO HA H -5.350 -8.152 -6.051 1.00 . A A . 12 PRO HA 1 1
11 6317 1 1 12 PRO HB2 H -6.938 -6.005 -5.562 1.00 . A A . 12 PRO HB2 1 1
11 6318 1 1 12 PRO HB3 H -7.447 -7.668 -5.246 1.00 . A A . 12 PRO HB3 1 1
11 6319 1 1 12 PRO HD2 H -5.286 -7.192 -2.067 1.00 . A A . 12 PRO HD2 1 1
11 6320 1 1 12 PRO HD3 H -6.346 -8.509 -2.609 1.00 . A A . 12 PRO HD3 1 1
11 6321 1 1 12 PRO HG2 H -6.385 -5.617 -3.341 1.00 . A A . 12 PRO HG2 1 1
11 6322 1 1 12 PRO HG3 H -7.736 -6.746 -3.131 1.00 . A A . 12 PRO HG3 1 1
11 6323 1 1 12 PRO N N -4.866 -7.932 -4.003 1.00 . A A . 12 PRO N 1 1
11 6324 1 1 12 PRO O O -4.500 -5.840 -6.932 1.00 . A A . 12 PRO O 1 1
11 6325 1 1 13 PHE C C -1.550 -4.545 -4.248 1.00 . A A . 13 PHE C 1 1
11 6326 1 1 13 PHE CA C -2.751 -4.582 -5.190 1.00 . A A . 13 PHE CA 1 1
11 6327 1 1 13 PHE CB C -3.512 -3.257 -5.116 1.00 . A A . 13 PHE CB 1 1
11 6328 1 1 13 PHE CD1 C -5.819 -3.734 -5.980 1.00 . A A . 13 PHE CD1 1 1
11 6329 1 1 13 PHE CD2 C -4.366 -2.390 -7.311 1.00 . A A . 13 PHE CD2 1 1
11 6330 1 1 13 PHE CE1 C -6.810 -3.614 -6.936 1.00 . A A . 13 PHE CE1 1 1
11 6331 1 1 13 PHE CE2 C -5.353 -2.267 -8.270 1.00 . A A . 13 PHE CE2 1 1
11 6332 1 1 13 PHE CG C -4.587 -3.124 -6.156 1.00 . A A . 13 PHE CG 1 1
11 6333 1 1 13 PHE CZ C -6.577 -2.879 -8.082 1.00 . A A . 13 PHE CZ 1 1
11 6334 1 1 13 PHE H H -3.635 -6.050 -3.947 1.00 . A A . 13 PHE H 1 1
11 6335 1 1 13 PHE HA H -2.398 -4.729 -6.199 1.00 . A A . 13 PHE HA 1 1
11 6336 1 1 13 PHE HB2 H -3.978 -3.171 -4.146 1.00 . A A . 13 PHE HB2 1 1
11 6337 1 1 13 PHE HB3 H -2.816 -2.442 -5.250 1.00 . A A . 13 PHE HB3 1 1
11 6338 1 1 13 PHE HD1 H -6.003 -4.308 -5.084 1.00 . A A . 13 PHE HD1 1 1
11 6339 1 1 13 PHE HD2 H -3.409 -1.911 -7.459 1.00 . A A . 13 PHE HD2 1 1
11 6340 1 1 13 PHE HE1 H -7.766 -4.093 -6.787 1.00 . A A . 13 PHE HE1 1 1
11 6341 1 1 13 PHE HE2 H -5.167 -1.691 -9.165 1.00 . A A . 13 PHE HE2 1 1
11 6342 1 1 13 PHE HZ H -7.349 -2.784 -8.831 1.00 . A A . 13 PHE HZ 1 1
11 6343 1 1 13 PHE N N -3.635 -5.693 -4.860 1.00 . A A . 13 PHE N 1 1
11 6344 1 1 13 PHE O O -1.687 -4.252 -3.060 1.00 . A A . 13 PHE O 1 1
11 6345 1 1 14 LYS C C 1.967 -4.096 -4.724 1.00 . A A . 14 LYS C 1 1
11 6346 1 1 14 LYS CA C 0.853 -4.844 -3.999 1.00 . A A . 14 LYS CA 1 1
11 6347 1 1 14 LYS CB C 1.294 -6.280 -3.707 1.00 . A A . 14 LYS CB 1 1
11 6348 1 1 14 LYS CD C 2.749 -7.108 -5.580 1.00 . A A . 14 LYS CD 1 1
11 6349 1 1 14 LYS CE C 2.933 -8.220 -6.601 1.00 . A A . 14 LYS CE 1 1
11 6350 1 1 14 LYS CG C 1.370 -7.157 -4.944 1.00 . A A . 14 LYS CG 1 1
11 6351 1 1 14 LYS H H -0.328 -5.069 -5.742 1.00 . A A . 14 LYS H 1 1
11 6352 1 1 14 LYS HA H 0.647 -4.343 -3.066 1.00 . A A . 14 LYS HA 1 1
11 6353 1 1 14 LYS HB2 H 2.271 -6.257 -3.247 1.00 . A A . 14 LYS HB2 1 1
11 6354 1 1 14 LYS HB3 H 0.592 -6.726 -3.017 1.00 . A A . 14 LYS HB3 1 1
11 6355 1 1 14 LYS HD2 H 2.874 -6.156 -6.074 1.00 . A A . 14 LYS HD2 1 1
11 6356 1 1 14 LYS HD3 H 3.497 -7.214 -4.806 1.00 . A A . 14 LYS HD3 1 1
11 6357 1 1 14 LYS HE2 H 3.985 -8.446 -6.682 1.00 . A A . 14 LYS HE2 1 1
11 6358 1 1 14 LYS HE3 H 2.402 -9.096 -6.259 1.00 . A A . 14 LYS HE3 1 1
11 6359 1 1 14 LYS HG2 H 1.151 -8.177 -4.666 1.00 . A A . 14 LYS HG2 1 1
11 6360 1 1 14 LYS HG3 H 0.640 -6.814 -5.663 1.00 . A A . 14 LYS HG3 1 1
11 6361 1 1 14 LYS HZ1 H 1.912 -8.631 -8.376 1.00 . A A . 14 LYS HZ1 1 1
11 6362 1 1 14 LYS HZ2 H 3.204 -7.554 -8.562 1.00 . A A . 14 LYS HZ2 1 1
11 6363 1 1 14 LYS HZ3 H 1.760 -7.029 -7.854 1.00 . A A . 14 LYS HZ3 1 1
11 6364 1 1 14 LYS N N -0.374 -4.844 -4.788 1.00 . A A . 14 LYS N 1 1
11 6365 1 1 14 LYS NZ N 2.416 -7.832 -7.942 1.00 . A A . 14 LYS NZ 1 1
11 6366 1 1 14 LYS O O 1.906 -3.896 -5.938 1.00 . A A . 14 LYS O 1 1
11 6367 1 1 15 CYS C C 4.870 -3.834 -5.543 1.00 . A A . 15 CYS C 1 1
11 6368 1 1 15 CYS CA C 4.113 -2.963 -4.545 1.00 . A A . 15 CYS CA 1 1
11 6369 1 1 15 CYS CB C 5.060 -2.497 -3.437 1.00 . A A . 15 CYS CB 1 1
11 6370 1 1 15 CYS H H 2.976 -3.878 -3.012 1.00 . A A . 15 CYS H 1 1
11 6371 1 1 15 CYS HA H 3.726 -2.098 -5.062 1.00 . A A . 15 CYS HA 1 1
11 6372 1 1 15 CYS HB2 H 4.495 -1.943 -2.701 1.00 . A A . 15 CYS HB2 1 1
11 6373 1 1 15 CYS HB3 H 5.504 -3.361 -2.967 1.00 . A A . 15 CYS HB3 1 1
11 6374 1 1 15 CYS N N 2.984 -3.687 -3.974 1.00 . A A . 15 CYS N 1 1
11 6375 1 1 15 CYS O O 4.893 -5.058 -5.421 1.00 . A A . 15 CYS O 1 1
11 6376 1 1 15 CYS SG S 6.413 -1.424 -4.018 1.00 . A A . 15 CYS SG 1 1
11 6377 1 1 16 GLU C C 7.719 -4.011 -7.162 1.00 . A A . 16 GLU C 1 1
11 6378 1 1 16 GLU CA C 6.246 -3.910 -7.549 1.00 . A A . 16 GLU CA 1 1
11 6379 1 1 16 GLU CB C 6.110 -3.211 -8.903 1.00 . A A . 16 GLU CB 1 1
11 6380 1 1 16 GLU CD C 8.391 -2.769 -9.895 1.00 . A A . 16 GLU CD 1 1
11 6381 1 1 16 GLU CG C 7.196 -2.182 -9.169 1.00 . A A . 16 GLU CG 1 1
11 6382 1 1 16 GLU H H 5.434 -2.216 -6.574 1.00 . A A . 16 GLU H 1 1
11 6383 1 1 16 GLU HA H 5.838 -4.906 -7.626 1.00 . A A . 16 GLU HA 1 1
11 6384 1 1 16 GLU HB2 H 6.149 -3.955 -9.685 1.00 . A A . 16 GLU HB2 1 1
11 6385 1 1 16 GLU HB3 H 5.154 -2.711 -8.942 1.00 . A A . 16 GLU HB3 1 1
11 6386 1 1 16 GLU HG2 H 6.783 -1.388 -9.772 1.00 . A A . 16 GLU HG2 1 1
11 6387 1 1 16 GLU HG3 H 7.530 -1.778 -8.225 1.00 . A A . 16 GLU HG3 1 1
11 6388 1 1 16 GLU N N 5.489 -3.193 -6.530 1.00 . A A . 16 GLU N 1 1
11 6389 1 1 16 GLU O O 8.427 -4.913 -7.607 1.00 . A A . 16 GLU O 1 1
11 6390 1 1 16 GLU OE1 O 8.590 -3.999 -9.814 1.00 . A A . 16 GLU OE1 1 1
11 6391 1 1 16 GLU OE2 O 9.128 -1.997 -10.544 1.00 . A A . 16 GLU OE2 1 1
11 6392 1 1 17 GLU C C 9.833 -4.205 -4.914 1.00 . A A . 17 GLU C 1 1
11 6393 1 1 17 GLU CA C 9.560 -3.060 -5.885 1.00 . A A . 17 GLU CA 1 1
11 6394 1 1 17 GLU CB C 9.889 -1.722 -5.220 1.00 . A A . 17 GLU CB 1 1
11 6395 1 1 17 GLU CD C 11.246 -0.824 -7.153 1.00 . A A . 17 GLU CD 1 1
11 6396 1 1 17 GLU CG C 10.085 -0.584 -6.208 1.00 . A A . 17 GLU CG 1 1
11 6397 1 1 17 GLU H H 7.558 -2.384 -6.011 1.00 . A A . 17 GLU H 1 1
11 6398 1 1 17 GLU HA H 10.189 -3.184 -6.754 1.00 . A A . 17 GLU HA 1 1
11 6399 1 1 17 GLU HB2 H 9.083 -1.458 -4.552 1.00 . A A . 17 GLU HB2 1 1
11 6400 1 1 17 GLU HB3 H 10.798 -1.834 -4.647 1.00 . A A . 17 GLU HB3 1 1
11 6401 1 1 17 GLU HG2 H 9.183 -0.471 -6.791 1.00 . A A . 17 GLU HG2 1 1
11 6402 1 1 17 GLU HG3 H 10.271 0.326 -5.656 1.00 . A A . 17 GLU HG3 1 1
11 6403 1 1 17 GLU N N 8.172 -3.077 -6.331 1.00 . A A . 17 GLU N 1 1
11 6404 1 1 17 GLU O O 10.678 -5.063 -5.169 1.00 . A A . 17 GLU O 1 1
11 6405 1 1 17 GLU OE1 O 12.393 -0.920 -6.670 1.00 . A A . 17 GLU OE1 1 1
11 6406 1 1 17 GLU OE2 O 11.007 -0.917 -8.375 1.00 . A A . 17 GLU OE2 1 1
11 6407 1 1 18 CYS C C 8.115 -6.236 -2.827 1.00 . A A . 18 CYS C 1 1
11 6408 1 1 18 CYS CA C 9.277 -5.247 -2.785 1.00 . A A . 18 CYS CA 1 1
11 6409 1 1 18 CYS CB C 9.377 -4.619 -1.394 1.00 . A A . 18 CYS CB 1 1
11 6410 1 1 18 CYS H H 8.454 -3.498 -3.650 1.00 . A A . 18 CYS H 1 1
11 6411 1 1 18 CYS HA H 10.192 -5.777 -2.998 1.00 . A A . 18 CYS HA 1 1
11 6412 1 1 18 CYS HB2 H 9.337 -5.402 -0.650 1.00 . A A . 18 CYS HB2 1 1
11 6413 1 1 18 CYS HB3 H 10.318 -4.097 -1.309 1.00 . A A . 18 CYS HB3 1 1
11 6414 1 1 18 CYS N N 9.113 -4.210 -3.797 1.00 . A A . 18 CYS N 1 1
11 6415 1 1 18 CYS O O 8.320 -7.447 -2.896 1.00 . A A . 18 CYS O 1 1
11 6416 1 1 18 CYS SG S 8.048 -3.431 -1.016 1.00 . A A . 18 CYS SG 1 1
11 6417 1 1 19 GLY C C 4.703 -6.186 -1.757 1.00 . A A . 19 GLY C 1 1
11 6418 1 1 19 GLY CA C 5.719 -6.559 -2.818 1.00 . A A . 19 GLY CA 1 1
11 6419 1 1 19 GLY H H 6.792 -4.736 -2.729 1.00 . A A . 19 GLY H 1 1
11 6420 1 1 19 GLY HA2 H 5.256 -6.476 -3.790 1.00 . A A . 19 GLY HA2 1 1
11 6421 1 1 19 GLY HA3 H 6.025 -7.584 -2.663 1.00 . A A . 19 GLY HA3 1 1
11 6422 1 1 19 GLY N N 6.895 -5.709 -2.784 1.00 . A A . 19 GLY N 1 1
11 6423 1 1 19 GLY O O 3.710 -6.888 -1.563 1.00 . A A . 19 GLY O 1 1
11 6424 1 1 20 LYS C C 2.598 -4.883 -0.388 1.00 . A A . 20 LYS C 1 1
11 6425 1 1 20 LYS CA C 4.052 -4.613 -0.017 1.00 . A A . 20 LYS CA 1 1
11 6426 1 1 20 LYS CB C 4.257 -3.117 0.232 1.00 . A A . 20 LYS CB 1 1
11 6427 1 1 20 LYS CD C 4.897 -2.741 2.631 1.00 . A A . 20 LYS CD 1 1
11 6428 1 1 20 LYS CE C 4.345 -2.956 4.032 1.00 . A A . 20 LYS CE 1 1
11 6429 1 1 20 LYS CG C 3.785 -2.657 1.600 1.00 . A A . 20 LYS CG 1 1
11 6430 1 1 20 LYS H H 5.761 -4.562 -1.266 1.00 . A A . 20 LYS H 1 1
11 6431 1 1 20 LYS HA H 4.287 -5.155 0.887 1.00 . A A . 20 LYS HA 1 1
11 6432 1 1 20 LYS HB2 H 5.309 -2.890 0.142 1.00 . A A . 20 LYS HB2 1 1
11 6433 1 1 20 LYS HB3 H 3.712 -2.562 -0.519 1.00 . A A . 20 LYS HB3 1 1
11 6434 1 1 20 LYS HD2 H 5.546 -3.568 2.382 1.00 . A A . 20 LYS HD2 1 1
11 6435 1 1 20 LYS HD3 H 5.463 -1.820 2.614 1.00 . A A . 20 LYS HD3 1 1
11 6436 1 1 20 LYS HE2 H 5.133 -2.778 4.747 1.00 . A A . 20 LYS HE2 1 1
11 6437 1 1 20 LYS HE3 H 3.542 -2.253 4.199 1.00 . A A . 20 LYS HE3 1 1
11 6438 1 1 20 LYS HG2 H 3.450 -1.633 1.530 1.00 . A A . 20 LYS HG2 1 1
11 6439 1 1 20 LYS HG3 H 2.964 -3.285 1.917 1.00 . A A . 20 LYS HG3 1 1
11 6440 1 1 20 LYS HZ1 H 3.859 -4.857 3.316 1.00 . A A . 20 LYS HZ1 1 1
11 6441 1 1 20 LYS HZ2 H 2.839 -4.308 4.550 1.00 . A A . 20 LYS HZ2 1 1
11 6442 1 1 20 LYS HZ3 H 4.400 -4.846 4.919 1.00 . A A . 20 LYS HZ3 1 1
11 6443 1 1 20 LYS N N 4.952 -5.079 -1.065 1.00 . A A . 20 LYS N 1 1
11 6444 1 1 20 LYS NZ N 3.824 -4.339 4.217 1.00 . A A . 20 LYS NZ 1 1
11 6445 1 1 20 LYS O O 2.207 -4.748 -1.547 1.00 . A A . 20 LYS O 1 1
11 6446 1 1 21 GLY C C -0.478 -4.319 0.525 1.00 . A A . 21 GLY C 1 1
11 6447 1 1 21 GLY CA C 0.396 -5.547 0.361 1.00 . A A . 21 GLY CA 1 1
11 6448 1 1 21 GLY H H 2.166 -5.356 1.509 1.00 . A A . 21 GLY H 1 1
11 6449 1 1 21 GLY HA2 H 0.285 -5.924 -0.644 1.00 . A A . 21 GLY HA2 1 1
11 6450 1 1 21 GLY HA3 H 0.067 -6.304 1.058 1.00 . A A . 21 GLY HA3 1 1
11 6451 1 1 21 GLY N N 1.799 -5.265 0.605 1.00 . A A . 21 GLY N 1 1
11 6452 1 1 21 GLY O O -0.203 -3.459 1.362 1.00 . A A . 21 GLY O 1 1
11 6453 1 1 22 PHE C C -3.855 -3.518 -0.649 1.00 . A A . 22 PHE C 1 1
11 6454 1 1 22 PHE CA C -2.451 -3.104 -0.219 1.00 . A A . 22 PHE CA 1 1
11 6455 1 1 22 PHE CB C -1.947 -1.966 -1.110 1.00 . A A . 22 PHE CB 1 1
11 6456 1 1 22 PHE CD1 C -0.189 -0.889 0.320 1.00 . A A . 22 PHE CD1 1 1
11 6457 1 1 22 PHE CD2 C 0.483 -1.897 -1.733 1.00 . A A . 22 PHE CD2 1 1
11 6458 1 1 22 PHE CE1 C 1.121 -0.529 0.576 1.00 . A A . 22 PHE CE1 1 1
11 6459 1 1 22 PHE CE2 C 1.794 -1.541 -1.483 1.00 . A A . 22 PHE CE2 1 1
11 6460 1 1 22 PHE CG C -0.522 -1.576 -0.835 1.00 . A A . 22 PHE CG 1 1
11 6461 1 1 22 PHE CZ C 2.114 -0.854 -0.328 1.00 . A A . 22 PHE CZ 1 1
11 6462 1 1 22 PHE H H -1.701 -4.954 -0.923 1.00 . A A . 22 PHE H 1 1
11 6463 1 1 22 PHE HA H -2.488 -2.760 0.803 1.00 . A A . 22 PHE HA 1 1
11 6464 1 1 22 PHE HB2 H -2.013 -2.272 -2.143 1.00 . A A . 22 PHE HB2 1 1
11 6465 1 1 22 PHE HB3 H -2.566 -1.096 -0.955 1.00 . A A . 22 PHE HB3 1 1
11 6466 1 1 22 PHE HD1 H -0.965 -0.633 1.028 1.00 . A A . 22 PHE HD1 1 1
11 6467 1 1 22 PHE HD2 H 0.235 -2.433 -2.638 1.00 . A A . 22 PHE HD2 1 1
11 6468 1 1 22 PHE HE1 H 1.367 0.008 1.480 1.00 . A A . 22 PHE HE1 1 1
11 6469 1 1 22 PHE HE2 H 2.568 -1.796 -2.191 1.00 . A A . 22 PHE HE2 1 1
11 6470 1 1 22 PHE HZ H 3.137 -0.575 -0.129 1.00 . A A . 22 PHE HZ 1 1
11 6471 1 1 22 PHE N N -1.535 -4.236 -0.277 1.00 . A A . 22 PHE N 1 1
11 6472 1 1 22 PHE O O -4.095 -4.676 -0.992 1.00 . A A . 22 PHE O 1 1
11 6473 1 1 23 TYR C C -6.630 -1.838 -2.075 1.00 . A A . 23 TYR C 1 1
11 6474 1 1 23 TYR CA C -6.160 -2.828 -1.013 1.00 . A A . 23 TYR CA 1 1
11 6475 1 1 23 TYR CB C -7.076 -2.754 0.210 1.00 . A A . 23 TYR CB 1 1
11 6476 1 1 23 TYR CD1 C -6.509 -5.103 0.944 1.00 . A A . 23 TYR CD1 1 1
11 6477 1 1 23 TYR CD2 C -6.671 -3.410 2.615 1.00 . A A . 23 TYR CD2 1 1
11 6478 1 1 23 TYR CE1 C -6.207 -6.038 1.915 1.00 . A A . 23 TYR CE1 1 1
11 6479 1 1 23 TYR CE2 C -6.369 -4.339 3.592 1.00 . A A . 23 TYR CE2 1 1
11 6480 1 1 23 TYR CG C -6.746 -3.774 1.276 1.00 . A A . 23 TYR CG 1 1
11 6481 1 1 23 TYR CZ C -6.138 -5.651 3.237 1.00 . A A . 23 TYR CZ 1 1
11 6482 1 1 23 TYR H H -4.527 -1.660 -0.346 1.00 . A A . 23 TYR H 1 1
11 6483 1 1 23 TYR HA H -6.205 -3.827 -1.424 1.00 . A A . 23 TYR HA 1 1
11 6484 1 1 23 TYR HB2 H -6.994 -1.774 0.653 1.00 . A A . 23 TYR HB2 1 1
11 6485 1 1 23 TYR HB3 H -8.097 -2.919 -0.103 1.00 . A A . 23 TYR HB3 1 1
11 6486 1 1 23 TYR HD1 H -6.564 -5.403 -0.092 1.00 . A A . 23 TYR HD1 1 1
11 6487 1 1 23 TYR HD2 H -6.853 -2.381 2.889 1.00 . A A . 23 TYR HD2 1 1
11 6488 1 1 23 TYR HE1 H -6.026 -7.067 1.638 1.00 . A A . 23 TYR HE1 1 1
11 6489 1 1 23 TYR HE2 H -6.315 -4.036 4.627 1.00 . A A . 23 TYR HE2 1 1
11 6490 1 1 23 TYR HH H -5.136 -6.241 4.768 1.00 . A A . 23 TYR HH 1 1
11 6491 1 1 23 TYR N N -4.779 -2.563 -0.628 1.00 . A A . 23 TYR N 1 1
11 6492 1 1 23 TYR O O -7.453 -2.168 -2.929 1.00 . A A . 23 TYR O 1 1
11 6493 1 1 23 TYR OH O -5.838 -6.580 4.208 1.00 . A A . 23 TYR OH 1 1
11 6494 1 1 24 THR C C -5.234 0.949 -3.699 1.00 . A A . 24 THR C 1 1
11 6495 1 1 24 THR CA C -6.463 0.420 -2.968 1.00 . A A . 24 THR CA 1 1
11 6496 1 1 24 THR CB C -7.179 1.593 -2.274 1.00 . A A . 24 THR CB 1 1
11 6497 1 1 24 THR CG2 C -8.452 1.121 -1.589 1.00 . A A . 24 THR CG2 1 1
11 6498 1 1 24 THR H H -5.449 -0.418 -1.310 1.00 . A A . 24 THR H 1 1
11 6499 1 1 24 THR HA H -7.141 -0.012 -3.690 1.00 . A A . 24 THR HA 1 1
11 6500 1 1 24 THR HB H -7.441 2.328 -3.022 1.00 . A A . 24 THR HB 1 1
11 6501 1 1 24 THR HG1 H -5.681 1.545 -0.993 1.00 . A A . 24 THR HG1 1 1
11 6502 1 1 24 THR HG21 H -9.228 1.860 -1.722 1.00 . A A . 24 THR HG21 1 1
11 6503 1 1 24 THR HG22 H -8.264 0.983 -0.534 1.00 . A A . 24 THR HG22 1 1
11 6504 1 1 24 THR HG23 H -8.769 0.185 -2.024 1.00 . A A . 24 THR HG23 1 1
11 6505 1 1 24 THR N N -6.099 -0.620 -2.014 1.00 . A A . 24 THR N 1 1
11 6506 1 1 24 THR O O -4.204 1.221 -3.084 1.00 . A A . 24 THR O 1 1
11 6507 1 1 24 THR OG1 O -6.309 2.198 -1.311 1.00 . A A . 24 THR OG1 1 1
11 6508 1 1 25 ASN C C -3.531 2.743 -5.129 1.00 . A A . 25 ASN C 1 1
11 6509 1 1 25 ASN CA C -4.248 1.593 -5.829 1.00 . A A . 25 ASN CA 1 1
11 6510 1 1 25 ASN CB C -4.763 2.054 -7.194 1.00 . A A . 25 ASN CB 1 1
11 6511 1 1 25 ASN CG C -5.850 3.105 -7.078 1.00 . A A . 25 ASN CG 1 1
11 6512 1 1 25 ASN H H -6.198 0.862 -5.449 1.00 . A A . 25 ASN H 1 1
11 6513 1 1 25 ASN HA H -3.550 0.783 -5.973 1.00 . A A . 25 ASN HA 1 1
11 6514 1 1 25 ASN HB2 H -3.943 2.474 -7.758 1.00 . A A . 25 ASN HB2 1 1
11 6515 1 1 25 ASN HB3 H -5.163 1.205 -7.727 1.00 . A A . 25 ASN HB3 1 1
11 6516 1 1 25 ASN HD21 H -4.576 4.522 -7.646 1.00 . A A . 25 ASN HD21 1 1
11 6517 1 1 25 ASN HD22 H -6.185 5.051 -7.305 1.00 . A A . 25 ASN HD22 1 1
11 6518 1 1 25 ASN N N -5.351 1.095 -5.015 1.00 . A A . 25 ASN N 1 1
11 6519 1 1 25 ASN ND2 N -5.502 4.352 -7.373 1.00 . A A . 25 ASN ND2 1 1
11 6520 1 1 25 ASN O O -2.306 2.742 -5.006 1.00 . A A . 25 ASN O 1 1
11 6521 1 1 25 ASN OD1 O -6.990 2.798 -6.727 1.00 . A A . 25 ASN OD1 1 1
11 6522 1 1 26 SER C C -2.739 4.450 -2.920 1.00 . A A . 26 SER C 1 1
11 6523 1 1 26 SER CA C -3.741 4.882 -3.986 1.00 . A A . 26 SER CA 1 1
11 6524 1 1 26 SER CB C -4.856 5.713 -3.347 1.00 . A A . 26 SER CB 1 1
11 6525 1 1 26 SER H H -5.273 3.668 -4.801 1.00 . A A . 26 SER H 1 1
11 6526 1 1 26 SER HA H -3.230 5.486 -4.721 1.00 . A A . 26 SER HA 1 1
11 6527 1 1 26 SER HB2 H -5.574 5.989 -4.104 1.00 . A A . 26 SER HB2 1 1
11 6528 1 1 26 SER HB3 H -5.345 5.127 -2.583 1.00 . A A . 26 SER HB3 1 1
11 6529 1 1 26 SER HG H -5.007 7.581 -2.777 1.00 . A A . 26 SER HG 1 1
11 6530 1 1 26 SER N N -4.303 3.724 -4.672 1.00 . A A . 26 SER N 1 1
11 6531 1 1 26 SER O O -1.618 4.954 -2.867 1.00 . A A . 26 SER O 1 1
11 6532 1 1 26 SER OG O -4.338 6.893 -2.757 1.00 . A A . 26 SER OG 1 1
11 6533 1 1 27 GLN C C -1.011 2.414 -1.579 1.00 . A A . 27 GLN C 1 1
11 6534 1 1 27 GLN CA C -2.292 3.012 -1.008 1.00 . A A . 27 GLN CA 1 1
11 6535 1 1 27 GLN CB C -3.032 1.964 -0.176 1.00 . A A . 27 GLN CB 1 1
11 6536 1 1 27 GLN CD C -4.970 1.602 1.405 1.00 . A A . 27 GLN CD 1 1
11 6537 1 1 27 GLN CG C -3.897 2.559 0.923 1.00 . A A . 27 GLN CG 1 1
11 6538 1 1 27 GLN H H -4.058 3.150 -2.167 1.00 . A A . 27 GLN H 1 1
11 6539 1 1 27 GLN HA H -2.033 3.846 -0.373 1.00 . A A . 27 GLN HA 1 1
11 6540 1 1 27 GLN HB2 H -3.667 1.385 -0.830 1.00 . A A . 27 GLN HB2 1 1
11 6541 1 1 27 GLN HB3 H -2.307 1.308 0.282 1.00 . A A . 27 GLN HB3 1 1
11 6542 1 1 27 GLN HE21 H -5.686 2.987 2.638 1.00 . A A . 27 GLN HE21 1 1
11 6543 1 1 27 GLN HE22 H -6.509 1.468 2.655 1.00 . A A . 27 GLN HE22 1 1
11 6544 1 1 27 GLN HG2 H -3.266 2.818 1.760 1.00 . A A . 27 GLN HG2 1 1
11 6545 1 1 27 GLN HG3 H -4.374 3.451 0.545 1.00 . A A . 27 GLN HG3 1 1
11 6546 1 1 27 GLN N N -3.153 3.513 -2.074 1.00 . A A . 27 GLN N 1 1
11 6547 1 1 27 GLN NE2 N -5.806 2.065 2.326 1.00 . A A . 27 GLN NE2 1 1
11 6548 1 1 27 GLN O O 0.087 2.701 -1.100 1.00 . A A . 27 GLN O 1 1
11 6549 1 1 27 GLN OE1 O -5.046 0.459 0.954 1.00 . A A . 27 GLN OE1 1 1
11 6550 1 1 28 CYS C C 0.981 1.983 -3.747 1.00 . A A . 28 CYS C 1 1
11 6551 1 1 28 CYS CA C -0.012 0.942 -3.240 1.00 . A A . 28 CYS CA 1 1
11 6552 1 1 28 CYS CB C -0.474 0.055 -4.397 1.00 . A A . 28 CYS CB 1 1
11 6553 1 1 28 CYS H H -2.059 1.393 -2.942 1.00 . A A . 28 CYS H 1 1
11 6554 1 1 28 CYS HA H 0.476 0.327 -2.500 1.00 . A A . 28 CYS HA 1 1
11 6555 1 1 28 CYS HB2 H -1.020 -0.787 -3.999 1.00 . A A . 28 CYS HB2 1 1
11 6556 1 1 28 CYS HB3 H -1.126 0.627 -5.041 1.00 . A A . 28 CYS HB3 1 1
11 6557 1 1 28 CYS HG H 1.272 -1.739 -4.879 1.00 . A A . 28 CYS HG 1 1
11 6558 1 1 28 CYS N N -1.158 1.582 -2.604 1.00 . A A . 28 CYS N 1 1
11 6559 1 1 28 CYS O O 2.192 1.824 -3.598 1.00 . A A . 28 CYS O 1 1
11 6560 1 1 28 CYS SG S 0.873 -0.595 -5.413 1.00 . A A . 28 CYS SG 1 1
11 6561 1 1 29 TYR C C 1.967 4.895 -3.752 1.00 . A A . 29 TYR C 1 1
11 6562 1 1 29 TYR CA C 1.299 4.113 -4.879 1.00 . A A . 29 TYR CA 1 1
11 6563 1 1 29 TYR CB C 0.470 5.059 -5.749 1.00 . A A . 29 TYR CB 1 1
11 6564 1 1 29 TYR CD1 C 2.051 7.027 -5.819 1.00 . A A . 29 TYR CD1 1 1
11 6565 1 1 29 TYR CD2 C 1.333 6.086 -7.888 1.00 . A A . 29 TYR CD2 1 1
11 6566 1 1 29 TYR CE1 C 2.810 7.958 -6.501 1.00 . A A . 29 TYR CE1 1 1
11 6567 1 1 29 TYR CE2 C 2.090 7.013 -8.578 1.00 . A A . 29 TYR CE2 1 1
11 6568 1 1 29 TYR CG C 1.300 6.076 -6.499 1.00 . A A . 29 TYR CG 1 1
11 6569 1 1 29 TYR CZ C 2.827 7.947 -7.880 1.00 . A A . 29 TYR CZ 1 1
11 6570 1 1 29 TYR H H -0.515 3.118 -4.435 1.00 . A A . 29 TYR H 1 1
11 6571 1 1 29 TYR HA H 2.066 3.658 -5.489 1.00 . A A . 29 TYR HA 1 1
11 6572 1 1 29 TYR HB2 H -0.080 4.480 -6.475 1.00 . A A . 29 TYR HB2 1 1
11 6573 1 1 29 TYR HB3 H -0.227 5.596 -5.122 1.00 . A A . 29 TYR HB3 1 1
11 6574 1 1 29 TYR HD1 H 2.036 7.032 -4.739 1.00 . A A . 29 TYR HD1 1 1
11 6575 1 1 29 TYR HD2 H 0.755 5.353 -8.432 1.00 . A A . 29 TYR HD2 1 1
11 6576 1 1 29 TYR HE1 H 3.387 8.690 -5.955 1.00 . A A . 29 TYR HE1 1 1
11 6577 1 1 29 TYR HE2 H 2.103 7.005 -9.658 1.00 . A A . 29 TYR HE2 1 1
11 6578 1 1 29 TYR HH H 4.248 9.238 -7.975 1.00 . A A . 29 TYR HH 1 1
11 6579 1 1 29 TYR N N 0.459 3.047 -4.346 1.00 . A A . 29 TYR N 1 1
11 6580 1 1 29 TYR O O 3.179 5.112 -3.765 1.00 . A A . 29 TYR O 1 1
11 6581 1 1 29 TYR OH O 3.583 8.872 -8.563 1.00 . A A . 29 TYR OH 1 1
11 6582 1 1 30 SER C C 2.992 5.484 -1.140 1.00 . A A . 30 SER C 1 1
11 6583 1 1 30 SER CA C 1.678 6.076 -1.643 1.00 . A A . 30 SER CA 1 1
11 6584 1 1 30 SER CB C 0.649 6.098 -0.511 1.00 . A A . 30 SER CB 1 1
11 6585 1 1 30 SER H H 0.209 5.111 -2.824 1.00 . A A . 30 SER H 1 1
11 6586 1 1 30 SER HA H 1.857 7.087 -1.975 1.00 . A A . 30 SER HA 1 1
11 6587 1 1 30 SER HB2 H -0.333 6.269 -0.924 1.00 . A A . 30 SER HB2 1 1
11 6588 1 1 30 SER HB3 H 0.663 5.147 0.003 1.00 . A A . 30 SER HB3 1 1
11 6589 1 1 30 SER HG H 0.358 7.874 0.263 1.00 . A A . 30 SER HG 1 1
11 6590 1 1 30 SER N N 1.167 5.315 -2.777 1.00 . A A . 30 SER N 1 1
11 6591 1 1 30 SER O O 3.900 6.212 -0.737 1.00 . A A . 30 SER O 1 1
11 6592 1 1 30 SER OG O 0.938 7.125 0.421 1.00 . A A . 30 SER OG 1 1
11 6593 1 1 31 HIS C C 5.331 3.410 -1.824 1.00 . A A . 31 HIS C 1 1
11 6594 1 1 31 HIS CA C 4.287 3.468 -0.713 1.00 . A A . 31 HIS CA 1 1
11 6595 1 1 31 HIS CB C 3.943 2.053 -0.248 1.00 . A A . 31 HIS CB 1 1
11 6596 1 1 31 HIS CD2 C 5.609 0.413 -1.371 1.00 . A A . 31 HIS CD2 1 1
11 6597 1 1 31 HIS CE1 C 6.801 -0.095 0.397 1.00 . A A . 31 HIS CE1 1 1
11 6598 1 1 31 HIS CG C 5.096 1.100 -0.324 1.00 . A A . 31 HIS CG 1 1
11 6599 1 1 31 HIS H H 2.328 3.633 -1.498 1.00 . A A . 31 HIS H 1 1
11 6600 1 1 31 HIS HA H 4.694 4.022 0.118 1.00 . A A . 31 HIS HA 1 1
11 6601 1 1 31 HIS HB2 H 3.611 2.089 0.779 1.00 . A A . 31 HIS HB2 1 1
11 6602 1 1 31 HIS HB3 H 3.146 1.661 -0.865 1.00 . A A . 31 HIS HB3 1 1
11 6603 1 1 31 HIS HD1 H 5.741 1.094 1.681 1.00 . A A . 31 HIS HD1 1 1
11 6604 1 1 31 HIS HD2 H 5.253 0.438 -2.392 1.00 . A A . 31 HIS HD2 1 1
11 6605 1 1 31 HIS HE1 H 7.548 -0.534 1.041 1.00 . A A . 31 HIS HE1 1 1
11 6606 1 1 31 HIS N N 3.085 4.159 -1.166 1.00 . A A . 31 HIS N 1 1
11 6607 1 1 31 HIS ND1 N 5.864 0.759 0.769 1.00 . A A . 31 HIS ND1 1 1
11 6608 1 1 31 HIS NE2 N 6.668 -0.322 -0.897 1.00 . A A . 31 HIS NE2 1 1
11 6609 1 1 31 HIS O O 6.510 3.678 -1.594 1.00 . A A . 31 HIS O 1 1
11 6610 1 1 32 GLN C C 6.704 4.183 -4.247 1.00 . A A . 32 GLN C 1 1
11 6611 1 1 32 GLN CA C 5.788 2.966 -4.173 1.00 . A A . 32 GLN CA 1 1
11 6612 1 1 32 GLN CB C 4.984 2.838 -5.468 1.00 . A A . 32 GLN CB 1 1
11 6613 1 1 32 GLN CD C 5.761 0.795 -6.735 1.00 . A A . 32 GLN CD 1 1
11 6614 1 1 32 GLN CG C 4.683 1.400 -5.858 1.00 . A A . 32 GLN CG 1 1
11 6615 1 1 32 GLN H H 3.939 2.859 -3.148 1.00 . A A . 32 GLN H 1 1
11 6616 1 1 32 GLN HA H 6.394 2.082 -4.047 1.00 . A A . 32 GLN HA 1 1
11 6617 1 1 32 GLN HB2 H 4.047 3.361 -5.350 1.00 . A A . 32 GLN HB2 1 1
11 6618 1 1 32 GLN HB3 H 5.543 3.296 -6.271 1.00 . A A . 32 GLN HB3 1 1
11 6619 1 1 32 GLN HE21 H 4.409 0.328 -8.116 1.00 . A A . 32 GLN HE21 1 1
11 6620 1 1 32 GLN HE22 H 6.038 -0.112 -8.482 1.00 . A A . 32 GLN HE22 1 1
11 6621 1 1 32 GLN HG2 H 4.598 0.807 -4.959 1.00 . A A . 32 GLN HG2 1 1
11 6622 1 1 32 GLN HG3 H 3.746 1.375 -6.394 1.00 . A A . 32 GLN HG3 1 1
11 6623 1 1 32 GLN N N 4.890 3.060 -3.028 1.00 . A A . 32 GLN N 1 1
11 6624 1 1 32 GLN NE2 N 5.363 0.285 -7.895 1.00 . A A . 32 GLN NE2 1 1
11 6625 1 1 32 GLN O O 7.924 4.049 -4.340 1.00 . A A . 32 GLN O 1 1
11 6626 1 1 32 GLN OE1 O 6.938 0.786 -6.375 1.00 . A A . 32 GLN OE1 1 1
11 6627 1 1 33 ARG C C 7.944 6.646 -3.186 1.00 . A A . 33 ARG C 1 1
11 6628 1 1 33 ARG CA C 6.870 6.611 -4.270 1.00 . A A . 33 ARG CA 1 1
11 6629 1 1 33 ARG CB C 5.939 7.815 -4.120 1.00 . A A . 33 ARG CB 1 1
11 6630 1 1 33 ARG CD C 5.007 9.512 -2.517 1.00 . A A . 33 ARG CD 1 1
11 6631 1 1 33 ARG CG C 5.532 8.095 -2.682 1.00 . A A . 33 ARG CG 1 1
11 6632 1 1 33 ARG CZ C 2.574 9.363 -2.199 1.00 . A A . 33 ARG CZ 1 1
11 6633 1 1 33 ARG H H 5.131 5.413 -4.132 1.00 . A A . 33 ARG H 1 1
11 6634 1 1 33 ARG HA H 7.349 6.656 -5.237 1.00 . A A . 33 ARG HA 1 1
11 6635 1 1 33 ARG HB2 H 6.438 8.692 -4.506 1.00 . A A . 33 ARG HB2 1 1
11 6636 1 1 33 ARG HB3 H 5.044 7.637 -4.696 1.00 . A A . 33 ARG HB3 1 1
11 6637 1 1 33 ARG HD2 H 5.063 9.784 -1.474 1.00 . A A . 33 ARG HD2 1 1
11 6638 1 1 33 ARG HD3 H 5.626 10.181 -3.097 1.00 . A A . 33 ARG HD3 1 1
11 6639 1 1 33 ARG HE H 3.469 9.944 -3.884 1.00 . A A . 33 ARG HE 1 1
11 6640 1 1 33 ARG HG2 H 4.757 7.400 -2.395 1.00 . A A . 33 ARG HG2 1 1
11 6641 1 1 33 ARG HG3 H 6.392 7.962 -2.042 1.00 . A A . 33 ARG HG3 1 1
11 6642 1 1 33 ARG HH11 H 3.676 8.843 -0.587 1.00 . A A . 33 ARG HH11 1 1
11 6643 1 1 33 ARG HH12 H 1.959 8.743 -0.376 1.00 . A A . 33 ARG HH12 1 1
11 6644 1 1 33 ARG HH21 H 1.208 9.816 -3.618 1.00 . A A . 33 ARG HH21 1 1
11 6645 1 1 33 ARG HH22 H 0.556 9.296 -2.101 1.00 . A A . 33 ARG HH22 1 1
11 6646 1 1 33 ARG N N 6.107 5.370 -4.206 1.00 . A A . 33 ARG N 1 1
11 6647 1 1 33 ARG NE N 3.623 9.639 -2.966 1.00 . A A . 33 ARG NE 1 1
11 6648 1 1 33 ARG NH1 N 2.750 8.949 -0.952 1.00 . A A . 33 ARG NH1 1 1
11 6649 1 1 33 ARG NH2 N 1.345 9.503 -2.679 1.00 . A A . 33 ARG NH2 1 1
11 6650 1 1 33 ARG O O 9.009 7.234 -3.373 1.00 . A A . 33 ARG O 1 1
11 6651 1 1 34 SER C C 9.936 5.396 -1.377 1.00 . A A . 34 SER C 1 1
11 6652 1 1 34 SER CA C 8.594 5.975 -0.939 1.00 . A A . 34 SER CA 1 1
11 6653 1 1 34 SER CB C 8.019 5.145 0.211 1.00 . A A . 34 SER CB 1 1
11 6654 1 1 34 SER H H 6.789 5.562 -1.966 1.00 . A A . 34 SER H 1 1
11 6655 1 1 34 SER HA H 8.746 6.988 -0.599 1.00 . A A . 34 SER HA 1 1
11 6656 1 1 34 SER HB2 H 6.982 5.406 0.357 1.00 . A A . 34 SER HB2 1 1
11 6657 1 1 34 SER HB3 H 8.096 4.095 -0.033 1.00 . A A . 34 SER HB3 1 1
11 6658 1 1 34 SER HG H 8.261 4.971 2.147 1.00 . A A . 34 SER HG 1 1
11 6659 1 1 34 SER N N 7.655 6.013 -2.054 1.00 . A A . 34 SER N 1 1
11 6660 1 1 34 SER O O 10.992 5.961 -1.090 1.00 . A A . 34 SER O 1 1
11 6661 1 1 34 SER OG O 8.724 5.386 1.416 1.00 . A A . 34 SER OG 1 1
11 6662 1 1 35 HIS C C 12.084 4.631 -3.113 1.00 . A A . 35 HIS C 1 1
11 6663 1 1 35 HIS CA C 11.097 3.610 -2.554 1.00 . A A . 35 HIS CA 1 1
11 6664 1 1 35 HIS CB C 10.752 2.577 -3.627 1.00 . A A . 35 HIS CB 1 1
11 6665 1 1 35 HIS CD2 C 9.286 0.509 -3.079 1.00 . A A . 35 HIS CD2 1 1
11 6666 1 1 35 HIS CE1 C 10.801 -0.695 -2.049 1.00 . A A . 35 HIS CE1 1 1
11 6667 1 1 35 HIS CG C 10.437 1.221 -3.074 1.00 . A A . 35 HIS CG 1 1
11 6668 1 1 35 HIS H H 9.015 3.864 -2.272 1.00 . A A . 35 HIS H 1 1
11 6669 1 1 35 HIS HA H 11.555 3.106 -1.716 1.00 . A A . 35 HIS HA 1 1
11 6670 1 1 35 HIS HB2 H 9.890 2.917 -4.181 1.00 . A A . 35 HIS HB2 1 1
11 6671 1 1 35 HIS HB3 H 11.590 2.474 -4.302 1.00 . A A . 35 HIS HB3 1 1
11 6672 1 1 35 HIS HD1 H 12.301 0.680 -2.256 1.00 . A A . 35 HIS HD1 1 1
11 6673 1 1 35 HIS HD2 H 8.342 0.816 -3.509 1.00 . A A . 35 HIS HD2 1 1
11 6674 1 1 35 HIS HE1 H 11.288 -1.500 -1.518 1.00 . A A . 35 HIS HE1 1 1
11 6675 1 1 35 HIS N N 9.886 4.266 -2.075 1.00 . A A . 35 HIS N 1 1
11 6676 1 1 35 HIS ND1 N 11.366 0.440 -2.421 1.00 . A A . 35 HIS ND1 1 1
11 6677 1 1 35 HIS NE2 N 9.538 -0.678 -2.436 1.00 . A A . 35 HIS NE2 1 1
11 6678 1 1 35 HIS O O 11.935 5.099 -4.242 1.00 . A A . 35 HIS O 1 1
11 6679 1 1 36 SER C C 15.402 5.728 -1.964 1.00 . A A . 36 SER C 1 1
11 6680 1 1 36 SER CA C 14.098 5.942 -2.727 1.00 . A A . 36 SER CA 1 1
11 6681 1 1 36 SER CB C 13.589 7.367 -2.500 1.00 . A A . 36 SER CB 1 1
11 6682 1 1 36 SER H H 13.154 4.565 -1.425 1.00 . A A . 36 SER H 1 1
11 6683 1 1 36 SER HA H 14.283 5.799 -3.781 1.00 . A A . 36 SER HA 1 1
11 6684 1 1 36 SER HB2 H 13.341 7.496 -1.458 1.00 . A A . 36 SER HB2 1 1
11 6685 1 1 36 SER HB3 H 14.361 8.070 -2.776 1.00 . A A . 36 SER HB3 1 1
11 6686 1 1 36 SER HG H 11.665 7.248 -2.848 1.00 . A A . 36 SER HG 1 1
11 6687 1 1 36 SER N N 13.090 4.973 -2.314 1.00 . A A . 36 SER N 1 1
11 6688 1 1 36 SER O O 15.472 4.906 -1.052 1.00 . A A . 36 SER O 1 1
11 6689 1 1 36 SER OG O 12.434 7.626 -3.280 1.00 . A A . 36 SER OG 1 1
11 6690 1 1 37 GLY C C 18.875 6.337 -2.673 1.00 . A A . 37 GLY C 1 1
11 6691 1 1 37 GLY CA C 17.721 6.353 -1.690 1.00 . A A . 37 GLY CA 1 1
11 6692 1 1 37 GLY H H 16.319 7.114 -3.081 1.00 . A A . 37 GLY H 1 1
11 6693 1 1 37 GLY HA2 H 17.849 7.186 -1.014 1.00 . A A . 37 GLY HA2 1 1
11 6694 1 1 37 GLY HA3 H 17.737 5.435 -1.120 1.00 . A A . 37 GLY HA3 1 1
11 6695 1 1 37 GLY N N 16.433 6.475 -2.347 1.00 . A A . 37 GLY N 1 1
11 6696 1 1 37 GLY O O 19.846 7.074 -2.512 1.00 . A A . 37 GLY O 1 1
11 6697 1 1 38 GLU C C 19.497 6.262 -5.912 1.00 . A A . 38 GLU C 1 1
11 6698 1 1 38 GLU CA C 19.813 5.382 -4.706 1.00 . A A . 38 GLU CA 1 1
11 6699 1 1 38 GLU CB C 19.971 3.926 -5.150 1.00 . A A . 38 GLU CB 1 1
11 6700 1 1 38 GLU CD C 19.133 2.122 -6.708 1.00 . A A . 38 GLU CD 1 1
11 6701 1 1 38 GLU CG C 18.807 3.414 -5.982 1.00 . A A . 38 GLU CG 1 1
11 6702 1 1 38 GLU H H 17.969 4.930 -3.768 1.00 . A A . 38 GLU H 1 1
11 6703 1 1 38 GLU HA H 20.739 5.716 -4.264 1.00 . A A . 38 GLU HA 1 1
11 6704 1 1 38 GLU HB2 H 20.873 3.838 -5.737 1.00 . A A . 38 GLU HB2 1 1
11 6705 1 1 38 GLU HB3 H 20.061 3.303 -4.273 1.00 . A A . 38 GLU HB3 1 1
11 6706 1 1 38 GLU HG2 H 17.965 3.239 -5.330 1.00 . A A . 38 GLU HG2 1 1
11 6707 1 1 38 GLU HG3 H 18.546 4.164 -6.713 1.00 . A A . 38 GLU HG3 1 1
11 6708 1 1 38 GLU N N 18.768 5.492 -3.694 1.00 . A A . 38 GLU N 1 1
11 6709 1 1 38 GLU O O 18.337 6.427 -6.288 1.00 . A A . 38 GLU O 1 1
11 6710 1 1 38 GLU OE1 O 19.839 2.182 -7.736 1.00 . A A . 38 GLU OE1 1 1
11 6711 1 1 38 GLU OE2 O 18.681 1.053 -6.248 1.00 . A A . 38 GLU OE2 1 1
11 6712 1 1 39 LYS C C 19.875 6.894 -8.879 1.00 . A A . 39 LYS C 1 1
11 6713 1 1 39 LYS CA C 20.376 7.689 -7.677 1.00 . A A . 39 LYS CA 1 1
11 6714 1 1 39 LYS CB C 21.701 8.372 -8.021 1.00 . A A . 39 LYS CB 1 1
11 6715 1 1 39 LYS CD C 23.648 9.611 -7.029 1.00 . A A . 39 LYS CD 1 1
11 6716 1 1 39 LYS CE C 24.065 10.388 -8.268 1.00 . A A . 39 LYS CE 1 1
11 6717 1 1 39 LYS CG C 22.145 9.393 -6.988 1.00 . A A . 39 LYS CG 1 1
11 6718 1 1 39 LYS H H 21.440 6.657 -6.167 1.00 . A A . 39 LYS H 1 1
11 6719 1 1 39 LYS HA H 19.645 8.444 -7.430 1.00 . A A . 39 LYS HA 1 1
11 6720 1 1 39 LYS HB2 H 22.470 7.618 -8.105 1.00 . A A . 39 LYS HB2 1 1
11 6721 1 1 39 LYS HB3 H 21.597 8.876 -8.972 1.00 . A A . 39 LYS HB3 1 1
11 6722 1 1 39 LYS HD2 H 23.947 10.167 -6.152 1.00 . A A . 39 LYS HD2 1 1
11 6723 1 1 39 LYS HD3 H 24.143 8.650 -7.034 1.00 . A A . 39 LYS HD3 1 1
11 6724 1 1 39 LYS HE2 H 23.981 9.741 -9.128 1.00 . A A . 39 LYS HE2 1 1
11 6725 1 1 39 LYS HE3 H 23.402 11.233 -8.387 1.00 . A A . 39 LYS HE3 1 1
11 6726 1 1 39 LYS HG2 H 21.651 10.333 -7.187 1.00 . A A . 39 LYS HG2 1 1
11 6727 1 1 39 LYS HG3 H 21.868 9.040 -6.004 1.00 . A A . 39 LYS HG3 1 1
11 6728 1 1 39 LYS HZ1 H 25.661 11.211 -7.201 1.00 . A A . 39 LYS HZ1 1 1
11 6729 1 1 39 LYS HZ2 H 25.615 11.671 -8.829 1.00 . A A . 39 LYS HZ2 1 1
11 6730 1 1 39 LYS HZ3 H 26.132 10.118 -8.404 1.00 . A A . 39 LYS HZ3 1 1
11 6731 1 1 39 LYS N N 20.539 6.826 -6.514 1.00 . A A . 39 LYS N 1 1
11 6732 1 1 39 LYS NZ N 25.467 10.882 -8.168 1.00 . A A . 39 LYS NZ 1 1
11 6733 1 1 39 LYS O O 20.268 5.749 -9.103 1.00 . A A . 39 LYS O 1 1
11 6734 1 1 40 PRO C C 19.443 6.714 -11.979 1.00 . A A . 40 PRO C 1 1
11 6735 1 1 40 PRO CA C 18.416 6.882 -10.864 1.00 . A A . 40 PRO CA 1 1
11 6736 1 1 40 PRO CB C 17.318 7.859 -11.291 1.00 . A A . 40 PRO CB 1 1
11 6737 1 1 40 PRO CD C 18.474 8.878 -9.464 1.00 . A A . 40 PRO CD 1 1
11 6738 1 1 40 PRO CG C 17.751 9.177 -10.748 1.00 . A A . 40 PRO CG 1 1
11 6739 1 1 40 PRO HA H 17.977 5.922 -10.634 1.00 . A A . 40 PRO HA 1 1
11 6740 1 1 40 PRO HB2 H 17.249 7.878 -12.370 1.00 . A A . 40 PRO HB2 1 1
11 6741 1 1 40 PRO HB3 H 16.373 7.550 -10.870 1.00 . A A . 40 PRO HB3 1 1
11 6742 1 1 40 PRO HD2 H 19.285 9.576 -9.316 1.00 . A A . 40 PRO HD2 1 1
11 6743 1 1 40 PRO HD3 H 17.790 8.909 -8.629 1.00 . A A . 40 PRO HD3 1 1
11 6744 1 1 40 PRO HG2 H 18.414 9.662 -11.447 1.00 . A A . 40 PRO HG2 1 1
11 6745 1 1 40 PRO HG3 H 16.887 9.796 -10.556 1.00 . A A . 40 PRO HG3 1 1
11 6746 1 1 40 PRO N N 18.988 7.513 -9.671 1.00 . A A . 40 PRO N 1 1
11 6747 1 1 40 PRO O O 19.150 6.129 -13.022 1.00 . A A . 40 PRO O 1 1
11 6748 1 1 41 SER C C 22.489 5.835 -12.585 1.00 . A A . 41 SER C 1 1
11 6749 1 1 41 SER CA C 21.715 7.141 -12.740 1.00 . A A . 41 SER CA 1 1
11 6750 1 1 41 SER CB C 22.667 8.331 -12.602 1.00 . A A . 41 SER CB 1 1
11 6751 1 1 41 SER H H 20.818 7.685 -10.901 1.00 . A A . 41 SER H 1 1
11 6752 1 1 41 SER HA H 21.264 7.164 -13.720 1.00 . A A . 41 SER HA 1 1
11 6753 1 1 41 SER HB2 H 22.898 8.484 -11.559 1.00 . A A . 41 SER HB2 1 1
11 6754 1 1 41 SER HB3 H 23.577 8.125 -13.146 1.00 . A A . 41 SER HB3 1 1
11 6755 1 1 41 SER HG H 21.396 9.819 -12.522 1.00 . A A . 41 SER HG 1 1
11 6756 1 1 41 SER N N 20.646 7.231 -11.752 1.00 . A A . 41 SER N 1 1
11 6757 1 1 41 SER O O 22.524 5.009 -13.496 1.00 . A A . 41 SER O 1 1
11 6758 1 1 41 SER OG O 22.083 9.514 -13.119 1.00 . A A . 41 SER OG 1 1
11 6759 1 1 42 GLY C C 25.346 4.736 -10.934 1.00 . A A . 42 GLY C 1 1
11 6760 1 1 42 GLY CA C 23.876 4.451 -11.168 1.00 . A A . 42 GLY CA 1 1
11 6761 1 1 42 GLY H H 23.048 6.350 -10.733 1.00 . A A . 42 GLY H 1 1
11 6762 1 1 42 GLY HA2 H 23.472 3.958 -10.297 1.00 . A A . 42 GLY HA2 1 1
11 6763 1 1 42 GLY HA3 H 23.780 3.791 -12.019 1.00 . A A . 42 GLY HA3 1 1
11 6764 1 1 42 GLY N N 23.110 5.657 -11.423 1.00 . A A . 42 GLY N 1 1
11 6765 1 1 42 GLY O O 25.889 5.736 -11.405 1.00 . A A . 42 GLY O 1 1
11 6766 1 1 43 PRO C C 28.326 3.773 -11.098 1.00 . A A . 43 PRO C 1 1
11 6767 1 1 43 PRO CA C 27.440 3.983 -9.875 1.00 . A A . 43 PRO CA 1 1
11 6768 1 1 43 PRO CB C 27.685 2.881 -8.841 1.00 . A A . 43 PRO CB 1 1
11 6769 1 1 43 PRO CD C 25.431 2.628 -9.596 1.00 . A A . 43 PRO CD 1 1
11 6770 1 1 43 PRO CG C 26.633 1.863 -9.116 1.00 . A A . 43 PRO CG 1 1
11 6771 1 1 43 PRO HA H 27.657 4.946 -9.436 1.00 . A A . 43 PRO HA 1 1
11 6772 1 1 43 PRO HB2 H 28.677 2.473 -8.975 1.00 . A A . 43 PRO HB2 1 1
11 6773 1 1 43 PRO HB3 H 27.589 3.289 -7.846 1.00 . A A . 43 PRO HB3 1 1
11 6774 1 1 43 PRO HD2 H 24.892 2.058 -10.338 1.00 . A A . 43 PRO HD2 1 1
11 6775 1 1 43 PRO HD3 H 24.786 2.877 -8.766 1.00 . A A . 43 PRO HD3 1 1
11 6776 1 1 43 PRO HG2 H 26.973 1.181 -9.880 1.00 . A A . 43 PRO HG2 1 1
11 6777 1 1 43 PRO HG3 H 26.397 1.326 -8.209 1.00 . A A . 43 PRO HG3 1 1
11 6778 1 1 43 PRO N N 26.015 3.843 -10.189 1.00 . A A . 43 PRO N 1 1
11 6779 1 1 43 PRO O O 28.342 2.692 -11.687 1.00 . A A . 43 PRO O 1 1
11 6780 1 1 44 SER C C 31.401 4.572 -12.192 1.00 . A A . 44 SER C 1 1
11 6781 1 1 44 SER CA C 29.950 4.742 -12.630 1.00 . A A . 44 SER CA 1 1
11 6782 1 1 44 SER CB C 29.809 6.003 -13.486 1.00 . A A . 44 SER CB 1 1
11 6783 1 1 44 SER H H 29.007 5.648 -10.965 1.00 . A A . 44 SER H 1 1
11 6784 1 1 44 SER HA H 29.661 3.884 -13.219 1.00 . A A . 44 SER HA 1 1
11 6785 1 1 44 SER HB2 H 30.191 6.851 -12.938 1.00 . A A . 44 SER HB2 1 1
11 6786 1 1 44 SER HB3 H 30.373 5.880 -14.399 1.00 . A A . 44 SER HB3 1 1
11 6787 1 1 44 SER HG H 28.297 7.192 -13.858 1.00 . A A . 44 SER HG 1 1
11 6788 1 1 44 SER N N 29.063 4.813 -11.475 1.00 . A A . 44 SER N 1 1
11 6789 1 1 44 SER O O 32.305 5.201 -12.741 1.00 . A A . 44 SER O 1 1
11 6790 1 1 44 SER OG O 28.452 6.246 -13.816 1.00 . A A . 44 SER OG 1 1
11 6791 1 1 45 SER C C 33.386 2.028 -10.965 1.00 . A A . 45 SER C 1 1
11 6792 1 1 45 SER CA C 32.956 3.464 -10.681 1.00 . A A . 45 SER CA 1 1
11 6793 1 1 45 SER CB C 33.005 3.736 -9.177 1.00 . A A . 45 SER CB 1 1
11 6794 1 1 45 SER H H 30.853 3.244 -10.801 1.00 . A A . 45 SER H 1 1
11 6795 1 1 45 SER HA H 33.636 4.137 -11.183 1.00 . A A . 45 SER HA 1 1
11 6796 1 1 45 SER HB2 H 32.219 3.180 -8.687 1.00 . A A . 45 SER HB2 1 1
11 6797 1 1 45 SER HB3 H 33.963 3.422 -8.788 1.00 . A A . 45 SER HB3 1 1
11 6798 1 1 45 SER HG H 31.893 5.309 -8.823 1.00 . A A . 45 SER HG 1 1
11 6799 1 1 45 SER N N 31.616 3.716 -11.198 1.00 . A A . 45 SER N 1 1
11 6800 1 1 45 SER O O 33.973 1.364 -10.111 1.00 . A A . 45 SER O 1 1
11 6801 1 1 45 SER OG O 32.829 5.115 -8.902 1.00 . A A . 45 SER OG 1 1
11 6802 1 1 46 GLY C C 34.836 0.121 -13.162 1.00 . A A . 46 GLY C 1 1
11 6803 1 1 46 GLY CA C 33.453 0.201 -12.547 1.00 . A A . 46 GLY CA 1 1
11 6804 1 1 46 GLY H H 32.621 2.130 -12.812 1.00 . A A . 46 GLY H 1 1
11 6805 1 1 46 GLY HA2 H 33.424 -0.425 -11.668 1.00 . A A . 46 GLY HA2 1 1
11 6806 1 1 46 GLY HA3 H 32.732 -0.167 -13.263 1.00 . A A . 46 GLY HA3 1 1
11 6807 1 1 46 GLY N N 33.090 1.555 -12.172 1.00 . A A . 46 GLY N 1 1
11 6808 1 1 46 GLY O O 35.816 0.390 -12.468 1.00 . A A . 46 GLY O 1 1
11 6809 2 2 1 ZN ZN ZN 7.871 -1.532 -2.124 1.00 . B A . 181 ZN ZN 1 1
12 6810 1 1 1 GLY C C 17.844 -16.615 -3.571 1.00 . A A . 1 GLY C 1 1
12 6811 1 1 1 GLY CA C 18.639 -15.398 -3.142 1.00 . A A . 1 GLY CA 1 1
12 6812 1 1 1 GLY H1 H 19.161 -14.545 -1.276 1.00 . A A . 1 GLY H1 1 1
12 6813 1 1 1 GLY HA2 H 18.295 -14.541 -3.702 1.00 . A A . 1 GLY HA2 1 1
12 6814 1 1 1 GLY HA3 H 19.682 -15.566 -3.366 1.00 . A A . 1 GLY HA3 1 1
12 6815 1 1 1 GLY N N 18.504 -15.117 -1.725 1.00 . A A . 1 GLY N 1 1
12 6816 1 1 1 GLY O O 18.353 -17.735 -3.553 1.00 . A A . 1 GLY O 1 1
12 6817 1 1 2 SER C C 14.465 -16.943 -5.062 1.00 . A A . 2 SER C 1 1
12 6818 1 1 2 SER CA C 15.721 -17.485 -4.385 1.00 . A A . 2 SER CA 1 1
12 6819 1 1 2 SER CB C 15.334 -18.358 -3.191 1.00 . A A . 2 SER CB 1 1
12 6820 1 1 2 SER H H 16.241 -15.480 -3.948 1.00 . A A . 2 SER H 1 1
12 6821 1 1 2 SER HA H 16.269 -18.085 -5.097 1.00 . A A . 2 SER HA 1 1
12 6822 1 1 2 SER HB2 H 14.767 -19.208 -3.538 1.00 . A A . 2 SER HB2 1 1
12 6823 1 1 2 SER HB3 H 16.230 -18.702 -2.694 1.00 . A A . 2 SER HB3 1 1
12 6824 1 1 2 SER HG H 13.937 -17.063 -2.736 1.00 . A A . 2 SER HG 1 1
12 6825 1 1 2 SER N N 16.590 -16.396 -3.956 1.00 . A A . 2 SER N 1 1
12 6826 1 1 2 SER O O 14.048 -15.814 -4.807 1.00 . A A . 2 SER O 1 1
12 6827 1 1 2 SER OG O 14.547 -17.633 -2.262 1.00 . A A . 2 SER OG 1 1
12 6828 1 1 3 SER C C 11.476 -18.230 -6.235 1.00 . A A . 3 SER C 1 1
12 6829 1 1 3 SER CA C 12.662 -17.360 -6.643 1.00 . A A . 3 SER CA 1 1
12 6830 1 1 3 SER CB C 12.886 -17.458 -8.153 1.00 . A A . 3 SER CB 1 1
12 6831 1 1 3 SER H H 14.249 -18.647 -6.086 1.00 . A A . 3 SER H 1 1
12 6832 1 1 3 SER HA H 12.446 -16.334 -6.385 1.00 . A A . 3 SER HA 1 1
12 6833 1 1 3 SER HB2 H 13.851 -17.042 -8.399 1.00 . A A . 3 SER HB2 1 1
12 6834 1 1 3 SER HB3 H 12.854 -18.496 -8.452 1.00 . A A . 3 SER HB3 1 1
12 6835 1 1 3 SER HG H 11.035 -17.168 -8.726 1.00 . A A . 3 SER HG 1 1
12 6836 1 1 3 SER N N 13.868 -17.758 -5.926 1.00 . A A . 3 SER N 1 1
12 6837 1 1 3 SER O O 11.263 -19.307 -6.790 1.00 . A A . 3 SER O 1 1
12 6838 1 1 3 SER OG O 11.887 -16.747 -8.864 1.00 . A A . 3 SER OG 1 1
12 6839 1 1 4 GLY C C 8.246 -17.791 -5.096 1.00 . A A . 4 GLY C 1 1
12 6840 1 1 4 GLY CA C 9.553 -18.498 -4.795 1.00 . A A . 4 GLY CA 1 1
12 6841 1 1 4 GLY H H 10.926 -16.887 -4.856 1.00 . A A . 4 GLY H 1 1
12 6842 1 1 4 GLY HA2 H 9.545 -19.466 -5.275 1.00 . A A . 4 GLY HA2 1 1
12 6843 1 1 4 GLY HA3 H 9.636 -18.638 -3.727 1.00 . A A . 4 GLY HA3 1 1
12 6844 1 1 4 GLY N N 10.707 -17.753 -5.262 1.00 . A A . 4 GLY N 1 1
12 6845 1 1 4 GLY O O 7.907 -16.798 -4.451 1.00 . A A . 4 GLY O 1 1
12 6846 1 1 5 SER C C 5.098 -18.259 -5.614 1.00 . A A . 5 SER C 1 1
12 6847 1 1 5 SER CA C 6.237 -17.708 -6.467 1.00 . A A . 5 SER CA 1 1
12 6848 1 1 5 SER CB C 5.956 -17.975 -7.947 1.00 . A A . 5 SER CB 1 1
12 6849 1 1 5 SER H H 7.835 -19.093 -6.556 1.00 . A A . 5 SER H 1 1
12 6850 1 1 5 SER HA H 6.305 -16.642 -6.309 1.00 . A A . 5 SER HA 1 1
12 6851 1 1 5 SER HB2 H 6.040 -19.033 -8.141 1.00 . A A . 5 SER HB2 1 1
12 6852 1 1 5 SER HB3 H 4.956 -17.643 -8.186 1.00 . A A . 5 SER HB3 1 1
12 6853 1 1 5 SER HG H 6.930 -17.721 -9.627 1.00 . A A . 5 SER HG 1 1
12 6854 1 1 5 SER N N 7.511 -18.301 -6.079 1.00 . A A . 5 SER N 1 1
12 6855 1 1 5 SER O O 4.268 -17.506 -5.105 1.00 . A A . 5 SER O 1 1
12 6856 1 1 5 SER OG O 6.876 -17.284 -8.774 1.00 . A A . 5 SER OG 1 1
12 6857 1 1 6 SER C C 4.119 -19.822 -3.208 1.00 . A A . 6 SER C 1 1
12 6858 1 1 6 SER CA C 4.029 -20.234 -4.674 1.00 . A A . 6 SER CA 1 1
12 6859 1 1 6 SER CB C 4.148 -21.754 -4.797 1.00 . A A . 6 SER CB 1 1
12 6860 1 1 6 SER H H 5.757 -20.126 -5.893 1.00 . A A . 6 SER H 1 1
12 6861 1 1 6 SER HA H 3.071 -19.924 -5.065 1.00 . A A . 6 SER HA 1 1
12 6862 1 1 6 SER HB2 H 3.270 -22.217 -4.373 1.00 . A A . 6 SER HB2 1 1
12 6863 1 1 6 SER HB3 H 4.229 -22.023 -5.841 1.00 . A A . 6 SER HB3 1 1
12 6864 1 1 6 SER HG H 5.852 -21.492 -3.866 1.00 . A A . 6 SER HG 1 1
12 6865 1 1 6 SER N N 5.067 -19.580 -5.462 1.00 . A A . 6 SER N 1 1
12 6866 1 1 6 SER O O 5.204 -19.558 -2.691 1.00 . A A . 6 SER O 1 1
12 6867 1 1 6 SER OG O 5.293 -22.233 -4.112 1.00 . A A . 6 SER OG 1 1
12 6868 1 1 7 GLY C C 1.750 -18.511 -0.806 1.00 . A A . 7 GLY C 1 1
12 6869 1 1 7 GLY CA C 2.939 -19.389 -1.143 1.00 . A A . 7 GLY CA 1 1
12 6870 1 1 7 GLY H H 2.135 -19.990 -3.006 1.00 . A A . 7 GLY H 1 1
12 6871 1 1 7 GLY HA2 H 2.896 -20.283 -0.539 1.00 . A A . 7 GLY HA2 1 1
12 6872 1 1 7 GLY HA3 H 3.846 -18.852 -0.908 1.00 . A A . 7 GLY HA3 1 1
12 6873 1 1 7 GLY N N 2.969 -19.769 -2.543 1.00 . A A . 7 GLY N 1 1
12 6874 1 1 7 GLY O O 0.873 -18.295 -1.642 1.00 . A A . 7 GLY O 1 1
12 6875 1 1 8 SER C C 1.065 -15.689 0.920 1.00 . A A . 8 SER C 1 1
12 6876 1 1 8 SER CA C 0.627 -17.150 0.870 1.00 . A A . 8 SER CA 1 1
12 6877 1 1 8 SER CB C 0.136 -17.594 2.250 1.00 . A A . 8 SER CB 1 1
12 6878 1 1 8 SER H H 2.449 -18.214 1.044 1.00 . A A . 8 SER H 1 1
12 6879 1 1 8 SER HA H -0.182 -17.247 0.161 1.00 . A A . 8 SER HA 1 1
12 6880 1 1 8 SER HB2 H -0.152 -18.633 2.209 1.00 . A A . 8 SER HB2 1 1
12 6881 1 1 8 SER HB3 H 0.931 -17.468 2.970 1.00 . A A . 8 SER HB3 1 1
12 6882 1 1 8 SER HG H -1.058 -16.863 3.621 1.00 . A A . 8 SER HG 1 1
12 6883 1 1 8 SER N N 1.720 -18.005 0.423 1.00 . A A . 8 SER N 1 1
12 6884 1 1 8 SER O O 2.247 -15.389 1.080 1.00 . A A . 8 SER O 1 1
12 6885 1 1 8 SER OG O -0.981 -16.827 2.665 1.00 . A A . 8 SER OG 1 1
12 6886 1 1 9 GLY C C 0.048 -12.666 -0.484 1.00 . A A . 9 GLY C 1 1
12 6887 1 1 9 GLY CA C 0.406 -13.365 0.812 1.00 . A A . 9 GLY CA 1 1
12 6888 1 1 9 GLY H H -0.824 -15.081 0.656 1.00 . A A . 9 GLY H 1 1
12 6889 1 1 9 GLY HA2 H -0.145 -12.907 1.620 1.00 . A A . 9 GLY HA2 1 1
12 6890 1 1 9 GLY HA3 H 1.463 -13.240 0.995 1.00 . A A . 9 GLY HA3 1 1
12 6891 1 1 9 GLY N N 0.101 -14.783 0.781 1.00 . A A . 9 GLY N 1 1
12 6892 1 1 9 GLY O O 0.820 -11.853 -0.992 1.00 . A A . 9 GLY O 1 1
12 6893 1 1 10 GLU C C -2.582 -11.263 -1.998 1.00 . A A . 10 GLU C 1 1
12 6894 1 1 10 GLU CA C -1.582 -12.383 -2.269 1.00 . A A . 10 GLU CA 1 1
12 6895 1 1 10 GLU CB C -2.219 -13.443 -3.170 1.00 . A A . 10 GLU CB 1 1
12 6896 1 1 10 GLU CD C -3.872 -13.795 -5.047 1.00 . A A . 10 GLU CD 1 1
12 6897 1 1 10 GLU CG C -2.830 -12.876 -4.440 1.00 . A A . 10 GLU CG 1 1
12 6898 1 1 10 GLU H H -1.696 -13.641 -0.570 1.00 . A A . 10 GLU H 1 1
12 6899 1 1 10 GLU HA H -0.722 -11.967 -2.771 1.00 . A A . 10 GLU HA 1 1
12 6900 1 1 10 GLU HB2 H -1.462 -14.162 -3.449 1.00 . A A . 10 GLU HB2 1 1
12 6901 1 1 10 GLU HB3 H -2.996 -13.949 -2.616 1.00 . A A . 10 GLU HB3 1 1
12 6902 1 1 10 GLU HG2 H -3.298 -11.931 -4.208 1.00 . A A . 10 GLU HG2 1 1
12 6903 1 1 10 GLU HG3 H -2.044 -12.719 -5.164 1.00 . A A . 10 GLU HG3 1 1
12 6904 1 1 10 GLU N N -1.125 -12.985 -1.022 1.00 . A A . 10 GLU N 1 1
12 6905 1 1 10 GLU O O -3.398 -11.352 -1.080 1.00 . A A . 10 GLU O 1 1
12 6906 1 1 10 GLU OE1 O -5.048 -13.714 -4.635 1.00 . A A . 10 GLU OE1 1 1
12 6907 1 1 10 GLU OE2 O -3.511 -14.595 -5.935 1.00 . A A . 10 GLU OE2 1 1
12 6908 1 1 11 LYS C C -3.767 -8.474 -4.012 1.00 . A A . 11 LYS C 1 1
12 6909 1 1 11 LYS CA C -3.412 -9.070 -2.654 1.00 . A A . 11 LYS CA 1 1
12 6910 1 1 11 LYS CB C -2.769 -8.000 -1.768 1.00 . A A . 11 LYS CB 1 1
12 6911 1 1 11 LYS CD C -2.094 -7.390 0.574 1.00 . A A . 11 LYS CD 1 1
12 6912 1 1 11 LYS CE C -2.341 -7.632 2.055 1.00 . A A . 11 LYS CE 1 1
12 6913 1 1 11 LYS CG C -3.067 -8.176 -0.289 1.00 . A A . 11 LYS CG 1 1
12 6914 1 1 11 LYS H H -1.841 -10.196 -3.518 1.00 . A A . 11 LYS H 1 1
12 6915 1 1 11 LYS HA H -4.316 -9.422 -2.181 1.00 . A A . 11 LYS HA 1 1
12 6916 1 1 11 LYS HB2 H -1.698 -8.033 -1.904 1.00 . A A . 11 LYS HB2 1 1
12 6917 1 1 11 LYS HB3 H -3.133 -7.030 -2.074 1.00 . A A . 11 LYS HB3 1 1
12 6918 1 1 11 LYS HD2 H -1.086 -7.696 0.334 1.00 . A A . 11 LYS HD2 1 1
12 6919 1 1 11 LYS HD3 H -2.212 -6.336 0.365 1.00 . A A . 11 LYS HD3 1 1
12 6920 1 1 11 LYS HE2 H -3.405 -7.686 2.225 1.00 . A A . 11 LYS HE2 1 1
12 6921 1 1 11 LYS HE3 H -1.884 -8.570 2.334 1.00 . A A . 11 LYS HE3 1 1
12 6922 1 1 11 LYS HG2 H -4.070 -7.828 -0.089 1.00 . A A . 11 LYS HG2 1 1
12 6923 1 1 11 LYS HG3 H -2.992 -9.225 -0.038 1.00 . A A . 11 LYS HG3 1 1
12 6924 1 1 11 LYS HZ1 H -2.392 -6.357 3.709 1.00 . A A . 11 LYS HZ1 1 1
12 6925 1 1 11 LYS HZ2 H -1.674 -5.673 2.338 1.00 . A A . 11 LYS HZ2 1 1
12 6926 1 1 11 LYS HZ3 H -0.831 -6.821 3.249 1.00 . A A . 11 LYS HZ3 1 1
12 6927 1 1 11 LYS N N -2.513 -10.209 -2.804 1.00 . A A . 11 LYS N 1 1
12 6928 1 1 11 LYS NZ N -1.770 -6.544 2.897 1.00 . A A . 11 LYS NZ 1 1
12 6929 1 1 11 LYS O O -3.074 -8.683 -5.009 1.00 . A A . 11 LYS O 1 1
12 6930 1 1 12 PRO C C -4.423 -5.937 -5.735 1.00 . A A . 12 PRO C 1 1
12 6931 1 1 12 PRO CA C -5.341 -7.070 -5.286 1.00 . A A . 12 PRO CA 1 1
12 6932 1 1 12 PRO CB C -6.716 -6.521 -4.896 1.00 . A A . 12 PRO CB 1 1
12 6933 1 1 12 PRO CD C -5.744 -7.421 -2.906 1.00 . A A . 12 PRO CD 1 1
12 6934 1 1 12 PRO CG C -6.644 -6.332 -3.420 1.00 . A A . 12 PRO CG 1 1
12 6935 1 1 12 PRO HA H -5.450 -7.783 -6.090 1.00 . A A . 12 PRO HA 1 1
12 6936 1 1 12 PRO HB2 H -6.891 -5.585 -5.407 1.00 . A A . 12 PRO HB2 1 1
12 6937 1 1 12 PRO HB3 H -7.481 -7.234 -5.165 1.00 . A A . 12 PRO HB3 1 1
12 6938 1 1 12 PRO HD2 H -5.168 -7.069 -2.063 1.00 . A A . 12 PRO HD2 1 1
12 6939 1 1 12 PRO HD3 H -6.323 -8.291 -2.632 1.00 . A A . 12 PRO HD3 1 1
12 6940 1 1 12 PRO HG2 H -6.226 -5.363 -3.194 1.00 . A A . 12 PRO HG2 1 1
12 6941 1 1 12 PRO HG3 H -7.630 -6.426 -2.990 1.00 . A A . 12 PRO HG3 1 1
12 6942 1 1 12 PRO N N -4.870 -7.713 -4.055 1.00 . A A . 12 PRO N 1 1
12 6943 1 1 12 PRO O O -4.471 -5.506 -6.887 1.00 . A A . 12 PRO O 1 1
12 6944 1 1 13 PHE C C -1.432 -4.445 -4.217 1.00 . A A . 13 PHE C 1 1
12 6945 1 1 13 PHE CA C -2.660 -4.376 -5.120 1.00 . A A . 13 PHE CA 1 1
12 6946 1 1 13 PHE CB C -3.352 -3.022 -4.955 1.00 . A A . 13 PHE CB 1 1
12 6947 1 1 13 PHE CD1 C -5.750 -3.451 -5.558 1.00 . A A . 13 PHE CD1 1 1
12 6948 1 1 13 PHE CD2 C -4.450 -2.065 -6.998 1.00 . A A . 13 PHE CD2 1 1
12 6949 1 1 13 PHE CE1 C -6.845 -3.289 -6.385 1.00 . A A . 13 PHE CE1 1 1
12 6950 1 1 13 PHE CE2 C -5.543 -1.899 -7.829 1.00 . A A . 13 PHE CE2 1 1
12 6951 1 1 13 PHE CG C -4.541 -2.843 -5.855 1.00 . A A . 13 PHE CG 1 1
12 6952 1 1 13 PHE CZ C -6.742 -2.511 -7.521 1.00 . A A . 13 PHE CZ 1 1
12 6953 1 1 13 PHE H H -3.597 -5.844 -3.916 1.00 . A A . 13 PHE H 1 1
12 6954 1 1 13 PHE HA H -2.345 -4.487 -6.146 1.00 . A A . 13 PHE HA 1 1
12 6955 1 1 13 PHE HB2 H -3.691 -2.920 -3.935 1.00 . A A . 13 PHE HB2 1 1
12 6956 1 1 13 PHE HB3 H -2.646 -2.235 -5.175 1.00 . A A . 13 PHE HB3 1 1
12 6957 1 1 13 PHE HD1 H -5.833 -4.059 -4.669 1.00 . A A . 13 PHE HD1 1 1
12 6958 1 1 13 PHE HD2 H -3.512 -1.586 -7.240 1.00 . A A . 13 PHE HD2 1 1
12 6959 1 1 13 PHE HE1 H -7.782 -3.768 -6.142 1.00 . A A . 13 PHE HE1 1 1
12 6960 1 1 13 PHE HE2 H -5.458 -1.289 -8.717 1.00 . A A . 13 PHE HE2 1 1
12 6961 1 1 13 PHE HZ H -7.596 -2.382 -8.169 1.00 . A A . 13 PHE HZ 1 1
12 6962 1 1 13 PHE N N -3.588 -5.459 -4.818 1.00 . A A . 13 PHE N 1 1
12 6963 1 1 13 PHE O O -1.521 -4.224 -3.009 1.00 . A A . 13 PHE O 1 1
12 6964 1 1 14 LYS C C 2.068 -4.048 -4.742 1.00 . A A . 14 LYS C 1 1
12 6965 1 1 14 LYS CA C 0.964 -4.853 -4.065 1.00 . A A . 14 LYS CA 1 1
12 6966 1 1 14 LYS CB C 1.390 -6.317 -3.935 1.00 . A A . 14 LYS CB 1 1
12 6967 1 1 14 LYS CD C 1.440 -8.608 -4.964 1.00 . A A . 14 LYS CD 1 1
12 6968 1 1 14 LYS CE C 1.651 -9.345 -6.277 1.00 . A A . 14 LYS CE 1 1
12 6969 1 1 14 LYS CG C 1.148 -7.134 -5.192 1.00 . A A . 14 LYS CG 1 1
12 6970 1 1 14 LYS H H -0.277 -4.920 -5.779 1.00 . A A . 14 LYS H 1 1
12 6971 1 1 14 LYS HA H 0.793 -4.448 -3.079 1.00 . A A . 14 LYS HA 1 1
12 6972 1 1 14 LYS HB2 H 2.445 -6.353 -3.706 1.00 . A A . 14 LYS HB2 1 1
12 6973 1 1 14 LYS HB3 H 0.838 -6.770 -3.124 1.00 . A A . 14 LYS HB3 1 1
12 6974 1 1 14 LYS HD2 H 2.333 -8.701 -4.364 1.00 . A A . 14 LYS HD2 1 1
12 6975 1 1 14 LYS HD3 H 0.605 -9.054 -4.441 1.00 . A A . 14 LYS HD3 1 1
12 6976 1 1 14 LYS HE2 H 2.268 -8.736 -6.921 1.00 . A A . 14 LYS HE2 1 1
12 6977 1 1 14 LYS HE3 H 2.154 -10.278 -6.074 1.00 . A A . 14 LYS HE3 1 1
12 6978 1 1 14 LYS HG2 H 0.115 -7.025 -5.489 1.00 . A A . 14 LYS HG2 1 1
12 6979 1 1 14 LYS HG3 H 1.791 -6.767 -5.979 1.00 . A A . 14 LYS HG3 1 1
12 6980 1 1 14 LYS HZ1 H -0.303 -8.844 -6.819 1.00 . A A . 14 LYS HZ1 1 1
12 6981 1 1 14 LYS HZ2 H -0.059 -10.502 -6.592 1.00 . A A . 14 LYS HZ2 1 1
12 6982 1 1 14 LYS HZ3 H 0.522 -9.745 -7.989 1.00 . A A . 14 LYS HZ3 1 1
12 6983 1 1 14 LYS N N -0.284 -4.754 -4.812 1.00 . A A . 14 LYS N 1 1
12 6984 1 1 14 LYS NZ N 0.363 -9.628 -6.968 1.00 . A A . 14 LYS NZ 1 1
12 6985 1 1 14 LYS O O 1.962 -3.696 -5.917 1.00 . A A . 14 LYS O 1 1
12 6986 1 1 15 CYS C C 5.079 -3.845 -5.487 1.00 . A A . 15 CYS C 1 1
12 6987 1 1 15 CYS CA C 4.254 -2.999 -4.522 1.00 . A A . 15 CYS CA 1 1
12 6988 1 1 15 CYS CB C 5.139 -2.499 -3.379 1.00 . A A . 15 CYS CB 1 1
12 6989 1 1 15 CYS H H 3.155 -4.070 -3.064 1.00 . A A . 15 CYS H 1 1
12 6990 1 1 15 CYS HA H 3.857 -2.149 -5.057 1.00 . A A . 15 CYS HA 1 1
12 6991 1 1 15 CYS HB2 H 4.525 -1.978 -2.660 1.00 . A A . 15 CYS HB2 1 1
12 6992 1 1 15 CYS HB3 H 5.606 -3.347 -2.899 1.00 . A A . 15 CYS HB3 1 1
12 6993 1 1 15 CYS N N 3.129 -3.761 -3.994 1.00 . A A . 15 CYS N 1 1
12 6994 1 1 15 CYS O O 5.167 -5.064 -5.340 1.00 . A A . 15 CYS O 1 1
12 6995 1 1 15 CYS SG S 6.461 -1.362 -3.905 1.00 . A A . 15 CYS SG 1 1
12 6996 1 1 16 GLU C C 7.958 -3.939 -7.020 1.00 . A A . 16 GLU C 1 1
12 6997 1 1 16 GLU CA C 6.499 -3.882 -7.463 1.00 . A A . 16 GLU CA 1 1
12 6998 1 1 16 GLU CB C 6.394 -3.186 -8.822 1.00 . A A . 16 GLU CB 1 1
12 6999 1 1 16 GLU CD C 6.835 -0.746 -8.340 1.00 . A A . 16 GLU CD 1 1
12 7000 1 1 16 GLU CG C 7.353 -2.018 -8.983 1.00 . A A . 16 GLU CG 1 1
12 7001 1 1 16 GLU H H 5.574 -2.218 -6.539 1.00 . A A . 16 GLU H 1 1
12 7002 1 1 16 GLU HA H 6.125 -4.890 -7.556 1.00 . A A . 16 GLU HA 1 1
12 7003 1 1 16 GLU HB2 H 6.603 -3.906 -9.599 1.00 . A A . 16 GLU HB2 1 1
12 7004 1 1 16 GLU HB3 H 5.387 -2.818 -8.946 1.00 . A A . 16 GLU HB3 1 1
12 7005 1 1 16 GLU HG2 H 8.296 -2.276 -8.525 1.00 . A A . 16 GLU HG2 1 1
12 7006 1 1 16 GLU HG3 H 7.504 -1.836 -10.037 1.00 . A A . 16 GLU HG3 1 1
12 7007 1 1 16 GLU N N 5.682 -3.190 -6.474 1.00 . A A . 16 GLU N 1 1
12 7008 1 1 16 GLU O O 8.718 -4.802 -7.459 1.00 . A A . 16 GLU O 1 1
12 7009 1 1 16 GLU OE1 O 6.459 -0.794 -7.150 1.00 . A A . 16 GLU OE1 1 1
12 7010 1 1 16 GLU OE2 O 6.806 0.297 -9.026 1.00 . A A . 16 GLU OE2 1 1
12 7011 1 1 17 GLU C C 9.974 -4.088 -4.656 1.00 . A A . 17 GLU C 1 1
12 7012 1 1 17 GLU CA C 9.710 -2.956 -5.645 1.00 . A A . 17 GLU CA 1 1
12 7013 1 1 17 GLU CB C 9.976 -1.606 -4.975 1.00 . A A . 17 GLU CB 1 1
12 7014 1 1 17 GLU CD C 11.552 -0.488 -6.602 1.00 . A A . 17 GLU CD 1 1
12 7015 1 1 17 GLU CG C 10.178 -0.467 -5.960 1.00 . A A . 17 GLU CG 1 1
12 7016 1 1 17 GLU H H 7.690 -2.351 -5.834 1.00 . A A . 17 GLU H 1 1
12 7017 1 1 17 GLU HA H 10.377 -3.067 -6.487 1.00 . A A . 17 GLU HA 1 1
12 7018 1 1 17 GLU HB2 H 9.137 -1.362 -4.340 1.00 . A A . 17 GLU HB2 1 1
12 7019 1 1 17 GLU HB3 H 10.864 -1.690 -4.367 1.00 . A A . 17 GLU HB3 1 1
12 7020 1 1 17 GLU HG2 H 9.433 -0.544 -6.738 1.00 . A A . 17 GLU HG2 1 1
12 7021 1 1 17 GLU HG3 H 10.056 0.470 -5.437 1.00 . A A . 17 GLU HG3 1 1
12 7022 1 1 17 GLU N N 8.342 -3.012 -6.147 1.00 . A A . 17 GLU N 1 1
12 7023 1 1 17 GLU O O 10.805 -4.962 -4.903 1.00 . A A . 17 GLU O 1 1
12 7024 1 1 17 GLU OE1 O 11.893 -1.505 -7.242 1.00 . A A . 17 GLU OE1 1 1
12 7025 1 1 17 GLU OE2 O 12.285 0.514 -6.465 1.00 . A A . 17 GLU OE2 1 1
12 7026 1 1 18 CYS C C 8.297 -6.119 -2.593 1.00 . A A . 18 CYS C 1 1
12 7027 1 1 18 CYS CA C 9.417 -5.086 -2.508 1.00 . A A . 18 CYS CA 1 1
12 7028 1 1 18 CYS CB C 9.430 -4.445 -1.119 1.00 . A A . 18 CYS CB 1 1
12 7029 1 1 18 CYS H H 8.613 -3.341 -3.395 1.00 . A A . 18 CYS H 1 1
12 7030 1 1 18 CYS HA H 10.361 -5.583 -2.674 1.00 . A A . 18 CYS HA 1 1
12 7031 1 1 18 CYS HB2 H 9.362 -5.222 -0.371 1.00 . A A . 18 CYS HB2 1 1
12 7032 1 1 18 CYS HB3 H 10.357 -3.907 -0.988 1.00 . A A . 18 CYS HB3 1 1
12 7033 1 1 18 CYS N N 9.261 -4.064 -3.535 1.00 . A A . 18 CYS N 1 1
12 7034 1 1 18 CYS O O 8.550 -7.321 -2.653 1.00 . A A . 18 CYS O 1 1
12 7035 1 1 18 CYS SG S 8.064 -3.276 -0.827 1.00 . A A . 18 CYS SG 1 1
12 7036 1 1 19 GLY C C 4.892 -6.262 -1.591 1.00 . A A . 19 GLY C 1 1
12 7037 1 1 19 GLY CA C 5.916 -6.534 -2.675 1.00 . A A . 19 GLY CA 1 1
12 7038 1 1 19 GLY H H 6.915 -4.671 -2.547 1.00 . A A . 19 GLY H 1 1
12 7039 1 1 19 GLY HA2 H 5.445 -6.415 -3.639 1.00 . A A . 19 GLY HA2 1 1
12 7040 1 1 19 GLY HA3 H 6.264 -7.552 -2.578 1.00 . A A . 19 GLY HA3 1 1
12 7041 1 1 19 GLY N N 7.057 -5.639 -2.597 1.00 . A A . 19 GLY N 1 1
12 7042 1 1 19 GLY O O 4.048 -7.109 -1.298 1.00 . A A . 19 GLY O 1 1
12 7043 1 1 20 LYS C C 2.609 -5.090 -0.295 1.00 . A A . 20 LYS C 1 1
12 7044 1 1 20 LYS CA C 4.038 -4.696 0.065 1.00 . A A . 20 LYS CA 1 1
12 7045 1 1 20 LYS CB C 4.114 -3.189 0.319 1.00 . A A . 20 LYS CB 1 1
12 7046 1 1 20 LYS CD C 5.137 -2.736 2.568 1.00 . A A . 20 LYS CD 1 1
12 7047 1 1 20 LYS CE C 4.858 -2.559 4.053 1.00 . A A . 20 LYS CE 1 1
12 7048 1 1 20 LYS CG C 3.849 -2.801 1.764 1.00 . A A . 20 LYS CG 1 1
12 7049 1 1 20 LYS H H 5.660 -4.445 -1.271 1.00 . A A . 20 LYS H 1 1
12 7050 1 1 20 LYS HA H 4.327 -5.219 0.964 1.00 . A A . 20 LYS HA 1 1
12 7051 1 1 20 LYS HB2 H 5.099 -2.840 0.049 1.00 . A A . 20 LYS HB2 1 1
12 7052 1 1 20 LYS HB3 H 3.382 -2.694 -0.304 1.00 . A A . 20 LYS HB3 1 1
12 7053 1 1 20 LYS HD2 H 5.688 -3.654 2.424 1.00 . A A . 20 LYS HD2 1 1
12 7054 1 1 20 LYS HD3 H 5.727 -1.901 2.219 1.00 . A A . 20 LYS HD3 1 1
12 7055 1 1 20 LYS HE2 H 5.765 -2.235 4.540 1.00 . A A . 20 LYS HE2 1 1
12 7056 1 1 20 LYS HE3 H 4.095 -1.804 4.175 1.00 . A A . 20 LYS HE3 1 1
12 7057 1 1 20 LYS HG2 H 3.375 -1.832 1.786 1.00 . A A . 20 LYS HG2 1 1
12 7058 1 1 20 LYS HG3 H 3.194 -3.536 2.210 1.00 . A A . 20 LYS HG3 1 1
12 7059 1 1 20 LYS HZ1 H 3.964 -3.625 5.611 1.00 . A A . 20 LYS HZ1 1 1
12 7060 1 1 20 LYS HZ2 H 5.196 -4.473 4.819 1.00 . A A . 20 LYS HZ2 1 1
12 7061 1 1 20 LYS HZ3 H 3.687 -4.288 4.079 1.00 . A A . 20 LYS HZ3 1 1
12 7062 1 1 20 LYS N N 4.965 -5.078 -0.993 1.00 . A A . 20 LYS N 1 1
12 7063 1 1 20 LYS NZ N 4.394 -3.825 4.685 1.00 . A A . 20 LYS NZ 1 1
12 7064 1 1 20 LYS O O 2.301 -5.352 -1.457 1.00 . A A . 20 LYS O 1 1
12 7065 1 1 21 GLY C C -0.591 -4.319 0.663 1.00 . A A . 21 GLY C 1 1
12 7066 1 1 21 GLY CA C 0.353 -5.490 0.477 1.00 . A A . 21 GLY CA 1 1
12 7067 1 1 21 GLY H H 2.041 -4.910 1.616 1.00 . A A . 21 GLY H 1 1
12 7068 1 1 21 GLY HA2 H 0.253 -5.863 -0.531 1.00 . A A . 21 GLY HA2 1 1
12 7069 1 1 21 GLY HA3 H 0.076 -6.273 1.168 1.00 . A A . 21 GLY HA3 1 1
12 7070 1 1 21 GLY N N 1.739 -5.129 0.710 1.00 . A A . 21 GLY N 1 1
12 7071 1 1 21 GLY O O -0.433 -3.526 1.592 1.00 . A A . 21 GLY O 1 1
12 7072 1 1 22 PHE C C -3.895 -3.563 -0.715 1.00 . A A . 22 PHE C 1 1
12 7073 1 1 22 PHE CA C -2.547 -3.122 -0.154 1.00 . A A . 22 PHE CA 1 1
12 7074 1 1 22 PHE CB C -2.036 -1.902 -0.922 1.00 . A A . 22 PHE CB 1 1
12 7075 1 1 22 PHE CD1 C -0.304 -1.031 0.671 1.00 . A A . 22 PHE CD1 1 1
12 7076 1 1 22 PHE CD2 C 0.392 -1.675 -1.517 1.00 . A A . 22 PHE CD2 1 1
12 7077 1 1 22 PHE CE1 C 0.997 -0.687 0.987 1.00 . A A . 22 PHE CE1 1 1
12 7078 1 1 22 PHE CE2 C 1.694 -1.334 -1.207 1.00 . A A . 22 PHE CE2 1 1
12 7079 1 1 22 PHE CG C -0.621 -1.529 -0.582 1.00 . A A . 22 PHE CG 1 1
12 7080 1 1 22 PHE CZ C 1.997 -0.838 0.047 1.00 . A A . 22 PHE CZ 1 1
12 7081 1 1 22 PHE H H -1.649 -4.871 -0.941 1.00 . A A . 22 PHE H 1 1
12 7082 1 1 22 PHE HA H -2.672 -2.856 0.885 1.00 . A A . 22 PHE HA 1 1
12 7083 1 1 22 PHE HB2 H -2.079 -2.108 -1.981 1.00 . A A . 22 PHE HB2 1 1
12 7084 1 1 22 PHE HB3 H -2.667 -1.055 -0.699 1.00 . A A . 22 PHE HB3 1 1
12 7085 1 1 22 PHE HD1 H -1.086 -0.912 1.408 1.00 . A A . 22 PHE HD1 1 1
12 7086 1 1 22 PHE HD2 H 0.156 -2.062 -2.498 1.00 . A A . 22 PHE HD2 1 1
12 7087 1 1 22 PHE HE1 H 1.230 -0.300 1.968 1.00 . A A . 22 PHE HE1 1 1
12 7088 1 1 22 PHE HE2 H 2.474 -1.452 -1.944 1.00 . A A . 22 PHE HE2 1 1
12 7089 1 1 22 PHE HZ H 3.014 -0.570 0.291 1.00 . A A . 22 PHE HZ 1 1
12 7090 1 1 22 PHE N N -1.575 -4.207 -0.223 1.00 . A A . 22 PHE N 1 1
12 7091 1 1 22 PHE O O -4.017 -4.645 -1.290 1.00 . A A . 22 PHE O 1 1
12 7092 1 1 23 TYR C C -6.691 -1.998 -2.074 1.00 . A A . 23 TYR C 1 1
12 7093 1 1 23 TYR CA C -6.246 -3.020 -1.032 1.00 . A A . 23 TYR CA 1 1
12 7094 1 1 23 TYR CB C -7.240 -3.044 0.131 1.00 . A A . 23 TYR CB 1 1
12 7095 1 1 23 TYR CD1 C -6.506 -5.309 0.975 1.00 . A A . 23 TYR CD1 1 1
12 7096 1 1 23 TYR CD2 C -6.813 -3.560 2.566 1.00 . A A . 23 TYR CD2 1 1
12 7097 1 1 23 TYR CE1 C -6.146 -6.175 1.989 1.00 . A A . 23 TYR CE1 1 1
12 7098 1 1 23 TYR CE2 C -6.453 -4.419 3.586 1.00 . A A . 23 TYR CE2 1 1
12 7099 1 1 23 TYR CG C -6.845 -3.988 1.244 1.00 . A A . 23 TYR CG 1 1
12 7100 1 1 23 TYR CZ C -6.120 -5.725 3.293 1.00 . A A . 23 TYR CZ 1 1
12 7101 1 1 23 TYR H H -4.746 -1.870 -0.079 1.00 . A A . 23 TYR H 1 1
12 7102 1 1 23 TYR HA H -6.220 -3.997 -1.491 1.00 . A A . 23 TYR HA 1 1
12 7103 1 1 23 TYR HB2 H -7.318 -2.053 0.550 1.00 . A A . 23 TYR HB2 1 1
12 7104 1 1 23 TYR HB3 H -8.207 -3.352 -0.238 1.00 . A A . 23 TYR HB3 1 1
12 7105 1 1 23 TYR HD1 H -6.527 -5.658 -0.048 1.00 . A A . 23 TYR HD1 1 1
12 7106 1 1 23 TYR HD2 H -7.074 -2.537 2.792 1.00 . A A . 23 TYR HD2 1 1
12 7107 1 1 23 TYR HE1 H -5.885 -7.198 1.760 1.00 . A A . 23 TYR HE1 1 1
12 7108 1 1 23 TYR HE2 H -6.433 -4.068 4.607 1.00 . A A . 23 TYR HE2 1 1
12 7109 1 1 23 TYR HH H -5.993 -6.194 5.153 1.00 . A A . 23 TYR HH 1 1
12 7110 1 1 23 TYR N N -4.905 -2.717 -0.545 1.00 . A A . 23 TYR N 1 1
12 7111 1 1 23 TYR O O -7.416 -2.326 -3.014 1.00 . A A . 23 TYR O 1 1
12 7112 1 1 23 TYR OH O -5.762 -6.584 4.306 1.00 . A A . 23 TYR OH 1 1
12 7113 1 1 24 THR C C -5.374 0.821 -3.574 1.00 . A A . 24 THR C 1 1
12 7114 1 1 24 THR CA C -6.601 0.316 -2.824 1.00 . A A . 24 THR CA 1 1
12 7115 1 1 24 THR CB C -7.262 1.497 -2.089 1.00 . A A . 24 THR CB 1 1
12 7116 1 1 24 THR CG2 C -8.531 1.052 -1.379 1.00 . A A . 24 THR CG2 1 1
12 7117 1 1 24 THR H H -5.675 -0.556 -1.132 1.00 . A A . 24 THR H 1 1
12 7118 1 1 24 THR HA H -7.310 -0.078 -3.538 1.00 . A A . 24 THR HA 1 1
12 7119 1 1 24 THR HB H -7.520 2.255 -2.815 1.00 . A A . 24 THR HB 1 1
12 7120 1 1 24 THR HG1 H -6.103 1.382 -0.497 1.00 . A A . 24 THR HG1 1 1
12 7121 1 1 24 THR HG21 H -9.358 1.075 -2.073 1.00 . A A . 24 THR HG21 1 1
12 7122 1 1 24 THR HG22 H -8.735 1.718 -0.554 1.00 . A A . 24 THR HG22 1 1
12 7123 1 1 24 THR HG23 H -8.402 0.046 -1.007 1.00 . A A . 24 THR HG23 1 1
12 7124 1 1 24 THR N N -6.250 -0.755 -1.901 1.00 . A A . 24 THR N 1 1
12 7125 1 1 24 THR O O -4.298 0.967 -2.995 1.00 . A A . 24 THR O 1 1
12 7126 1 1 24 THR OG1 O -6.348 2.054 -1.137 1.00 . A A . 24 THR OG1 1 1
12 7127 1 1 25 ASN C C -3.737 2.747 -5.022 1.00 . A A . 25 ASN C 1 1
12 7128 1 1 25 ASN CA C -4.447 1.575 -5.694 1.00 . A A . 25 ASN CA 1 1
12 7129 1 1 25 ASN CB C -4.970 2.002 -7.067 1.00 . A A . 25 ASN CB 1 1
12 7130 1 1 25 ASN CG C -3.851 2.248 -8.061 1.00 . A A . 25 ASN CG 1 1
12 7131 1 1 25 ASN H H -6.424 0.950 -5.270 1.00 . A A . 25 ASN H 1 1
12 7132 1 1 25 ASN HA H -3.742 0.768 -5.822 1.00 . A A . 25 ASN HA 1 1
12 7133 1 1 25 ASN HB2 H -5.609 1.224 -7.460 1.00 . A A . 25 ASN HB2 1 1
12 7134 1 1 25 ASN HB3 H -5.540 2.912 -6.962 1.00 . A A . 25 ASN HB3 1 1
12 7135 1 1 25 ASN HD21 H -4.654 0.940 -9.326 1.00 . A A . 25 ASN HD21 1 1
12 7136 1 1 25 ASN HD22 H -3.195 1.698 -9.855 1.00 . A A . 25 ASN HD22 1 1
12 7137 1 1 25 ASN N N -5.543 1.086 -4.865 1.00 . A A . 25 ASN N 1 1
12 7138 1 1 25 ASN ND2 N -3.906 1.559 -9.195 1.00 . A A . 25 ASN ND2 1 1
12 7139 1 1 25 ASN O O -2.523 2.716 -4.819 1.00 . A A . 25 ASN O 1 1
12 7140 1 1 25 ASN OD1 O -2.949 3.048 -7.812 1.00 . A A . 25 ASN OD1 1 1
12 7141 1 1 26 SER C C -2.908 4.569 -2.984 1.00 . A A . 26 SER C 1 1
12 7142 1 1 26 SER CA C -3.947 4.960 -4.031 1.00 . A A . 26 SER CA 1 1
12 7143 1 1 26 SER CB C -5.061 5.781 -3.379 1.00 . A A . 26 SER CB 1 1
12 7144 1 1 26 SER H H -5.464 3.742 -4.866 1.00 . A A . 26 SER H 1 1
12 7145 1 1 26 SER HA H -3.467 5.559 -4.791 1.00 . A A . 26 SER HA 1 1
12 7146 1 1 26 SER HB2 H -5.917 5.808 -4.035 1.00 . A A . 26 SER HB2 1 1
12 7147 1 1 26 SER HB3 H -5.340 5.323 -2.441 1.00 . A A . 26 SER HB3 1 1
12 7148 1 1 26 SER HG H -5.368 7.713 -3.275 1.00 . A A . 26 SER HG 1 1
12 7149 1 1 26 SER N N -4.503 3.777 -4.678 1.00 . A A . 26 SER N 1 1
12 7150 1 1 26 SER O O -1.796 5.097 -2.971 1.00 . A A . 26 SER O 1 1
12 7151 1 1 26 SER OG O -4.635 7.110 -3.129 1.00 . A A . 26 SER OG 1 1
12 7152 1 1 27 GLN C C -1.100 2.602 -1.651 1.00 . A A . 27 GLN C 1 1
12 7153 1 1 27 GLN CA C -2.381 3.180 -1.057 1.00 . A A . 27 GLN CA 1 1
12 7154 1 1 27 GLN CB C -3.074 2.128 -0.189 1.00 . A A . 27 GLN CB 1 1
12 7155 1 1 27 GLN CD C -2.930 2.885 2.218 1.00 . A A . 27 GLN CD 1 1
12 7156 1 1 27 GLN CG C -3.818 2.715 1.000 1.00 . A A . 27 GLN CG 1 1
12 7157 1 1 27 GLN H H -4.179 3.258 -2.170 1.00 . A A . 27 GLN H 1 1
12 7158 1 1 27 GLN HA H -2.126 4.030 -0.442 1.00 . A A . 27 GLN HA 1 1
12 7159 1 1 27 GLN HB2 H -3.782 1.586 -0.797 1.00 . A A . 27 GLN HB2 1 1
12 7160 1 1 27 GLN HB3 H -2.330 1.440 0.184 1.00 . A A . 27 GLN HB3 1 1
12 7161 1 1 27 GLN HE21 H -4.455 2.456 3.419 1.00 . A A . 27 GLN HE21 1 1
12 7162 1 1 27 GLN HE22 H -2.954 2.796 4.203 1.00 . A A . 27 GLN HE22 1 1
12 7163 1 1 27 GLN HG2 H -4.209 3.683 0.722 1.00 . A A . 27 GLN HG2 1 1
12 7164 1 1 27 GLN HG3 H -4.635 2.058 1.257 1.00 . A A . 27 GLN HG3 1 1
12 7165 1 1 27 GLN N N -3.280 3.641 -2.108 1.00 . A A . 27 GLN N 1 1
12 7166 1 1 27 GLN NE2 N -3.504 2.694 3.400 1.00 . A A . 27 GLN NE2 1 1
12 7167 1 1 27 GLN O O 0.004 2.973 -1.251 1.00 . A A . 27 GLN O 1 1
12 7168 1 1 27 GLN OE1 O -1.742 3.184 2.097 1.00 . A A . 27 GLN OE1 1 1
12 7169 1 1 28 CYS C C 0.874 2.111 -3.760 1.00 . A A . 28 CYS C 1 1
12 7170 1 1 28 CYS CA C -0.110 1.061 -3.254 1.00 . A A . 28 CYS CA 1 1
12 7171 1 1 28 CYS CB C -0.576 0.180 -4.414 1.00 . A A . 28 CYS CB 1 1
12 7172 1 1 28 CYS H H -2.160 1.437 -2.882 1.00 . A A . 28 CYS H 1 1
12 7173 1 1 28 CYS HA H 0.386 0.444 -2.521 1.00 . A A . 28 CYS HA 1 1
12 7174 1 1 28 CYS HB2 H -1.036 -0.713 -4.015 1.00 . A A . 28 CYS HB2 1 1
12 7175 1 1 28 CYS HB3 H -1.305 0.722 -4.997 1.00 . A A . 28 CYS HB3 1 1
12 7176 1 1 28 CYS HG H 0.302 -1.348 -6.256 1.00 . A A . 28 CYS HG 1 1
12 7177 1 1 28 CYS N N -1.255 1.692 -2.606 1.00 . A A . 28 CYS N 1 1
12 7178 1 1 28 CYS O O 2.079 2.009 -3.530 1.00 . A A . 28 CYS O 1 1
12 7179 1 1 28 CYS SG S 0.751 -0.337 -5.528 1.00 . A A . 28 CYS SG 1 1
12 7180 1 1 29 TYR C C 1.853 4.977 -3.877 1.00 . A A . 29 TYR C 1 1
12 7181 1 1 29 TYR CA C 1.186 4.184 -4.996 1.00 . A A . 29 TYR CA 1 1
12 7182 1 1 29 TYR CB C 0.348 5.119 -5.870 1.00 . A A . 29 TYR CB 1 1
12 7183 1 1 29 TYR CD1 C 1.802 5.489 -7.901 1.00 . A A . 29 TYR CD1 1 1
12 7184 1 1 29 TYR CD2 C 1.330 7.359 -6.500 1.00 . A A . 29 TYR CD2 1 1
12 7185 1 1 29 TYR CE1 C 2.559 6.294 -8.730 1.00 . A A . 29 TYR CE1 1 1
12 7186 1 1 29 TYR CE2 C 2.083 8.172 -7.324 1.00 . A A . 29 TYR CE2 1 1
12 7187 1 1 29 TYR CG C 1.175 6.005 -6.774 1.00 . A A . 29 TYR CG 1 1
12 7188 1 1 29 TYR CZ C 2.696 7.635 -8.437 1.00 . A A . 29 TYR CZ 1 1
12 7189 1 1 29 TYR H H -0.615 3.144 -4.604 1.00 . A A . 29 TYR H 1 1
12 7190 1 1 29 TYR HA H 1.952 3.728 -5.606 1.00 . A A . 29 TYR HA 1 1
12 7191 1 1 29 TYR HB2 H -0.306 4.529 -6.493 1.00 . A A . 29 TYR HB2 1 1
12 7192 1 1 29 TYR HB3 H -0.248 5.757 -5.233 1.00 . A A . 29 TYR HB3 1 1
12 7193 1 1 29 TYR HD1 H 1.692 4.438 -8.127 1.00 . A A . 29 TYR HD1 1 1
12 7194 1 1 29 TYR HD2 H 0.849 7.776 -5.627 1.00 . A A . 29 TYR HD2 1 1
12 7195 1 1 29 TYR HE1 H 3.038 5.875 -9.602 1.00 . A A . 29 TYR HE1 1 1
12 7196 1 1 29 TYR HE2 H 2.191 9.222 -7.095 1.00 . A A . 29 TYR HE2 1 1
12 7197 1 1 29 TYR HH H 4.115 7.912 -9.704 1.00 . A A . 29 TYR HH 1 1
12 7198 1 1 29 TYR N N 0.352 3.117 -4.453 1.00 . A A . 29 TYR N 1 1
12 7199 1 1 29 TYR O O 3.035 5.312 -3.958 1.00 . A A . 29 TYR O 1 1
12 7200 1 1 29 TYR OH O 3.449 8.442 -9.260 1.00 . A A . 29 TYR OH 1 1
12 7201 1 1 30 SER C C 2.942 5.467 -1.232 1.00 . A A . 30 SER C 1 1
12 7202 1 1 30 SER CA C 1.602 6.030 -1.697 1.00 . A A . 30 SER CA 1 1
12 7203 1 1 30 SER CB C 0.598 6.006 -0.543 1.00 . A A . 30 SER CB 1 1
12 7204 1 1 30 SER H H 0.152 4.978 -2.826 1.00 . A A . 30 SER H 1 1
12 7205 1 1 30 SER HA H 1.745 7.052 -2.017 1.00 . A A . 30 SER HA 1 1
12 7206 1 1 30 SER HB2 H -0.289 6.552 -0.829 1.00 . A A . 30 SER HB2 1 1
12 7207 1 1 30 SER HB3 H 0.334 4.982 -0.321 1.00 . A A . 30 SER HB3 1 1
12 7208 1 1 30 SER HG H 1.260 7.542 0.476 1.00 . A A . 30 SER HG 1 1
12 7209 1 1 30 SER N N 1.087 5.274 -2.832 1.00 . A A . 30 SER N 1 1
12 7210 1 1 30 SER O O 3.912 6.206 -1.061 1.00 . A A . 30 SER O 1 1
12 7211 1 1 30 SER OG O 1.144 6.601 0.621 1.00 . A A . 30 SER OG 1 1
12 7212 1 1 31 HIS C C 5.205 3.364 -1.730 1.00 . A A . 31 HIS C 1 1
12 7213 1 1 31 HIS CA C 4.207 3.491 -0.583 1.00 . A A . 31 HIS CA 1 1
12 7214 1 1 31 HIS CB C 3.883 2.108 -0.018 1.00 . A A . 31 HIS CB 1 1
12 7215 1 1 31 HIS CD2 C 5.451 0.403 -1.185 1.00 . A A . 31 HIS CD2 1 1
12 7216 1 1 31 HIS CE1 C 6.746 -0.063 0.523 1.00 . A A . 31 HIS CE1 1 1
12 7217 1 1 31 HIS CG C 5.015 1.134 -0.132 1.00 . A A . 31 HIS CG 1 1
12 7218 1 1 31 HIS H H 2.180 3.620 -1.182 1.00 . A A . 31 HIS H 1 1
12 7219 1 1 31 HIS HA H 4.647 4.095 0.196 1.00 . A A . 31 HIS HA 1 1
12 7220 1 1 31 HIS HB2 H 3.633 2.204 1.028 1.00 . A A . 31 HIS HB2 1 1
12 7221 1 1 31 HIS HB3 H 3.037 1.698 -0.550 1.00 . A A . 31 HIS HB3 1 1
12 7222 1 1 31 HIS HD1 H 5.787 1.188 1.827 1.00 . A A . 31 HIS HD1 1 1
12 7223 1 1 31 HIS HD2 H 5.032 0.398 -2.181 1.00 . A A . 31 HIS HD2 1 1
12 7224 1 1 31 HIS HE1 H 7.526 -0.491 1.134 1.00 . A A . 31 HIS HE1 1 1
12 7225 1 1 31 HIS N N 2.986 4.155 -1.028 1.00 . A A . 31 HIS N 1 1
12 7226 1 1 31 HIS ND1 N 5.846 0.819 0.922 1.00 . A A . 31 HIS ND1 1 1
12 7227 1 1 31 HIS NE2 N 6.527 -0.332 -0.752 1.00 . A A . 31 HIS NE2 1 1
12 7228 1 1 31 HIS O O 6.381 3.694 -1.580 1.00 . A A . 31 HIS O 1 1
12 7229 1 1 32 GLN C C 6.535 3.891 -4.200 1.00 . A A . 32 GLN C 1 1
12 7230 1 1 32 GLN CA C 5.580 2.712 -4.045 1.00 . A A . 32 GLN CA 1 1
12 7231 1 1 32 GLN CB C 4.726 2.562 -5.305 1.00 . A A . 32 GLN CB 1 1
12 7232 1 1 32 GLN CD C 3.351 1.011 -6.750 1.00 . A A . 32 GLN CD 1 1
12 7233 1 1 32 GLN CG C 4.362 1.122 -5.626 1.00 . A A . 32 GLN CG 1 1
12 7234 1 1 32 GLN H H 3.781 2.639 -2.931 1.00 . A A . 32 GLN H 1 1
12 7235 1 1 32 GLN HA H 6.159 1.812 -3.904 1.00 . A A . 32 GLN HA 1 1
12 7236 1 1 32 GLN HB2 H 3.812 3.122 -5.175 1.00 . A A . 32 GLN HB2 1 1
12 7237 1 1 32 GLN HB3 H 5.271 2.968 -6.145 1.00 . A A . 32 GLN HB3 1 1
12 7238 1 1 32 GLN HE21 H 4.068 -0.774 -7.253 1.00 . A A . 32 GLN HE21 1 1
12 7239 1 1 32 GLN HE22 H 2.753 -0.195 -8.212 1.00 . A A . 32 GLN HE22 1 1
12 7240 1 1 32 GLN HG2 H 5.258 0.593 -5.915 1.00 . A A . 32 GLN HG2 1 1
12 7241 1 1 32 GLN HG3 H 3.946 0.664 -4.740 1.00 . A A . 32 GLN HG3 1 1
12 7242 1 1 32 GLN N N 4.728 2.884 -2.874 1.00 . A A . 32 GLN N 1 1
12 7243 1 1 32 GLN NE2 N 3.395 -0.097 -7.479 1.00 . A A . 32 GLN NE2 1 1
12 7244 1 1 32 GLN O O 7.719 3.710 -4.486 1.00 . A A . 32 GLN O 1 1
12 7245 1 1 32 GLN OE1 O 2.540 1.913 -6.961 1.00 . A A . 32 GLN OE1 1 1
12 7246 1 1 33 ARG C C 8.057 6.226 -3.243 1.00 . A A . 33 ARG C 1 1
12 7247 1 1 33 ARG CA C 6.819 6.307 -4.132 1.00 . A A . 33 ARG CA 1 1
12 7248 1 1 33 ARG CB C 5.990 7.538 -3.759 1.00 . A A . 33 ARG CB 1 1
12 7249 1 1 33 ARG CD C 4.475 9.360 -4.595 1.00 . A A . 33 ARG CD 1 1
12 7250 1 1 33 ARG CG C 5.000 7.953 -4.835 1.00 . A A . 33 ARG CG 1 1
12 7251 1 1 33 ARG CZ C 2.735 10.462 -3.252 1.00 . A A . 33 ARG CZ 1 1
12 7252 1 1 33 ARG H H 5.062 5.179 -3.785 1.00 . A A . 33 ARG H 1 1
12 7253 1 1 33 ARG HA H 7.134 6.394 -5.161 1.00 . A A . 33 ARG HA 1 1
12 7254 1 1 33 ARG HB2 H 5.438 7.326 -2.855 1.00 . A A . 33 ARG HB2 1 1
12 7255 1 1 33 ARG HB3 H 6.659 8.365 -3.577 1.00 . A A . 33 ARG HB3 1 1
12 7256 1 1 33 ARG HD2 H 5.242 9.937 -4.099 1.00 . A A . 33 ARG HD2 1 1
12 7257 1 1 33 ARG HD3 H 4.245 9.811 -5.548 1.00 . A A . 33 ARG HD3 1 1
12 7258 1 1 33 ARG HE H 2.845 8.499 -3.585 1.00 . A A . 33 ARG HE 1 1
12 7259 1 1 33 ARG HG2 H 5.492 7.924 -5.795 1.00 . A A . 33 ARG HG2 1 1
12 7260 1 1 33 ARG HG3 H 4.170 7.263 -4.832 1.00 . A A . 33 ARG HG3 1 1
12 7261 1 1 33 ARG HH11 H 4.116 11.708 -4.042 1.00 . A A . 33 ARG HH11 1 1
12 7262 1 1 33 ARG HH12 H 2.884 12.472 -3.093 1.00 . A A . 33 ARG HH12 1 1
12 7263 1 1 33 ARG HH21 H 1.217 9.493 -2.334 1.00 . A A . 33 ARG HH21 1 1
12 7264 1 1 33 ARG HH22 H 1.236 11.211 -2.122 1.00 . A A . 33 ARG HH22 1 1
12 7265 1 1 33 ARG N N 6.013 5.098 -4.011 1.00 . A A . 33 ARG N 1 1
12 7266 1 1 33 ARG NE N 3.272 9.362 -3.766 1.00 . A A . 33 ARG NE 1 1
12 7267 1 1 33 ARG NH1 N 3.291 11.644 -3.481 1.00 . A A . 33 ARG NH1 1 1
12 7268 1 1 33 ARG NH2 N 1.639 10.383 -2.508 1.00 . A A . 33 ARG NH2 1 1
12 7269 1 1 33 ARG O O 9.167 6.530 -3.679 1.00 . A A . 33 ARG O 1 1
12 7270 1 1 34 SER C C 10.222 5.200 -1.735 1.00 . A A . 34 SER C 1 1
12 7271 1 1 34 SER CA C 8.956 5.698 -1.044 1.00 . A A . 34 SER CA 1 1
12 7272 1 1 34 SER CB C 8.575 4.748 0.093 1.00 . A A . 34 SER CB 1 1
12 7273 1 1 34 SER H H 6.948 5.586 -1.707 1.00 . A A . 34 SER H 1 1
12 7274 1 1 34 SER HA H 9.146 6.678 -0.634 1.00 . A A . 34 SER HA 1 1
12 7275 1 1 34 SER HB2 H 7.760 5.174 0.657 1.00 . A A . 34 SER HB2 1 1
12 7276 1 1 34 SER HB3 H 8.269 3.798 -0.322 1.00 . A A . 34 SER HB3 1 1
12 7277 1 1 34 SER HG H 10.410 4.175 0.470 1.00 . A A . 34 SER HG 1 1
12 7278 1 1 34 SER N N 7.857 5.814 -1.995 1.00 . A A . 34 SER N 1 1
12 7279 1 1 34 SER O O 11.288 5.806 -1.614 1.00 . A A . 34 SER O 1 1
12 7280 1 1 34 SER OG O 9.671 4.532 0.966 1.00 . A A . 34 SER OG 1 1
12 7281 1 1 35 HIS C C 11.882 4.544 -4.088 1.00 . A A . 35 HIS C 1 1
12 7282 1 1 35 HIS CA C 11.231 3.513 -3.171 1.00 . A A . 35 HIS CA 1 1
12 7283 1 1 35 HIS CB C 10.782 2.300 -3.986 1.00 . A A . 35 HIS CB 1 1
12 7284 1 1 35 HIS CD2 C 9.279 0.521 -2.843 1.00 . A A . 35 HIS CD2 1 1
12 7285 1 1 35 HIS CE1 C 10.854 -0.639 -1.852 1.00 . A A . 35 HIS CE1 1 1
12 7286 1 1 35 HIS CG C 10.465 1.099 -3.148 1.00 . A A . 35 HIS CG 1 1
12 7287 1 1 35 HIS H H 9.222 3.656 -2.517 1.00 . A A . 35 HIS H 1 1
12 7288 1 1 35 HIS HA H 11.955 3.194 -2.437 1.00 . A A . 35 HIS HA 1 1
12 7289 1 1 35 HIS HB2 H 9.894 2.558 -4.544 1.00 . A A . 35 HIS HB2 1 1
12 7290 1 1 35 HIS HB3 H 11.568 2.026 -4.675 1.00 . A A . 35 HIS HB3 1 1
12 7291 1 1 35 HIS HD1 H 12.395 0.516 -2.540 1.00 . A A . 35 HIS HD1 1 1
12 7292 1 1 35 HIS HD2 H 8.303 0.846 -3.173 1.00 . A A . 35 HIS HD2 1 1
12 7293 1 1 35 HIS HE1 H 11.362 -1.387 -1.262 1.00 . A A . 35 HIS HE1 1 1
12 7294 1 1 35 HIS N N 10.097 4.093 -2.459 1.00 . A A . 35 HIS N 1 1
12 7295 1 1 35 HIS ND1 N 11.431 0.349 -2.511 1.00 . A A . 35 HIS ND1 1 1
12 7296 1 1 35 HIS NE2 N 9.548 -0.558 -2.037 1.00 . A A . 35 HIS NE2 1 1
12 7297 1 1 35 HIS O O 11.556 4.629 -5.272 1.00 . A A . 35 HIS O 1 1
12 7298 1 1 36 SER C C 14.993 6.065 -4.365 1.00 . A A . 36 SER C 1 1
12 7299 1 1 36 SER CA C 13.496 6.354 -4.299 1.00 . A A . 36 SER CA 1 1
12 7300 1 1 36 SER CB C 13.258 7.731 -3.677 1.00 . A A . 36 SER CB 1 1
12 7301 1 1 36 SER H H 13.019 5.208 -2.583 1.00 . A A . 36 SER H 1 1
12 7302 1 1 36 SER HA H 13.095 6.347 -5.301 1.00 . A A . 36 SER HA 1 1
12 7303 1 1 36 SER HB2 H 13.698 7.759 -2.692 1.00 . A A . 36 SER HB2 1 1
12 7304 1 1 36 SER HB3 H 13.715 8.487 -4.298 1.00 . A A . 36 SER HB3 1 1
12 7305 1 1 36 SER HG H 11.441 7.826 -4.404 1.00 . A A . 36 SER HG 1 1
12 7306 1 1 36 SER N N 12.803 5.325 -3.532 1.00 . A A . 36 SER N 1 1
12 7307 1 1 36 SER O O 15.570 5.966 -5.447 1.00 . A A . 36 SER O 1 1
12 7308 1 1 36 SER OG O 11.872 8.007 -3.565 1.00 . A A . 36 SER OG 1 1
12 7309 1 1 37 GLY C C 17.339 4.182 -2.961 1.00 . A A . 37 GLY C 1 1
12 7310 1 1 37 GLY CA C 17.040 5.657 -3.145 1.00 . A A . 37 GLY CA 1 1
12 7311 1 1 37 GLY H H 15.105 6.022 -2.367 1.00 . A A . 37 GLY H 1 1
12 7312 1 1 37 GLY HA2 H 17.495 5.994 -4.064 1.00 . A A . 37 GLY HA2 1 1
12 7313 1 1 37 GLY HA3 H 17.470 6.205 -2.319 1.00 . A A . 37 GLY HA3 1 1
12 7314 1 1 37 GLY N N 15.616 5.932 -3.198 1.00 . A A . 37 GLY N 1 1
12 7315 1 1 37 GLY O O 16.699 3.509 -2.153 1.00 . A A . 37 GLY O 1 1
12 7316 1 1 38 GLU C C 19.403 1.979 -2.312 1.00 . A A . 38 GLU C 1 1
12 7317 1 1 38 GLU CA C 18.692 2.273 -3.630 1.00 . A A . 38 GLU CA 1 1
12 7318 1 1 38 GLU CB C 19.596 1.896 -4.805 1.00 . A A . 38 GLU CB 1 1
12 7319 1 1 38 GLU CD C 18.547 -0.034 -6.052 1.00 . A A . 38 GLU CD 1 1
12 7320 1 1 38 GLU CG C 19.634 0.404 -5.089 1.00 . A A . 38 GLU CG 1 1
12 7321 1 1 38 GLU H H 18.786 4.266 -4.338 1.00 . A A . 38 GLU H 1 1
12 7322 1 1 38 GLU HA H 17.790 1.683 -3.678 1.00 . A A . 38 GLU HA 1 1
12 7323 1 1 38 GLU HB2 H 19.244 2.402 -5.692 1.00 . A A . 38 GLU HB2 1 1
12 7324 1 1 38 GLU HB3 H 20.602 2.225 -4.589 1.00 . A A . 38 GLU HB3 1 1
12 7325 1 1 38 GLU HG2 H 20.594 0.156 -5.518 1.00 . A A . 38 GLU HG2 1 1
12 7326 1 1 38 GLU HG3 H 19.508 -0.130 -4.159 1.00 . A A . 38 GLU HG3 1 1
12 7327 1 1 38 GLU N N 18.312 3.679 -3.713 1.00 . A A . 38 GLU N 1 1
12 7328 1 1 38 GLU O O 20.123 2.823 -1.779 1.00 . A A . 38 GLU O 1 1
12 7329 1 1 38 GLU OE1 O 17.373 0.326 -5.823 1.00 . A A . 38 GLU OE1 1 1
12 7330 1 1 38 GLU OE2 O 18.870 -0.737 -7.032 1.00 . A A . 38 GLU OE2 1 1
12 7331 1 1 39 LYS C C 20.607 -0.925 -0.716 1.00 . A A . 39 LYS C 1 1
12 7332 1 1 39 LYS CA C 19.814 0.365 -0.536 1.00 . A A . 39 LYS CA 1 1
12 7333 1 1 39 LYS CB C 18.748 0.175 0.545 1.00 . A A . 39 LYS CB 1 1
12 7334 1 1 39 LYS CD C 16.574 -0.896 1.206 1.00 . A A . 39 LYS CD 1 1
12 7335 1 1 39 LYS CE C 15.470 0.079 0.827 1.00 . A A . 39 LYS CE 1 1
12 7336 1 1 39 LYS CG C 17.708 -0.875 0.195 1.00 . A A . 39 LYS CG 1 1
12 7337 1 1 39 LYS H H 18.609 0.144 -2.263 1.00 . A A . 39 LYS H 1 1
12 7338 1 1 39 LYS HA H 20.490 1.149 -0.229 1.00 . A A . 39 LYS HA 1 1
12 7339 1 1 39 LYS HB2 H 19.232 -0.121 1.464 1.00 . A A . 39 LYS HB2 1 1
12 7340 1 1 39 LYS HB3 H 18.240 1.115 0.703 1.00 . A A . 39 LYS HB3 1 1
12 7341 1 1 39 LYS HD2 H 16.159 -1.892 1.249 1.00 . A A . 39 LYS HD2 1 1
12 7342 1 1 39 LYS HD3 H 16.964 -0.626 2.177 1.00 . A A . 39 LYS HD3 1 1
12 7343 1 1 39 LYS HE2 H 14.755 0.125 1.634 1.00 . A A . 39 LYS HE2 1 1
12 7344 1 1 39 LYS HE3 H 15.907 1.056 0.678 1.00 . A A . 39 LYS HE3 1 1
12 7345 1 1 39 LYS HG2 H 17.301 -0.655 -0.781 1.00 . A A . 39 LYS HG2 1 1
12 7346 1 1 39 LYS HG3 H 18.181 -1.847 0.178 1.00 . A A . 39 LYS HG3 1 1
12 7347 1 1 39 LYS HZ1 H 14.470 -1.327 -0.349 1.00 . A A . 39 LYS HZ1 1 1
12 7348 1 1 39 LYS HZ2 H 15.403 -0.230 -1.237 1.00 . A A . 39 LYS HZ2 1 1
12 7349 1 1 39 LYS HZ3 H 13.929 0.260 -0.570 1.00 . A A . 39 LYS HZ3 1 1
12 7350 1 1 39 LYS N N 19.194 0.774 -1.791 1.00 . A A . 39 LYS N 1 1
12 7351 1 1 39 LYS NZ N 14.769 -0.334 -0.419 1.00 . A A . 39 LYS NZ 1 1
12 7352 1 1 39 LYS O O 20.204 -1.833 -1.443 1.00 . A A . 39 LYS O 1 1
12 7353 1 1 40 PRO C C 22.024 -3.402 0.586 1.00 . A A . 40 PRO C 1 1
12 7354 1 1 40 PRO CA C 22.634 -2.187 -0.106 1.00 . A A . 40 PRO CA 1 1
12 7355 1 1 40 PRO CB C 23.898 -1.734 0.628 1.00 . A A . 40 PRO CB 1 1
12 7356 1 1 40 PRO CD C 22.303 0.033 0.848 1.00 . A A . 40 PRO CD 1 1
12 7357 1 1 40 PRO CG C 23.436 -0.661 1.552 1.00 . A A . 40 PRO CG 1 1
12 7358 1 1 40 PRO HA H 22.879 -2.441 -1.126 1.00 . A A . 40 PRO HA 1 1
12 7359 1 1 40 PRO HB2 H 24.322 -2.567 1.169 1.00 . A A . 40 PRO HB2 1 1
12 7360 1 1 40 PRO HB3 H 24.617 -1.358 -0.085 1.00 . A A . 40 PRO HB3 1 1
12 7361 1 1 40 PRO HD2 H 21.559 0.360 1.559 1.00 . A A . 40 PRO HD2 1 1
12 7362 1 1 40 PRO HD3 H 22.672 0.871 0.274 1.00 . A A . 40 PRO HD3 1 1
12 7363 1 1 40 PRO HG2 H 23.091 -1.096 2.477 1.00 . A A . 40 PRO HG2 1 1
12 7364 1 1 40 PRO HG3 H 24.241 0.034 1.740 1.00 . A A . 40 PRO HG3 1 1
12 7365 1 1 40 PRO N N 21.761 -1.011 -0.038 1.00 . A A . 40 PRO N 1 1
12 7366 1 1 40 PRO O O 21.402 -3.280 1.641 1.00 . A A . 40 PRO O 1 1
12 7367 1 1 41 SER C C 22.763 -6.604 1.250 1.00 . A A . 41 SER C 1 1
12 7368 1 1 41 SER CA C 21.670 -5.810 0.541 1.00 . A A . 41 SER CA 1 1
12 7369 1 1 41 SER CB C 21.041 -6.660 -0.564 1.00 . A A . 41 SER CB 1 1
12 7370 1 1 41 SER H H 22.710 -4.605 -0.856 1.00 . A A . 41 SER H 1 1
12 7371 1 1 41 SER HA H 20.908 -5.547 1.259 1.00 . A A . 41 SER HA 1 1
12 7372 1 1 41 SER HB2 H 21.773 -6.845 -1.335 1.00 . A A . 41 SER HB2 1 1
12 7373 1 1 41 SER HB3 H 20.712 -7.602 -0.147 1.00 . A A . 41 SER HB3 1 1
12 7374 1 1 41 SER HG H 19.177 -6.056 -0.543 1.00 . A A . 41 SER HG 1 1
12 7375 1 1 41 SER N N 22.206 -4.573 -0.016 1.00 . A A . 41 SER N 1 1
12 7376 1 1 41 SER O O 23.906 -6.650 0.797 1.00 . A A . 41 SER O 1 1
12 7377 1 1 41 SER OG O 19.926 -6.003 -1.141 1.00 . A A . 41 SER OG 1 1
12 7378 1 1 42 GLY C C 23.985 -9.119 2.294 1.00 . A A . 42 GLY C 1 1
12 7379 1 1 42 GLY CA C 23.361 -8.014 3.121 1.00 . A A . 42 GLY CA 1 1
12 7380 1 1 42 GLY H H 21.475 -7.157 2.680 1.00 . A A . 42 GLY H 1 1
12 7381 1 1 42 GLY HA2 H 24.142 -7.360 3.478 1.00 . A A . 42 GLY HA2 1 1
12 7382 1 1 42 GLY HA3 H 22.859 -8.455 3.970 1.00 . A A . 42 GLY HA3 1 1
12 7383 1 1 42 GLY N N 22.401 -7.229 2.366 1.00 . A A . 42 GLY N 1 1
12 7384 1 1 42 GLY O O 24.019 -9.060 1.064 1.00 . A A . 42 GLY O 1 1
12 7385 1 1 43 PRO C C 24.132 -12.163 1.556 1.00 . A A . 43 PRO C 1 1
12 7386 1 1 43 PRO CA C 25.134 -11.299 2.313 1.00 . A A . 43 PRO CA 1 1
12 7387 1 1 43 PRO CB C 25.747 -12.084 3.475 1.00 . A A . 43 PRO CB 1 1
12 7388 1 1 43 PRO CD C 24.492 -10.293 4.440 1.00 . A A . 43 PRO CD 1 1
12 7389 1 1 43 PRO CG C 24.919 -11.718 4.658 1.00 . A A . 43 PRO CG 1 1
12 7390 1 1 43 PRO HA H 25.916 -10.982 1.638 1.00 . A A . 43 PRO HA 1 1
12 7391 1 1 43 PRO HB2 H 25.692 -13.143 3.266 1.00 . A A . 43 PRO HB2 1 1
12 7392 1 1 43 PRO HB3 H 26.777 -11.791 3.609 1.00 . A A . 43 PRO HB3 1 1
12 7393 1 1 43 PRO HD2 H 23.502 -10.130 4.839 1.00 . A A . 43 PRO HD2 1 1
12 7394 1 1 43 PRO HD3 H 25.200 -9.613 4.892 1.00 . A A . 43 PRO HD3 1 1
12 7395 1 1 43 PRO HG2 H 24.056 -12.363 4.716 1.00 . A A . 43 PRO HG2 1 1
12 7396 1 1 43 PRO HG3 H 25.510 -11.798 5.558 1.00 . A A . 43 PRO HG3 1 1
12 7397 1 1 43 PRO N N 24.497 -10.156 2.973 1.00 . A A . 43 PRO N 1 1
12 7398 1 1 43 PRO O O 24.508 -12.949 0.686 1.00 . A A . 43 PRO O 1 1
12 7399 1 1 44 SER C C 20.426 -12.199 1.568 1.00 . A A . 44 SER C 1 1
12 7400 1 1 44 SER CA C 21.798 -12.783 1.246 1.00 . A A . 44 SER CA 1 1
12 7401 1 1 44 SER CB C 21.860 -14.246 1.689 1.00 . A A . 44 SER CB 1 1
12 7402 1 1 44 SER H H 22.618 -11.370 2.593 1.00 . A A . 44 SER H 1 1
12 7403 1 1 44 SER HA H 21.956 -12.732 0.179 1.00 . A A . 44 SER HA 1 1
12 7404 1 1 44 SER HB2 H 22.884 -14.585 1.660 1.00 . A A . 44 SER HB2 1 1
12 7405 1 1 44 SER HB3 H 21.482 -14.329 2.698 1.00 . A A . 44 SER HB3 1 1
12 7406 1 1 44 SER HG H 20.181 -14.737 0.808 1.00 . A A . 44 SER HG 1 1
12 7407 1 1 44 SER N N 22.855 -12.013 1.892 1.00 . A A . 44 SER N 1 1
12 7408 1 1 44 SER O O 20.134 -11.870 2.717 1.00 . A A . 44 SER O 1 1
12 7409 1 1 44 SER OG O 21.080 -15.070 0.840 1.00 . A A . 44 SER OG 1 1
12 7410 1 1 45 SER C C 17.187 -12.549 0.314 1.00 . A A . 45 SER C 1 1
12 7411 1 1 45 SER CA C 18.247 -11.527 0.716 1.00 . A A . 45 SER CA 1 1
12 7412 1 1 45 SER CB C 18.083 -10.253 -0.114 1.00 . A A . 45 SER CB 1 1
12 7413 1 1 45 SER H H 19.879 -12.355 -0.349 1.00 . A A . 45 SER H 1 1
12 7414 1 1 45 SER HA H 18.119 -11.285 1.761 1.00 . A A . 45 SER HA 1 1
12 7415 1 1 45 SER HB2 H 17.131 -9.798 0.113 1.00 . A A . 45 SER HB2 1 1
12 7416 1 1 45 SER HB3 H 18.878 -9.563 0.130 1.00 . A A . 45 SER HB3 1 1
12 7417 1 1 45 SER HG H 17.867 -11.447 -1.652 1.00 . A A . 45 SER HG 1 1
12 7418 1 1 45 SER N N 19.588 -12.075 0.544 1.00 . A A . 45 SER N 1 1
12 7419 1 1 45 SER O O 17.061 -12.901 -0.858 1.00 . A A . 45 SER O 1 1
12 7420 1 1 45 SER OG O 18.134 -10.537 -1.501 1.00 . A A . 45 SER OG 1 1
12 7421 1 1 46 GLY C C 15.579 -15.280 1.814 1.00 . A A . 46 GLY C 1 1
12 7422 1 1 46 GLY CA C 15.389 -13.999 1.028 1.00 . A A . 46 GLY CA 1 1
12 7423 1 1 46 GLY H H 16.573 -12.705 2.213 1.00 . A A . 46 GLY H 1 1
12 7424 1 1 46 GLY HA2 H 14.431 -13.570 1.284 1.00 . A A . 46 GLY HA2 1 1
12 7425 1 1 46 GLY HA3 H 15.396 -14.233 -0.027 1.00 . A A . 46 GLY HA3 1 1
12 7426 1 1 46 GLY N N 16.427 -13.022 1.297 1.00 . A A . 46 GLY N 1 1
12 7427 1 1 46 GLY O O 14.834 -16.234 1.595 1.00 . A A . 46 GLY O 1 1
12 7428 2 2 1 ZN ZN ZN 7.856 -1.419 -1.964 1.00 . B A . 181 ZN ZN 1 1
13 7429 1 1 1 GLY C C 7.171 -16.870 -14.087 1.00 . A A . 1 GLY C 1 1
13 7430 1 1 1 GLY CA C 7.575 -16.741 -15.543 1.00 . A A . 1 GLY CA 1 1
13 7431 1 1 1 GLY H1 H 7.212 -14.663 -15.727 1.00 . A A . 1 GLY H1 1 1
13 7432 1 1 1 GLY HA2 H 7.200 -17.595 -16.087 1.00 . A A . 1 GLY HA2 1 1
13 7433 1 1 1 GLY HA3 H 8.653 -16.732 -15.606 1.00 . A A . 1 GLY HA3 1 1
13 7434 1 1 1 GLY N N 7.061 -15.531 -16.157 1.00 . A A . 1 GLY N 1 1
13 7435 1 1 1 GLY O O 8.023 -17.008 -13.210 1.00 . A A . 1 GLY O 1 1
13 7436 1 1 2 SER C C 6.213 -17.874 -11.636 1.00 . A A . 2 SER C 1 1
13 7437 1 1 2 SER CA C 5.353 -16.929 -12.470 1.00 . A A . 2 SER CA 1 1
13 7438 1 1 2 SER CB C 3.905 -17.421 -12.488 1.00 . A A . 2 SER CB 1 1
13 7439 1 1 2 SER H H 5.238 -16.711 -14.573 1.00 . A A . 2 SER H 1 1
13 7440 1 1 2 SER HA H 5.385 -15.946 -12.026 1.00 . A A . 2 SER HA 1 1
13 7441 1 1 2 SER HB2 H 3.307 -16.752 -13.087 1.00 . A A . 2 SER HB2 1 1
13 7442 1 1 2 SER HB3 H 3.870 -18.414 -12.913 1.00 . A A . 2 SER HB3 1 1
13 7443 1 1 2 SER HG H 4.076 -17.576 -10.542 1.00 . A A . 2 SER HG 1 1
13 7444 1 1 2 SER N N 5.868 -16.822 -13.830 1.00 . A A . 2 SER N 1 1
13 7445 1 1 2 SER O O 6.690 -18.896 -12.130 1.00 . A A . 2 SER O 1 1
13 7446 1 1 2 SER OG O 3.365 -17.466 -11.178 1.00 . A A . 2 SER OG 1 1
13 7447 1 1 3 SER C C 6.358 -19.401 -8.783 1.00 . A A . 3 SER C 1 1
13 7448 1 1 3 SER CA C 7.213 -18.338 -9.466 1.00 . A A . 3 SER CA 1 1
13 7449 1 1 3 SER CB C 7.886 -17.455 -8.413 1.00 . A A . 3 SER CB 1 1
13 7450 1 1 3 SER H H 6.001 -16.697 -10.034 1.00 . A A . 3 SER H 1 1
13 7451 1 1 3 SER HA H 7.975 -18.828 -10.053 1.00 . A A . 3 SER HA 1 1
13 7452 1 1 3 SER HB2 H 7.235 -16.629 -8.170 1.00 . A A . 3 SER HB2 1 1
13 7453 1 1 3 SER HB3 H 8.073 -18.039 -7.524 1.00 . A A . 3 SER HB3 1 1
13 7454 1 1 3 SER HG H 9.014 -16.653 -9.800 1.00 . A A . 3 SER HG 1 1
13 7455 1 1 3 SER N N 6.407 -17.524 -10.369 1.00 . A A . 3 SER N 1 1
13 7456 1 1 3 SER O O 6.717 -20.577 -8.751 1.00 . A A . 3 SER O 1 1
13 7457 1 1 3 SER OG O 9.118 -16.941 -8.890 1.00 . A A . 3 SER OG 1 1
13 7458 1 1 4 GLY C C 5.083 -20.951 -6.765 1.00 . A A . 4 GLY C 1 1
13 7459 1 1 4 GLY CA C 4.332 -19.903 -7.562 1.00 . A A . 4 GLY CA 1 1
13 7460 1 1 4 GLY H H 4.986 -18.027 -8.293 1.00 . A A . 4 GLY H 1 1
13 7461 1 1 4 GLY HA2 H 3.692 -19.347 -6.893 1.00 . A A . 4 GLY HA2 1 1
13 7462 1 1 4 GLY HA3 H 3.720 -20.399 -8.301 1.00 . A A . 4 GLY HA3 1 1
13 7463 1 1 4 GLY N N 5.222 -18.976 -8.237 1.00 . A A . 4 GLY N 1 1
13 7464 1 1 4 GLY O O 4.940 -22.149 -7.012 1.00 . A A . 4 GLY O 1 1
13 7465 1 1 5 SER C C 6.527 -21.049 -3.499 1.00 . A A . 5 SER C 1 1
13 7466 1 1 5 SER CA C 6.667 -21.409 -4.975 1.00 . A A . 5 SER CA 1 1
13 7467 1 1 5 SER CB C 8.141 -21.369 -5.383 1.00 . A A . 5 SER CB 1 1
13 7468 1 1 5 SER H H 5.958 -19.535 -5.658 1.00 . A A . 5 SER H 1 1
13 7469 1 1 5 SER HA H 6.287 -22.408 -5.128 1.00 . A A . 5 SER HA 1 1
13 7470 1 1 5 SER HB2 H 8.415 -20.356 -5.636 1.00 . A A . 5 SER HB2 1 1
13 7471 1 1 5 SER HB3 H 8.750 -21.711 -4.558 1.00 . A A . 5 SER HB3 1 1
13 7472 1 1 5 SER HG H 7.576 -22.289 -7.017 1.00 . A A . 5 SER HG 1 1
13 7473 1 1 5 SER N N 5.887 -20.501 -5.807 1.00 . A A . 5 SER N 1 1
13 7474 1 1 5 SER O O 6.297 -21.917 -2.656 1.00 . A A . 5 SER O 1 1
13 7475 1 1 5 SER OG O 8.382 -22.200 -6.505 1.00 . A A . 5 SER OG 1 1
13 7476 1 1 6 SER C C 5.125 -18.880 -1.496 1.00 . A A . 6 SER C 1 1
13 7477 1 1 6 SER CA C 6.559 -19.288 -1.819 1.00 . A A . 6 SER CA 1 1
13 7478 1 1 6 SER CB C 7.501 -18.104 -1.592 1.00 . A A . 6 SER CB 1 1
13 7479 1 1 6 SER H H 6.848 -19.119 -3.910 1.00 . A A . 6 SER H 1 1
13 7480 1 1 6 SER HA H 6.847 -20.097 -1.165 1.00 . A A . 6 SER HA 1 1
13 7481 1 1 6 SER HB2 H 7.365 -17.726 -0.590 1.00 . A A . 6 SER HB2 1 1
13 7482 1 1 6 SER HB3 H 8.523 -18.431 -1.718 1.00 . A A . 6 SER HB3 1 1
13 7483 1 1 6 SER HG H 6.999 -16.263 -2.035 1.00 . A A . 6 SER HG 1 1
13 7484 1 1 6 SER N N 6.666 -19.763 -3.194 1.00 . A A . 6 SER N 1 1
13 7485 1 1 6 SER O O 4.720 -17.745 -1.740 1.00 . A A . 6 SER O 1 1
13 7486 1 1 6 SER OG O 7.239 -17.059 -2.513 1.00 . A A . 6 SER OG 1 1
13 7487 1 1 7 GLY C C 2.848 -18.377 0.370 1.00 . A A . 7 GLY C 1 1
13 7488 1 1 7 GLY CA C 2.979 -19.538 -0.596 1.00 . A A . 7 GLY CA 1 1
13 7489 1 1 7 GLY H H 4.737 -20.706 -0.772 1.00 . A A . 7 GLY H 1 1
13 7490 1 1 7 GLY HA2 H 2.432 -19.307 -1.497 1.00 . A A . 7 GLY HA2 1 1
13 7491 1 1 7 GLY HA3 H 2.549 -20.419 -0.141 1.00 . A A . 7 GLY HA3 1 1
13 7492 1 1 7 GLY N N 4.360 -19.818 -0.944 1.00 . A A . 7 GLY N 1 1
13 7493 1 1 7 GLY O O 3.107 -18.522 1.565 1.00 . A A . 7 GLY O 1 1
13 7494 1 1 8 SER C C 0.934 -15.371 0.423 1.00 . A A . 8 SER C 1 1
13 7495 1 1 8 SER CA C 2.288 -16.028 0.675 1.00 . A A . 8 SER CA 1 1
13 7496 1 1 8 SER CB C 3.412 -15.031 0.389 1.00 . A A . 8 SER CB 1 1
13 7497 1 1 8 SER H H 2.256 -17.169 -1.109 1.00 . A A . 8 SER H 1 1
13 7498 1 1 8 SER HA H 2.341 -16.331 1.710 1.00 . A A . 8 SER HA 1 1
13 7499 1 1 8 SER HB2 H 3.693 -15.097 -0.651 1.00 . A A . 8 SER HB2 1 1
13 7500 1 1 8 SER HB3 H 3.067 -14.031 0.606 1.00 . A A . 8 SER HB3 1 1
13 7501 1 1 8 SER HG H 5.270 -15.606 0.628 1.00 . A A . 8 SER HG 1 1
13 7502 1 1 8 SER N N 2.447 -17.221 -0.149 1.00 . A A . 8 SER N 1 1
13 7503 1 1 8 SER O O 0.338 -15.539 -0.639 1.00 . A A . 8 SER O 1 1
13 7504 1 1 8 SER OG O 4.551 -15.304 1.187 1.00 . A A . 8 SER OG 1 1
13 7505 1 1 9 GLY C C -0.832 -12.930 0.157 1.00 . A A . 9 GLY C 1 1
13 7506 1 1 9 GLY CA C -0.825 -13.950 1.278 1.00 . A A . 9 GLY CA 1 1
13 7507 1 1 9 GLY H H 0.974 -14.523 2.237 1.00 . A A . 9 GLY H 1 1
13 7508 1 1 9 GLY HA2 H -1.589 -14.688 1.084 1.00 . A A . 9 GLY HA2 1 1
13 7509 1 1 9 GLY HA3 H -1.053 -13.447 2.207 1.00 . A A . 9 GLY HA3 1 1
13 7510 1 1 9 GLY N N 0.454 -14.621 1.411 1.00 . A A . 9 GLY N 1 1
13 7511 1 1 9 GLY O O -0.294 -11.833 0.304 1.00 . A A . 9 GLY O 1 1
13 7512 1 1 10 GLU C C -2.529 -11.291 -1.886 1.00 . A A . 10 GLU C 1 1
13 7513 1 1 10 GLU CA C -1.511 -12.403 -2.120 1.00 . A A . 10 GLU CA 1 1
13 7514 1 1 10 GLU CB C -1.879 -13.189 -3.380 1.00 . A A . 10 GLU CB 1 1
13 7515 1 1 10 GLU CD C -1.447 -13.511 -5.848 1.00 . A A . 10 GLU CD 1 1
13 7516 1 1 10 GLU CG C -1.341 -12.574 -4.661 1.00 . A A . 10 GLU CG 1 1
13 7517 1 1 10 GLU H H -1.849 -14.182 -1.025 1.00 . A A . 10 GLU H 1 1
13 7518 1 1 10 GLU HA H -0.536 -11.959 -2.256 1.00 . A A . 10 GLU HA 1 1
13 7519 1 1 10 GLU HB2 H -1.485 -14.191 -3.292 1.00 . A A . 10 GLU HB2 1 1
13 7520 1 1 10 GLU HB3 H -2.955 -13.241 -3.455 1.00 . A A . 10 GLU HB3 1 1
13 7521 1 1 10 GLU HG2 H -1.903 -11.678 -4.878 1.00 . A A . 10 GLU HG2 1 1
13 7522 1 1 10 GLU HG3 H -0.302 -12.319 -4.514 1.00 . A A . 10 GLU HG3 1 1
13 7523 1 1 10 GLU N N -1.440 -13.294 -0.968 1.00 . A A . 10 GLU N 1 1
13 7524 1 1 10 GLU O O -3.306 -11.335 -0.932 1.00 . A A . 10 GLU O 1 1
13 7525 1 1 10 GLU OE1 O -1.277 -14.734 -5.655 1.00 . A A . 10 GLU OE1 1 1
13 7526 1 1 10 GLU OE2 O -1.700 -13.024 -6.969 1.00 . A A . 10 GLU OE2 1 1
13 7527 1 1 11 LYS C C -3.792 -8.617 -4.032 1.00 . A A . 11 LYS C 1 1
13 7528 1 1 11 LYS CA C -3.441 -9.169 -2.654 1.00 . A A . 11 LYS CA 1 1
13 7529 1 1 11 LYS CB C -2.830 -8.063 -1.791 1.00 . A A . 11 LYS CB 1 1
13 7530 1 1 11 LYS CD C -2.278 -7.276 0.530 1.00 . A A . 11 LYS CD 1 1
13 7531 1 1 11 LYS CE C -2.607 -7.400 2.010 1.00 . A A . 11 LYS CE 1 1
13 7532 1 1 11 LYS CG C -3.136 -8.207 -0.310 1.00 . A A . 11 LYS CG 1 1
13 7533 1 1 11 LYS H H -1.876 -10.314 -3.503 1.00 . A A . 11 LYS H 1 1
13 7534 1 1 11 LYS HA H -4.344 -9.524 -2.182 1.00 . A A . 11 LYS HA 1 1
13 7535 1 1 11 LYS HB2 H -1.757 -8.075 -1.918 1.00 . A A . 11 LYS HB2 1 1
13 7536 1 1 11 LYS HB3 H -3.212 -7.109 -2.125 1.00 . A A . 11 LYS HB3 1 1
13 7537 1 1 11 LYS HD2 H -1.239 -7.527 0.382 1.00 . A A . 11 LYS HD2 1 1
13 7538 1 1 11 LYS HD3 H -2.453 -6.257 0.215 1.00 . A A . 11 LYS HD3 1 1
13 7539 1 1 11 LYS HE2 H -3.665 -7.236 2.145 1.00 . A A . 11 LYS HE2 1 1
13 7540 1 1 11 LYS HE3 H -2.351 -8.396 2.340 1.00 . A A . 11 LYS HE3 1 1
13 7541 1 1 11 LYS HG2 H -4.176 -7.969 -0.143 1.00 . A A . 11 LYS HG2 1 1
13 7542 1 1 11 LYS HG3 H -2.945 -9.227 -0.010 1.00 . A A . 11 LYS HG3 1 1
13 7543 1 1 11 LYS HZ1 H -1.595 -5.588 2.248 1.00 . A A . 11 LYS HZ1 1 1
13 7544 1 1 11 LYS HZ2 H -0.987 -6.843 3.206 1.00 . A A . 11 LYS HZ2 1 1
13 7545 1 1 11 LYS HZ3 H -2.440 -6.086 3.626 1.00 . A A . 11 LYS HZ3 1 1
13 7546 1 1 11 LYS N N -2.519 -10.293 -2.763 1.00 . A A . 11 LYS N 1 1
13 7547 1 1 11 LYS NZ N -1.855 -6.410 2.830 1.00 . A A . 11 LYS NZ 1 1
13 7548 1 1 11 LYS O O -3.092 -8.852 -5.018 1.00 . A A . 11 LYS O 1 1
13 7549 1 1 12 PRO C C -4.453 -6.139 -5.836 1.00 . A A . 12 PRO C 1 1
13 7550 1 1 12 PRO CA C -5.366 -7.262 -5.358 1.00 . A A . 12 PRO CA 1 1
13 7551 1 1 12 PRO CB C -6.747 -6.711 -4.993 1.00 . A A . 12 PRO CB 1 1
13 7552 1 1 12 PRO CD C -5.781 -7.543 -2.971 1.00 . A A . 12 PRO CD 1 1
13 7553 1 1 12 PRO CG C -6.685 -6.475 -3.523 1.00 . A A . 12 PRO CG 1 1
13 7554 1 1 12 PRO HA H -5.467 -8.001 -6.140 1.00 . A A . 12 PRO HA 1 1
13 7555 1 1 12 PRO HB2 H -6.925 -5.792 -5.534 1.00 . A A . 12 PRO HB2 1 1
13 7556 1 1 12 PRO HB3 H -7.506 -7.436 -5.245 1.00 . A A . 12 PRO HB3 1 1
13 7557 1 1 12 PRO HD2 H -5.212 -7.161 -2.136 1.00 . A A . 12 PRO HD2 1 1
13 7558 1 1 12 PRO HD3 H -6.357 -8.407 -2.673 1.00 . A A . 12 PRO HD3 1 1
13 7559 1 1 12 PRO HG2 H -6.274 -5.497 -3.325 1.00 . A A . 12 PRO HG2 1 1
13 7560 1 1 12 PRO HG3 H -7.673 -6.563 -3.096 1.00 . A A . 12 PRO HG3 1 1
13 7561 1 1 12 PRO N N -4.900 -7.865 -4.105 1.00 . A A . 12 PRO N 1 1
13 7562 1 1 12 PRO O O -4.533 -5.709 -6.987 1.00 . A A . 12 PRO O 1 1
13 7563 1 1 13 PHE C C -1.450 -4.611 -4.347 1.00 . A A . 13 PHE C 1 1
13 7564 1 1 13 PHE CA C -2.658 -4.593 -5.278 1.00 . A A . 13 PHE CA 1 1
13 7565 1 1 13 PHE CB C -3.363 -3.237 -5.193 1.00 . A A . 13 PHE CB 1 1
13 7566 1 1 13 PHE CD1 C -5.749 -3.668 -5.838 1.00 . A A . 13 PHE CD1 1 1
13 7567 1 1 13 PHE CD2 C -4.380 -2.409 -7.331 1.00 . A A . 13 PHE CD2 1 1
13 7568 1 1 13 PHE CE1 C -6.815 -3.545 -6.709 1.00 . A A . 13 PHE CE1 1 1
13 7569 1 1 13 PHE CE2 C -5.444 -2.283 -8.205 1.00 . A A . 13 PHE CE2 1 1
13 7570 1 1 13 PHE CG C -4.520 -3.102 -6.140 1.00 . A A . 13 PHE CG 1 1
13 7571 1 1 13 PHE CZ C -6.663 -2.851 -7.893 1.00 . A A . 13 PHE CZ 1 1
13 7572 1 1 13 PHE H H -3.571 -6.051 -4.044 1.00 . A A . 13 PHE H 1 1
13 7573 1 1 13 PHE HA H -2.320 -4.749 -6.291 1.00 . A A . 13 PHE HA 1 1
13 7574 1 1 13 PHE HB2 H -3.737 -3.097 -4.190 1.00 . A A . 13 PHE HB2 1 1
13 7575 1 1 13 PHE HB3 H -2.653 -2.456 -5.420 1.00 . A A . 13 PHE HB3 1 1
13 7576 1 1 13 PHE HD1 H -5.870 -4.210 -4.912 1.00 . A A . 13 PHE HD1 1 1
13 7577 1 1 13 PHE HD2 H -3.427 -1.963 -7.576 1.00 . A A . 13 PHE HD2 1 1
13 7578 1 1 13 PHE HE1 H -7.768 -3.991 -6.462 1.00 . A A . 13 PHE HE1 1 1
13 7579 1 1 13 PHE HE2 H -5.321 -1.739 -9.130 1.00 . A A . 13 PHE HE2 1 1
13 7580 1 1 13 PHE HZ H -7.495 -2.754 -8.575 1.00 . A A . 13 PHE HZ 1 1
13 7581 1 1 13 PHE N N -3.587 -5.667 -4.946 1.00 . A A . 13 PHE N 1 1
13 7582 1 1 13 PHE O O -1.564 -4.314 -3.157 1.00 . A A . 13 PHE O 1 1
13 7583 1 1 14 LYS C C 2.049 -4.223 -4.795 1.00 . A A . 14 LYS C 1 1
13 7584 1 1 14 LYS CA C 0.939 -5.019 -4.117 1.00 . A A . 14 LYS CA 1 1
13 7585 1 1 14 LYS CB C 1.381 -6.472 -3.928 1.00 . A A . 14 LYS CB 1 1
13 7586 1 1 14 LYS CD C 1.715 -8.742 -4.952 1.00 . A A . 14 LYS CD 1 1
13 7587 1 1 14 LYS CE C 3.211 -8.958 -5.116 1.00 . A A . 14 LYS CE 1 1
13 7588 1 1 14 LYS CG C 1.330 -7.294 -5.205 1.00 . A A . 14 LYS CG 1 1
13 7589 1 1 14 LYS H H -0.265 -5.188 -5.850 1.00 . A A . 14 LYS H 1 1
13 7590 1 1 14 LYS HA H 0.740 -4.584 -3.149 1.00 . A A . 14 LYS HA 1 1
13 7591 1 1 14 LYS HB2 H 2.395 -6.482 -3.558 1.00 . A A . 14 LYS HB2 1 1
13 7592 1 1 14 LYS HB3 H 0.736 -6.940 -3.198 1.00 . A A . 14 LYS HB3 1 1
13 7593 1 1 14 LYS HD2 H 1.433 -9.009 -3.944 1.00 . A A . 14 LYS HD2 1 1
13 7594 1 1 14 LYS HD3 H 1.189 -9.373 -5.654 1.00 . A A . 14 LYS HD3 1 1
13 7595 1 1 14 LYS HE2 H 3.379 -9.960 -5.478 1.00 . A A . 14 LYS HE2 1 1
13 7596 1 1 14 LYS HE3 H 3.587 -8.247 -5.837 1.00 . A A . 14 LYS HE3 1 1
13 7597 1 1 14 LYS HG2 H 0.326 -7.263 -5.602 1.00 . A A . 14 LYS HG2 1 1
13 7598 1 1 14 LYS HG3 H 2.017 -6.869 -5.923 1.00 . A A . 14 LYS HG3 1 1
13 7599 1 1 14 LYS HZ1 H 3.823 -9.618 -3.231 1.00 . A A . 14 LYS HZ1 1 1
13 7600 1 1 14 LYS HZ2 H 3.574 -7.947 -3.325 1.00 . A A . 14 LYS HZ2 1 1
13 7601 1 1 14 LYS HZ3 H 4.956 -8.636 -4.014 1.00 . A A . 14 LYS HZ3 1 1
13 7602 1 1 14 LYS N N -0.292 -4.962 -4.896 1.00 . A A . 14 LYS N 1 1
13 7603 1 1 14 LYS NZ N 3.942 -8.777 -3.831 1.00 . A A . 14 LYS NZ 1 1
13 7604 1 1 14 LYS O O 1.993 -3.958 -5.996 1.00 . A A . 14 LYS O 1 1
13 7605 1 1 15 CYS C C 5.015 -3.926 -5.504 1.00 . A A . 15 CYS C 1 1
13 7606 1 1 15 CYS CA C 4.184 -3.080 -4.544 1.00 . A A . 15 CYS CA 1 1
13 7607 1 1 15 CYS CB C 5.064 -2.576 -3.398 1.00 . A A . 15 CYS CB 1 1
13 7608 1 1 15 CYS H H 3.048 -4.086 -3.068 1.00 . A A . 15 CYS H 1 1
13 7609 1 1 15 CYS HA H 3.787 -2.233 -5.082 1.00 . A A . 15 CYS HA 1 1
13 7610 1 1 15 CYS HB2 H 4.447 -2.045 -2.688 1.00 . A A . 15 CYS HB2 1 1
13 7611 1 1 15 CYS HB3 H 5.523 -3.421 -2.908 1.00 . A A . 15 CYS HB3 1 1
13 7612 1 1 15 CYS N N 3.059 -3.845 -4.019 1.00 . A A . 15 CYS N 1 1
13 7613 1 1 15 CYS O O 5.100 -5.145 -5.358 1.00 . A A . 15 CYS O 1 1
13 7614 1 1 15 CYS SG S 6.395 -1.448 -3.925 1.00 . A A . 15 CYS SG 1 1
13 7615 1 1 16 GLU C C 7.910 -4.004 -7.022 1.00 . A A . 16 GLU C 1 1
13 7616 1 1 16 GLU CA C 6.451 -3.961 -7.469 1.00 . A A . 16 GLU CA 1 1
13 7617 1 1 16 GLU CB C 6.344 -3.273 -8.831 1.00 . A A . 16 GLU CB 1 1
13 7618 1 1 16 GLU CD C 7.354 -1.627 -10.460 1.00 . A A . 16 GLU CD 1 1
13 7619 1 1 16 GLU CG C 7.397 -2.201 -9.057 1.00 . A A . 16 GLU CG 1 1
13 7620 1 1 16 GLU H H 5.521 -2.297 -6.548 1.00 . A A . 16 GLU H 1 1
13 7621 1 1 16 GLU HA H 6.084 -4.972 -7.557 1.00 . A A . 16 GLU HA 1 1
13 7622 1 1 16 GLU HB2 H 6.445 -4.018 -9.606 1.00 . A A . 16 GLU HB2 1 1
13 7623 1 1 16 GLU HB3 H 5.370 -2.813 -8.912 1.00 . A A . 16 GLU HB3 1 1
13 7624 1 1 16 GLU HG2 H 7.234 -1.400 -8.352 1.00 . A A . 16 GLU HG2 1 1
13 7625 1 1 16 GLU HG3 H 8.373 -2.633 -8.890 1.00 . A A . 16 GLU HG3 1 1
13 7626 1 1 16 GLU N N 5.627 -3.269 -6.485 1.00 . A A . 16 GLU N 1 1
13 7627 1 1 16 GLU O O 8.675 -4.868 -7.450 1.00 . A A . 16 GLU O 1 1
13 7628 1 1 16 GLU OE1 O 6.312 -1.780 -11.131 1.00 . A A . 16 GLU OE1 1 1
13 7629 1 1 16 GLU OE2 O 8.362 -1.026 -10.887 1.00 . A A . 16 GLU OE2 1 1
13 7630 1 1 17 GLU C C 9.927 -4.123 -4.666 1.00 . A A . 17 GLU C 1 1
13 7631 1 1 17 GLU CA C 9.654 -2.996 -5.657 1.00 . A A . 17 GLU CA 1 1
13 7632 1 1 17 GLU CB C 9.907 -1.642 -4.990 1.00 . A A . 17 GLU CB 1 1
13 7633 1 1 17 GLU CD C 8.784 0.128 -6.399 1.00 . A A . 17 GLU CD 1 1
13 7634 1 1 17 GLU CG C 10.097 -0.503 -5.977 1.00 . A A . 17 GLU CG 1 1
13 7635 1 1 17 GLU H H 7.631 -2.404 -5.856 1.00 . A A . 17 GLU H 1 1
13 7636 1 1 17 GLU HA H 10.323 -3.103 -6.498 1.00 . A A . 17 GLU HA 1 1
13 7637 1 1 17 GLU HB2 H 9.067 -1.405 -4.354 1.00 . A A . 17 GLU HB2 1 1
13 7638 1 1 17 GLU HB3 H 10.797 -1.716 -4.382 1.00 . A A . 17 GLU HB3 1 1
13 7639 1 1 17 GLU HG2 H 10.712 0.256 -5.517 1.00 . A A . 17 GLU HG2 1 1
13 7640 1 1 17 GLU HG3 H 10.595 -0.884 -6.856 1.00 . A A . 17 GLU HG3 1 1
13 7641 1 1 17 GLU N N 8.287 -3.065 -6.160 1.00 . A A . 17 GLU N 1 1
13 7642 1 1 17 GLU O O 10.791 -4.970 -4.894 1.00 . A A . 17 GLU O 1 1
13 7643 1 1 17 GLU OE1 O 7.913 0.327 -5.526 1.00 . A A . 17 GLU OE1 1 1
13 7644 1 1 17 GLU OE2 O 8.628 0.423 -7.602 1.00 . A A . 17 GLU OE2 1 1
13 7645 1 1 18 CYS C C 8.217 -6.172 -2.605 1.00 . A A . 18 CYS C 1 1
13 7646 1 1 18 CYS CA C 9.346 -5.147 -2.535 1.00 . A A . 18 CYS CA 1 1
13 7647 1 1 18 CYS CB C 9.380 -4.503 -1.148 1.00 . A A . 18 CYS CB 1 1
13 7648 1 1 18 CYS H H 8.512 -3.424 -3.438 1.00 . A A . 18 CYS H 1 1
13 7649 1 1 18 CYS HA H 10.284 -5.651 -2.712 1.00 . A A . 18 CYS HA 1 1
13 7650 1 1 18 CYS HB2 H 9.324 -5.279 -0.398 1.00 . A A . 18 CYS HB2 1 1
13 7651 1 1 18 CYS HB3 H 10.309 -3.964 -1.032 1.00 . A A . 18 CYS HB3 1 1
13 7652 1 1 18 CYS N N 9.185 -4.126 -3.563 1.00 . A A . 18 CYS N 1 1
13 7653 1 1 18 CYS O O 8.461 -7.376 -2.666 1.00 . A A . 18 CYS O 1 1
13 7654 1 1 18 CYS SG S 8.017 -3.335 -0.837 1.00 . A A . 18 CYS SG 1 1
13 7655 1 1 19 GLY C C 4.843 -6.316 -1.537 1.00 . A A . 19 GLY C 1 1
13 7656 1 1 19 GLY CA C 5.833 -6.569 -2.657 1.00 . A A . 19 GLY CA 1 1
13 7657 1 1 19 GLY H H 6.846 -4.714 -2.544 1.00 . A A . 19 GLY H 1 1
13 7658 1 1 19 GLY HA2 H 5.333 -6.428 -3.604 1.00 . A A . 19 GLY HA2 1 1
13 7659 1 1 19 GLY HA3 H 6.177 -7.591 -2.593 1.00 . A A . 19 GLY HA3 1 1
13 7660 1 1 19 GLY N N 6.980 -5.684 -2.595 1.00 . A A . 19 GLY N 1 1
13 7661 1 1 19 GLY O O 4.055 -7.193 -1.184 1.00 . A A . 19 GLY O 1 1
13 7662 1 1 20 LYS C C 2.536 -5.069 -0.247 1.00 . A A . 20 LYS C 1 1
13 7663 1 1 20 LYS CA C 3.983 -4.744 0.111 1.00 . A A . 20 LYS CA 1 1
13 7664 1 1 20 LYS CB C 4.119 -3.253 0.430 1.00 . A A . 20 LYS CB 1 1
13 7665 1 1 20 LYS CD C 4.441 -1.613 2.304 1.00 . A A . 20 LYS CD 1 1
13 7666 1 1 20 LYS CE C 3.710 -0.975 3.476 1.00 . A A . 20 LYS CE 1 1
13 7667 1 1 20 LYS CG C 3.773 -2.905 1.867 1.00 . A A . 20 LYS CG 1 1
13 7668 1 1 20 LYS H H 5.533 -4.454 -1.302 1.00 . A A . 20 LYS H 1 1
13 7669 1 1 20 LYS HA H 4.264 -5.317 0.982 1.00 . A A . 20 LYS HA 1 1
13 7670 1 1 20 LYS HB2 H 5.138 -2.949 0.243 1.00 . A A . 20 LYS HB2 1 1
13 7671 1 1 20 LYS HB3 H 3.460 -2.697 -0.222 1.00 . A A . 20 LYS HB3 1 1
13 7672 1 1 20 LYS HD2 H 5.457 -1.826 2.602 1.00 . A A . 20 LYS HD2 1 1
13 7673 1 1 20 LYS HD3 H 4.445 -0.921 1.474 1.00 . A A . 20 LYS HD3 1 1
13 7674 1 1 20 LYS HE2 H 4.118 0.009 3.646 1.00 . A A . 20 LYS HE2 1 1
13 7675 1 1 20 LYS HE3 H 2.663 -0.892 3.227 1.00 . A A . 20 LYS HE3 1 1
13 7676 1 1 20 LYS HG2 H 2.702 -2.791 1.953 1.00 . A A . 20 LYS HG2 1 1
13 7677 1 1 20 LYS HG3 H 4.103 -3.707 2.512 1.00 . A A . 20 LYS HG3 1 1
13 7678 1 1 20 LYS HZ1 H 4.015 -1.153 5.535 1.00 . A A . 20 LYS HZ1 1 1
13 7679 1 1 20 LYS HZ2 H 4.653 -2.435 4.634 1.00 . A A . 20 LYS HZ2 1 1
13 7680 1 1 20 LYS HZ3 H 2.985 -2.330 4.890 1.00 . A A . 20 LYS HZ3 1 1
13 7681 1 1 20 LYS N N 4.883 -5.112 -0.976 1.00 . A A . 20 LYS N 1 1
13 7682 1 1 20 LYS NZ N 3.851 -1.780 4.721 1.00 . A A . 20 LYS NZ 1 1
13 7683 1 1 20 LYS O O 2.194 -5.212 -1.419 1.00 . A A . 20 LYS O 1 1
13 7684 1 1 21 GLY C C -0.594 -4.261 0.643 1.00 . A A . 21 GLY C 1 1
13 7685 1 1 21 GLY CA C 0.290 -5.488 0.545 1.00 . A A . 21 GLY CA 1 1
13 7686 1 1 21 GLY H H 2.020 -5.058 1.688 1.00 . A A . 21 GLY H 1 1
13 7687 1 1 21 GLY HA2 H 0.183 -5.919 -0.439 1.00 . A A . 21 GLY HA2 1 1
13 7688 1 1 21 GLY HA3 H -0.033 -6.210 1.280 1.00 . A A . 21 GLY HA3 1 1
13 7689 1 1 21 GLY N N 1.691 -5.183 0.773 1.00 . A A . 21 GLY N 1 1
13 7690 1 1 21 GLY O O -0.380 -3.399 1.495 1.00 . A A . 21 GLY O 1 1
13 7691 1 1 22 PHE C C -3.899 -3.479 -0.705 1.00 . A A . 22 PHE C 1 1
13 7692 1 1 22 PHE CA C -2.510 -3.049 -0.242 1.00 . A A . 22 PHE CA 1 1
13 7693 1 1 22 PHE CB C -1.977 -1.940 -1.153 1.00 . A A . 22 PHE CB 1 1
13 7694 1 1 22 PHE CD1 C -0.304 -0.753 0.292 1.00 . A A . 22 PHE CD1 1 1
13 7695 1 1 22 PHE CD2 C 0.482 -1.898 -1.646 1.00 . A A . 22 PHE CD2 1 1
13 7696 1 1 22 PHE CE1 C 0.989 -0.368 0.593 1.00 . A A . 22 PHE CE1 1 1
13 7697 1 1 22 PHE CE2 C 1.777 -1.516 -1.350 1.00 . A A . 22 PHE CE2 1 1
13 7698 1 1 22 PHE CG C -0.572 -1.522 -0.829 1.00 . A A . 22 PHE CG 1 1
13 7699 1 1 22 PHE CZ C 2.031 -0.749 -0.230 1.00 . A A . 22 PHE CZ 1 1
13 7700 1 1 22 PHE H H -1.711 -4.900 -0.887 1.00 . A A . 22 PHE H 1 1
13 7701 1 1 22 PHE HA H -2.581 -2.671 0.766 1.00 . A A . 22 PHE HA 1 1
13 7702 1 1 22 PHE HB2 H -1.993 -2.286 -2.175 1.00 . A A . 22 PHE HB2 1 1
13 7703 1 1 22 PHE HB3 H -2.613 -1.072 -1.060 1.00 . A A . 22 PHE HB3 1 1
13 7704 1 1 22 PHE HD1 H -1.119 -0.454 0.937 1.00 . A A . 22 PHE HD1 1 1
13 7705 1 1 22 PHE HD2 H 0.286 -2.498 -2.523 1.00 . A A . 22 PHE HD2 1 1
13 7706 1 1 22 PHE HE1 H 1.183 0.232 1.470 1.00 . A A . 22 PHE HE1 1 1
13 7707 1 1 22 PHE HE2 H 2.590 -1.815 -1.995 1.00 . A A . 22 PHE HE2 1 1
13 7708 1 1 22 PHE HZ H 3.041 -0.449 0.004 1.00 . A A . 22 PHE HZ 1 1
13 7709 1 1 22 PHE N N -1.591 -4.181 -0.232 1.00 . A A . 22 PHE N 1 1
13 7710 1 1 22 PHE O O -4.116 -4.639 -1.057 1.00 . A A . 22 PHE O 1 1
13 7711 1 1 23 TYR C C -6.673 -1.811 -2.164 1.00 . A A . 23 TYR C 1 1
13 7712 1 1 23 TYR CA C -6.204 -2.819 -1.118 1.00 . A A . 23 TYR CA 1 1
13 7713 1 1 23 TYR CB C -7.142 -2.793 0.089 1.00 . A A . 23 TYR CB 1 1
13 7714 1 1 23 TYR CD1 C -6.479 -5.119 0.815 1.00 . A A . 23 TYR CD1 1 1
13 7715 1 1 23 TYR CD2 C -6.764 -3.454 2.497 1.00 . A A . 23 TYR CD2 1 1
13 7716 1 1 23 TYR CE1 C -6.156 -6.049 1.784 1.00 . A A . 23 TYR CE1 1 1
13 7717 1 1 23 TYR CE2 C -6.440 -4.377 3.472 1.00 . A A . 23 TYR CE2 1 1
13 7718 1 1 23 TYR CG C -6.788 -3.807 1.153 1.00 . A A . 23 TYR CG 1 1
13 7719 1 1 23 TYR CZ C -6.137 -5.673 3.111 1.00 . A A . 23 TYR CZ 1 1
13 7720 1 1 23 TYR H H -4.602 -1.631 -0.411 1.00 . A A . 23 TYR H 1 1
13 7721 1 1 23 TYR HA H -6.221 -3.807 -1.554 1.00 . A A . 23 TYR HA 1 1
13 7722 1 1 23 TYR HB2 H -7.109 -1.814 0.541 1.00 . A A . 23 TYR HB2 1 1
13 7723 1 1 23 TYR HB3 H -8.150 -2.997 -0.242 1.00 . A A . 23 TYR HB3 1 1
13 7724 1 1 23 TYR HD1 H -6.495 -5.410 -0.225 1.00 . A A . 23 TYR HD1 1 1
13 7725 1 1 23 TYR HD2 H -7.002 -2.438 2.776 1.00 . A A . 23 TYR HD2 1 1
13 7726 1 1 23 TYR HE1 H -5.918 -7.064 1.501 1.00 . A A . 23 TYR HE1 1 1
13 7727 1 1 23 TYR HE2 H -6.426 -4.083 4.511 1.00 . A A . 23 TYR HE2 1 1
13 7728 1 1 23 TYR HH H -5.201 -7.239 3.717 1.00 . A A . 23 TYR HH 1 1
13 7729 1 1 23 TYR N N -4.835 -2.537 -0.702 1.00 . A A . 23 TYR N 1 1
13 7730 1 1 23 TYR O O -7.497 -2.128 -3.023 1.00 . A A . 23 TYR O 1 1
13 7731 1 1 23 TYR OH O -5.816 -6.596 4.079 1.00 . A A . 23 TYR OH 1 1
13 7732 1 1 24 THR C C -5.276 1.014 -3.730 1.00 . A A . 24 THR C 1 1
13 7733 1 1 24 THR CA C -6.506 0.460 -3.021 1.00 . A A . 24 THR CA 1 1
13 7734 1 1 24 THR CB C -7.238 1.615 -2.311 1.00 . A A . 24 THR CB 1 1
13 7735 1 1 24 THR CG2 C -8.579 1.149 -1.763 1.00 . A A . 24 THR CG2 1 1
13 7736 1 1 24 THR H H -5.492 -0.404 -1.377 1.00 . A A . 24 THR H 1 1
13 7737 1 1 24 THR HA H -7.174 0.037 -3.757 1.00 . A A . 24 THR HA 1 1
13 7738 1 1 24 THR HB H -7.413 2.405 -3.027 1.00 . A A . 24 THR HB 1 1
13 7739 1 1 24 THR HG1 H -5.504 1.979 -1.446 1.00 . A A . 24 THR HG1 1 1
13 7740 1 1 24 THR HG21 H -9.140 2.003 -1.412 1.00 . A A . 24 THR HG21 1 1
13 7741 1 1 24 THR HG22 H -8.416 0.464 -0.944 1.00 . A A . 24 THR HG22 1 1
13 7742 1 1 24 THR HG23 H -9.134 0.651 -2.544 1.00 . A A . 24 THR HG23 1 1
13 7743 1 1 24 THR N N -6.143 -0.595 -2.084 1.00 . A A . 24 THR N 1 1
13 7744 1 1 24 THR O O -4.259 1.298 -3.098 1.00 . A A . 24 THR O 1 1
13 7745 1 1 24 THR OG1 O -6.432 2.123 -1.242 1.00 . A A . 24 THR OG1 1 1
13 7746 1 1 25 ASN C C -3.571 2.833 -5.118 1.00 . A A . 25 ASN C 1 1
13 7747 1 1 25 ASN CA C -4.269 1.685 -5.842 1.00 . A A . 25 ASN CA 1 1
13 7748 1 1 25 ASN CB C -4.773 2.159 -7.206 1.00 . A A . 25 ASN CB 1 1
13 7749 1 1 25 ASN CG C -5.775 3.291 -7.091 1.00 . A A . 25 ASN CG 1 1
13 7750 1 1 25 ASN H H -6.212 0.920 -5.495 1.00 . A A . 25 ASN H 1 1
13 7751 1 1 25 ASN HA H -3.560 0.884 -5.988 1.00 . A A . 25 ASN HA 1 1
13 7752 1 1 25 ASN HB2 H -3.934 2.506 -7.793 1.00 . A A . 25 ASN HB2 1 1
13 7753 1 1 25 ASN HB3 H -5.246 1.333 -7.716 1.00 . A A . 25 ASN HB3 1 1
13 7754 1 1 25 ASN HD21 H -4.391 4.607 -7.643 1.00 . A A . 25 ASN HD21 1 1
13 7755 1 1 25 ASN HD22 H -5.956 5.259 -7.310 1.00 . A A . 25 ASN HD22 1 1
13 7756 1 1 25 ASN N N -5.375 1.165 -5.047 1.00 . A A . 25 ASN N 1 1
13 7757 1 1 25 ASN ND2 N -5.329 4.509 -7.377 1.00 . A A . 25 ASN ND2 1 1
13 7758 1 1 25 ASN O O -2.343 2.890 -5.061 1.00 . A A . 25 ASN O 1 1
13 7759 1 1 25 ASN OD1 O -6.938 3.073 -6.749 1.00 . A A . 25 ASN OD1 1 1
13 7760 1 1 26 SER C C -2.810 4.451 -2.798 1.00 . A A . 26 SER C 1 1
13 7761 1 1 26 SER CA C -3.824 4.895 -3.848 1.00 . A A . 26 SER CA 1 1
13 7762 1 1 26 SER CB C -4.952 5.684 -3.183 1.00 . A A . 26 SER CB 1 1
13 7763 1 1 26 SER H H -5.336 3.646 -4.646 1.00 . A A . 26 SER H 1 1
13 7764 1 1 26 SER HA H -3.326 5.530 -4.566 1.00 . A A . 26 SER HA 1 1
13 7765 1 1 26 SER HB2 H -4.530 6.489 -2.600 1.00 . A A . 26 SER HB2 1 1
13 7766 1 1 26 SER HB3 H -5.601 6.092 -3.945 1.00 . A A . 26 SER HB3 1 1
13 7767 1 1 26 SER HG H -6.166 4.183 -2.848 1.00 . A A . 26 SER HG 1 1
13 7768 1 1 26 SER N N -4.364 3.746 -4.566 1.00 . A A . 26 SER N 1 1
13 7769 1 1 26 SER O O -1.679 4.935 -2.770 1.00 . A A . 26 SER O 1 1
13 7770 1 1 26 SER OG O -5.719 4.855 -2.327 1.00 . A A . 26 SER OG 1 1
13 7771 1 1 27 GLN C C -1.072 2.438 -1.472 1.00 . A A . 27 GLN C 1 1
13 7772 1 1 27 GLN CA C -2.354 3.019 -0.884 1.00 . A A . 27 GLN CA 1 1
13 7773 1 1 27 GLN CB C -3.081 1.954 -0.062 1.00 . A A . 27 GLN CB 1 1
13 7774 1 1 27 GLN CD C -4.260 1.503 2.127 1.00 . A A . 27 GLN CD 1 1
13 7775 1 1 27 GLN CG C -3.935 2.527 1.057 1.00 . A A . 27 GLN CG 1 1
13 7776 1 1 27 GLN H H -4.138 3.181 -2.011 1.00 . A A . 27 GLN H 1 1
13 7777 1 1 27 GLN HA H -2.097 3.845 -0.239 1.00 . A A . 27 GLN HA 1 1
13 7778 1 1 27 GLN HB2 H -3.721 1.384 -0.719 1.00 . A A . 27 GLN HB2 1 1
13 7779 1 1 27 GLN HB3 H -2.348 1.293 0.377 1.00 . A A . 27 GLN HB3 1 1
13 7780 1 1 27 GLN HE21 H -5.663 2.695 2.877 1.00 . A A . 27 GLN HE21 1 1
13 7781 1 1 27 GLN HE22 H -5.453 1.182 3.684 1.00 . A A . 27 GLN HE22 1 1
13 7782 1 1 27 GLN HG2 H -3.403 3.347 1.516 1.00 . A A . 27 GLN HG2 1 1
13 7783 1 1 27 GLN HG3 H -4.860 2.892 0.635 1.00 . A A . 27 GLN HG3 1 1
13 7784 1 1 27 GLN N N -3.225 3.528 -1.937 1.00 . A A . 27 GLN N 1 1
13 7785 1 1 27 GLN NE2 N -5.222 1.826 2.983 1.00 . A A . 27 GLN NE2 1 1
13 7786 1 1 27 GLN O O 0.028 2.747 -1.013 1.00 . A A . 27 GLN O 1 1
13 7787 1 1 27 GLN OE1 O -3.653 0.433 2.183 1.00 . A A . 27 GLN OE1 1 1
13 7788 1 1 28 CYS C C 0.937 2.020 -3.582 1.00 . A A . 28 CYS C 1 1
13 7789 1 1 28 CYS CA C -0.076 0.970 -3.138 1.00 . A A . 28 CYS CA 1 1
13 7790 1 1 28 CYS CB C -0.534 0.144 -4.341 1.00 . A A . 28 CYS CB 1 1
13 7791 1 1 28 CYS H H -2.125 1.389 -2.809 1.00 . A A . 28 CYS H 1 1
13 7792 1 1 28 CYS HA H 0.394 0.315 -2.420 1.00 . A A . 28 CYS HA 1 1
13 7793 1 1 28 CYS HB2 H -1.101 -0.705 -3.990 1.00 . A A . 28 CYS HB2 1 1
13 7794 1 1 28 CYS HB3 H -1.164 0.756 -4.968 1.00 . A A . 28 CYS HB3 1 1
13 7795 1 1 28 CYS HG H 0.515 -0.254 -6.630 1.00 . A A . 28 CYS HG 1 1
13 7796 1 1 28 CYS N N -1.222 1.596 -2.488 1.00 . A A . 28 CYS N 1 1
13 7797 1 1 28 CYS O O 2.140 1.869 -3.362 1.00 . A A . 28 CYS O 1 1
13 7798 1 1 28 CYS SG S 0.819 -0.484 -5.362 1.00 . A A . 28 CYS SG 1 1
13 7799 1 1 29 TYR C C 1.951 4.898 -3.521 1.00 . A A . 29 TYR C 1 1
13 7800 1 1 29 TYR CA C 1.307 4.155 -4.688 1.00 . A A . 29 TYR CA 1 1
13 7801 1 1 29 TYR CB C 0.509 5.133 -5.551 1.00 . A A . 29 TYR CB 1 1
13 7802 1 1 29 TYR CD1 C 1.943 5.829 -7.509 1.00 . A A . 29 TYR CD1 1 1
13 7803 1 1 29 TYR CD2 C 1.611 7.397 -5.745 1.00 . A A . 29 TYR CD2 1 1
13 7804 1 1 29 TYR CE1 C 2.731 6.744 -8.181 1.00 . A A . 29 TYR CE1 1 1
13 7805 1 1 29 TYR CE2 C 2.397 8.318 -6.409 1.00 . A A . 29 TYR CE2 1 1
13 7806 1 1 29 TYR CG C 1.370 6.138 -6.282 1.00 . A A . 29 TYR CG 1 1
13 7807 1 1 29 TYR CZ C 2.954 7.987 -7.627 1.00 . A A . 29 TYR CZ 1 1
13 7808 1 1 29 TYR H H -0.522 3.146 -4.354 1.00 . A A . 29 TYR H 1 1
13 7809 1 1 29 TYR HA H 2.086 3.711 -5.290 1.00 . A A . 29 TYR HA 1 1
13 7810 1 1 29 TYR HB2 H -0.050 4.578 -6.288 1.00 . A A . 29 TYR HB2 1 1
13 7811 1 1 29 TYR HB3 H -0.179 5.680 -4.922 1.00 . A A . 29 TYR HB3 1 1
13 7812 1 1 29 TYR HD1 H 1.765 4.855 -7.941 1.00 . A A . 29 TYR HD1 1 1
13 7813 1 1 29 TYR HD2 H 1.173 7.652 -4.791 1.00 . A A . 29 TYR HD2 1 1
13 7814 1 1 29 TYR HE1 H 3.167 6.486 -9.134 1.00 . A A . 29 TYR HE1 1 1
13 7815 1 1 29 TYR HE2 H 2.573 9.292 -5.976 1.00 . A A . 29 TYR HE2 1 1
13 7816 1 1 29 TYR HH H 4.275 9.385 -7.657 1.00 . A A . 29 TYR HH 1 1
13 7817 1 1 29 TYR N N 0.445 3.082 -4.209 1.00 . A A . 29 TYR N 1 1
13 7818 1 1 29 TYR O O 3.174 5.021 -3.447 1.00 . A A . 29 TYR O 1 1
13 7819 1 1 29 TYR OH O 3.739 8.902 -8.291 1.00 . A A . 29 TYR OH 1 1
13 7820 1 1 30 SER C C 2.890 5.505 -0.912 1.00 . A A . 30 SER C 1 1
13 7821 1 1 30 SER CA C 1.604 6.127 -1.448 1.00 . A A . 30 SER CA 1 1
13 7822 1 1 30 SER CB C 0.539 6.150 -0.351 1.00 . A A . 30 SER CB 1 1
13 7823 1 1 30 SER H H 0.154 5.262 -2.725 1.00 . A A . 30 SER H 1 1
13 7824 1 1 30 SER HA H 1.811 7.140 -1.759 1.00 . A A . 30 SER HA 1 1
13 7825 1 1 30 SER HB2 H 0.178 5.146 -0.182 1.00 . A A . 30 SER HB2 1 1
13 7826 1 1 30 SER HB3 H 0.973 6.535 0.561 1.00 . A A . 30 SER HB3 1 1
13 7827 1 1 30 SER HG H -1.144 7.077 0.032 1.00 . A A . 30 SER HG 1 1
13 7828 1 1 30 SER N N 1.118 5.393 -2.611 1.00 . A A . 30 SER N 1 1
13 7829 1 1 30 SER O O 3.727 6.191 -0.324 1.00 . A A . 30 SER O 1 1
13 7830 1 1 30 SER OG O -0.555 6.972 -0.719 1.00 . A A . 30 SER OG 1 1
13 7831 1 1 31 HIS C C 5.285 3.426 -1.751 1.00 . A A . 31 HIS C 1 1
13 7832 1 1 31 HIS CA C 4.224 3.484 -0.656 1.00 . A A . 31 HIS CA 1 1
13 7833 1 1 31 HIS CB C 3.850 2.069 -0.216 1.00 . A A . 31 HIS CB 1 1
13 7834 1 1 31 HIS CD2 C 5.505 0.347 -1.228 1.00 . A A . 31 HIS CD2 1 1
13 7835 1 1 31 HIS CE1 C 6.717 -0.023 0.561 1.00 . A A . 31 HIS CE1 1 1
13 7836 1 1 31 HIS CG C 5.003 1.113 -0.231 1.00 . A A . 31 HIS CG 1 1
13 7837 1 1 31 HIS H H 2.339 3.708 -1.593 1.00 . A A . 31 HIS H 1 1
13 7838 1 1 31 HIS HA H 4.627 4.020 0.189 1.00 . A A . 31 HIS HA 1 1
13 7839 1 1 31 HIS HB2 H 3.462 2.103 0.791 1.00 . A A . 31 HIS HB2 1 1
13 7840 1 1 31 HIS HB3 H 3.088 1.682 -0.878 1.00 . A A . 31 HIS HB3 1 1
13 7841 1 1 31 HIS HD1 H 5.671 1.261 1.761 1.00 . A A . 31 HIS HD1 1 1
13 7842 1 1 31 HIS HD2 H 5.137 0.293 -2.244 1.00 . A A . 31 HIS HD2 1 1
13 7843 1 1 31 HIS HE1 H 7.471 -0.411 1.228 1.00 . A A . 31 HIS HE1 1 1
13 7844 1 1 31 HIS N N 3.040 4.200 -1.118 1.00 . A A . 31 HIS N 1 1
13 7845 1 1 31 HIS ND1 N 5.783 0.857 0.876 1.00 . A A . 31 HIS ND1 1 1
13 7846 1 1 31 HIS NE2 N 6.569 -0.349 -0.711 1.00 . A A . 31 HIS NE2 1 1
13 7847 1 1 31 HIS O O 6.461 3.689 -1.502 1.00 . A A . 31 HIS O 1 1
13 7848 1 1 32 GLN C C 6.638 4.237 -4.202 1.00 . A A . 32 GLN C 1 1
13 7849 1 1 32 GLN CA C 5.776 2.983 -4.093 1.00 . A A . 32 GLN CA 1 1
13 7850 1 1 32 GLN CB C 4.995 2.773 -5.392 1.00 . A A . 32 GLN CB 1 1
13 7851 1 1 32 GLN CD C 4.050 1.125 -7.057 1.00 . A A . 32 GLN CD 1 1
13 7852 1 1 32 GLN CG C 4.765 1.310 -5.733 1.00 . A A . 32 GLN CG 1 1
13 7853 1 1 32 GLN H H 3.911 2.880 -3.097 1.00 . A A . 32 GLN H 1 1
13 7854 1 1 32 GLN HA H 6.419 2.132 -3.929 1.00 . A A . 32 GLN HA 1 1
13 7855 1 1 32 GLN HB2 H 4.033 3.256 -5.301 1.00 . A A . 32 GLN HB2 1 1
13 7856 1 1 32 GLN HB3 H 5.542 3.228 -6.204 1.00 . A A . 32 GLN HB3 1 1
13 7857 1 1 32 GLN HE21 H 3.975 -0.841 -6.771 1.00 . A A . 32 GLN HE21 1 1
13 7858 1 1 32 GLN HE22 H 3.271 -0.269 -8.241 1.00 . A A . 32 GLN HE22 1 1
13 7859 1 1 32 GLN HG2 H 5.721 0.811 -5.785 1.00 . A A . 32 GLN HG2 1 1
13 7860 1 1 32 GLN HG3 H 4.168 0.862 -4.953 1.00 . A A . 32 GLN HG3 1 1
13 7861 1 1 32 GLN N N 4.861 3.078 -2.962 1.00 . A A . 32 GLN N 1 1
13 7862 1 1 32 GLN NE2 N 3.734 -0.120 -7.391 1.00 . A A . 32 GLN NE2 1 1
13 7863 1 1 32 GLN O O 7.862 4.152 -4.313 1.00 . A A . 32 GLN O 1 1
13 7864 1 1 32 GLN OE1 O 3.786 2.092 -7.773 1.00 . A A . 32 GLN OE1 1 1
13 7865 1 1 33 ARG C C 7.925 6.680 -3.354 1.00 . A A . 33 ARG C 1 1
13 7866 1 1 33 ARG CA C 6.701 6.669 -4.265 1.00 . A A . 33 ARG CA 1 1
13 7867 1 1 33 ARG CB C 5.769 7.825 -3.900 1.00 . A A . 33 ARG CB 1 1
13 7868 1 1 33 ARG CD C 3.948 8.554 -2.329 1.00 . A A . 33 ARG CD 1 1
13 7869 1 1 33 ARG CG C 5.228 7.747 -2.482 1.00 . A A . 33 ARG CG 1 1
13 7870 1 1 33 ARG CZ C 3.268 10.900 -2.045 1.00 . A A . 33 ARG CZ 1 1
13 7871 1 1 33 ARG H H 5.017 5.400 -4.079 1.00 . A A . 33 ARG H 1 1
13 7872 1 1 33 ARG HA H 7.028 6.790 -5.287 1.00 . A A . 33 ARG HA 1 1
13 7873 1 1 33 ARG HB2 H 6.309 8.755 -4.005 1.00 . A A . 33 ARG HB2 1 1
13 7874 1 1 33 ARG HB3 H 4.932 7.826 -4.583 1.00 . A A . 33 ARG HB3 1 1
13 7875 1 1 33 ARG HD2 H 3.312 8.361 -3.180 1.00 . A A . 33 ARG HD2 1 1
13 7876 1 1 33 ARG HD3 H 3.446 8.240 -1.426 1.00 . A A . 33 ARG HD3 1 1
13 7877 1 1 33 ARG HE H 5.139 10.286 -2.359 1.00 . A A . 33 ARG HE 1 1
13 7878 1 1 33 ARG HG2 H 5.019 6.715 -2.243 1.00 . A A . 33 ARG HG2 1 1
13 7879 1 1 33 ARG HG3 H 5.971 8.134 -1.802 1.00 . A A . 33 ARG HG3 1 1
13 7880 1 1 33 ARG HH11 H 1.761 9.558 -1.938 1.00 . A A . 33 ARG HH11 1 1
13 7881 1 1 33 ARG HH12 H 1.295 11.215 -1.738 1.00 . A A . 33 ARG HH12 1 1
13 7882 1 1 33 ARG HH21 H 4.538 12.471 -2.098 1.00 . A A . 33 ARG HH21 1 1
13 7883 1 1 33 ARG HH22 H 2.876 12.871 -1.831 1.00 . A A . 33 ARG HH22 1 1
13 7884 1 1 33 ARG N N 5.993 5.398 -4.169 1.00 . A A . 33 ARG N 1 1
13 7885 1 1 33 ARG NE N 4.212 9.989 -2.251 1.00 . A A . 33 ARG NE 1 1
13 7886 1 1 33 ARG NH1 N 2.004 10.527 -1.895 1.00 . A A . 33 ARG NH1 1 1
13 7887 1 1 33 ARG NH2 N 3.587 12.186 -1.986 1.00 . A A . 33 ARG NH2 1 1
13 7888 1 1 33 ARG O O 8.950 7.276 -3.681 1.00 . A A . 33 ARG O 1 1
13 7889 1 1 34 SER C C 10.145 5.332 -1.877 1.00 . A A . 34 SER C 1 1
13 7890 1 1 34 SER CA C 8.902 5.954 -1.246 1.00 . A A . 34 SER CA 1 1
13 7891 1 1 34 SER CB C 8.483 5.147 -0.016 1.00 . A A . 34 SER CB 1 1
13 7892 1 1 34 SER H H 6.964 5.561 -2.003 1.00 . A A . 34 SER H 1 1
13 7893 1 1 34 SER HA H 9.135 6.964 -0.942 1.00 . A A . 34 SER HA 1 1
13 7894 1 1 34 SER HB2 H 7.601 5.592 0.419 1.00 . A A . 34 SER HB2 1 1
13 7895 1 1 34 SER HB3 H 8.266 4.131 -0.312 1.00 . A A . 34 SER HB3 1 1
13 7896 1 1 34 SER HG H 9.205 4.667 1.741 1.00 . A A . 34 SER HG 1 1
13 7897 1 1 34 SER N N 7.808 6.017 -2.207 1.00 . A A . 34 SER N 1 1
13 7898 1 1 34 SER O O 11.247 5.868 -1.763 1.00 . A A . 34 SER O 1 1
13 7899 1 1 34 SER OG O 9.512 5.129 0.958 1.00 . A A . 34 SER OG 1 1
13 7900 1 1 35 HIS C C 11.876 4.459 -4.055 1.00 . A A . 35 HIS C 1 1
13 7901 1 1 35 HIS CA C 11.062 3.500 -3.192 1.00 . A A . 35 HIS CA 1 1
13 7902 1 1 35 HIS CB C 10.534 2.348 -4.047 1.00 . A A . 35 HIS CB 1 1
13 7903 1 1 35 HIS CD2 C 9.135 0.469 -2.934 1.00 . A A . 35 HIS CD2 1 1
13 7904 1 1 35 HIS CE1 C 10.787 -0.721 -2.121 1.00 . A A . 35 HIS CE1 1 1
13 7905 1 1 35 HIS CG C 10.289 1.090 -3.273 1.00 . A A . 35 HIS CG 1 1
13 7906 1 1 35 HIS H H 9.055 3.818 -2.597 1.00 . A A . 35 HIS H 1 1
13 7907 1 1 35 HIS HA H 11.702 3.100 -2.420 1.00 . A A . 35 HIS HA 1 1
13 7908 1 1 35 HIS HB2 H 9.599 2.645 -4.501 1.00 . A A . 35 HIS HB2 1 1
13 7909 1 1 35 HIS HB3 H 11.251 2.127 -4.824 1.00 . A A . 35 HIS HB3 1 1
13 7910 1 1 35 HIS HD1 H 12.264 0.508 -2.825 1.00 . A A . 35 HIS HD1 1 1
13 7911 1 1 35 HIS HD2 H 8.134 0.796 -3.180 1.00 . A A . 35 HIS HD2 1 1
13 7912 1 1 35 HIS HE1 H 11.344 -1.495 -1.614 1.00 . A A . 35 HIS HE1 1 1
13 7913 1 1 35 HIS N N 9.957 4.196 -2.542 1.00 . A A . 35 HIS N 1 1
13 7914 1 1 35 HIS ND1 N 11.306 0.320 -2.748 1.00 . A A . 35 HIS ND1 1 1
13 7915 1 1 35 HIS NE2 N 9.472 -0.654 -2.218 1.00 . A A . 35 HIS NE2 1 1
13 7916 1 1 35 HIS O O 11.319 5.238 -4.829 1.00 . A A . 35 HIS O 1 1
13 7917 1 1 36 SER C C 15.544 4.868 -4.467 1.00 . A A . 36 SER C 1 1
13 7918 1 1 36 SER CA C 14.086 5.263 -4.681 1.00 . A A . 36 SER CA 1 1
13 7919 1 1 36 SER CB C 13.878 6.725 -4.280 1.00 . A A . 36 SER CB 1 1
13 7920 1 1 36 SER H H 13.581 3.755 -3.284 1.00 . A A . 36 SER H 1 1
13 7921 1 1 36 SER HA H 13.844 5.148 -5.727 1.00 . A A . 36 SER HA 1 1
13 7922 1 1 36 SER HB2 H 14.484 7.358 -4.910 1.00 . A A . 36 SER HB2 1 1
13 7923 1 1 36 SER HB3 H 12.837 6.984 -4.403 1.00 . A A . 36 SER HB3 1 1
13 7924 1 1 36 SER HG H 13.460 6.932 -2.377 1.00 . A A . 36 SER HG 1 1
13 7925 1 1 36 SER N N 13.196 4.397 -3.917 1.00 . A A . 36 SER N 1 1
13 7926 1 1 36 SER O O 16.079 4.995 -3.366 1.00 . A A . 36 SER O 1 1
13 7927 1 1 36 SER OG O 14.246 6.940 -2.929 1.00 . A A . 36 SER OG 1 1
13 7928 1 1 37 GLY C C 18.260 3.956 -6.790 1.00 . A A . 37 GLY C 1 1
13 7929 1 1 37 GLY CA C 17.573 3.981 -5.439 1.00 . A A . 37 GLY CA 1 1
13 7930 1 1 37 GLY H H 15.706 4.309 -6.383 1.00 . A A . 37 GLY H 1 1
13 7931 1 1 37 GLY HA2 H 18.097 4.669 -4.793 1.00 . A A . 37 GLY HA2 1 1
13 7932 1 1 37 GLY HA3 H 17.619 2.992 -5.007 1.00 . A A . 37 GLY HA3 1 1
13 7933 1 1 37 GLY N N 16.183 4.388 -5.530 1.00 . A A . 37 GLY N 1 1
13 7934 1 1 37 GLY O O 18.920 2.978 -7.139 1.00 . A A . 37 GLY O 1 1
13 7935 1 1 38 GLU C C 19.700 6.289 -8.934 1.00 . A A . 38 GLU C 1 1
13 7936 1 1 38 GLU CA C 18.710 5.129 -8.874 1.00 . A A . 38 GLU CA 1 1
13 7937 1 1 38 GLU CB C 17.632 5.309 -9.944 1.00 . A A . 38 GLU CB 1 1
13 7938 1 1 38 GLU CD C 18.675 3.780 -11.664 1.00 . A A . 38 GLU CD 1 1
13 7939 1 1 38 GLU CG C 18.155 5.173 -11.364 1.00 . A A . 38 GLU CG 1 1
13 7940 1 1 38 GLU H H 17.563 5.781 -7.218 1.00 . A A . 38 GLU H 1 1
13 7941 1 1 38 GLU HA H 19.241 4.209 -9.062 1.00 . A A . 38 GLU HA 1 1
13 7942 1 1 38 GLU HB2 H 16.864 4.565 -9.793 1.00 . A A . 38 GLU HB2 1 1
13 7943 1 1 38 GLU HB3 H 17.195 6.291 -9.837 1.00 . A A . 38 GLU HB3 1 1
13 7944 1 1 38 GLU HG2 H 17.354 5.397 -12.053 1.00 . A A . 38 GLU HG2 1 1
13 7945 1 1 38 GLU HG3 H 18.960 5.880 -11.507 1.00 . A A . 38 GLU HG3 1 1
13 7946 1 1 38 GLU N N 18.102 5.033 -7.552 1.00 . A A . 38 GLU N 1 1
13 7947 1 1 38 GLU O O 19.311 7.456 -8.883 1.00 . A A . 38 GLU O 1 1
13 7948 1 1 38 GLU OE1 O 19.814 3.472 -11.256 1.00 . A A . 38 GLU OE1 1 1
13 7949 1 1 38 GLU OE2 O 17.942 2.999 -12.306 1.00 . A A . 38 GLU OE2 1 1
13 7950 1 1 39 LYS C C 22.414 7.261 -10.558 1.00 . A A . 39 LYS C 1 1
13 7951 1 1 39 LYS CA C 22.030 6.971 -9.111 1.00 . A A . 39 LYS CA 1 1
13 7952 1 1 39 LYS CB C 23.263 6.512 -8.328 1.00 . A A . 39 LYS CB 1 1
13 7953 1 1 39 LYS CD C 23.598 7.974 -6.313 1.00 . A A . 39 LYS CD 1 1
13 7954 1 1 39 LYS CE C 22.236 8.651 -6.312 1.00 . A A . 39 LYS CE 1 1
13 7955 1 1 39 LYS CG C 24.060 7.656 -7.725 1.00 . A A . 39 LYS CG 1 1
13 7956 1 1 39 LYS H H 21.231 5.011 -9.079 1.00 . A A . 39 LYS H 1 1
13 7957 1 1 39 LYS HA H 21.647 7.876 -8.665 1.00 . A A . 39 LYS HA 1 1
13 7958 1 1 39 LYS HB2 H 22.944 5.862 -7.527 1.00 . A A . 39 LYS HB2 1 1
13 7959 1 1 39 LYS HB3 H 23.911 5.960 -8.992 1.00 . A A . 39 LYS HB3 1 1
13 7960 1 1 39 LYS HD2 H 23.531 7.056 -5.749 1.00 . A A . 39 LYS HD2 1 1
13 7961 1 1 39 LYS HD3 H 24.318 8.633 -5.848 1.00 . A A . 39 LYS HD3 1 1
13 7962 1 1 39 LYS HE2 H 22.190 9.337 -5.479 1.00 . A A . 39 LYS HE2 1 1
13 7963 1 1 39 LYS HE3 H 22.120 9.199 -7.236 1.00 . A A . 39 LYS HE3 1 1
13 7964 1 1 39 LYS HG2 H 25.104 7.379 -7.696 1.00 . A A . 39 LYS HG2 1 1
13 7965 1 1 39 LYS HG3 H 23.936 8.534 -8.342 1.00 . A A . 39 LYS HG3 1 1
13 7966 1 1 39 LYS HZ1 H 21.230 7.117 -5.313 1.00 . A A . 39 LYS HZ1 1 1
13 7967 1 1 39 LYS HZ2 H 21.140 7.012 -7.000 1.00 . A A . 39 LYS HZ2 1 1
13 7968 1 1 39 LYS HZ3 H 20.211 8.158 -6.172 1.00 . A A . 39 LYS HZ3 1 1
13 7969 1 1 39 LYS N N 20.983 5.959 -9.043 1.00 . A A . 39 LYS N 1 1
13 7970 1 1 39 LYS NZ N 21.127 7.665 -6.190 1.00 . A A . 39 LYS NZ 1 1
13 7971 1 1 39 LYS O O 22.865 6.382 -11.294 1.00 . A A . 39 LYS O 1 1
13 7972 1 1 40 PRO C C 24.058 8.981 -12.601 1.00 . A A . 40 PRO C 1 1
13 7973 1 1 40 PRO CA C 22.556 8.956 -12.341 1.00 . A A . 40 PRO CA 1 1
13 7974 1 1 40 PRO CB C 21.977 10.372 -12.408 1.00 . A A . 40 PRO CB 1 1
13 7975 1 1 40 PRO CD C 21.700 9.620 -10.156 1.00 . A A . 40 PRO CD 1 1
13 7976 1 1 40 PRO CG C 21.960 10.841 -10.994 1.00 . A A . 40 PRO CG 1 1
13 7977 1 1 40 PRO HA H 22.074 8.333 -13.081 1.00 . A A . 40 PRO HA 1 1
13 7978 1 1 40 PRO HB2 H 22.612 10.994 -13.024 1.00 . A A . 40 PRO HB2 1 1
13 7979 1 1 40 PRO HB3 H 20.982 10.339 -12.825 1.00 . A A . 40 PRO HB3 1 1
13 7980 1 1 40 PRO HD2 H 22.226 9.689 -9.216 1.00 . A A . 40 PRO HD2 1 1
13 7981 1 1 40 PRO HD3 H 20.640 9.496 -9.988 1.00 . A A . 40 PRO HD3 1 1
13 7982 1 1 40 PRO HG2 H 22.914 11.275 -10.739 1.00 . A A . 40 PRO HG2 1 1
13 7983 1 1 40 PRO HG3 H 21.169 11.564 -10.858 1.00 . A A . 40 PRO HG3 1 1
13 7984 1 1 40 PRO N N 22.233 8.522 -10.979 1.00 . A A . 40 PRO N 1 1
13 7985 1 1 40 PRO O O 24.503 8.830 -13.738 1.00 . A A . 40 PRO O 1 1
13 7986 1 1 41 SER C C 26.948 8.451 -10.514 1.00 . A A . 41 SER C 1 1
13 7987 1 1 41 SER CA C 26.287 9.221 -11.653 1.00 . A A . 41 SER CA 1 1
13 7988 1 1 41 SER CB C 26.772 10.672 -11.651 1.00 . A A . 41 SER CB 1 1
13 7989 1 1 41 SER H H 24.419 9.287 -10.658 1.00 . A A . 41 SER H 1 1
13 7990 1 1 41 SER HA H 26.562 8.761 -12.590 1.00 . A A . 41 SER HA 1 1
13 7991 1 1 41 SER HB2 H 26.104 11.273 -12.249 1.00 . A A . 41 SER HB2 1 1
13 7992 1 1 41 SER HB3 H 26.780 11.044 -10.636 1.00 . A A . 41 SER HB3 1 1
13 7993 1 1 41 SER HG H 28.209 11.651 -12.554 1.00 . A A . 41 SER HG 1 1
13 7994 1 1 41 SER N N 24.834 9.173 -11.539 1.00 . A A . 41 SER N 1 1
13 7995 1 1 41 SER O O 26.292 8.072 -9.544 1.00 . A A . 41 SER O 1 1
13 7996 1 1 41 SER OG O 28.081 10.774 -12.185 1.00 . A A . 41 SER OG 1 1
13 7997 1 1 42 GLY C C 29.126 6.025 -9.939 1.00 . A A . 42 GLY C 1 1
13 7998 1 1 42 GLY CA C 28.980 7.498 -9.615 1.00 . A A . 42 GLY CA 1 1
13 7999 1 1 42 GLY H H 28.722 8.548 -11.435 1.00 . A A . 42 GLY H 1 1
13 8000 1 1 42 GLY HA2 H 29.963 7.933 -9.512 1.00 . A A . 42 GLY HA2 1 1
13 8001 1 1 42 GLY HA3 H 28.454 7.598 -8.677 1.00 . A A . 42 GLY HA3 1 1
13 8002 1 1 42 GLY N N 28.252 8.222 -10.640 1.00 . A A . 42 GLY N 1 1
13 8003 1 1 42 GLY O O 28.356 5.185 -9.470 1.00 . A A . 42 GLY O 1 1
13 8004 1 1 43 PRO C C 30.927 3.459 -10.015 1.00 . A A . 43 PRO C 1 1
13 8005 1 1 43 PRO CA C 30.399 4.309 -11.166 1.00 . A A . 43 PRO CA 1 1
13 8006 1 1 43 PRO CB C 31.465 4.458 -12.254 1.00 . A A . 43 PRO CB 1 1
13 8007 1 1 43 PRO CD C 31.088 6.641 -11.356 1.00 . A A . 43 PRO CD 1 1
13 8008 1 1 43 PRO CG C 32.144 5.747 -11.945 1.00 . A A . 43 PRO CG 1 1
13 8009 1 1 43 PRO HA H 29.520 3.841 -11.583 1.00 . A A . 43 PRO HA 1 1
13 8010 1 1 43 PRO HB2 H 32.154 3.625 -12.203 1.00 . A A . 43 PRO HB2 1 1
13 8011 1 1 43 PRO HB3 H 30.993 4.483 -13.224 1.00 . A A . 43 PRO HB3 1 1
13 8012 1 1 43 PRO HD2 H 31.516 7.283 -10.600 1.00 . A A . 43 PRO HD2 1 1
13 8013 1 1 43 PRO HD3 H 30.616 7.228 -12.130 1.00 . A A . 43 PRO HD3 1 1
13 8014 1 1 43 PRO HG2 H 32.938 5.583 -11.231 1.00 . A A . 43 PRO HG2 1 1
13 8015 1 1 43 PRO HG3 H 32.538 6.181 -12.853 1.00 . A A . 43 PRO HG3 1 1
13 8016 1 1 43 PRO N N 30.132 5.692 -10.760 1.00 . A A . 43 PRO N 1 1
13 8017 1 1 43 PRO O O 31.238 2.281 -10.192 1.00 . A A . 43 PRO O 1 1
13 8018 1 1 44 SER C C 30.417 2.519 -7.024 1.00 . A A . 44 SER C 1 1
13 8019 1 1 44 SER CA C 31.520 3.363 -7.656 1.00 . A A . 44 SER CA 1 1
13 8020 1 1 44 SER CB C 32.063 4.362 -6.633 1.00 . A A . 44 SER CB 1 1
13 8021 1 1 44 SER H H 30.762 5.005 -8.757 1.00 . A A . 44 SER H 1 1
13 8022 1 1 44 SER HA H 32.321 2.710 -7.969 1.00 . A A . 44 SER HA 1 1
13 8023 1 1 44 SER HB2 H 31.483 5.272 -6.679 1.00 . A A . 44 SER HB2 1 1
13 8024 1 1 44 SER HB3 H 31.987 3.937 -5.643 1.00 . A A . 44 SER HB3 1 1
13 8025 1 1 44 SER HG H 33.980 4.228 -6.252 1.00 . A A . 44 SER HG 1 1
13 8026 1 1 44 SER N N 31.026 4.064 -8.835 1.00 . A A . 44 SER N 1 1
13 8027 1 1 44 SER O O 29.469 3.049 -6.446 1.00 . A A . 44 SER O 1 1
13 8028 1 1 44 SER OG O 33.421 4.672 -6.894 1.00 . A A . 44 SER OG 1 1
13 8029 1 1 45 SER C C 29.973 -0.174 -5.186 1.00 . A A . 45 SER C 1 1
13 8030 1 1 45 SER CA C 29.563 0.283 -6.582 1.00 . A A . 45 SER CA 1 1
13 8031 1 1 45 SER CB C 29.391 -0.931 -7.498 1.00 . A A . 45 SER CB 1 1
13 8032 1 1 45 SER H H 31.328 0.839 -7.611 1.00 . A A . 45 SER H 1 1
13 8033 1 1 45 SER HA H 28.622 0.808 -6.515 1.00 . A A . 45 SER HA 1 1
13 8034 1 1 45 SER HB2 H 28.614 -1.568 -7.106 1.00 . A A . 45 SER HB2 1 1
13 8035 1 1 45 SER HB3 H 29.117 -0.595 -8.488 1.00 . A A . 45 SER HB3 1 1
13 8036 1 1 45 SER HG H 31.125 -1.344 -8.312 1.00 . A A . 45 SER HG 1 1
13 8037 1 1 45 SER N N 30.549 1.201 -7.139 1.00 . A A . 45 SER N 1 1
13 8038 1 1 45 SER O O 31.080 0.107 -4.728 1.00 . A A . 45 SER O 1 1
13 8039 1 1 45 SER OG O 30.593 -1.677 -7.586 1.00 . A A . 45 SER OG 1 1
13 8040 1 1 46 GLY C C 28.098 -1.713 -2.403 1.00 . A A . 46 GLY C 1 1
13 8041 1 1 46 GLY CA C 29.356 -1.366 -3.174 1.00 . A A . 46 GLY CA 1 1
13 8042 1 1 46 GLY H H 28.204 -1.076 -4.927 1.00 . A A . 46 GLY H 1 1
13 8043 1 1 46 GLY HA2 H 29.976 -2.248 -3.247 1.00 . A A . 46 GLY HA2 1 1
13 8044 1 1 46 GLY HA3 H 29.896 -0.602 -2.635 1.00 . A A . 46 GLY HA3 1 1
13 8045 1 1 46 GLY N N 29.071 -0.882 -4.512 1.00 . A A . 46 GLY N 1 1
13 8046 1 1 46 GLY O O 28.144 -1.767 -1.175 1.00 . A A . 46 GLY O 1 1
13 8047 2 2 1 ZN ZN ZN 7.783 -1.491 -1.990 1.00 . B A . 181 ZN ZN 1 1
14 8048 1 1 1 GLY C C 16.757 -22.919 10.927 1.00 . A A . 1 GLY C 1 1
14 8049 1 1 1 GLY CA C 18.212 -22.774 10.528 1.00 . A A . 1 GLY CA 1 1
14 8050 1 1 1 GLY H1 H 18.939 -21.772 12.246 1.00 . A A . 1 GLY H1 1 1
14 8051 1 1 1 GLY HA2 H 18.307 -21.941 9.848 1.00 . A A . 1 GLY HA2 1 1
14 8052 1 1 1 GLY HA3 H 18.526 -23.676 10.022 1.00 . A A . 1 GLY HA3 1 1
14 8053 1 1 1 GLY N N 19.081 -22.551 11.669 1.00 . A A . 1 GLY N 1 1
14 8054 1 1 1 GLY O O 16.384 -23.880 11.599 1.00 . A A . 1 GLY O 1 1
14 8055 1 1 2 SER C C 13.768 -20.879 10.091 1.00 . A A . 2 SER C 1 1
14 8056 1 1 2 SER CA C 14.512 -21.983 10.837 1.00 . A A . 2 SER CA 1 1
14 8057 1 1 2 SER CB C 14.308 -21.822 12.345 1.00 . A A . 2 SER CB 1 1
14 8058 1 1 2 SER H H 16.292 -21.220 9.981 1.00 . A A . 2 SER H 1 1
14 8059 1 1 2 SER HA H 14.117 -22.939 10.529 1.00 . A A . 2 SER HA 1 1
14 8060 1 1 2 SER HB2 H 13.256 -21.699 12.552 1.00 . A A . 2 SER HB2 1 1
14 8061 1 1 2 SER HB3 H 14.674 -22.703 12.851 1.00 . A A . 2 SER HB3 1 1
14 8062 1 1 2 SER HG H 15.752 -20.501 12.264 1.00 . A A . 2 SER HG 1 1
14 8063 1 1 2 SER N N 15.934 -21.961 10.514 1.00 . A A . 2 SER N 1 1
14 8064 1 1 2 SER O O 13.972 -19.693 10.349 1.00 . A A . 2 SER O 1 1
14 8065 1 1 2 SER OG O 15.005 -20.690 12.836 1.00 . A A . 2 SER OG 1 1
14 8066 1 1 3 SER C C 10.635 -20.566 8.548 1.00 . A A . 3 SER C 1 1
14 8067 1 1 3 SER CA C 12.132 -20.326 8.376 1.00 . A A . 3 SER CA 1 1
14 8068 1 1 3 SER CB C 12.510 -20.428 6.898 1.00 . A A . 3 SER CB 1 1
14 8069 1 1 3 SER H H 12.785 -22.239 9.004 1.00 . A A . 3 SER H 1 1
14 8070 1 1 3 SER HA H 12.368 -19.334 8.732 1.00 . A A . 3 SER HA 1 1
14 8071 1 1 3 SER HB2 H 13.581 -20.525 6.809 1.00 . A A . 3 SER HB2 1 1
14 8072 1 1 3 SER HB3 H 12.033 -21.297 6.466 1.00 . A A . 3 SER HB3 1 1
14 8073 1 1 3 SER HG H 12.255 -19.406 5.246 1.00 . A A . 3 SER HG 1 1
14 8074 1 1 3 SER N N 12.904 -21.280 9.164 1.00 . A A . 3 SER N 1 1
14 8075 1 1 3 SER O O 10.032 -21.349 7.815 1.00 . A A . 3 SER O 1 1
14 8076 1 1 3 SER OG O 12.095 -19.277 6.184 1.00 . A A . 3 SER OG 1 1
14 8077 1 1 4 GLY C C 7.769 -19.272 8.780 1.00 . A A . 4 GLY C 1 1
14 8078 1 1 4 GLY CA C 8.619 -20.038 9.775 1.00 . A A . 4 GLY CA 1 1
14 8079 1 1 4 GLY H H 10.571 -19.275 10.077 1.00 . A A . 4 GLY H 1 1
14 8080 1 1 4 GLY HA2 H 8.365 -21.086 9.718 1.00 . A A . 4 GLY HA2 1 1
14 8081 1 1 4 GLY HA3 H 8.401 -19.678 10.769 1.00 . A A . 4 GLY HA3 1 1
14 8082 1 1 4 GLY N N 10.040 -19.886 9.523 1.00 . A A . 4 GLY N 1 1
14 8083 1 1 4 GLY O O 8.021 -18.097 8.513 1.00 . A A . 4 GLY O 1 1
14 8084 1 1 5 SER C C 4.777 -18.514 7.952 1.00 . A A . 5 SER C 1 1
14 8085 1 1 5 SER CA C 5.872 -19.316 7.255 1.00 . A A . 5 SER CA 1 1
14 8086 1 1 5 SER CB C 5.246 -20.379 6.351 1.00 . A A . 5 SER CB 1 1
14 8087 1 1 5 SER H H 6.610 -20.874 8.484 1.00 . A A . 5 SER H 1 1
14 8088 1 1 5 SER HA H 6.464 -18.644 6.650 1.00 . A A . 5 SER HA 1 1
14 8089 1 1 5 SER HB2 H 4.510 -19.915 5.711 1.00 . A A . 5 SER HB2 1 1
14 8090 1 1 5 SER HB3 H 6.017 -20.831 5.744 1.00 . A A . 5 SER HB3 1 1
14 8091 1 1 5 SER HG H 5.154 -22.184 7.105 1.00 . A A . 5 SER HG 1 1
14 8092 1 1 5 SER N N 6.760 -19.939 8.230 1.00 . A A . 5 SER N 1 1
14 8093 1 1 5 SER O O 4.493 -18.726 9.131 1.00 . A A . 5 SER O 1 1
14 8094 1 1 5 SER OG O 4.614 -21.391 7.115 1.00 . A A . 5 SER OG 1 1
14 8095 1 1 6 SER C C 1.732 -17.347 7.448 1.00 . A A . 6 SER C 1 1
14 8096 1 1 6 SER CA C 3.104 -16.757 7.760 1.00 . A A . 6 SER CA 1 1
14 8097 1 1 6 SER CB C 3.202 -15.338 7.196 1.00 . A A . 6 SER CB 1 1
14 8098 1 1 6 SER H H 4.437 -17.472 6.280 1.00 . A A . 6 SER H 1 1
14 8099 1 1 6 SER HA H 3.231 -16.719 8.832 1.00 . A A . 6 SER HA 1 1
14 8100 1 1 6 SER HB2 H 4.213 -14.979 7.306 1.00 . A A . 6 SER HB2 1 1
14 8101 1 1 6 SER HB3 H 2.935 -15.351 6.149 1.00 . A A . 6 SER HB3 1 1
14 8102 1 1 6 SER HG H 2.173 -14.783 8.769 1.00 . A A . 6 SER HG 1 1
14 8103 1 1 6 SER N N 4.166 -17.593 7.214 1.00 . A A . 6 SER N 1 1
14 8104 1 1 6 SER O O 0.904 -17.529 8.340 1.00 . A A . 6 SER O 1 1
14 8105 1 1 6 SER OG O 2.328 -14.456 7.879 1.00 . A A . 6 SER OG 1 1
14 8106 1 1 7 GLY C C -0.677 -17.189 5.103 1.00 . A A . 7 GLY C 1 1
14 8107 1 1 7 GLY CA C 0.227 -18.211 5.764 1.00 . A A . 7 GLY CA 1 1
14 8108 1 1 7 GLY H H 2.197 -17.478 5.505 1.00 . A A . 7 GLY H 1 1
14 8109 1 1 7 GLY HA2 H 0.411 -19.017 5.069 1.00 . A A . 7 GLY HA2 1 1
14 8110 1 1 7 GLY HA3 H -0.274 -18.607 6.635 1.00 . A A . 7 GLY HA3 1 1
14 8111 1 1 7 GLY N N 1.499 -17.645 6.173 1.00 . A A . 7 GLY N 1 1
14 8112 1 1 7 GLY O O -1.688 -16.783 5.674 1.00 . A A . 7 GLY O 1 1
14 8113 1 1 8 SER C C -0.775 -15.846 1.667 1.00 . A A . 8 SER C 1 1
14 8114 1 1 8 SER CA C -1.093 -15.786 3.158 1.00 . A A . 8 SER CA 1 1
14 8115 1 1 8 SER CB C -0.817 -14.380 3.694 1.00 . A A . 8 SER CB 1 1
14 8116 1 1 8 SER H H 0.507 -17.133 3.492 1.00 . A A . 8 SER H 1 1
14 8117 1 1 8 SER HA H -2.138 -16.018 3.301 1.00 . A A . 8 SER HA 1 1
14 8118 1 1 8 SER HB2 H -0.841 -14.398 4.772 1.00 . A A . 8 SER HB2 1 1
14 8119 1 1 8 SER HB3 H 0.158 -14.056 3.360 1.00 . A A . 8 SER HB3 1 1
14 8120 1 1 8 SER HG H -1.395 -12.586 3.159 1.00 . A A . 8 SER HG 1 1
14 8121 1 1 8 SER N N -0.311 -16.771 3.895 1.00 . A A . 8 SER N 1 1
14 8122 1 1 8 SER O O 0.387 -15.802 1.266 1.00 . A A . 8 SER O 1 1
14 8123 1 1 8 SER OG O -1.789 -13.458 3.231 1.00 . A A . 8 SER OG 1 1
14 8124 1 1 9 GLY C C -1.071 -14.723 -1.159 1.00 . A A . 9 GLY C 1 1
14 8125 1 1 9 GLY CA C -1.631 -16.011 -0.589 1.00 . A A . 9 GLY CA 1 1
14 8126 1 1 9 GLY H H -2.723 -15.977 1.225 1.00 . A A . 9 GLY H 1 1
14 8127 1 1 9 GLY HA2 H -0.952 -16.819 -0.816 1.00 . A A . 9 GLY HA2 1 1
14 8128 1 1 9 GLY HA3 H -2.584 -16.213 -1.056 1.00 . A A . 9 GLY HA3 1 1
14 8129 1 1 9 GLY N N -1.819 -15.947 0.849 1.00 . A A . 9 GLY N 1 1
14 8130 1 1 9 GLY O O 0.145 -14.552 -1.242 1.00 . A A . 9 GLY O 1 1
14 8131 1 1 10 GLU C C -2.650 -11.496 -1.977 1.00 . A A . 10 GLU C 1 1
14 8132 1 1 10 GLU CA C -1.545 -12.539 -2.121 1.00 . A A . 10 GLU CA 1 1
14 8133 1 1 10 GLU CB C -1.176 -12.706 -3.596 1.00 . A A . 10 GLU CB 1 1
14 8134 1 1 10 GLU CD C -2.017 -13.309 -5.901 1.00 . A A . 10 GLU CD 1 1
14 8135 1 1 10 GLU CG C -2.380 -12.803 -4.518 1.00 . A A . 10 GLU CG 1 1
14 8136 1 1 10 GLU H H -2.915 -14.012 -1.461 1.00 . A A . 10 GLU H 1 1
14 8137 1 1 10 GLU HA H -0.676 -12.201 -1.578 1.00 . A A . 10 GLU HA 1 1
14 8138 1 1 10 GLU HB2 H -0.580 -11.860 -3.904 1.00 . A A . 10 GLU HB2 1 1
14 8139 1 1 10 GLU HB3 H -0.590 -13.607 -3.707 1.00 . A A . 10 GLU HB3 1 1
14 8140 1 1 10 GLU HG2 H -3.098 -13.481 -4.081 1.00 . A A . 10 GLU HG2 1 1
14 8141 1 1 10 GLU HG3 H -2.824 -11.823 -4.613 1.00 . A A . 10 GLU HG3 1 1
14 8142 1 1 10 GLU N N -1.959 -13.816 -1.553 1.00 . A A . 10 GLU N 1 1
14 8143 1 1 10 GLU O O -3.717 -11.776 -1.429 1.00 . A A . 10 GLU O 1 1
14 8144 1 1 10 GLU OE1 O -1.322 -12.576 -6.636 1.00 . A A . 10 GLU OE1 1 1
14 8145 1 1 10 GLU OE2 O -2.427 -14.436 -6.248 1.00 . A A . 10 GLU OE2 1 1
14 8146 1 1 11 LYS C C -3.712 -8.701 -3.796 1.00 . A A . 11 LYS C 1 1
14 8147 1 1 11 LYS CA C -3.357 -9.206 -2.401 1.00 . A A . 11 LYS CA 1 1
14 8148 1 1 11 LYS CB C -2.805 -8.055 -1.556 1.00 . A A . 11 LYS CB 1 1
14 8149 1 1 11 LYS CD C -2.131 -7.434 0.783 1.00 . A A . 11 LYS CD 1 1
14 8150 1 1 11 LYS CE C -2.489 -7.520 2.259 1.00 . A A . 11 LYS CE 1 1
14 8151 1 1 11 LYS CG C -3.144 -8.168 -0.080 1.00 . A A . 11 LYS CG 1 1
14 8152 1 1 11 LYS H H -1.518 -10.129 -2.897 1.00 . A A . 11 LYS H 1 1
14 8153 1 1 11 LYS HA H -4.251 -9.589 -1.932 1.00 . A A . 11 LYS HA 1 1
14 8154 1 1 11 LYS HB2 H -1.730 -8.034 -1.657 1.00 . A A . 11 LYS HB2 1 1
14 8155 1 1 11 LYS HB3 H -3.211 -7.125 -1.927 1.00 . A A . 11 LYS HB3 1 1
14 8156 1 1 11 LYS HD2 H -1.157 -7.875 0.634 1.00 . A A . 11 LYS HD2 1 1
14 8157 1 1 11 LYS HD3 H -2.107 -6.394 0.488 1.00 . A A . 11 LYS HD3 1 1
14 8158 1 1 11 LYS HE2 H -3.459 -7.073 2.407 1.00 . A A . 11 LYS HE2 1 1
14 8159 1 1 11 LYS HE3 H -2.524 -8.561 2.546 1.00 . A A . 11 LYS HE3 1 1
14 8160 1 1 11 LYS HG2 H -4.121 -7.742 0.090 1.00 . A A . 11 LYS HG2 1 1
14 8161 1 1 11 LYS HG3 H -3.151 -9.212 0.200 1.00 . A A . 11 LYS HG3 1 1
14 8162 1 1 11 LYS HZ1 H -0.682 -7.436 3.305 1.00 . A A . 11 LYS HZ1 1 1
14 8163 1 1 11 LYS HZ2 H -1.929 -6.541 4.017 1.00 . A A . 11 LYS HZ2 1 1
14 8164 1 1 11 LYS HZ3 H -1.154 -5.958 2.632 1.00 . A A . 11 LYS HZ3 1 1
14 8165 1 1 11 LYS N N -2.387 -10.291 -2.472 1.00 . A A . 11 LYS N 1 1
14 8166 1 1 11 LYS NZ N -1.494 -6.815 3.113 1.00 . A A . 11 LYS NZ 1 1
14 8167 1 1 11 LYS O O -2.984 -8.917 -4.764 1.00 . A A . 11 LYS O 1 1
14 8168 1 1 12 PRO C C -4.473 -6.297 -5.661 1.00 . A A . 12 PRO C 1 1
14 8169 1 1 12 PRO CA C -5.333 -7.459 -5.175 1.00 . A A . 12 PRO CA 1 1
14 8170 1 1 12 PRO CB C -6.748 -6.975 -4.845 1.00 . A A . 12 PRO CB 1 1
14 8171 1 1 12 PRO CD C -5.775 -7.715 -2.790 1.00 . A A . 12 PRO CD 1 1
14 8172 1 1 12 PRO CG C -6.725 -6.708 -3.379 1.00 . A A . 12 PRO CG 1 1
14 8173 1 1 12 PRO HA H -5.380 -8.217 -5.943 1.00 . A A . 12 PRO HA 1 1
14 8174 1 1 12 PRO HB2 H -6.965 -6.078 -5.407 1.00 . A A . 12 PRO HB2 1 1
14 8175 1 1 12 PRO HB3 H -7.462 -7.745 -5.094 1.00 . A A . 12 PRO HB3 1 1
14 8176 1 1 12 PRO HD2 H -5.243 -7.287 -1.954 1.00 . A A . 12 PRO HD2 1 1
14 8177 1 1 12 PRO HD3 H -6.309 -8.603 -2.485 1.00 . A A . 12 PRO HD3 1 1
14 8178 1 1 12 PRO HG2 H -6.370 -5.706 -3.194 1.00 . A A . 12 PRO HG2 1 1
14 8179 1 1 12 PRO HG3 H -7.714 -6.841 -2.967 1.00 . A A . 12 PRO HG3 1 1
14 8180 1 1 12 PRO N N -4.857 -8.010 -3.903 1.00 . A A . 12 PRO N 1 1
14 8181 1 1 12 PRO O O -4.562 -5.888 -6.818 1.00 . A A . 12 PRO O 1 1
14 8182 1 1 13 PHE C C -1.572 -4.592 -4.158 1.00 . A A . 13 PHE C 1 1
14 8183 1 1 13 PHE CA C -2.765 -4.654 -5.108 1.00 . A A . 13 PHE CA 1 1
14 8184 1 1 13 PHE CB C -3.540 -3.336 -5.058 1.00 . A A . 13 PHE CB 1 1
14 8185 1 1 13 PHE CD1 C -5.881 -3.845 -5.803 1.00 . A A . 13 PHE CD1 1 1
14 8186 1 1 13 PHE CD2 C -4.474 -2.594 -7.265 1.00 . A A . 13 PHE CD2 1 1
14 8187 1 1 13 PHE CE1 C -6.907 -3.775 -6.726 1.00 . A A . 13 PHE CE1 1 1
14 8188 1 1 13 PHE CE2 C -5.497 -2.520 -8.192 1.00 . A A . 13 PHE CE2 1 1
14 8189 1 1 13 PHE CG C -4.654 -3.257 -6.062 1.00 . A A . 13 PHE CG 1 1
14 8190 1 1 13 PHE CZ C -6.715 -3.110 -7.921 1.00 . A A . 13 PHE CZ 1 1
14 8191 1 1 13 PHE H H -3.616 -6.140 -3.862 1.00 . A A . 13 PHE H 1 1
14 8192 1 1 13 PHE HA H -2.403 -4.811 -6.112 1.00 . A A . 13 PHE HA 1 1
14 8193 1 1 13 PHE HB2 H -3.971 -3.217 -4.075 1.00 . A A . 13 PHE HB2 1 1
14 8194 1 1 13 PHE HB3 H -2.860 -2.520 -5.249 1.00 . A A . 13 PHE HB3 1 1
14 8195 1 1 13 PHE HD1 H -6.033 -4.364 -4.868 1.00 . A A . 13 PHE HD1 1 1
14 8196 1 1 13 PHE HD2 H -3.520 -2.132 -7.478 1.00 . A A . 13 PHE HD2 1 1
14 8197 1 1 13 PHE HE1 H -7.860 -4.237 -6.512 1.00 . A A . 13 PHE HE1 1 1
14 8198 1 1 13 PHE HE2 H -5.343 -2.000 -9.126 1.00 . A A . 13 PHE HE2 1 1
14 8199 1 1 13 PHE HZ H -7.515 -3.054 -8.644 1.00 . A A . 13 PHE HZ 1 1
14 8200 1 1 13 PHE N N -3.641 -5.770 -4.769 1.00 . A A . 13 PHE N 1 1
14 8201 1 1 13 PHE O O -1.722 -4.300 -2.972 1.00 . A A . 13 PHE O 1 1
14 8202 1 1 14 LYS C C 1.939 -4.076 -4.610 1.00 . A A . 14 LYS C 1 1
14 8203 1 1 14 LYS CA C 0.835 -4.845 -3.892 1.00 . A A . 14 LYS CA 1 1
14 8204 1 1 14 LYS CB C 1.302 -6.272 -3.594 1.00 . A A . 14 LYS CB 1 1
14 8205 1 1 14 LYS CD C 2.742 -7.097 -5.479 1.00 . A A . 14 LYS CD 1 1
14 8206 1 1 14 LYS CE C 2.887 -8.148 -6.569 1.00 . A A . 14 LYS CE 1 1
14 8207 1 1 14 LYS CG C 1.372 -7.158 -4.825 1.00 . A A . 14 LYS CG 1 1
14 8208 1 1 14 LYS H H -0.330 -5.095 -5.642 1.00 . A A . 14 LYS H 1 1
14 8209 1 1 14 LYS HA H 0.613 -4.346 -2.960 1.00 . A A . 14 LYS HA 1 1
14 8210 1 1 14 LYS HB2 H 2.286 -6.230 -3.149 1.00 . A A . 14 LYS HB2 1 1
14 8211 1 1 14 LYS HB3 H 0.617 -6.722 -2.890 1.00 . A A . 14 LYS HB3 1 1
14 8212 1 1 14 LYS HD2 H 2.880 -6.120 -5.917 1.00 . A A . 14 LYS HD2 1 1
14 8213 1 1 14 LYS HD3 H 3.499 -7.266 -4.726 1.00 . A A . 14 LYS HD3 1 1
14 8214 1 1 14 LYS HE2 H 3.923 -8.446 -6.628 1.00 . A A . 14 LYS HE2 1 1
14 8215 1 1 14 LYS HE3 H 2.281 -9.003 -6.309 1.00 . A A . 14 LYS HE3 1 1
14 8216 1 1 14 LYS HG2 H 1.169 -8.178 -4.535 1.00 . A A . 14 LYS HG2 1 1
14 8217 1 1 14 LYS HG3 H 0.629 -6.829 -5.537 1.00 . A A . 14 LYS HG3 1 1
14 8218 1 1 14 LYS HZ1 H 2.249 -6.616 -7.837 1.00 . A A . 14 LYS HZ1 1 1
14 8219 1 1 14 LYS HZ2 H 1.596 -8.131 -8.211 1.00 . A A . 14 LYS HZ2 1 1
14 8220 1 1 14 LYS HZ3 H 3.205 -7.784 -8.601 1.00 . A A . 14 LYS HZ3 1 1
14 8221 1 1 14 LYS N N -0.386 -4.869 -4.689 1.00 . A A . 14 LYS N 1 1
14 8222 1 1 14 LYS NZ N 2.454 -7.633 -7.897 1.00 . A A . 14 LYS NZ 1 1
14 8223 1 1 14 LYS O O 1.908 -3.921 -5.831 1.00 . A A . 14 LYS O 1 1
14 8224 1 1 15 CYS C C 4.800 -3.692 -5.419 1.00 . A A . 15 CYS C 1 1
14 8225 1 1 15 CYS CA C 4.030 -2.847 -4.408 1.00 . A A . 15 CYS CA 1 1
14 8226 1 1 15 CYS CB C 4.970 -2.379 -3.296 1.00 . A A . 15 CYS CB 1 1
14 8227 1 1 15 CYS H H 2.884 -3.755 -2.877 1.00 . A A . 15 CYS H 1 1
14 8228 1 1 15 CYS HA H 3.626 -1.983 -4.914 1.00 . A A . 15 CYS HA 1 1
14 8229 1 1 15 CYS HB2 H 4.394 -1.864 -2.541 1.00 . A A . 15 CYS HB2 1 1
14 8230 1 1 15 CYS HB3 H 5.447 -3.240 -2.852 1.00 . A A . 15 CYS HB3 1 1
14 8231 1 1 15 CYS N N 2.915 -3.598 -3.845 1.00 . A A . 15 CYS N 1 1
14 8232 1 1 15 CYS O O 4.911 -4.908 -5.269 1.00 . A A . 15 CYS O 1 1
14 8233 1 1 15 CYS SG S 6.281 -1.246 -3.858 1.00 . A A . 15 CYS SG 1 1
14 8234 1 1 16 GLU C C 7.572 -3.784 -7.124 1.00 . A A . 16 GLU C 1 1
14 8235 1 1 16 GLU CA C 6.090 -3.729 -7.482 1.00 . A A . 16 GLU CA 1 1
14 8236 1 1 16 GLU CB C 5.905 -3.033 -8.832 1.00 . A A . 16 GLU CB 1 1
14 8237 1 1 16 GLU CD C 6.752 -1.297 -10.461 1.00 . A A . 16 GLU CD 1 1
14 8238 1 1 16 GLU CG C 6.950 -1.966 -9.115 1.00 . A A . 16 GLU CG 1 1
14 8239 1 1 16 GLU H H 5.208 -2.067 -6.512 1.00 . A A . 16 GLU H 1 1
14 8240 1 1 16 GLU HA H 5.712 -4.737 -7.553 1.00 . A A . 16 GLU HA 1 1
14 8241 1 1 16 GLU HB2 H 5.956 -3.774 -9.616 1.00 . A A . 16 GLU HB2 1 1
14 8242 1 1 16 GLU HB3 H 4.931 -2.567 -8.853 1.00 . A A . 16 GLU HB3 1 1
14 8243 1 1 16 GLU HG2 H 6.894 -1.212 -8.344 1.00 . A A . 16 GLU HG2 1 1
14 8244 1 1 16 GLU HG3 H 7.928 -2.424 -9.097 1.00 . A A . 16 GLU HG3 1 1
14 8245 1 1 16 GLU N N 5.331 -3.037 -6.447 1.00 . A A . 16 GLU N 1 1
14 8246 1 1 16 GLU O O 8.313 -4.623 -7.635 1.00 . A A . 16 GLU O 1 1
14 8247 1 1 16 GLU OE1 O 6.181 -1.941 -11.366 1.00 . A A . 16 GLU OE1 1 1
14 8248 1 1 16 GLU OE2 O 7.167 -0.129 -10.610 1.00 . A A . 16 GLU OE2 1 1
14 8249 1 1 17 GLU C C 9.714 -3.975 -4.866 1.00 . A A . 17 GLU C 1 1
14 8250 1 1 17 GLU CA C 9.390 -2.827 -5.819 1.00 . A A . 17 GLU CA 1 1
14 8251 1 1 17 GLU CB C 9.688 -1.488 -5.142 1.00 . A A . 17 GLU CB 1 1
14 8252 1 1 17 GLU CD C 11.048 -0.469 -7.011 1.00 . A A . 17 GLU CD 1 1
14 8253 1 1 17 GLU CG C 9.831 -0.331 -6.118 1.00 . A A . 17 GLU CG 1 1
14 8254 1 1 17 GLU H H 7.358 -2.239 -5.873 1.00 . A A . 17 GLU H 1 1
14 8255 1 1 17 GLU HA H 10.009 -2.921 -6.699 1.00 . A A . 17 GLU HA 1 1
14 8256 1 1 17 GLU HB2 H 8.885 -1.258 -4.458 1.00 . A A . 17 GLU HB2 1 1
14 8257 1 1 17 GLU HB3 H 10.609 -1.577 -4.586 1.00 . A A . 17 GLU HB3 1 1
14 8258 1 1 17 GLU HG2 H 8.949 -0.291 -6.740 1.00 . A A . 17 GLU HG2 1 1
14 8259 1 1 17 GLU HG3 H 9.916 0.587 -5.556 1.00 . A A . 17 GLU HG3 1 1
14 8260 1 1 17 GLU N N 7.997 -2.882 -6.244 1.00 . A A . 17 GLU N 1 1
14 8261 1 1 17 GLU O O 10.575 -4.809 -5.150 1.00 . A A . 17 GLU O 1 1
14 8262 1 1 17 GLU OE1 O 10.994 -1.266 -7.971 1.00 . A A . 17 GLU OE1 1 1
14 8263 1 1 17 GLU OE2 O 12.055 0.222 -6.750 1.00 . A A . 17 GLU OE2 1 1
14 8264 1 1 18 CYS C C 8.104 -6.080 -2.777 1.00 . A A . 18 CYS C 1 1
14 8265 1 1 18 CYS CA C 9.232 -5.052 -2.738 1.00 . A A . 18 CYS CA 1 1
14 8266 1 1 18 CYS CB C 9.329 -4.438 -1.340 1.00 . A A . 18 CYS CB 1 1
14 8267 1 1 18 CYS H H 8.346 -3.316 -3.565 1.00 . A A . 18 CYS H 1 1
14 8268 1 1 18 CYS HA H 10.162 -5.548 -2.969 1.00 . A A . 18 CYS HA 1 1
14 8269 1 1 18 CYS HB2 H 9.333 -5.232 -0.606 1.00 . A A . 18 CYS HB2 1 1
14 8270 1 1 18 CYS HB3 H 10.250 -3.880 -1.263 1.00 . A A . 18 CYS HB3 1 1
14 8271 1 1 18 CYS N N 9.019 -4.010 -3.735 1.00 . A A . 18 CYS N 1 1
14 8272 1 1 18 CYS O O 8.349 -7.283 -2.857 1.00 . A A . 18 CYS O 1 1
14 8273 1 1 18 CYS SG S 7.960 -3.310 -0.926 1.00 . A A . 18 CYS SG 1 1
14 8274 1 1 19 GLY C C 4.694 -6.143 -1.688 1.00 . A A . 19 GLY C 1 1
14 8275 1 1 19 GLY CA C 5.721 -6.485 -2.750 1.00 . A A . 19 GLY CA 1 1
14 8276 1 1 19 GLY H H 6.732 -4.627 -2.656 1.00 . A A . 19 GLY H 1 1
14 8277 1 1 19 GLY HA2 H 5.254 -6.420 -3.721 1.00 . A A . 19 GLY HA2 1 1
14 8278 1 1 19 GLY HA3 H 6.061 -7.498 -2.592 1.00 . A A . 19 GLY HA3 1 1
14 8279 1 1 19 GLY N N 6.867 -5.596 -2.720 1.00 . A A . 19 GLY N 1 1
14 8280 1 1 19 GLY O O 3.707 -6.859 -1.514 1.00 . A A . 19 GLY O 1 1
14 8281 1 1 20 LYS C C 2.567 -4.917 -0.296 1.00 . A A . 20 LYS C 1 1
14 8282 1 1 20 LYS CA C 4.014 -4.610 0.076 1.00 . A A . 20 LYS CA 1 1
14 8283 1 1 20 LYS CB C 4.179 -3.111 0.333 1.00 . A A . 20 LYS CB 1 1
14 8284 1 1 20 LYS CD C 4.985 -2.769 2.687 1.00 . A A . 20 LYS CD 1 1
14 8285 1 1 20 LYS CE C 5.098 -4.145 3.325 1.00 . A A . 20 LYS CE 1 1
14 8286 1 1 20 LYS CG C 3.798 -2.689 1.741 1.00 . A A . 20 LYS CG 1 1
14 8287 1 1 20 LYS H H 5.730 -4.517 -1.160 1.00 . A A . 20 LYS H 1 1
14 8288 1 1 20 LYS HA H 4.263 -5.150 0.977 1.00 . A A . 20 LYS HA 1 1
14 8289 1 1 20 LYS HB2 H 5.211 -2.840 0.165 1.00 . A A . 20 LYS HB2 1 1
14 8290 1 1 20 LYS HB3 H 3.556 -2.568 -0.364 1.00 . A A . 20 LYS HB3 1 1
14 8291 1 1 20 LYS HD2 H 5.890 -2.566 2.134 1.00 . A A . 20 LYS HD2 1 1
14 8292 1 1 20 LYS HD3 H 4.864 -2.029 3.466 1.00 . A A . 20 LYS HD3 1 1
14 8293 1 1 20 LYS HE2 H 4.105 -4.516 3.528 1.00 . A A . 20 LYS HE2 1 1
14 8294 1 1 20 LYS HE3 H 5.595 -4.808 2.633 1.00 . A A . 20 LYS HE3 1 1
14 8295 1 1 20 LYS HG2 H 3.438 -1.671 1.718 1.00 . A A . 20 LYS HG2 1 1
14 8296 1 1 20 LYS HG3 H 3.016 -3.341 2.104 1.00 . A A . 20 LYS HG3 1 1
14 8297 1 1 20 LYS HZ1 H 5.401 -3.475 5.281 1.00 . A A . 20 LYS HZ1 1 1
14 8298 1 1 20 LYS HZ2 H 6.832 -3.751 4.421 1.00 . A A . 20 LYS HZ2 1 1
14 8299 1 1 20 LYS HZ3 H 5.933 -5.058 5.008 1.00 . A A . 20 LYS HZ3 1 1
14 8300 1 1 20 LYS N N 4.926 -5.047 -0.975 1.00 . A A . 20 LYS N 1 1
14 8301 1 1 20 LYS NZ N 5.870 -4.104 4.598 1.00 . A A . 20 LYS NZ 1 1
14 8302 1 1 20 LYS O O 2.183 -4.824 -1.461 1.00 . A A . 20 LYS O 1 1
14 8303 1 1 21 GLY C C -0.534 -4.396 0.657 1.00 . A A . 21 GLY C 1 1
14 8304 1 1 21 GLY CA C 0.372 -5.595 0.458 1.00 . A A . 21 GLY CA 1 1
14 8305 1 1 21 GLY H H 2.129 -5.338 1.611 1.00 . A A . 21 GLY H 1 1
14 8306 1 1 21 GLY HA2 H 0.266 -5.949 -0.556 1.00 . A A . 21 GLY HA2 1 1
14 8307 1 1 21 GLY HA3 H 0.067 -6.378 1.136 1.00 . A A . 21 GLY HA3 1 1
14 8308 1 1 21 GLY N N 1.768 -5.282 0.702 1.00 . A A . 21 GLY N 1 1
14 8309 1 1 21 GLY O O -0.338 -3.606 1.580 1.00 . A A . 21 GLY O 1 1
14 8310 1 1 22 PHE C C -3.859 -3.572 -0.594 1.00 . A A . 22 PHE C 1 1
14 8311 1 1 22 PHE CA C -2.468 -3.146 -0.131 1.00 . A A . 22 PHE CA 1 1
14 8312 1 1 22 PHE CB C -1.975 -1.971 -0.977 1.00 . A A . 22 PHE CB 1 1
14 8313 1 1 22 PHE CD1 C -0.353 -0.871 0.591 1.00 . A A . 22 PHE CD1 1 1
14 8314 1 1 22 PHE CD2 C 0.470 -1.717 -1.481 1.00 . A A . 22 PHE CD2 1 1
14 8315 1 1 22 PHE CE1 C 0.919 -0.447 0.928 1.00 . A A . 22 PHE CE1 1 1
14 8316 1 1 22 PHE CE2 C 1.744 -1.296 -1.150 1.00 . A A . 22 PHE CE2 1 1
14 8317 1 1 22 PHE CG C -0.591 -1.511 -0.615 1.00 . A A . 22 PHE CG 1 1
14 8318 1 1 22 PHE CZ C 1.969 -0.659 0.055 1.00 . A A . 22 PHE CZ 1 1
14 8319 1 1 22 PHE H H -1.635 -4.921 -0.928 1.00 . A A . 22 PHE H 1 1
14 8320 1 1 22 PHE HA H -2.525 -2.837 0.902 1.00 . A A . 22 PHE HA 1 1
14 8321 1 1 22 PHE HB2 H -1.965 -2.263 -2.016 1.00 . A A . 22 PHE HB2 1 1
14 8322 1 1 22 PHE HB3 H -2.648 -1.136 -0.848 1.00 . A A . 22 PHE HB3 1 1
14 8323 1 1 22 PHE HD1 H -1.174 -0.705 1.274 1.00 . A A . 22 PHE HD1 1 1
14 8324 1 1 22 PHE HD2 H 0.296 -2.214 -2.424 1.00 . A A . 22 PHE HD2 1 1
14 8325 1 1 22 PHE HE1 H 1.090 0.050 1.871 1.00 . A A . 22 PHE HE1 1 1
14 8326 1 1 22 PHE HE2 H 2.563 -1.462 -1.833 1.00 . A A . 22 PHE HE2 1 1
14 8327 1 1 22 PHE HZ H 2.963 -0.329 0.316 1.00 . A A . 22 PHE HZ 1 1
14 8328 1 1 22 PHE N N -1.530 -4.259 -0.213 1.00 . A A . 22 PHE N 1 1
14 8329 1 1 22 PHE O O -4.059 -4.705 -1.030 1.00 . A A . 22 PHE O 1 1
14 8330 1 1 23 TYR C C -6.666 -1.926 -1.937 1.00 . A A . 23 TYR C 1 1
14 8331 1 1 23 TYR CA C -6.187 -2.936 -0.899 1.00 . A A . 23 TYR CA 1 1
14 8332 1 1 23 TYR CB C -7.115 -2.912 0.317 1.00 . A A . 23 TYR CB 1 1
14 8333 1 1 23 TYR CD1 C -6.457 -5.251 1.005 1.00 . A A . 23 TYR CD1 1 1
14 8334 1 1 23 TYR CD2 C -6.746 -3.615 2.714 1.00 . A A . 23 TYR CD2 1 1
14 8335 1 1 23 TYR CE1 C -6.138 -6.198 1.959 1.00 . A A . 23 TYR CE1 1 1
14 8336 1 1 23 TYR CE2 C -6.427 -4.555 3.675 1.00 . A A . 23 TYR CE2 1 1
14 8337 1 1 23 TYR CG C -6.766 -3.945 1.365 1.00 . A A . 23 TYR CG 1 1
14 8338 1 1 23 TYR CZ C -6.124 -5.845 3.292 1.00 . A A . 23 TYR CZ 1 1
14 8339 1 1 23 TYR H H -4.594 -1.770 -0.138 1.00 . A A . 23 TYR H 1 1
14 8340 1 1 23 TYR HA H -6.209 -3.923 -1.337 1.00 . A A . 23 TYR HA 1 1
14 8341 1 1 23 TYR HB2 H -7.065 -1.940 0.781 1.00 . A A . 23 TYR HB2 1 1
14 8342 1 1 23 TYR HB3 H -8.128 -3.099 -0.008 1.00 . A A . 23 TYR HB3 1 1
14 8343 1 1 23 TYR HD1 H -6.469 -5.525 -0.040 1.00 . A A . 23 TYR HD1 1 1
14 8344 1 1 23 TYR HD2 H -6.984 -2.603 3.010 1.00 . A A . 23 TYR HD2 1 1
14 8345 1 1 23 TYR HE1 H -5.900 -7.208 1.660 1.00 . A A . 23 TYR HE1 1 1
14 8346 1 1 23 TYR HE2 H -6.416 -4.279 4.719 1.00 . A A . 23 TYR HE2 1 1
14 8347 1 1 23 TYR HH H -5.221 -6.393 4.899 1.00 . A A . 23 TYR HH 1 1
14 8348 1 1 23 TYR N N -4.815 -2.655 -0.494 1.00 . A A . 23 TYR N 1 1
14 8349 1 1 23 TYR O O -7.506 -2.236 -2.783 1.00 . A A . 23 TYR O 1 1
14 8350 1 1 23 TYR OH O -5.807 -6.785 4.246 1.00 . A A . 23 TYR OH 1 1
14 8351 1 1 24 THR C C -5.300 0.781 -3.639 1.00 . A A . 24 THR C 1 1
14 8352 1 1 24 THR CA C -6.496 0.344 -2.800 1.00 . A A . 24 THR CA 1 1
14 8353 1 1 24 THR CB C -7.065 1.570 -2.061 1.00 . A A . 24 THR CB 1 1
14 8354 1 1 24 THR CG2 C -8.306 1.194 -1.265 1.00 . A A . 24 THR CG2 1 1
14 8355 1 1 24 THR H H -5.461 -0.527 -1.171 1.00 . A A . 24 THR H 1 1
14 8356 1 1 24 THR HA H -7.262 -0.043 -3.456 1.00 . A A . 24 THR HA 1 1
14 8357 1 1 24 THR HB H -7.338 2.317 -2.792 1.00 . A A . 24 THR HB 1 1
14 8358 1 1 24 THR HG1 H -5.477 1.420 -0.902 1.00 . A A . 24 THR HG1 1 1
14 8359 1 1 24 THR HG21 H -8.088 1.255 -0.209 1.00 . A A . 24 THR HG21 1 1
14 8360 1 1 24 THR HG22 H -8.601 0.185 -1.513 1.00 . A A . 24 THR HG22 1 1
14 8361 1 1 24 THR HG23 H -9.109 1.874 -1.507 1.00 . A A . 24 THR HG23 1 1
14 8362 1 1 24 THR N N -6.125 -0.713 -1.867 1.00 . A A . 24 THR N 1 1
14 8363 1 1 24 THR O O -4.200 0.965 -3.120 1.00 . A A . 24 THR O 1 1
14 8364 1 1 24 THR OG1 O -6.076 2.116 -1.182 1.00 . A A . 24 THR OG1 1 1
14 8365 1 1 25 ASN C C -3.731 2.586 -5.309 1.00 . A A . 25 ASN C 1 1
14 8366 1 1 25 ASN CA C -4.465 1.362 -5.850 1.00 . A A . 25 ASN CA 1 1
14 8367 1 1 25 ASN CB C -5.044 1.671 -7.232 1.00 . A A . 25 ASN CB 1 1
14 8368 1 1 25 ASN CG C -4.128 2.553 -8.059 1.00 . A A . 25 ASN CG 1 1
14 8369 1 1 25 ASN H H -6.424 0.785 -5.293 1.00 . A A . 25 ASN H 1 1
14 8370 1 1 25 ASN HA H -3.764 0.546 -5.938 1.00 . A A . 25 ASN HA 1 1
14 8371 1 1 25 ASN HB2 H -5.199 0.745 -7.766 1.00 . A A . 25 ASN HB2 1 1
14 8372 1 1 25 ASN HB3 H -5.991 2.177 -7.114 1.00 . A A . 25 ASN HB3 1 1
14 8373 1 1 25 ASN HD21 H -2.850 1.047 -8.293 1.00 . A A . 25 ASN HD21 1 1
14 8374 1 1 25 ASN HD22 H -2.405 2.535 -9.050 1.00 . A A . 25 ASN HD22 1 1
14 8375 1 1 25 ASN N N -5.525 0.946 -4.938 1.00 . A A . 25 ASN N 1 1
14 8376 1 1 25 ASN ND2 N -3.016 1.988 -8.513 1.00 . A A . 25 ASN ND2 1 1
14 8377 1 1 25 ASN O O -2.505 2.667 -5.377 1.00 . A A . 25 ASN O 1 1
14 8378 1 1 25 ASN OD1 O -4.418 3.728 -8.286 1.00 . A A . 25 ASN OD1 1 1
14 8379 1 1 26 SER C C -2.781 4.431 -3.249 1.00 . A A . 26 SER C 1 1
14 8380 1 1 26 SER CA C -3.913 4.755 -4.220 1.00 . A A . 26 SER CA 1 1
14 8381 1 1 26 SER CB C -4.989 5.578 -3.510 1.00 . A A . 26 SER CB 1 1
14 8382 1 1 26 SER H H -5.462 3.411 -4.745 1.00 . A A . 26 SER H 1 1
14 8383 1 1 26 SER HA H -3.513 5.332 -5.041 1.00 . A A . 26 SER HA 1 1
14 8384 1 1 26 SER HB2 H -5.771 5.825 -4.211 1.00 . A A . 26 SER HB2 1 1
14 8385 1 1 26 SER HB3 H -5.404 4.999 -2.697 1.00 . A A . 26 SER HB3 1 1
14 8386 1 1 26 SER HG H -3.668 6.580 -2.466 1.00 . A A . 26 SER HG 1 1
14 8387 1 1 26 SER N N -4.490 3.534 -4.770 1.00 . A A . 26 SER N 1 1
14 8388 1 1 26 SER O O -1.644 4.862 -3.439 1.00 . A A . 26 SER O 1 1
14 8389 1 1 26 SER OG O -4.450 6.780 -2.986 1.00 . A A . 26 SER OG 1 1
14 8390 1 1 27 GLN C C -0.902 2.631 -1.861 1.00 . A A . 27 GLN C 1 1
14 8391 1 1 27 GLN CA C -2.114 3.288 -1.208 1.00 . A A . 27 GLN CA 1 1
14 8392 1 1 27 GLN CB C -2.734 2.335 -0.184 1.00 . A A . 27 GLN CB 1 1
14 8393 1 1 27 GLN CD C -4.350 4.129 0.562 1.00 . A A . 27 GLN CD 1 1
14 8394 1 1 27 GLN CG C -3.381 3.046 0.994 1.00 . A A . 27 GLN CG 1 1
14 8395 1 1 27 GLN H H -4.026 3.356 -2.112 1.00 . A A . 27 GLN H 1 1
14 8396 1 1 27 GLN HA H -1.791 4.185 -0.702 1.00 . A A . 27 GLN HA 1 1
14 8397 1 1 27 GLN HB2 H -3.488 1.739 -0.675 1.00 . A A . 27 GLN HB2 1 1
14 8398 1 1 27 GLN HB3 H -1.963 1.683 0.197 1.00 . A A . 27 GLN HB3 1 1
14 8399 1 1 27 GLN HE21 H -2.852 5.420 0.353 1.00 . A A . 27 GLN HE21 1 1
14 8400 1 1 27 GLN HE22 H -4.426 6.031 -0.010 1.00 . A A . 27 GLN HE22 1 1
14 8401 1 1 27 GLN HG2 H -3.919 2.320 1.586 1.00 . A A . 27 GLN HG2 1 1
14 8402 1 1 27 GLN HG3 H -2.605 3.496 1.596 1.00 . A A . 27 GLN HG3 1 1
14 8403 1 1 27 GLN N N -3.103 3.669 -2.209 1.00 . A A . 27 GLN N 1 1
14 8404 1 1 27 GLN NE2 N -3.823 5.314 0.273 1.00 . A A . 27 GLN NE2 1 1
14 8405 1 1 27 GLN O O 0.239 3.012 -1.600 1.00 . A A . 27 GLN O 1 1
14 8406 1 1 27 GLN OE1 O -5.558 3.904 0.489 1.00 . A A . 27 GLN OE1 1 1
14 8407 1 1 28 CYS C C 0.903 1.911 -4.022 1.00 . A A . 28 CYS C 1 1
14 8408 1 1 28 CYS CA C -0.088 0.932 -3.402 1.00 . A A . 28 CYS CA 1 1
14 8409 1 1 28 CYS CB C -0.669 0.021 -4.485 1.00 . A A . 28 CYS CB 1 1
14 8410 1 1 28 CYS H H -2.089 1.384 -2.879 1.00 . A A . 28 CYS H 1 1
14 8411 1 1 28 CYS HA H 0.430 0.326 -2.674 1.00 . A A . 28 CYS HA 1 1
14 8412 1 1 28 CYS HB2 H -1.161 -0.817 -4.014 1.00 . A A . 28 CYS HB2 1 1
14 8413 1 1 28 CYS HB3 H -1.393 0.577 -5.062 1.00 . A A . 28 CYS HB3 1 1
14 8414 1 1 28 CYS HG H 1.760 -0.272 -5.203 1.00 . A A . 28 CYS HG 1 1
14 8415 1 1 28 CYS N N -1.158 1.643 -2.712 1.00 . A A . 28 CYS N 1 1
14 8416 1 1 28 CYS O O 2.116 1.719 -3.938 1.00 . A A . 28 CYS O 1 1
14 8417 1 1 28 CYS SG S 0.562 -0.639 -5.633 1.00 . A A . 28 CYS SG 1 1
14 8418 1 1 29 TYR C C 1.895 4.852 -4.242 1.00 . A A . 29 TYR C 1 1
14 8419 1 1 29 TYR CA C 1.218 3.968 -5.284 1.00 . A A . 29 TYR CA 1 1
14 8420 1 1 29 TYR CB C 0.384 4.828 -6.235 1.00 . A A . 29 TYR CB 1 1
14 8421 1 1 29 TYR CD1 C 2.086 6.535 -6.988 1.00 . A A . 29 TYR CD1 1 1
14 8422 1 1 29 TYR CD2 C 1.091 5.134 -8.640 1.00 . A A . 29 TYR CD2 1 1
14 8423 1 1 29 TYR CE1 C 2.834 7.163 -7.964 1.00 . A A . 29 TYR CE1 1 1
14 8424 1 1 29 TYR CE2 C 1.837 5.756 -9.623 1.00 . A A . 29 TYR CE2 1 1
14 8425 1 1 29 TYR CG C 1.202 5.512 -7.307 1.00 . A A . 29 TYR CG 1 1
14 8426 1 1 29 TYR CZ C 2.706 6.770 -9.280 1.00 . A A . 29 TYR CZ 1 1
14 8427 1 1 29 TYR H H -0.595 3.059 -4.680 1.00 . A A . 29 TYR H 1 1
14 8428 1 1 29 TYR HA H 1.979 3.454 -5.853 1.00 . A A . 29 TYR HA 1 1
14 8429 1 1 29 TYR HB2 H -0.348 4.205 -6.725 1.00 . A A . 29 TYR HB2 1 1
14 8430 1 1 29 TYR HB3 H -0.124 5.593 -5.666 1.00 . A A . 29 TYR HB3 1 1
14 8431 1 1 29 TYR HD1 H 2.184 6.840 -5.956 1.00 . A A . 29 TYR HD1 1 1
14 8432 1 1 29 TYR HD2 H 0.409 4.340 -8.905 1.00 . A A . 29 TYR HD2 1 1
14 8433 1 1 29 TYR HE1 H 3.516 7.957 -7.696 1.00 . A A . 29 TYR HE1 1 1
14 8434 1 1 29 TYR HE2 H 1.737 5.449 -10.653 1.00 . A A . 29 TYR HE2 1 1
14 8435 1 1 29 TYR HH H 3.688 6.755 -10.933 1.00 . A A . 29 TYR HH 1 1
14 8436 1 1 29 TYR N N 0.379 2.960 -4.646 1.00 . A A . 29 TYR N 1 1
14 8437 1 1 29 TYR O O 3.073 5.189 -4.368 1.00 . A A . 29 TYR O 1 1
14 8438 1 1 29 TYR OH O 3.451 7.393 -10.255 1.00 . A A . 29 TYR OH 1 1
14 8439 1 1 30 SER C C 2.968 5.501 -1.590 1.00 . A A . 30 SER C 1 1
14 8440 1 1 30 SER CA C 1.668 6.072 -2.148 1.00 . A A . 30 SER CA 1 1
14 8441 1 1 30 SER CB C 0.638 6.216 -1.026 1.00 . A A . 30 SER CB 1 1
14 8442 1 1 30 SER H H 0.211 4.923 -3.168 1.00 . A A . 30 SER H 1 1
14 8443 1 1 30 SER HA H 1.867 7.046 -2.569 1.00 . A A . 30 SER HA 1 1
14 8444 1 1 30 SER HB2 H -0.350 6.294 -1.455 1.00 . A A . 30 SER HB2 1 1
14 8445 1 1 30 SER HB3 H 0.684 5.347 -0.385 1.00 . A A . 30 SER HB3 1 1
14 8446 1 1 30 SER HG H 1.363 8.018 -0.776 1.00 . A A . 30 SER HG 1 1
14 8447 1 1 30 SER N N 1.142 5.224 -3.212 1.00 . A A . 30 SER N 1 1
14 8448 1 1 30 SER O O 3.993 6.183 -1.552 1.00 . A A . 30 SER O 1 1
14 8449 1 1 30 SER OG O 0.890 7.372 -0.246 1.00 . A A . 30 SER OG 1 1
14 8450 1 1 31 HIS C C 5.250 3.605 -1.594 1.00 . A A . 31 HIS C 1 1
14 8451 1 1 31 HIS CA C 4.092 3.581 -0.602 1.00 . A A . 31 HIS CA 1 1
14 8452 1 1 31 HIS CB C 3.757 2.137 -0.226 1.00 . A A . 31 HIS CB 1 1
14 8453 1 1 31 HIS CD2 C 5.500 0.515 -1.255 1.00 . A A . 31 HIS CD2 1 1
14 8454 1 1 31 HIS CE1 C 6.673 0.116 0.553 1.00 . A A . 31 HIS CE1 1 1
14 8455 1 1 31 HIS CG C 4.943 1.223 -0.245 1.00 . A A . 31 HIS CG 1 1
14 8456 1 1 31 HIS H H 2.073 3.754 -1.214 1.00 . A A . 31 HIS H 1 1
14 8457 1 1 31 HIS HA H 4.386 4.117 0.288 1.00 . A A . 31 HIS HA 1 1
14 8458 1 1 31 HIS HB2 H 3.340 2.119 0.770 1.00 . A A . 31 HIS HB2 1 1
14 8459 1 1 31 HIS HB3 H 3.028 1.751 -0.924 1.00 . A A . 31 HIS HB3 1 1
14 8460 1 1 31 HIS HD1 H 5.549 1.316 1.771 1.00 . A A . 31 HIS HD1 1 1
14 8461 1 1 31 HIS HD2 H 5.163 0.489 -2.282 1.00 . A A . 31 HIS HD2 1 1
14 8462 1 1 31 HIS HE1 H 7.422 -0.271 1.227 1.00 . A A . 31 HIS HE1 1 1
14 8463 1 1 31 HIS N N 2.918 4.245 -1.158 1.00 . A A . 31 HIS N 1 1
14 8464 1 1 31 HIS ND1 N 5.700 0.951 0.875 1.00 . A A . 31 HIS ND1 1 1
14 8465 1 1 31 HIS NE2 N 6.573 -0.164 -0.734 1.00 . A A . 31 HIS NE2 1 1
14 8466 1 1 31 HIS O O 6.381 3.929 -1.233 1.00 . A A . 31 HIS O 1 1
14 8467 1 1 32 GLN C C 6.901 4.449 -3.770 1.00 . A A . 32 GLN C 1 1
14 8468 1 1 32 GLN CA C 5.979 3.240 -3.888 1.00 . A A . 32 GLN CA 1 1
14 8469 1 1 32 GLN CB C 5.323 3.217 -5.270 1.00 . A A . 32 GLN CB 1 1
14 8470 1 1 32 GLN CD C 5.437 2.399 -7.657 1.00 . A A . 32 GLN CD 1 1
14 8471 1 1 32 GLN CG C 6.147 2.491 -6.321 1.00 . A A . 32 GLN CG 1 1
14 8472 1 1 32 GLN H H 4.040 3.011 -3.070 1.00 . A A . 32 GLN H 1 1
14 8473 1 1 32 GLN HA H 6.565 2.343 -3.762 1.00 . A A . 32 GLN HA 1 1
14 8474 1 1 32 GLN HB2 H 4.365 2.725 -5.192 1.00 . A A . 32 GLN HB2 1 1
14 8475 1 1 32 GLN HB3 H 5.172 4.234 -5.601 1.00 . A A . 32 GLN HB3 1 1
14 8476 1 1 32 GLN HE21 H 5.487 0.413 -7.574 1.00 . A A . 32 GLN HE21 1 1
14 8477 1 1 32 GLN HE22 H 4.738 1.087 -8.977 1.00 . A A . 32 GLN HE22 1 1
14 8478 1 1 32 GLN HG2 H 7.077 3.023 -6.462 1.00 . A A . 32 GLN HG2 1 1
14 8479 1 1 32 GLN HG3 H 6.355 1.491 -5.970 1.00 . A A . 32 GLN HG3 1 1
14 8480 1 1 32 GLN N N 4.960 3.260 -2.844 1.00 . A A . 32 GLN N 1 1
14 8481 1 1 32 GLN NE2 N 5.197 1.176 -8.117 1.00 . A A . 32 GLN NE2 1 1
14 8482 1 1 32 GLN O O 8.118 4.330 -3.914 1.00 . A A . 32 GLN O 1 1
14 8483 1 1 32 GLN OE1 O 5.107 3.415 -8.270 1.00 . A A . 32 GLN OE1 1 1
14 8484 1 1 33 ARG C C 8.374 6.595 -2.598 1.00 . A A . 33 ARG C 1 1
14 8485 1 1 33 ARG CA C 7.083 6.843 -3.373 1.00 . A A . 33 ARG CA 1 1
14 8486 1 1 33 ARG CB C 6.250 7.915 -2.667 1.00 . A A . 33 ARG CB 1 1
14 8487 1 1 33 ARG CD C 5.238 8.720 -4.822 1.00 . A A . 33 ARG CD 1 1
14 8488 1 1 33 ARG CG C 4.964 8.265 -3.397 1.00 . A A . 33 ARG CG 1 1
14 8489 1 1 33 ARG CZ C 4.107 10.902 -4.883 1.00 . A A . 33 ARG CZ 1 1
14 8490 1 1 33 ARG H H 5.340 5.644 -3.404 1.00 . A A . 33 ARG H 1 1
14 8491 1 1 33 ARG HA H 7.333 7.189 -4.364 1.00 . A A . 33 ARG HA 1 1
14 8492 1 1 33 ARG HB2 H 5.993 7.562 -1.679 1.00 . A A . 33 ARG HB2 1 1
14 8493 1 1 33 ARG HB3 H 6.843 8.813 -2.577 1.00 . A A . 33 ARG HB3 1 1
14 8494 1 1 33 ARG HD2 H 6.200 9.209 -4.851 1.00 . A A . 33 ARG HD2 1 1
14 8495 1 1 33 ARG HD3 H 5.256 7.852 -5.464 1.00 . A A . 33 ARG HD3 1 1
14 8496 1 1 33 ARG HE H 3.588 9.318 -5.978 1.00 . A A . 33 ARG HE 1 1
14 8497 1 1 33 ARG HG2 H 4.328 7.393 -3.425 1.00 . A A . 33 ARG HG2 1 1
14 8498 1 1 33 ARG HG3 H 4.464 9.061 -2.864 1.00 . A A . 33 ARG HG3 1 1
14 8499 1 1 33 ARG HH11 H 5.668 10.788 -3.605 1.00 . A A . 33 ARG HH11 1 1
14 8500 1 1 33 ARG HH12 H 4.862 12.322 -3.658 1.00 . A A . 33 ARG HH12 1 1
14 8501 1 1 33 ARG HH21 H 2.519 11.332 -6.057 1.00 . A A . 33 ARG HH21 1 1
14 8502 1 1 33 ARG HH22 H 3.071 12.629 -5.053 1.00 . A A . 33 ARG HH22 1 1
14 8503 1 1 33 ARG N N 6.314 5.612 -3.508 1.00 . A A . 33 ARG N 1 1
14 8504 1 1 33 ARG NE N 4.219 9.648 -5.306 1.00 . A A . 33 ARG NE 1 1
14 8505 1 1 33 ARG NH1 N 4.948 11.376 -3.974 1.00 . A A . 33 ARG NH1 1 1
14 8506 1 1 33 ARG NH2 N 3.154 11.686 -5.371 1.00 . A A . 33 ARG NH2 1 1
14 8507 1 1 33 ARG O O 9.446 7.049 -2.998 1.00 . A A . 33 ARG O 1 1
14 8508 1 1 34 SER C C 10.604 5.128 -1.510 1.00 . A A . 34 SER C 1 1
14 8509 1 1 34 SER CA C 9.420 5.568 -0.655 1.00 . A A . 34 SER CA 1 1
14 8510 1 1 34 SER CB C 9.073 4.475 0.358 1.00 . A A . 34 SER CB 1 1
14 8511 1 1 34 SER H H 7.380 5.540 -1.221 1.00 . A A . 34 SER H 1 1
14 8512 1 1 34 SER HA H 9.691 6.468 -0.122 1.00 . A A . 34 SER HA 1 1
14 8513 1 1 34 SER HB2 H 8.188 4.763 0.905 1.00 . A A . 34 SER HB2 1 1
14 8514 1 1 34 SER HB3 H 8.887 3.549 -0.167 1.00 . A A . 34 SER HB3 1 1
14 8515 1 1 34 SER HG H 9.808 3.794 2.041 1.00 . A A . 34 SER HG 1 1
14 8516 1 1 34 SER N N 8.263 5.873 -1.488 1.00 . A A . 34 SER N 1 1
14 8517 1 1 34 SER O O 11.715 5.639 -1.364 1.00 . A A . 34 SER O 1 1
14 8518 1 1 34 SER OG O 10.133 4.276 1.277 1.00 . A A . 34 SER OG 1 1
14 8519 1 1 35 HIS C C 11.908 4.757 -4.220 1.00 . A A . 35 HIS C 1 1
14 8520 1 1 35 HIS CA C 11.403 3.663 -3.283 1.00 . A A . 35 HIS CA 1 1
14 8521 1 1 35 HIS CB C 10.880 2.480 -4.098 1.00 . A A . 35 HIS CB 1 1
14 8522 1 1 35 HIS CD2 C 9.229 0.899 -2.872 1.00 . A A . 35 HIS CD2 1 1
14 8523 1 1 35 HIS CE1 C 10.692 -0.496 -2.023 1.00 . A A . 35 HIS CE1 1 1
14 8524 1 1 35 HIS CG C 10.458 1.314 -3.258 1.00 . A A . 35 HIS CG 1 1
14 8525 1 1 35 HIS H H 9.453 3.806 -2.472 1.00 . A A . 35 HIS H 1 1
14 8526 1 1 35 HIS HA H 12.223 3.329 -2.666 1.00 . A A . 35 HIS HA 1 1
14 8527 1 1 35 HIS HB2 H 10.024 2.799 -4.675 1.00 . A A . 35 HIS HB2 1 1
14 8528 1 1 35 HIS HB3 H 11.656 2.143 -4.770 1.00 . A A . 35 HIS HB3 1 1
14 8529 1 1 35 HIS HD1 H 12.327 0.451 -2.808 1.00 . A A . 35 HIS HD1 1 1
14 8530 1 1 35 HIS HD2 H 8.287 1.367 -3.121 1.00 . A A . 35 HIS HD2 1 1
14 8531 1 1 35 HIS HE1 H 11.131 -1.323 -1.486 1.00 . A A . 35 HIS HE1 1 1
14 8532 1 1 35 HIS N N 10.358 4.174 -2.403 1.00 . A A . 35 HIS N 1 1
14 8533 1 1 35 HIS ND1 N 11.353 0.420 -2.709 1.00 . A A . 35 HIS ND1 1 1
14 8534 1 1 35 HIS NE2 N 9.401 -0.227 -2.106 1.00 . A A . 35 HIS NE2 1 1
14 8535 1 1 35 HIS O O 13.113 4.914 -4.415 1.00 . A A . 35 HIS O 1 1
14 8536 1 1 36 SER C C 12.382 7.505 -5.102 1.00 . A A . 36 SER C 1 1
14 8537 1 1 36 SER CA C 11.327 6.588 -5.716 1.00 . A A . 36 SER CA 1 1
14 8538 1 1 36 SER CB C 10.083 7.398 -6.084 1.00 . A A . 36 SER CB 1 1
14 8539 1 1 36 SER H H 10.033 5.338 -4.600 1.00 . A A . 36 SER H 1 1
14 8540 1 1 36 SER HA H 11.733 6.141 -6.611 1.00 . A A . 36 SER HA 1 1
14 8541 1 1 36 SER HB2 H 9.273 6.723 -6.316 1.00 . A A . 36 SER HB2 1 1
14 8542 1 1 36 SER HB3 H 9.803 8.022 -5.247 1.00 . A A . 36 SER HB3 1 1
14 8543 1 1 36 SER HG H 9.866 9.059 -7.099 1.00 . A A . 36 SER HG 1 1
14 8544 1 1 36 SER N N 10.977 5.512 -4.796 1.00 . A A . 36 SER N 1 1
14 8545 1 1 36 SER O O 12.093 8.280 -4.192 1.00 . A A . 36 SER O 1 1
14 8546 1 1 36 SER OG O 10.326 8.224 -7.209 1.00 . A A . 36 SER OG 1 1
14 8547 1 1 37 GLY C C 15.868 7.414 -4.623 1.00 . A A . 37 GLY C 1 1
14 8548 1 1 37 GLY CA C 14.687 8.234 -5.101 1.00 . A A . 37 GLY CA 1 1
14 8549 1 1 37 GLY H H 13.779 6.773 -6.335 1.00 . A A . 37 GLY H 1 1
14 8550 1 1 37 GLY HA2 H 15.017 8.899 -5.885 1.00 . A A . 37 GLY HA2 1 1
14 8551 1 1 37 GLY HA3 H 14.316 8.824 -4.275 1.00 . A A . 37 GLY HA3 1 1
14 8552 1 1 37 GLY N N 13.607 7.409 -5.610 1.00 . A A . 37 GLY N 1 1
14 8553 1 1 37 GLY O O 17.010 7.684 -4.993 1.00 . A A . 37 GLY O 1 1
14 8554 1 1 38 GLU C C 17.561 5.058 -4.382 1.00 . A A . 38 GLU C 1 1
14 8555 1 1 38 GLU CA C 16.644 5.548 -3.266 1.00 . A A . 38 GLU CA 1 1
14 8556 1 1 38 GLU CB C 16.032 4.353 -2.531 1.00 . A A . 38 GLU CB 1 1
14 8557 1 1 38 GLU CD C 16.458 2.257 -1.188 1.00 . A A . 38 GLU CD 1 1
14 8558 1 1 38 GLU CG C 17.045 3.541 -1.741 1.00 . A A . 38 GLU CG 1 1
14 8559 1 1 38 GLU H H 14.663 6.243 -3.538 1.00 . A A . 38 GLU H 1 1
14 8560 1 1 38 GLU HA H 17.227 6.129 -2.567 1.00 . A A . 38 GLU HA 1 1
14 8561 1 1 38 GLU HB2 H 15.278 4.714 -1.847 1.00 . A A . 38 GLU HB2 1 1
14 8562 1 1 38 GLU HB3 H 15.566 3.702 -3.255 1.00 . A A . 38 GLU HB3 1 1
14 8563 1 1 38 GLU HG2 H 17.871 3.291 -2.389 1.00 . A A . 38 GLU HG2 1 1
14 8564 1 1 38 GLU HG3 H 17.404 4.140 -0.917 1.00 . A A . 38 GLU HG3 1 1
14 8565 1 1 38 GLU N N 15.593 6.409 -3.797 1.00 . A A . 38 GLU N 1 1
14 8566 1 1 38 GLU O O 17.100 4.522 -5.390 1.00 . A A . 38 GLU O 1 1
14 8567 1 1 38 GLU OE1 O 15.977 1.430 -1.990 1.00 . A A . 38 GLU OE1 1 1
14 8568 1 1 38 GLU OE2 O 16.482 2.080 0.048 1.00 . A A . 38 GLU OE2 1 1
14 8569 1 1 39 LYS C C 19.765 3.318 -5.426 1.00 . A A . 39 LYS C 1 1
14 8570 1 1 39 LYS CA C 19.848 4.822 -5.184 1.00 . A A . 39 LYS CA 1 1
14 8571 1 1 39 LYS CB C 21.258 5.198 -4.724 1.00 . A A . 39 LYS CB 1 1
14 8572 1 1 39 LYS CD C 22.616 7.177 -3.982 1.00 . A A . 39 LYS CD 1 1
14 8573 1 1 39 LYS CE C 23.053 8.595 -4.315 1.00 . A A . 39 LYS CE 1 1
14 8574 1 1 39 LYS CG C 21.622 6.647 -5.001 1.00 . A A . 39 LYS CG 1 1
14 8575 1 1 39 LYS H H 19.170 5.678 -3.371 1.00 . A A . 39 LYS H 1 1
14 8576 1 1 39 LYS HA H 19.631 5.335 -6.109 1.00 . A A . 39 LYS HA 1 1
14 8577 1 1 39 LYS HB2 H 21.334 5.027 -3.660 1.00 . A A . 39 LYS HB2 1 1
14 8578 1 1 39 LYS HB3 H 21.970 4.566 -5.234 1.00 . A A . 39 LYS HB3 1 1
14 8579 1 1 39 LYS HD2 H 22.154 7.174 -3.006 1.00 . A A . 39 LYS HD2 1 1
14 8580 1 1 39 LYS HD3 H 23.486 6.534 -3.972 1.00 . A A . 39 LYS HD3 1 1
14 8581 1 1 39 LYS HE2 H 23.760 8.558 -5.129 1.00 . A A . 39 LYS HE2 1 1
14 8582 1 1 39 LYS HE3 H 22.185 9.163 -4.617 1.00 . A A . 39 LYS HE3 1 1
14 8583 1 1 39 LYS HG2 H 22.061 6.716 -5.986 1.00 . A A . 39 LYS HG2 1 1
14 8584 1 1 39 LYS HG3 H 20.724 7.248 -4.962 1.00 . A A . 39 LYS HG3 1 1
14 8585 1 1 39 LYS HZ1 H 24.709 9.390 -3.320 1.00 . A A . 39 LYS HZ1 1 1
14 8586 1 1 39 LYS HZ2 H 23.561 8.693 -2.291 1.00 . A A . 39 LYS HZ2 1 1
14 8587 1 1 39 LYS HZ3 H 23.260 10.201 -2.995 1.00 . A A . 39 LYS HZ3 1 1
14 8588 1 1 39 LYS N N 18.863 5.245 -4.195 1.00 . A A . 39 LYS N 1 1
14 8589 1 1 39 LYS NZ N 23.691 9.267 -3.149 1.00 . A A . 39 LYS NZ 1 1
14 8590 1 1 39 LYS O O 19.618 2.523 -4.497 1.00 . A A . 39 LYS O 1 1
14 8591 1 1 40 PRO C C 21.038 0.729 -6.653 1.00 . A A . 40 PRO C 1 1
14 8592 1 1 40 PRO CA C 19.802 1.505 -7.094 1.00 . A A . 40 PRO CA 1 1
14 8593 1 1 40 PRO CB C 19.724 1.565 -8.622 1.00 . A A . 40 PRO CB 1 1
14 8594 1 1 40 PRO CD C 20.037 3.809 -7.860 1.00 . A A . 40 PRO CD 1 1
14 8595 1 1 40 PRO CG C 20.360 2.863 -8.983 1.00 . A A . 40 PRO CG 1 1
14 8596 1 1 40 PRO HA H 18.917 1.023 -6.706 1.00 . A A . 40 PRO HA 1 1
14 8597 1 1 40 PRO HB2 H 20.263 0.729 -9.045 1.00 . A A . 40 PRO HB2 1 1
14 8598 1 1 40 PRO HB3 H 18.692 1.531 -8.935 1.00 . A A . 40 PRO HB3 1 1
14 8599 1 1 40 PRO HD2 H 20.855 4.495 -7.697 1.00 . A A . 40 PRO HD2 1 1
14 8600 1 1 40 PRO HD3 H 19.125 4.349 -8.071 1.00 . A A . 40 PRO HD3 1 1
14 8601 1 1 40 PRO HG2 H 21.428 2.737 -9.071 1.00 . A A . 40 PRO HG2 1 1
14 8602 1 1 40 PRO HG3 H 19.946 3.229 -9.911 1.00 . A A . 40 PRO HG3 1 1
14 8603 1 1 40 PRO N N 19.861 2.917 -6.702 1.00 . A A . 40 PRO N 1 1
14 8604 1 1 40 PRO O O 20.971 -0.476 -6.410 1.00 . A A . 40 PRO O 1 1
14 8605 1 1 41 SER C C 24.293 1.787 -5.378 1.00 . A A . 41 SER C 1 1
14 8606 1 1 41 SER CA C 23.417 0.800 -6.143 1.00 . A A . 41 SER CA 1 1
14 8607 1 1 41 SER CB C 24.171 0.274 -7.366 1.00 . A A . 41 SER CB 1 1
14 8608 1 1 41 SER H H 22.154 2.384 -6.759 1.00 . A A . 41 SER H 1 1
14 8609 1 1 41 SER HA H 23.177 -0.028 -5.494 1.00 . A A . 41 SER HA 1 1
14 8610 1 1 41 SER HB2 H 24.259 1.061 -8.098 1.00 . A A . 41 SER HB2 1 1
14 8611 1 1 41 SER HB3 H 25.156 -0.051 -7.065 1.00 . A A . 41 SER HB3 1 1
14 8612 1 1 41 SER HG H 22.915 -1.228 -7.300 1.00 . A A . 41 SER HG 1 1
14 8613 1 1 41 SER N N 22.164 1.426 -6.552 1.00 . A A . 41 SER N 1 1
14 8614 1 1 41 SER O O 24.570 2.887 -5.854 1.00 . A A . 41 SER O 1 1
14 8615 1 1 41 SER OG O 23.489 -0.821 -7.953 1.00 . A A . 41 SER OG 1 1
14 8616 1 1 42 GLY C C 27.031 1.866 -3.452 1.00 . A A . 42 GLY C 1 1
14 8617 1 1 42 GLY CA C 25.565 2.244 -3.373 1.00 . A A . 42 GLY CA 1 1
14 8618 1 1 42 GLY H H 24.473 0.497 -3.858 1.00 . A A . 42 GLY H 1 1
14 8619 1 1 42 GLY HA2 H 25.449 3.264 -3.708 1.00 . A A . 42 GLY HA2 1 1
14 8620 1 1 42 GLY HA3 H 25.243 2.174 -2.345 1.00 . A A . 42 GLY HA3 1 1
14 8621 1 1 42 GLY N N 24.726 1.385 -4.187 1.00 . A A . 42 GLY N 1 1
14 8622 1 1 42 GLY O O 27.421 0.740 -3.141 1.00 . A A . 42 GLY O 1 1
14 8623 1 1 43 PRO C C 30.004 2.466 -2.657 1.00 . A A . 43 PRO C 1 1
14 8624 1 1 43 PRO CA C 29.315 2.605 -4.009 1.00 . A A . 43 PRO CA 1 1
14 8625 1 1 43 PRO CB C 29.798 3.866 -4.730 1.00 . A A . 43 PRO CB 1 1
14 8626 1 1 43 PRO CD C 27.475 4.185 -4.267 1.00 . A A . 43 PRO CD 1 1
14 8627 1 1 43 PRO CG C 28.788 4.907 -4.390 1.00 . A A . 43 PRO CG 1 1
14 8628 1 1 43 PRO HA H 29.533 1.737 -4.614 1.00 . A A . 43 PRO HA 1 1
14 8629 1 1 43 PRO HB2 H 30.781 4.135 -4.369 1.00 . A A . 43 PRO HB2 1 1
14 8630 1 1 43 PRO HB3 H 29.837 3.685 -5.793 1.00 . A A . 43 PRO HB3 1 1
14 8631 1 1 43 PRO HD2 H 26.863 4.641 -3.503 1.00 . A A . 43 PRO HD2 1 1
14 8632 1 1 43 PRO HD3 H 26.956 4.180 -5.215 1.00 . A A . 43 PRO HD3 1 1
14 8633 1 1 43 PRO HG2 H 29.046 5.378 -3.454 1.00 . A A . 43 PRO HG2 1 1
14 8634 1 1 43 PRO HG3 H 28.739 5.641 -5.181 1.00 . A A . 43 PRO HG3 1 1
14 8635 1 1 43 PRO N N 27.871 2.821 -3.879 1.00 . A A . 43 PRO N 1 1
14 8636 1 1 43 PRO O O 31.030 1.797 -2.538 1.00 . A A . 43 PRO O 1 1
14 8637 1 1 44 SER C C 29.927 1.639 0.272 1.00 . A A . 44 SER C 1 1
14 8638 1 1 44 SER CA C 29.997 3.054 -0.294 1.00 . A A . 44 SER CA 1 1
14 8639 1 1 44 SER CB C 29.254 4.022 0.628 1.00 . A A . 44 SER CB 1 1
14 8640 1 1 44 SER H H 28.617 3.621 -1.797 1.00 . A A . 44 SER H 1 1
14 8641 1 1 44 SER HA H 31.032 3.353 -0.357 1.00 . A A . 44 SER HA 1 1
14 8642 1 1 44 SER HB2 H 29.662 3.951 1.625 1.00 . A A . 44 SER HB2 1 1
14 8643 1 1 44 SER HB3 H 29.376 5.030 0.260 1.00 . A A . 44 SER HB3 1 1
14 8644 1 1 44 SER HG H 27.694 2.940 0.145 1.00 . A A . 44 SER HG 1 1
14 8645 1 1 44 SER N N 29.434 3.103 -1.639 1.00 . A A . 44 SER N 1 1
14 8646 1 1 44 SER O O 28.944 0.926 0.070 1.00 . A A . 44 SER O 1 1
14 8647 1 1 44 SER OG O 27.871 3.718 0.679 1.00 . A A . 44 SER OG 1 1
14 8648 1 1 45 SER C C 30.959 -0.012 3.097 1.00 . A A . 45 SER C 1 1
14 8649 1 1 45 SER CA C 31.038 -0.091 1.575 1.00 . A A . 45 SER CA 1 1
14 8650 1 1 45 SER CB C 32.326 -0.801 1.156 1.00 . A A . 45 SER CB 1 1
14 8651 1 1 45 SER H H 31.730 1.854 1.108 1.00 . A A . 45 SER H 1 1
14 8652 1 1 45 SER HA H 30.191 -0.655 1.212 1.00 . A A . 45 SER HA 1 1
14 8653 1 1 45 SER HB2 H 33.171 -0.305 1.608 1.00 . A A . 45 SER HB2 1 1
14 8654 1 1 45 SER HB3 H 32.292 -1.829 1.487 1.00 . A A . 45 SER HB3 1 1
14 8655 1 1 45 SER HG H 33.415 -0.872 -0.471 1.00 . A A . 45 SER HG 1 1
14 8656 1 1 45 SER N N 30.977 1.240 0.982 1.00 . A A . 45 SER N 1 1
14 8657 1 1 45 SER O O 31.570 0.857 3.717 1.00 . A A . 45 SER O 1 1
14 8658 1 1 45 SER OG O 32.485 -0.781 -0.252 1.00 . A A . 45 SER OG 1 1
14 8659 1 1 46 GLY C C 31.344 -0.592 5.853 1.00 . A A . 46 GLY C 1 1
14 8660 1 1 46 GLY CA C 30.056 -0.945 5.136 1.00 . A A . 46 GLY CA 1 1
14 8661 1 1 46 GLY H H 29.737 -1.597 3.147 1.00 . A A . 46 GLY H 1 1
14 8662 1 1 46 GLY HA2 H 29.293 -0.235 5.419 1.00 . A A . 46 GLY HA2 1 1
14 8663 1 1 46 GLY HA3 H 29.746 -1.933 5.444 1.00 . A A . 46 GLY HA3 1 1
14 8664 1 1 46 GLY N N 30.201 -0.928 3.693 1.00 . A A . 46 GLY N 1 1
14 8665 1 1 46 GLY O O 32.180 -1.473 6.050 1.00 . A A . 46 GLY O 1 1
14 8666 2 2 1 ZN ZN ZN 7.763 -1.361 -1.984 1.00 . B A . 181 ZN ZN 1 1
15 8667 1 1 1 GLY C C 10.525 -12.336 5.549 1.00 . A A . 1 GLY C 1 1
15 8668 1 1 1 GLY CA C 10.508 -11.885 6.996 1.00 . A A . 1 GLY CA 1 1
15 8669 1 1 1 GLY H1 H 12.334 -10.865 6.672 1.00 . A A . 1 GLY H1 1 1
15 8670 1 1 1 GLY HA2 H 10.581 -12.753 7.634 1.00 . A A . 1 GLY HA2 1 1
15 8671 1 1 1 GLY HA3 H 9.571 -11.384 7.194 1.00 . A A . 1 GLY HA3 1 1
15 8672 1 1 1 GLY N N 11.598 -10.980 7.308 1.00 . A A . 1 GLY N 1 1
15 8673 1 1 1 GLY O O 10.980 -11.605 4.669 1.00 . A A . 1 GLY O 1 1
15 8674 1 1 2 SER C C 8.956 -15.207 3.844 1.00 . A A . 2 SER C 1 1
15 8675 1 1 2 SER CA C 9.994 -14.093 3.951 1.00 . A A . 2 SER CA 1 1
15 8676 1 1 2 SER CB C 11.373 -14.627 3.559 1.00 . A A . 2 SER CB 1 1
15 8677 1 1 2 SER H H 9.680 -14.079 6.045 1.00 . A A . 2 SER H 1 1
15 8678 1 1 2 SER HA H 9.720 -13.296 3.275 1.00 . A A . 2 SER HA 1 1
15 8679 1 1 2 SER HB2 H 11.806 -15.149 4.399 1.00 . A A . 2 SER HB2 1 1
15 8680 1 1 2 SER HB3 H 11.269 -15.308 2.727 1.00 . A A . 2 SER HB3 1 1
15 8681 1 1 2 SER HG H 13.096 -13.931 2.939 1.00 . A A . 2 SER HG 1 1
15 8682 1 1 2 SER N N 10.029 -13.544 5.301 1.00 . A A . 2 SER N 1 1
15 8683 1 1 2 SER O O 8.604 -15.840 4.839 1.00 . A A . 2 SER O 1 1
15 8684 1 1 2 SER OG O 12.239 -13.571 3.181 1.00 . A A . 2 SER OG 1 1
15 8685 1 1 3 SER C C 8.104 -17.861 2.424 1.00 . A A . 3 SER C 1 1
15 8686 1 1 3 SER CA C 7.470 -16.474 2.391 1.00 . A A . 3 SER CA 1 1
15 8687 1 1 3 SER CB C 6.781 -16.247 1.044 1.00 . A A . 3 SER CB 1 1
15 8688 1 1 3 SER H H 8.791 -14.901 1.875 1.00 . A A . 3 SER H 1 1
15 8689 1 1 3 SER HA H 6.733 -16.409 3.178 1.00 . A A . 3 SER HA 1 1
15 8690 1 1 3 SER HB2 H 6.569 -15.195 0.924 1.00 . A A . 3 SER HB2 1 1
15 8691 1 1 3 SER HB3 H 7.435 -16.576 0.249 1.00 . A A . 3 SER HB3 1 1
15 8692 1 1 3 SER HG H 5.713 -17.794 0.494 1.00 . A A . 3 SER HG 1 1
15 8693 1 1 3 SER N N 8.470 -15.440 2.629 1.00 . A A . 3 SER N 1 1
15 8694 1 1 3 SER O O 9.322 -17.997 2.538 1.00 . A A . 3 SER O 1 1
15 8695 1 1 3 SER OG O 5.565 -16.970 0.965 1.00 . A A . 3 SER OG 1 1
15 8696 1 1 4 GLY C C 6.716 -21.258 1.906 1.00 . A A . 4 GLY C 1 1
15 8697 1 1 4 GLY CA C 7.764 -20.254 2.342 1.00 . A A . 4 GLY CA 1 1
15 8698 1 1 4 GLY H H 6.307 -18.721 2.233 1.00 . A A . 4 GLY H 1 1
15 8699 1 1 4 GLY HA2 H 8.614 -20.326 1.679 1.00 . A A . 4 GLY HA2 1 1
15 8700 1 1 4 GLY HA3 H 8.081 -20.494 3.346 1.00 . A A . 4 GLY HA3 1 1
15 8701 1 1 4 GLY N N 7.268 -18.890 2.322 1.00 . A A . 4 GLY N 1 1
15 8702 1 1 4 GLY O O 7.011 -22.188 1.156 1.00 . A A . 4 GLY O 1 1
15 8703 1 1 5 SER C C 3.282 -21.226 1.308 1.00 . A A . 5 SER C 1 1
15 8704 1 1 5 SER CA C 4.393 -21.973 2.039 1.00 . A A . 5 SER CA 1 1
15 8705 1 1 5 SER CB C 3.834 -22.631 3.302 1.00 . A A . 5 SER CB 1 1
15 8706 1 1 5 SER H H 5.315 -20.312 2.974 1.00 . A A . 5 SER H 1 1
15 8707 1 1 5 SER HA H 4.785 -22.739 1.387 1.00 . A A . 5 SER HA 1 1
15 8708 1 1 5 SER HB2 H 4.599 -23.245 3.753 1.00 . A A . 5 SER HB2 1 1
15 8709 1 1 5 SER HB3 H 3.530 -21.865 4.000 1.00 . A A . 5 SER HB3 1 1
15 8710 1 1 5 SER HG H 3.010 -24.248 2.565 1.00 . A A . 5 SER HG 1 1
15 8711 1 1 5 SER N N 5.488 -21.072 2.380 1.00 . A A . 5 SER N 1 1
15 8712 1 1 5 SER O O 3.201 -19.999 1.366 1.00 . A A . 5 SER O 1 1
15 8713 1 1 5 SER OG O 2.714 -23.445 3.000 1.00 . A A . 5 SER OG 1 1
15 8714 1 1 6 SER C C 0.228 -20.895 0.817 1.00 . A A . 6 SER C 1 1
15 8715 1 1 6 SER CA C 1.322 -21.385 -0.128 1.00 . A A . 6 SER CA 1 1
15 8716 1 1 6 SER CB C 0.743 -22.402 -1.113 1.00 . A A . 6 SER CB 1 1
15 8717 1 1 6 SER H H 2.544 -22.948 0.611 1.00 . A A . 6 SER H 1 1
15 8718 1 1 6 SER HA H 1.709 -20.541 -0.680 1.00 . A A . 6 SER HA 1 1
15 8719 1 1 6 SER HB2 H 1.548 -22.971 -1.553 1.00 . A A . 6 SER HB2 1 1
15 8720 1 1 6 SER HB3 H 0.076 -23.069 -0.587 1.00 . A A . 6 SER HB3 1 1
15 8721 1 1 6 SER HG H -0.569 -22.385 -2.567 1.00 . A A . 6 SER HG 1 1
15 8722 1 1 6 SER N N 2.427 -21.975 0.619 1.00 . A A . 6 SER N 1 1
15 8723 1 1 6 SER O O 0.341 -21.024 2.035 1.00 . A A . 6 SER O 1 1
15 8724 1 1 6 SER OG O 0.022 -21.756 -2.148 1.00 . A A . 6 SER OG 1 1
15 8725 1 1 7 GLY C C -1.971 -18.317 1.096 1.00 . A A . 7 GLY C 1 1
15 8726 1 1 7 GLY CA C -1.931 -19.831 1.048 1.00 . A A . 7 GLY CA 1 1
15 8727 1 1 7 GLY H H -0.867 -20.256 -0.733 1.00 . A A . 7 GLY H 1 1
15 8728 1 1 7 GLY HA2 H -2.860 -20.193 0.634 1.00 . A A . 7 GLY HA2 1 1
15 8729 1 1 7 GLY HA3 H -1.826 -20.209 2.055 1.00 . A A . 7 GLY HA3 1 1
15 8730 1 1 7 GLY N N -0.831 -20.332 0.244 1.00 . A A . 7 GLY N 1 1
15 8731 1 1 7 GLY O O -1.692 -17.650 0.099 1.00 . A A . 7 GLY O 1 1
15 8732 1 1 8 SER C C -1.080 -15.660 2.064 1.00 . A A . 8 SER C 1 1
15 8733 1 1 8 SER CA C -2.403 -16.326 2.429 1.00 . A A . 8 SER CA 1 1
15 8734 1 1 8 SER CB C -2.780 -15.984 3.871 1.00 . A A . 8 SER CB 1 1
15 8735 1 1 8 SER H H -2.532 -18.357 3.015 1.00 . A A . 8 SER H 1 1
15 8736 1 1 8 SER HA H -3.173 -15.957 1.767 1.00 . A A . 8 SER HA 1 1
15 8737 1 1 8 SER HB2 H -2.293 -16.676 4.542 1.00 . A A . 8 SER HB2 1 1
15 8738 1 1 8 SER HB3 H -2.456 -14.977 4.095 1.00 . A A . 8 SER HB3 1 1
15 8739 1 1 8 SER HG H -4.586 -15.226 3.844 1.00 . A A . 8 SER HG 1 1
15 8740 1 1 8 SER N N -2.321 -17.772 2.257 1.00 . A A . 8 SER N 1 1
15 8741 1 1 8 SER O O -0.184 -15.537 2.898 1.00 . A A . 8 SER O 1 1
15 8742 1 1 8 SER OG O -4.181 -16.068 4.067 1.00 . A A . 8 SER OG 1 1
15 8743 1 1 9 GLY C C 0.054 -13.825 -0.941 1.00 . A A . 9 GLY C 1 1
15 8744 1 1 9 GLY CA C 0.251 -14.584 0.357 1.00 . A A . 9 GLY CA 1 1
15 8745 1 1 9 GLY H H -1.713 -15.358 0.189 1.00 . A A . 9 GLY H 1 1
15 8746 1 1 9 GLY HA2 H 0.585 -13.895 1.118 1.00 . A A . 9 GLY HA2 1 1
15 8747 1 1 9 GLY HA3 H 1.012 -15.336 0.207 1.00 . A A . 9 GLY HA3 1 1
15 8748 1 1 9 GLY N N -0.965 -15.232 0.811 1.00 . A A . 9 GLY N 1 1
15 8749 1 1 9 GLY O O 0.881 -13.909 -1.848 1.00 . A A . 9 GLY O 1 1
15 8750 1 1 10 GLU C C -2.383 -11.226 -1.927 1.00 . A A . 10 GLU C 1 1
15 8751 1 1 10 GLU CA C -1.349 -12.308 -2.226 1.00 . A A . 10 GLU CA 1 1
15 8752 1 1 10 GLU CB C -1.862 -13.225 -3.338 1.00 . A A . 10 GLU CB 1 1
15 8753 1 1 10 GLU CD C -3.868 -14.144 -4.568 1.00 . A A . 10 GLU CD 1 1
15 8754 1 1 10 GLU CG C -3.376 -13.355 -3.371 1.00 . A A . 10 GLU CG 1 1
15 8755 1 1 10 GLU H H -1.667 -13.056 -0.272 1.00 . A A . 10 GLU H 1 1
15 8756 1 1 10 GLU HA H -0.437 -11.835 -2.555 1.00 . A A . 10 GLU HA 1 1
15 8757 1 1 10 GLU HB2 H -1.534 -12.836 -4.290 1.00 . A A . 10 GLU HB2 1 1
15 8758 1 1 10 GLU HB3 H -1.441 -14.210 -3.198 1.00 . A A . 10 GLU HB3 1 1
15 8759 1 1 10 GLU HG2 H -3.701 -13.855 -2.471 1.00 . A A . 10 GLU HG2 1 1
15 8760 1 1 10 GLU HG3 H -3.808 -12.365 -3.408 1.00 . A A . 10 GLU HG3 1 1
15 8761 1 1 10 GLU N N -1.046 -13.083 -1.029 1.00 . A A . 10 GLU N 1 1
15 8762 1 1 10 GLU O O -3.085 -11.284 -0.917 1.00 . A A . 10 GLU O 1 1
15 8763 1 1 10 GLU OE1 O -3.093 -14.970 -5.095 1.00 . A A . 10 GLU OE1 1 1
15 8764 1 1 10 GLU OE2 O -5.029 -13.936 -4.979 1.00 . A A . 10 GLU OE2 1 1
15 8765 1 1 11 LYS C C -3.808 -8.550 -3.995 1.00 . A A . 11 LYS C 1 1
15 8766 1 1 11 LYS CA C -3.420 -9.144 -2.645 1.00 . A A . 11 LYS CA 1 1
15 8767 1 1 11 LYS CB C -2.821 -8.056 -1.750 1.00 . A A . 11 LYS CB 1 1
15 8768 1 1 11 LYS CD C -2.230 -7.387 0.598 1.00 . A A . 11 LYS CD 1 1
15 8769 1 1 11 LYS CE C -2.649 -7.445 2.059 1.00 . A A . 11 LYS CE 1 1
15 8770 1 1 11 LYS CG C -3.132 -8.243 -0.275 1.00 . A A . 11 LYS CG 1 1
15 8771 1 1 11 LYS H H -1.885 -10.248 -3.598 1.00 . A A . 11 LYS H 1 1
15 8772 1 1 11 LYS HA H -4.305 -9.541 -2.172 1.00 . A A . 11 LYS HA 1 1
15 8773 1 1 11 LYS HB2 H -1.748 -8.056 -1.873 1.00 . A A . 11 LYS HB2 1 1
15 8774 1 1 11 LYS HB3 H -3.211 -7.097 -2.060 1.00 . A A . 11 LYS HB3 1 1
15 8775 1 1 11 LYS HD2 H -1.215 -7.745 0.512 1.00 . A A . 11 LYS HD2 1 1
15 8776 1 1 11 LYS HD3 H -2.281 -6.362 0.258 1.00 . A A . 11 LYS HD3 1 1
15 8777 1 1 11 LYS HE2 H -3.511 -6.811 2.198 1.00 . A A . 11 LYS HE2 1 1
15 8778 1 1 11 LYS HE3 H -2.909 -8.464 2.304 1.00 . A A . 11 LYS HE3 1 1
15 8779 1 1 11 LYS HG2 H -4.160 -7.963 -0.095 1.00 . A A . 11 LYS HG2 1 1
15 8780 1 1 11 LYS HG3 H -2.989 -9.282 -0.015 1.00 . A A . 11 LYS HG3 1 1
15 8781 1 1 11 LYS HZ1 H -0.854 -7.744 3.085 1.00 . A A . 11 LYS HZ1 1 1
15 8782 1 1 11 LYS HZ2 H -1.952 -6.746 3.899 1.00 . A A . 11 LYS HZ2 1 1
15 8783 1 1 11 LYS HZ3 H -1.092 -6.150 2.570 1.00 . A A . 11 LYS HZ3 1 1
15 8784 1 1 11 LYS N N -2.472 -10.239 -2.812 1.00 . A A . 11 LYS N 1 1
15 8785 1 1 11 LYS NZ N -1.560 -6.989 2.967 1.00 . A A . 11 LYS NZ 1 1
15 8786 1 1 11 LYS O O -3.127 -8.740 -5.003 1.00 . A A . 11 LYS O 1 1
15 8787 1 1 12 PRO C C -4.542 -6.019 -5.696 1.00 . A A . 12 PRO C 1 1
15 8788 1 1 12 PRO CA C -5.429 -7.172 -5.238 1.00 . A A . 12 PRO CA 1 1
15 8789 1 1 12 PRO CB C -6.808 -6.653 -4.825 1.00 . A A . 12 PRO CB 1 1
15 8790 1 1 12 PRO CD C -5.788 -7.541 -2.854 1.00 . A A . 12 PRO CD 1 1
15 8791 1 1 12 PRO CG C -6.717 -6.468 -3.349 1.00 . A A . 12 PRO CG 1 1
15 8792 1 1 12 PRO HA H -5.537 -7.884 -6.043 1.00 . A A . 12 PRO HA 1 1
15 8793 1 1 12 PRO HB2 H -7.010 -5.718 -5.329 1.00 . A A . 12 PRO HB2 1 1
15 8794 1 1 12 PRO HB3 H -7.563 -7.379 -5.085 1.00 . A A . 12 PRO HB3 1 1
15 8795 1 1 12 PRO HD2 H -5.206 -7.181 -2.019 1.00 . A A . 12 PRO HD2 1 1
15 8796 1 1 12 PRO HD3 H -6.345 -8.424 -2.575 1.00 . A A . 12 PRO HD3 1 1
15 8797 1 1 12 PRO HG2 H -6.315 -5.492 -3.126 1.00 . A A . 12 PRO HG2 1 1
15 8798 1 1 12 PRO HG3 H -7.694 -6.584 -2.904 1.00 . A A . 12 PRO HG3 1 1
15 8799 1 1 12 PRO N N -4.927 -7.811 -4.018 1.00 . A A . 12 PRO N 1 1
15 8800 1 1 12 PRO O O -4.669 -5.534 -6.820 1.00 . A A . 12 PRO O 1 1
15 8801 1 1 13 PHE C C -1.539 -4.484 -4.184 1.00 . A A . 13 PHE C 1 1
15 8802 1 1 13 PHE CA C -2.734 -4.489 -5.133 1.00 . A A . 13 PHE CA 1 1
15 8803 1 1 13 PHE CB C -3.470 -3.150 -5.053 1.00 . A A . 13 PHE CB 1 1
15 8804 1 1 13 PHE CD1 C -5.859 -3.585 -5.684 1.00 . A A . 13 PHE CD1 1 1
15 8805 1 1 13 PHE CD2 C -4.478 -2.399 -7.224 1.00 . A A . 13 PHE CD2 1 1
15 8806 1 1 13 PHE CE1 C -6.924 -3.489 -6.560 1.00 . A A . 13 PHE CE1 1 1
15 8807 1 1 13 PHE CE2 C -5.540 -2.299 -8.104 1.00 . A A . 13 PHE CE2 1 1
15 8808 1 1 13 PHE CG C -4.626 -3.043 -6.006 1.00 . A A . 13 PHE CG 1 1
15 8809 1 1 13 PHE CZ C -6.764 -2.844 -7.771 1.00 . A A . 13 PHE CZ 1 1
15 8810 1 1 13 PHE H H -3.590 -6.013 -3.938 1.00 . A A . 13 PHE H 1 1
15 8811 1 1 13 PHE HA H -2.378 -4.635 -6.141 1.00 . A A . 13 PHE HA 1 1
15 8812 1 1 13 PHE HB2 H -3.853 -3.017 -4.052 1.00 . A A . 13 PHE HB2 1 1
15 8813 1 1 13 PHE HB3 H -2.777 -2.353 -5.278 1.00 . A A . 13 PHE HB3 1 1
15 8814 1 1 13 PHE HD1 H -5.986 -4.089 -4.737 1.00 . A A . 13 PHE HD1 1 1
15 8815 1 1 13 PHE HD2 H -3.520 -1.972 -7.486 1.00 . A A . 13 PHE HD2 1 1
15 8816 1 1 13 PHE HE1 H -7.880 -3.915 -6.297 1.00 . A A . 13 PHE HE1 1 1
15 8817 1 1 13 PHE HE2 H -5.411 -1.794 -9.050 1.00 . A A . 13 PHE HE2 1 1
15 8818 1 1 13 PHE HZ H -7.594 -2.767 -8.457 1.00 . A A . 13 PHE HZ 1 1
15 8819 1 1 13 PHE N N -3.643 -5.586 -4.819 1.00 . A A . 13 PHE N 1 1
15 8820 1 1 13 PHE O O -1.687 -4.260 -2.983 1.00 . A A . 13 PHE O 1 1
15 8821 1 1 14 LYS C C 1.980 -3.973 -4.628 1.00 . A A . 14 LYS C 1 1
15 8822 1 1 14 LYS CA C 0.867 -4.756 -3.938 1.00 . A A . 14 LYS CA 1 1
15 8823 1 1 14 LYS CB C 1.316 -6.199 -3.698 1.00 . A A . 14 LYS CB 1 1
15 8824 1 1 14 LYS CD C 2.824 -6.932 -5.569 1.00 . A A . 14 LYS CD 1 1
15 8825 1 1 14 LYS CE C 3.090 -8.078 -6.532 1.00 . A A . 14 LYS CE 1 1
15 8826 1 1 14 LYS CG C 1.430 -7.020 -4.971 1.00 . A A . 14 LYS CG 1 1
15 8827 1 1 14 LYS H H -0.301 -4.903 -5.697 1.00 . A A . 14 LYS H 1 1
15 8828 1 1 14 LYS HA H 0.653 -4.291 -2.987 1.00 . A A . 14 LYS HA 1 1
15 8829 1 1 14 LYS HB2 H 2.282 -6.187 -3.215 1.00 . A A . 14 LYS HB2 1 1
15 8830 1 1 14 LYS HB3 H 0.603 -6.681 -3.046 1.00 . A A . 14 LYS HB3 1 1
15 8831 1 1 14 LYS HD2 H 2.918 -5.998 -6.104 1.00 . A A . 14 LYS HD2 1 1
15 8832 1 1 14 LYS HD3 H 3.552 -6.966 -4.771 1.00 . A A . 14 LYS HD3 1 1
15 8833 1 1 14 LYS HE2 H 2.546 -8.947 -6.196 1.00 . A A . 14 LYS HE2 1 1
15 8834 1 1 14 LYS HE3 H 2.743 -7.794 -7.515 1.00 . A A . 14 LYS HE3 1 1
15 8835 1 1 14 LYS HG2 H 1.213 -8.053 -4.743 1.00 . A A . 14 LYS HG2 1 1
15 8836 1 1 14 LYS HG3 H 0.714 -6.650 -5.692 1.00 . A A . 14 LYS HG3 1 1
15 8837 1 1 14 LYS HZ1 H 5.096 -7.715 -6.076 1.00 . A A . 14 LYS HZ1 1 1
15 8838 1 1 14 LYS HZ2 H 4.855 -8.409 -7.599 1.00 . A A . 14 LYS HZ2 1 1
15 8839 1 1 14 LYS HZ3 H 4.710 -9.356 -6.206 1.00 . A A . 14 LYS HZ3 1 1
15 8840 1 1 14 LYS N N -0.355 -4.732 -4.733 1.00 . A A . 14 LYS N 1 1
15 8841 1 1 14 LYS NZ N 4.540 -8.413 -6.608 1.00 . A A . 14 LYS NZ 1 1
15 8842 1 1 14 LYS O O 1.894 -3.669 -5.818 1.00 . A A . 14 LYS O 1 1
15 8843 1 1 15 CYS C C 4.920 -3.740 -5.438 1.00 . A A . 15 CYS C 1 1
15 8844 1 1 15 CYS CA C 4.157 -2.906 -4.413 1.00 . A A . 15 CYS CA 1 1
15 8845 1 1 15 CYS CB C 5.099 -2.481 -3.284 1.00 . A A . 15 CYS CB 1 1
15 8846 1 1 15 CYS H H 3.038 -3.922 -2.931 1.00 . A A . 15 CYS H 1 1
15 8847 1 1 15 CYS HA H 3.771 -2.024 -4.900 1.00 . A A . 15 CYS HA 1 1
15 8848 1 1 15 CYS HB2 H 4.533 -1.940 -2.539 1.00 . A A . 15 CYS HB2 1 1
15 8849 1 1 15 CYS HB3 H 5.528 -3.363 -2.832 1.00 . A A . 15 CYS HB3 1 1
15 8850 1 1 15 CYS N N 3.026 -3.652 -3.874 1.00 . A A . 15 CYS N 1 1
15 8851 1 1 15 CYS O O 4.933 -4.968 -5.367 1.00 . A A . 15 CYS O 1 1
15 8852 1 1 15 CYS SG S 6.469 -1.409 -3.823 1.00 . A A . 15 CYS SG 1 1
15 8853 1 1 16 GLU C C 7.784 -3.867 -7.034 1.00 . A A . 16 GLU C 1 1
15 8854 1 1 16 GLU CA C 6.316 -3.741 -7.431 1.00 . A A . 16 GLU CA 1 1
15 8855 1 1 16 GLU CB C 6.199 -2.986 -8.757 1.00 . A A . 16 GLU CB 1 1
15 8856 1 1 16 GLU CD C 8.497 -2.521 -9.695 1.00 . A A . 16 GLU CD 1 1
15 8857 1 1 16 GLU CG C 7.294 -1.953 -8.968 1.00 . A A . 16 GLU CG 1 1
15 8858 1 1 16 GLU H H 5.505 -2.084 -6.395 1.00 . A A . 16 GLU H 1 1
15 8859 1 1 16 GLU HA H 5.903 -4.731 -7.554 1.00 . A A . 16 GLU HA 1 1
15 8860 1 1 16 GLU HB2 H 6.241 -3.697 -9.568 1.00 . A A . 16 GLU HB2 1 1
15 8861 1 1 16 GLU HB3 H 5.245 -2.479 -8.784 1.00 . A A . 16 GLU HB3 1 1
15 8862 1 1 16 GLU HG2 H 6.893 -1.137 -9.550 1.00 . A A . 16 GLU HG2 1 1
15 8863 1 1 16 GLU HG3 H 7.614 -1.584 -8.005 1.00 . A A . 16 GLU HG3 1 1
15 8864 1 1 16 GLU N N 5.553 -3.063 -6.391 1.00 . A A . 16 GLU N 1 1
15 8865 1 1 16 GLU O O 8.486 -4.768 -7.492 1.00 . A A . 16 GLU O 1 1
15 8866 1 1 16 GLU OE1 O 8.688 -3.754 -9.656 1.00 . A A . 16 GLU OE1 1 1
15 8867 1 1 16 GLU OE2 O 9.249 -1.730 -10.303 1.00 . A A . 16 GLU OE2 1 1
15 8868 1 1 17 GLU C C 9.881 -4.145 -4.787 1.00 . A A . 17 GLU C 1 1
15 8869 1 1 17 GLU CA C 9.625 -2.966 -5.721 1.00 . A A . 17 GLU CA 1 1
15 8870 1 1 17 GLU CB C 9.958 -1.654 -5.008 1.00 . A A . 17 GLU CB 1 1
15 8871 1 1 17 GLU CD C 11.470 -0.571 -6.717 1.00 . A A . 17 GLU CD 1 1
15 8872 1 1 17 GLU CG C 10.163 -0.482 -5.953 1.00 . A A . 17 GLU CG 1 1
15 8873 1 1 17 GLU H H 7.632 -2.264 -5.849 1.00 . A A . 17 GLU H 1 1
15 8874 1 1 17 GLU HA H 10.260 -3.064 -6.588 1.00 . A A . 17 GLU HA 1 1
15 8875 1 1 17 GLU HB2 H 9.150 -1.409 -4.334 1.00 . A A . 17 GLU HB2 1 1
15 8876 1 1 17 GLU HB3 H 10.863 -1.790 -4.435 1.00 . A A . 17 GLU HB3 1 1
15 8877 1 1 17 GLU HG2 H 9.350 -0.462 -6.663 1.00 . A A . 17 GLU HG2 1 1
15 8878 1 1 17 GLU HG3 H 10.161 0.432 -5.378 1.00 . A A . 17 GLU HG3 1 1
15 8879 1 1 17 GLU N N 8.240 -2.957 -6.179 1.00 . A A . 17 GLU N 1 1
15 8880 1 1 17 GLU O O 10.711 -5.009 -5.072 1.00 . A A . 17 GLU O 1 1
15 8881 1 1 17 GLU OE1 O 12.507 -0.143 -6.169 1.00 . A A . 17 GLU OE1 1 1
15 8882 1 1 17 GLU OE2 O 11.456 -1.069 -7.862 1.00 . A A . 17 GLU OE2 1 1
15 8883 1 1 18 CYS C C 8.141 -6.219 -2.769 1.00 . A A . 18 CYS C 1 1
15 8884 1 1 18 CYS CA C 9.313 -5.245 -2.691 1.00 . A A . 18 CYS CA 1 1
15 8885 1 1 18 CYS CB C 9.414 -4.664 -1.280 1.00 . A A . 18 CYS CB 1 1
15 8886 1 1 18 CYS H H 8.517 -3.456 -3.497 1.00 . A A . 18 CYS H 1 1
15 8887 1 1 18 CYS HA H 10.224 -5.777 -2.918 1.00 . A A . 18 CYS HA 1 1
15 8888 1 1 18 CYS HB2 H 9.364 -5.471 -0.562 1.00 . A A . 18 CYS HB2 1 1
15 8889 1 1 18 CYS HB3 H 10.361 -4.155 -1.175 1.00 . A A . 18 CYS HB3 1 1
15 8890 1 1 18 CYS N N 9.164 -4.174 -3.669 1.00 . A A . 18 CYS N 1 1
15 8891 1 1 18 CYS O O 8.333 -7.430 -2.874 1.00 . A A . 18 CYS O 1 1
15 8892 1 1 18 CYS SG S 8.096 -3.476 -0.868 1.00 . A A . 18 CYS SG 1 1
15 8893 1 1 19 GLY C C 4.728 -6.172 -1.711 1.00 . A A . 19 GLY C 1 1
15 8894 1 1 19 GLY CA C 5.742 -6.517 -2.784 1.00 . A A . 19 GLY CA 1 1
15 8895 1 1 19 GLY H H 6.834 -4.710 -2.633 1.00 . A A . 19 GLY H 1 1
15 8896 1 1 19 GLY HA2 H 5.282 -6.395 -3.753 1.00 . A A . 19 GLY HA2 1 1
15 8897 1 1 19 GLY HA3 H 6.036 -7.550 -2.664 1.00 . A A . 19 GLY HA3 1 1
15 8898 1 1 19 GLY N N 6.926 -5.682 -2.717 1.00 . A A . 19 GLY N 1 1
15 8899 1 1 19 GLY O O 3.754 -6.897 -1.509 1.00 . A A . 19 GLY O 1 1
15 8900 1 1 20 LYS C C 2.602 -4.890 -0.335 1.00 . A A . 20 LYS C 1 1
15 8901 1 1 20 LYS CA C 4.055 -4.618 0.039 1.00 . A A . 20 LYS CA 1 1
15 8902 1 1 20 LYS CB C 4.252 -3.126 0.314 1.00 . A A . 20 LYS CB 1 1
15 8903 1 1 20 LYS CD C 4.875 -2.785 2.723 1.00 . A A . 20 LYS CD 1 1
15 8904 1 1 20 LYS CE C 4.895 -4.149 3.396 1.00 . A A . 20 LYS CE 1 1
15 8905 1 1 20 LYS CG C 3.768 -2.692 1.686 1.00 . A A . 20 LYS CG 1 1
15 8906 1 1 20 LYS H H 5.750 -4.523 -1.227 1.00 . A A . 20 LYS H 1 1
15 8907 1 1 20 LYS HA H 4.295 -5.175 0.932 1.00 . A A . 20 LYS HA 1 1
15 8908 1 1 20 LYS HB2 H 5.304 -2.893 0.236 1.00 . A A . 20 LYS HB2 1 1
15 8909 1 1 20 LYS HB3 H 3.711 -2.560 -0.431 1.00 . A A . 20 LYS HB3 1 1
15 8910 1 1 20 LYS HD2 H 5.825 -2.621 2.239 1.00 . A A . 20 LYS HD2 1 1
15 8911 1 1 20 LYS HD3 H 4.716 -2.025 3.476 1.00 . A A . 20 LYS HD3 1 1
15 8912 1 1 20 LYS HE2 H 3.896 -4.388 3.727 1.00 . A A . 20 LYS HE2 1 1
15 8913 1 1 20 LYS HE3 H 5.221 -4.885 2.676 1.00 . A A . 20 LYS HE3 1 1
15 8914 1 1 20 LYS HG2 H 3.427 -1.669 1.631 1.00 . A A . 20 LYS HG2 1 1
15 8915 1 1 20 LYS HG3 H 2.950 -3.330 1.988 1.00 . A A . 20 LYS HG3 1 1
15 8916 1 1 20 LYS HZ1 H 5.568 -3.416 5.232 1.00 . A A . 20 LYS HZ1 1 1
15 8917 1 1 20 LYS HZ2 H 6.797 -4.043 4.253 1.00 . A A . 20 LYS HZ2 1 1
15 8918 1 1 20 LYS HZ3 H 5.740 -5.090 5.058 1.00 . A A . 20 LYS HZ3 1 1
15 8919 1 1 20 LYS N N 4.956 -5.060 -1.020 1.00 . A A . 20 LYS N 1 1
15 8920 1 1 20 LYS NZ N 5.814 -4.176 4.567 1.00 . A A . 20 LYS NZ 1 1
15 8921 1 1 20 LYS O O 2.209 -4.736 -1.491 1.00 . A A . 20 LYS O 1 1
15 8922 1 1 21 GLY C C -0.475 -4.357 0.585 1.00 . A A . 21 GLY C 1 1
15 8923 1 1 21 GLY CA C 0.405 -5.578 0.405 1.00 . A A . 21 GLY CA 1 1
15 8924 1 1 21 GLY H H 2.175 -5.398 1.554 1.00 . A A . 21 GLY H 1 1
15 8925 1 1 21 GLY HA2 H 0.295 -5.943 -0.605 1.00 . A A . 21 GLY HA2 1 1
15 8926 1 1 21 GLY HA3 H 0.080 -6.346 1.092 1.00 . A A . 21 GLY HA3 1 1
15 8927 1 1 21 GLY N N 1.807 -5.293 0.651 1.00 . A A . 21 GLY N 1 1
15 8928 1 1 21 GLY O O -0.226 -3.526 1.459 1.00 . A A . 21 GLY O 1 1
15 8929 1 1 22 PHE C C -3.828 -3.527 -0.614 1.00 . A A . 22 PHE C 1 1
15 8930 1 1 22 PHE CA C -2.425 -3.115 -0.176 1.00 . A A . 22 PHE CA 1 1
15 8931 1 1 22 PHE CB C -1.922 -1.967 -1.052 1.00 . A A . 22 PHE CB 1 1
15 8932 1 1 22 PHE CD1 C -0.218 -0.865 0.425 1.00 . A A . 22 PHE CD1 1 1
15 8933 1 1 22 PHE CD2 C 0.519 -1.844 -1.620 1.00 . A A . 22 PHE CD2 1 1
15 8934 1 1 22 PHE CE1 C 1.078 -0.481 0.713 1.00 . A A . 22 PHE CE1 1 1
15 8935 1 1 22 PHE CE2 C 1.817 -1.463 -1.338 1.00 . A A . 22 PHE CE2 1 1
15 8936 1 1 22 PHE CG C -0.512 -1.551 -0.743 1.00 . A A . 22 PHE CG 1 1
15 8937 1 1 22 PHE CZ C 2.097 -0.780 -0.171 1.00 . A A . 22 PHE CZ 1 1
15 8938 1 1 22 PHE H H -1.653 -4.940 -0.921 1.00 . A A . 22 PHE H 1 1
15 8939 1 1 22 PHE HA H -2.464 -2.784 0.850 1.00 . A A . 22 PHE HA 1 1
15 8940 1 1 22 PHE HB2 H -1.958 -2.271 -2.087 1.00 . A A . 22 PHE HB2 1 1
15 8941 1 1 22 PHE HB3 H -2.561 -1.109 -0.911 1.00 . A A . 22 PHE HB3 1 1
15 8942 1 1 22 PHE HD1 H -1.015 -0.631 1.116 1.00 . A A . 22 PHE HD1 1 1
15 8943 1 1 22 PHE HD2 H 0.303 -2.378 -2.534 1.00 . A A . 22 PHE HD2 1 1
15 8944 1 1 22 PHE HE1 H 1.293 0.053 1.626 1.00 . A A . 22 PHE HE1 1 1
15 8945 1 1 22 PHE HE2 H 2.612 -1.698 -2.030 1.00 . A A . 22 PHE HE2 1 1
15 8946 1 1 22 PHE HZ H 3.110 -0.481 0.053 1.00 . A A . 22 PHE HZ 1 1
15 8947 1 1 22 PHE N N -1.507 -4.246 -0.245 1.00 . A A . 22 PHE N 1 1
15 8948 1 1 22 PHE O O -4.067 -4.683 -0.963 1.00 . A A . 22 PHE O 1 1
15 8949 1 1 23 TYR C C -6.615 -1.804 -1.998 1.00 . A A . 23 TYR C 1 1
15 8950 1 1 23 TYR CA C -6.132 -2.835 -0.983 1.00 . A A . 23 TYR CA 1 1
15 8951 1 1 23 TYR CB C -7.043 -2.825 0.245 1.00 . A A . 23 TYR CB 1 1
15 8952 1 1 23 TYR CD1 C -6.389 -5.178 0.889 1.00 . A A . 23 TYR CD1 1 1
15 8953 1 1 23 TYR CD2 C -6.648 -3.567 2.627 1.00 . A A . 23 TYR CD2 1 1
15 8954 1 1 23 TYR CE1 C -6.063 -6.141 1.824 1.00 . A A . 23 TYR CE1 1 1
15 8955 1 1 23 TYR CE2 C -6.323 -4.524 3.568 1.00 . A A . 23 TYR CE2 1 1
15 8956 1 1 23 TYR CG C -6.687 -3.876 1.273 1.00 . A A . 23 TYR CG 1 1
15 8957 1 1 23 TYR CZ C -6.031 -5.809 3.162 1.00 . A A . 23 TYR CZ 1 1
15 8958 1 1 23 TYR H H -4.501 -1.670 -0.303 1.00 . A A . 23 TYR H 1 1
15 8959 1 1 23 TYR HA H -6.167 -3.815 -1.437 1.00 . A A . 23 TYR HA 1 1
15 8960 1 1 23 TYR HB2 H -6.980 -1.860 0.724 1.00 . A A . 23 TYR HB2 1 1
15 8961 1 1 23 TYR HB3 H -8.061 -3.000 -0.069 1.00 . A A . 23 TYR HB3 1 1
15 8962 1 1 23 TYR HD1 H -6.415 -5.435 -0.160 1.00 . A A . 23 TYR HD1 1 1
15 8963 1 1 23 TYR HD2 H -6.878 -2.559 2.942 1.00 . A A . 23 TYR HD2 1 1
15 8964 1 1 23 TYR HE1 H -5.835 -7.148 1.506 1.00 . A A . 23 TYR HE1 1 1
15 8965 1 1 23 TYR HE2 H -6.298 -4.264 4.617 1.00 . A A . 23 TYR HE2 1 1
15 8966 1 1 23 TYR HH H -5.321 -6.342 4.867 1.00 . A A . 23 TYR HH 1 1
15 8967 1 1 23 TYR N N -4.752 -2.573 -0.591 1.00 . A A . 23 TYR N 1 1
15 8968 1 1 23 TYR O O -7.419 -2.111 -2.879 1.00 . A A . 23 TYR O 1 1
15 8969 1 1 23 TYR OH O -5.707 -6.765 4.097 1.00 . A A . 23 TYR OH 1 1
15 8970 1 1 24 THR C C -5.293 1.027 -3.539 1.00 . A A . 24 THR C 1 1
15 8971 1 1 24 THR CA C -6.500 0.501 -2.772 1.00 . A A . 24 THR CA 1 1
15 8972 1 1 24 THR CB C -7.158 1.666 -2.010 1.00 . A A . 24 THR CB 1 1
15 8973 1 1 24 THR CG2 C -8.472 1.228 -1.380 1.00 . A A . 24 THR CG2 1 1
15 8974 1 1 24 THR H H -5.483 -0.394 -1.146 1.00 . A A . 24 THR H 1 1
15 8975 1 1 24 THR HA H -7.219 0.107 -3.476 1.00 . A A . 24 THR HA 1 1
15 8976 1 1 24 THR HB H -7.360 2.465 -2.710 1.00 . A A . 24 THR HB 1 1
15 8977 1 1 24 THR HG1 H -5.405 1.756 -1.112 1.00 . A A . 24 THR HG1 1 1
15 8978 1 1 24 THR HG21 H -8.351 1.158 -0.310 1.00 . A A . 24 THR HG21 1 1
15 8979 1 1 24 THR HG22 H -8.756 0.263 -1.774 1.00 . A A . 24 THR HG22 1 1
15 8980 1 1 24 THR HG23 H -9.240 1.951 -1.610 1.00 . A A . 24 THR HG23 1 1
15 8981 1 1 24 THR N N -6.120 -0.577 -1.868 1.00 . A A . 24 THR N 1 1
15 8982 1 1 24 THR O O -4.273 1.376 -2.946 1.00 . A A . 24 THR O 1 1
15 8983 1 1 24 THR OG1 O -6.273 2.149 -0.993 1.00 . A A . 24 THR OG1 1 1
15 8984 1 1 25 ASN C C -3.623 2.752 -5.062 1.00 . A A . 25 ASN C 1 1
15 8985 1 1 25 ASN CA C -4.333 1.567 -5.710 1.00 . A A . 25 ASN CA 1 1
15 8986 1 1 25 ASN CB C -4.875 1.970 -7.083 1.00 . A A . 25 ASN CB 1 1
15 8987 1 1 25 ASN CG C -6.211 2.682 -6.991 1.00 . A A . 25 ASN CG 1 1
15 8988 1 1 25 ASN H H -6.254 0.789 -5.277 1.00 . A A . 25 ASN H 1 1
15 8989 1 1 25 ASN HA H -3.624 0.762 -5.835 1.00 . A A . 25 ASN HA 1 1
15 8990 1 1 25 ASN HB2 H -4.168 2.633 -7.561 1.00 . A A . 25 ASN HB2 1 1
15 8991 1 1 25 ASN HB3 H -5.000 1.085 -7.689 1.00 . A A . 25 ASN HB3 1 1
15 8992 1 1 25 ASN HD21 H -7.111 1.166 -7.910 1.00 . A A . 25 ASN HD21 1 1
15 8993 1 1 25 ASN HD22 H -8.132 2.484 -7.459 1.00 . A A . 25 ASN HD22 1 1
15 8994 1 1 25 ASN N N -5.416 1.082 -4.861 1.00 . A A . 25 ASN N 1 1
15 8995 1 1 25 ASN ND2 N -7.257 2.046 -7.505 1.00 . A A . 25 ASN ND2 1 1
15 8996 1 1 25 ASN O O -2.394 2.811 -5.031 1.00 . A A . 25 ASN O 1 1
15 8997 1 1 25 ASN OD1 O -6.300 3.791 -6.463 1.00 . A A . 25 ASN OD1 1 1
15 8998 1 1 26 SER C C -2.756 4.498 -2.913 1.00 . A A . 26 SER C 1 1
15 8999 1 1 26 SER CA C -3.853 4.879 -3.902 1.00 . A A . 26 SER CA 1 1
15 9000 1 1 26 SER CB C -4.957 5.656 -3.182 1.00 . A A . 26 SER CB 1 1
15 9001 1 1 26 SER H H -5.379 3.589 -4.602 1.00 . A A . 26 SER H 1 1
15 9002 1 1 26 SER HA H -3.427 5.505 -4.671 1.00 . A A . 26 SER HA 1 1
15 9003 1 1 26 SER HB2 H -5.439 5.010 -2.464 1.00 . A A . 26 SER HB2 1 1
15 9004 1 1 26 SER HB3 H -4.522 6.502 -2.669 1.00 . A A . 26 SER HB3 1 1
15 9005 1 1 26 SER HG H -6.622 5.469 -4.198 1.00 . A A . 26 SER HG 1 1
15 9006 1 1 26 SER N N -4.406 3.693 -4.546 1.00 . A A . 26 SER N 1 1
15 9007 1 1 26 SER O O -1.642 5.018 -2.975 1.00 . A A . 26 SER O 1 1
15 9008 1 1 26 SER OG O -5.930 6.127 -4.098 1.00 . A A . 26 SER OG 1 1
15 9009 1 1 27 GLN C C -0.895 2.516 -1.657 1.00 . A A . 27 GLN C 1 1
15 9010 1 1 27 GLN CA C -2.123 3.135 -0.998 1.00 . A A . 27 GLN CA 1 1
15 9011 1 1 27 GLN CB C -2.777 2.122 -0.058 1.00 . A A . 27 GLN CB 1 1
15 9012 1 1 27 GLN CD C -4.066 1.738 2.081 1.00 . A A . 27 GLN CD 1 1
15 9013 1 1 27 GLN CG C -3.511 2.761 1.110 1.00 . A A . 27 GLN CG 1 1
15 9014 1 1 27 GLN H H -3.984 3.208 -2.004 1.00 . A A . 27 GLN H 1 1
15 9015 1 1 27 GLN HA H -1.813 3.996 -0.426 1.00 . A A . 27 GLN HA 1 1
15 9016 1 1 27 GLN HB2 H -3.484 1.531 -0.620 1.00 . A A . 27 GLN HB2 1 1
15 9017 1 1 27 GLN HB3 H -2.011 1.472 0.340 1.00 . A A . 27 GLN HB3 1 1
15 9018 1 1 27 GLN HE21 H -5.916 2.383 1.744 1.00 . A A . 27 GLN HE21 1 1
15 9019 1 1 27 GLN HE22 H -5.768 1.083 2.872 1.00 . A A . 27 GLN HE22 1 1
15 9020 1 1 27 GLN HG2 H -2.826 3.405 1.641 1.00 . A A . 27 GLN HG2 1 1
15 9021 1 1 27 GLN HG3 H -4.330 3.350 0.723 1.00 . A A . 27 GLN HG3 1 1
15 9022 1 1 27 GLN N N -3.080 3.586 -2.001 1.00 . A A . 27 GLN N 1 1
15 9023 1 1 27 GLN NE2 N -5.383 1.734 2.250 1.00 . A A . 27 GLN NE2 1 1
15 9024 1 1 27 GLN O O 0.240 2.862 -1.326 1.00 . A A . 27 GLN O 1 1
15 9025 1 1 27 GLN OE1 O -3.318 0.959 2.674 1.00 . A A . 27 GLN OE1 1 1
15 9026 1 1 28 CYS C C 0.953 1.947 -3.849 1.00 . A A . 28 CYS C 1 1
15 9027 1 1 28 CYS CA C -0.041 0.931 -3.295 1.00 . A A . 28 CYS CA 1 1
15 9028 1 1 28 CYS CB C -0.595 0.070 -4.432 1.00 . A A . 28 CYS CB 1 1
15 9029 1 1 28 CYS H H -2.055 1.367 -2.810 1.00 . A A . 28 CYS H 1 1
15 9030 1 1 28 CYS HA H 0.469 0.295 -2.589 1.00 . A A . 28 CYS HA 1 1
15 9031 1 1 28 CYS HB2 H -1.143 -0.759 -4.010 1.00 . A A . 28 CYS HB2 1 1
15 9032 1 1 28 CYS HB3 H -1.265 0.668 -5.032 1.00 . A A . 28 CYS HB3 1 1
15 9033 1 1 28 CYS HG H 0.491 -0.091 -6.733 1.00 . A A . 28 CYS HG 1 1
15 9034 1 1 28 CYS N N -1.129 1.600 -2.590 1.00 . A A . 28 CYS N 1 1
15 9035 1 1 28 CYS O O 2.166 1.780 -3.716 1.00 . A A . 28 CYS O 1 1
15 9036 1 1 28 CYS SG S 0.672 -0.610 -5.528 1.00 . A A . 28 CYS SG 1 1
15 9037 1 1 29 TYR C C 2.029 4.797 -3.960 1.00 . A A . 29 TYR C 1 1
15 9038 1 1 29 TYR CA C 1.274 4.039 -5.049 1.00 . A A . 29 TYR CA 1 1
15 9039 1 1 29 TYR CB C 0.427 5.013 -5.869 1.00 . A A . 29 TYR CB 1 1
15 9040 1 1 29 TYR CD1 C 2.325 6.570 -6.461 1.00 . A A . 29 TYR CD1 1 1
15 9041 1 1 29 TYR CD2 C 0.886 5.834 -8.213 1.00 . A A . 29 TYR CD2 1 1
15 9042 1 1 29 TYR CE1 C 3.059 7.310 -7.367 1.00 . A A . 29 TYR CE1 1 1
15 9043 1 1 29 TYR CE2 C 1.615 6.571 -9.127 1.00 . A A . 29 TYR CE2 1 1
15 9044 1 1 29 TYR CG C 1.227 5.821 -6.866 1.00 . A A . 29 TYR CG 1 1
15 9045 1 1 29 TYR CZ C 2.700 7.307 -8.699 1.00 . A A . 29 TYR CZ 1 1
15 9046 1 1 29 TYR H H -0.542 3.076 -4.545 1.00 . A A . 29 TYR H 1 1
15 9047 1 1 29 TYR HA H 1.991 3.562 -5.702 1.00 . A A . 29 TYR HA 1 1
15 9048 1 1 29 TYR HB2 H -0.319 4.458 -6.417 1.00 . A A . 29 TYR HB2 1 1
15 9049 1 1 29 TYR HB3 H -0.065 5.704 -5.200 1.00 . A A . 29 TYR HB3 1 1
15 9050 1 1 29 TYR HD1 H 2.604 6.570 -5.417 1.00 . A A . 29 TYR HD1 1 1
15 9051 1 1 29 TYR HD2 H 0.036 5.256 -8.544 1.00 . A A . 29 TYR HD2 1 1
15 9052 1 1 29 TYR HE1 H 3.909 7.887 -7.033 1.00 . A A . 29 TYR HE1 1 1
15 9053 1 1 29 TYR HE2 H 1.334 6.569 -10.170 1.00 . A A . 29 TYR HE2 1 1
15 9054 1 1 29 TYR HH H 4.026 7.461 -10.083 1.00 . A A . 29 TYR HH 1 1
15 9055 1 1 29 TYR N N 0.432 2.998 -4.471 1.00 . A A . 29 TYR N 1 1
15 9056 1 1 29 TYR O O 3.253 4.914 -4.004 1.00 . A A . 29 TYR O 1 1
15 9057 1 1 29 TYR OH O 3.429 8.042 -9.606 1.00 . A A . 29 TYR OH 1 1
15 9058 1 1 30 SER C C 3.195 5.417 -1.438 1.00 . A A . 30 SER C 1 1
15 9059 1 1 30 SER CA C 1.884 6.058 -1.883 1.00 . A A . 30 SER CA 1 1
15 9060 1 1 30 SER CB C 0.913 6.133 -0.703 1.00 . A A . 30 SER CB 1 1
15 9061 1 1 30 SER H H 0.316 5.182 -3.003 1.00 . A A . 30 SER H 1 1
15 9062 1 1 30 SER HA H 2.087 7.058 -2.235 1.00 . A A . 30 SER HA 1 1
15 9063 1 1 30 SER HB2 H -0.057 6.446 -1.058 1.00 . A A . 30 SER HB2 1 1
15 9064 1 1 30 SER HB3 H 0.832 5.158 -0.245 1.00 . A A . 30 SER HB3 1 1
15 9065 1 1 30 SER HG H 0.662 7.685 0.466 1.00 . A A . 30 SER HG 1 1
15 9066 1 1 30 SER N N 1.287 5.309 -2.983 1.00 . A A . 30 SER N 1 1
15 9067 1 1 30 SER O O 4.219 6.091 -1.315 1.00 . A A . 30 SER O 1 1
15 9068 1 1 30 SER OG O 1.364 7.060 0.270 1.00 . A A . 30 SER OG 1 1
15 9069 1 1 31 HIS C C 5.326 3.211 -1.916 1.00 . A A . 31 HIS C 1 1
15 9070 1 1 31 HIS CA C 4.340 3.377 -0.764 1.00 . A A . 31 HIS CA 1 1
15 9071 1 1 31 HIS CB C 3.945 2.006 -0.215 1.00 . A A . 31 HIS CB 1 1
15 9072 1 1 31 HIS CD2 C 5.647 0.318 -1.203 1.00 . A A . 31 HIS CD2 1 1
15 9073 1 1 31 HIS CE1 C 6.676 -0.226 0.655 1.00 . A A . 31 HIS CE1 1 1
15 9074 1 1 31 HIS CG C 5.071 1.019 -0.199 1.00 . A A . 31 HIS CG 1 1
15 9075 1 1 31 HIS H H 2.310 3.629 -1.311 1.00 . A A . 31 HIS H 1 1
15 9076 1 1 31 HIS HA H 4.815 3.946 0.021 1.00 . A A . 31 HIS HA 1 1
15 9077 1 1 31 HIS HB2 H 3.591 2.121 0.799 1.00 . A A . 31 HIS HB2 1 1
15 9078 1 1 31 HIS HB3 H 3.152 1.596 -0.824 1.00 . A A . 31 HIS HB3 1 1
15 9079 1 1 31 HIS HD1 H 5.551 0.995 1.852 1.00 . A A . 31 HIS HD1 1 1
15 9080 1 1 31 HIS HD2 H 5.376 0.353 -2.249 1.00 . A A . 31 HIS HD2 1 1
15 9081 1 1 31 HIS HE1 H 7.355 -0.686 1.357 1.00 . A A . 31 HIS HE1 1 1
15 9082 1 1 31 HIS N N 3.156 4.111 -1.196 1.00 . A A . 31 HIS N 1 1
15 9083 1 1 31 HIS ND1 N 5.737 0.656 0.952 1.00 . A A . 31 HIS ND1 1 1
15 9084 1 1 31 HIS NE2 N 6.642 -0.448 -0.646 1.00 . A A . 31 HIS NE2 1 1
15 9085 1 1 31 HIS O O 6.526 3.432 -1.754 1.00 . A A . 31 HIS O 1 1
15 9086 1 1 32 GLN C C 6.567 3.822 -4.477 1.00 . A A . 32 GLN C 1 1
15 9087 1 1 32 GLN CA C 5.649 2.625 -4.256 1.00 . A A . 32 GLN CA 1 1
15 9088 1 1 32 GLN CB C 4.779 2.399 -5.493 1.00 . A A . 32 GLN CB 1 1
15 9089 1 1 32 GLN CD C 4.264 0.635 -7.228 1.00 . A A . 32 GLN CD 1 1
15 9090 1 1 32 GLN CG C 4.461 0.935 -5.755 1.00 . A A . 32 GLN CG 1 1
15 9091 1 1 32 GLN H H 3.848 2.662 -3.144 1.00 . A A . 32 GLN H 1 1
15 9092 1 1 32 GLN HA H 6.255 1.748 -4.089 1.00 . A A . 32 GLN HA 1 1
15 9093 1 1 32 GLN HB2 H 3.847 2.930 -5.366 1.00 . A A . 32 GLN HB2 1 1
15 9094 1 1 32 GLN HB3 H 5.293 2.793 -6.357 1.00 . A A . 32 GLN HB3 1 1
15 9095 1 1 32 GLN HE21 H 2.907 -0.750 -6.789 1.00 . A A . 32 GLN HE21 1 1
15 9096 1 1 32 GLN HE22 H 3.230 -0.521 -8.470 1.00 . A A . 32 GLN HE22 1 1
15 9097 1 1 32 GLN HG2 H 5.278 0.332 -5.388 1.00 . A A . 32 GLN HG2 1 1
15 9098 1 1 32 GLN HG3 H 3.557 0.676 -5.225 1.00 . A A . 32 GLN HG3 1 1
15 9099 1 1 32 GLN N N 4.812 2.821 -3.078 1.00 . A A . 32 GLN N 1 1
15 9100 1 1 32 GLN NE2 N 3.378 -0.308 -7.527 1.00 . A A . 32 GLN NE2 1 1
15 9101 1 1 32 GLN O O 7.756 3.662 -4.752 1.00 . A A . 32 GLN O 1 1
15 9102 1 1 32 GLN OE1 O 4.900 1.244 -8.088 1.00 . A A . 32 GLN OE1 1 1
15 9103 1 1 33 ARG C C 7.768 6.446 -3.403 1.00 . A A . 33 ARG C 1 1
15 9104 1 1 33 ARG CA C 6.775 6.246 -4.545 1.00 . A A . 33 ARG CA 1 1
15 9105 1 1 33 ARG CB C 5.839 7.452 -4.638 1.00 . A A . 33 ARG CB 1 1
15 9106 1 1 33 ARG CD C 4.948 9.361 -3.268 1.00 . A A . 33 ARG CD 1 1
15 9107 1 1 33 ARG CG C 5.251 7.872 -3.301 1.00 . A A . 33 ARG CG 1 1
15 9108 1 1 33 ARG CZ C 6.026 11.445 -2.533 1.00 . A A . 33 ARG CZ 1 1
15 9109 1 1 33 ARG H H 5.054 5.085 -4.136 1.00 . A A . 33 ARG H 1 1
15 9110 1 1 33 ARG HA H 7.324 6.155 -5.470 1.00 . A A . 33 ARG HA 1 1
15 9111 1 1 33 ARG HB2 H 6.388 8.289 -5.043 1.00 . A A . 33 ARG HB2 1 1
15 9112 1 1 33 ARG HB3 H 5.025 7.209 -5.304 1.00 . A A . 33 ARG HB3 1 1
15 9113 1 1 33 ARG HD2 H 4.711 9.689 -4.269 1.00 . A A . 33 ARG HD2 1 1
15 9114 1 1 33 ARG HD3 H 4.097 9.528 -2.624 1.00 . A A . 33 ARG HD3 1 1
15 9115 1 1 33 ARG HE H 6.920 9.664 -2.607 1.00 . A A . 33 ARG HE 1 1
15 9116 1 1 33 ARG HG2 H 4.334 7.325 -3.133 1.00 . A A . 33 ARG HG2 1 1
15 9117 1 1 33 ARG HG3 H 5.958 7.639 -2.518 1.00 . A A . 33 ARG HG3 1 1
15 9118 1 1 33 ARG HH11 H 4.092 11.637 -3.085 1.00 . A A . 33 ARG HH11 1 1
15 9119 1 1 33 ARG HH12 H 4.863 13.098 -2.565 1.00 . A A . 33 ARG HH12 1 1
15 9120 1 1 33 ARG HH21 H 7.947 11.581 -1.920 1.00 . A A . 33 ARG HH21 1 1
15 9121 1 1 33 ARG HH22 H 7.056 13.066 -1.903 1.00 . A A . 33 ARG HH22 1 1
15 9122 1 1 33 ARG N N 6.007 5.022 -4.356 1.00 . A A . 33 ARG N 1 1
15 9123 1 1 33 ARG NE N 6.079 10.139 -2.771 1.00 . A A . 33 ARG NE 1 1
15 9124 1 1 33 ARG NH1 N 4.901 12.115 -2.746 1.00 . A A . 33 ARG NH1 1 1
15 9125 1 1 33 ARG NH2 N 7.098 12.083 -2.081 1.00 . A A . 33 ARG NH2 1 1
15 9126 1 1 33 ARG O O 8.785 7.121 -3.562 1.00 . A A . 33 ARG O 1 1
15 9127 1 1 34 SER C C 9.715 5.410 -1.371 1.00 . A A . 34 SER C 1 1
15 9128 1 1 34 SER CA C 8.327 5.973 -1.081 1.00 . A A . 34 SER CA 1 1
15 9129 1 1 34 SER CB C 7.707 5.242 0.111 1.00 . A A . 34 SER CB 1 1
15 9130 1 1 34 SER H H 6.639 5.331 -2.187 1.00 . A A . 34 SER H 1 1
15 9131 1 1 34 SER HA H 8.420 7.022 -0.842 1.00 . A A . 34 SER HA 1 1
15 9132 1 1 34 SER HB2 H 6.678 5.549 0.222 1.00 . A A . 34 SER HB2 1 1
15 9133 1 1 34 SER HB3 H 7.748 4.177 -0.062 1.00 . A A . 34 SER HB3 1 1
15 9134 1 1 34 SER HG H 9.341 5.625 1.121 1.00 . A A . 34 SER HG 1 1
15 9135 1 1 34 SER N N 7.464 5.856 -2.251 1.00 . A A . 34 SER N 1 1
15 9136 1 1 34 SER O O 10.729 6.030 -1.049 1.00 . A A . 34 SER O 1 1
15 9137 1 1 34 SER OG O 8.403 5.538 1.309 1.00 . A A . 34 SER OG 1 1
15 9138 1 1 35 HIS C C 12.036 4.603 -2.809 1.00 . A A . 35 HIS C 1 1
15 9139 1 1 35 HIS CA C 11.015 3.582 -2.317 1.00 . A A . 35 HIS CA 1 1
15 9140 1 1 35 HIS CB C 10.795 2.508 -3.383 1.00 . A A . 35 HIS CB 1 1
15 9141 1 1 35 HIS CD2 C 9.342 0.428 -2.847 1.00 . A A . 35 HIS CD2 1 1
15 9142 1 1 35 HIS CE1 C 10.842 -0.736 -1.749 1.00 . A A . 35 HIS CE1 1 1
15 9143 1 1 35 HIS CG C 10.482 1.157 -2.818 1.00 . A A . 35 HIS CG 1 1
15 9144 1 1 35 HIS H H 8.910 3.785 -2.214 1.00 . A A . 35 HIS H 1 1
15 9145 1 1 35 HIS HA H 11.395 3.114 -1.421 1.00 . A A . 35 HIS HA 1 1
15 9146 1 1 35 HIS HB2 H 9.970 2.802 -4.015 1.00 . A A . 35 HIS HB2 1 1
15 9147 1 1 35 HIS HB3 H 11.688 2.419 -3.985 1.00 . A A . 35 HIS HB3 1 1
15 9148 1 1 35 HIS HD1 H 12.328 0.659 -1.932 1.00 . A A . 35 HIS HD1 1 1
15 9149 1 1 35 HIS HD2 H 8.409 0.714 -3.311 1.00 . A A . 35 HIS HD2 1 1
15 9150 1 1 35 HIS HE1 H 11.323 -1.524 -1.190 1.00 . A A . 35 HIS HE1 1 1
15 9151 1 1 35 HIS N N 9.752 4.230 -1.982 1.00 . A A . 35 HIS N 1 1
15 9152 1 1 35 HIS ND1 N 11.402 0.401 -2.122 1.00 . A A . 35 HIS ND1 1 1
15 9153 1 1 35 HIS NE2 N 9.592 -0.744 -2.176 1.00 . A A . 35 HIS NE2 1 1
15 9154 1 1 35 HIS O O 13.145 4.691 -2.281 1.00 . A A . 35 HIS O 1 1
15 9155 1 1 36 SER C C 12.657 7.585 -3.458 1.00 . A A . 36 SER C 1 1
15 9156 1 1 36 SER CA C 12.539 6.384 -4.391 1.00 . A A . 36 SER CA 1 1
15 9157 1 1 36 SER CB C 12.022 6.835 -5.758 1.00 . A A . 36 SER CB 1 1
15 9158 1 1 36 SER H H 10.758 5.254 -4.202 1.00 . A A . 36 SER H 1 1
15 9159 1 1 36 SER HA H 13.515 5.940 -4.513 1.00 . A A . 36 SER HA 1 1
15 9160 1 1 36 SER HB2 H 11.877 5.970 -6.389 1.00 . A A . 36 SER HB2 1 1
15 9161 1 1 36 SER HB3 H 11.081 7.350 -5.632 1.00 . A A . 36 SER HB3 1 1
15 9162 1 1 36 SER HG H 12.495 8.524 -6.629 1.00 . A A . 36 SER HG 1 1
15 9163 1 1 36 SER N N 11.655 5.372 -3.824 1.00 . A A . 36 SER N 1 1
15 9164 1 1 36 SER O O 11.775 8.441 -3.415 1.00 . A A . 36 SER O 1 1
15 9165 1 1 36 SER OG O 12.942 7.710 -6.388 1.00 . A A . 36 SER OG 1 1
15 9166 1 1 37 GLY C C 15.039 8.431 -0.758 1.00 . A A . 37 GLY C 1 1
15 9167 1 1 37 GLY CA C 13.971 8.740 -1.789 1.00 . A A . 37 GLY CA 1 1
15 9168 1 1 37 GLY H H 14.426 6.929 -2.788 1.00 . A A . 37 GLY H 1 1
15 9169 1 1 37 GLY HA2 H 14.269 9.613 -2.350 1.00 . A A . 37 GLY HA2 1 1
15 9170 1 1 37 GLY HA3 H 13.044 8.952 -1.277 1.00 . A A . 37 GLY HA3 1 1
15 9171 1 1 37 GLY N N 13.756 7.641 -2.711 1.00 . A A . 37 GLY N 1 1
15 9172 1 1 37 GLY O O 16.175 8.887 -0.877 1.00 . A A . 37 GLY O 1 1
15 9173 1 1 38 GLU C C 15.770 5.775 1.396 1.00 . A A . 38 GLU C 1 1
15 9174 1 1 38 GLU CA C 15.607 7.290 1.315 1.00 . A A . 38 GLU CA 1 1
15 9175 1 1 38 GLU CB C 15.128 7.835 2.662 1.00 . A A . 38 GLU CB 1 1
15 9176 1 1 38 GLU CD C 17.103 9.408 2.745 1.00 . A A . 38 GLU CD 1 1
15 9177 1 1 38 GLU CG C 15.610 9.247 2.953 1.00 . A A . 38 GLU CG 1 1
15 9178 1 1 38 GLU H H 13.751 7.323 0.297 1.00 . A A . 38 GLU H 1 1
15 9179 1 1 38 GLU HA H 16.564 7.730 1.079 1.00 . A A . 38 GLU HA 1 1
15 9180 1 1 38 GLU HB2 H 14.048 7.836 2.673 1.00 . A A . 38 GLU HB2 1 1
15 9181 1 1 38 GLU HB3 H 15.486 7.186 3.447 1.00 . A A . 38 GLU HB3 1 1
15 9182 1 1 38 GLU HG2 H 15.095 9.932 2.296 1.00 . A A . 38 GLU HG2 1 1
15 9183 1 1 38 GLU HG3 H 15.376 9.489 3.979 1.00 . A A . 38 GLU HG3 1 1
15 9184 1 1 38 GLU N N 14.672 7.656 0.258 1.00 . A A . 38 GLU N 1 1
15 9185 1 1 38 GLU O O 15.097 5.027 0.686 1.00 . A A . 38 GLU O 1 1
15 9186 1 1 38 GLU OE1 O 17.513 9.737 1.613 1.00 . A A . 38 GLU OE1 1 1
15 9187 1 1 38 GLU OE2 O 17.862 9.204 3.716 1.00 . A A . 38 GLU OE2 1 1
15 9188 1 1 39 LYS C C 17.399 3.607 3.862 1.00 . A A . 39 LYS C 1 1
15 9189 1 1 39 LYS CA C 16.921 3.903 2.444 1.00 . A A . 39 LYS CA 1 1
15 9190 1 1 39 LYS CB C 17.961 3.419 1.432 1.00 . A A . 39 LYS CB 1 1
15 9191 1 1 39 LYS CD C 20.094 4.073 0.278 1.00 . A A . 39 LYS CD 1 1
15 9192 1 1 39 LYS CE C 20.934 2.812 0.148 1.00 . A A . 39 LYS CE 1 1
15 9193 1 1 39 LYS CG C 19.315 4.091 1.582 1.00 . A A . 39 LYS CG 1 1
15 9194 1 1 39 LYS H H 17.173 5.973 2.806 1.00 . A A . 39 LYS H 1 1
15 9195 1 1 39 LYS HA H 15.993 3.378 2.274 1.00 . A A . 39 LYS HA 1 1
15 9196 1 1 39 LYS HB2 H 18.095 2.354 1.553 1.00 . A A . 39 LYS HB2 1 1
15 9197 1 1 39 LYS HB3 H 17.594 3.616 0.435 1.00 . A A . 39 LYS HB3 1 1
15 9198 1 1 39 LYS HD2 H 19.399 4.116 -0.547 1.00 . A A . 39 LYS HD2 1 1
15 9199 1 1 39 LYS HD3 H 20.746 4.934 0.247 1.00 . A A . 39 LYS HD3 1 1
15 9200 1 1 39 LYS HE2 H 21.766 3.015 -0.509 1.00 . A A . 39 LYS HE2 1 1
15 9201 1 1 39 LYS HE3 H 21.305 2.539 1.125 1.00 . A A . 39 LYS HE3 1 1
15 9202 1 1 39 LYS HG2 H 19.166 5.116 1.886 1.00 . A A . 39 LYS HG2 1 1
15 9203 1 1 39 LYS HG3 H 19.884 3.568 2.338 1.00 . A A . 39 LYS HG3 1 1
15 9204 1 1 39 LYS HZ1 H 19.151 1.755 -0.114 1.00 . A A . 39 LYS HZ1 1 1
15 9205 1 1 39 LYS HZ2 H 20.528 0.773 -0.057 1.00 . A A . 39 LYS HZ2 1 1
15 9206 1 1 39 LYS HZ3 H 20.193 1.680 -1.445 1.00 . A A . 39 LYS HZ3 1 1
15 9207 1 1 39 LYS N N 16.668 5.328 2.268 1.00 . A A . 39 LYS N 1 1
15 9208 1 1 39 LYS NZ N 20.146 1.676 -0.406 1.00 . A A . 39 LYS NZ 1 1
15 9209 1 1 39 LYS O O 18.087 4.412 4.492 1.00 . A A . 39 LYS O 1 1
15 9210 1 1 40 PRO C C 18.903 1.689 5.835 1.00 . A A . 40 PRO C 1 1
15 9211 1 1 40 PRO CA C 17.414 1.995 5.726 1.00 . A A . 40 PRO CA 1 1
15 9212 1 1 40 PRO CB C 16.589 0.723 5.940 1.00 . A A . 40 PRO CB 1 1
15 9213 1 1 40 PRO CD C 16.212 1.417 3.684 1.00 . A A . 40 PRO CD 1 1
15 9214 1 1 40 PRO CG C 16.327 0.206 4.568 1.00 . A A . 40 PRO CG 1 1
15 9215 1 1 40 PRO HA H 17.143 2.731 6.469 1.00 . A A . 40 PRO HA 1 1
15 9216 1 1 40 PRO HB2 H 17.158 0.017 6.528 1.00 . A A . 40 PRO HB2 1 1
15 9217 1 1 40 PRO HB3 H 15.670 0.968 6.452 1.00 . A A . 40 PRO HB3 1 1
15 9218 1 1 40 PRO HD2 H 16.609 1.206 2.702 1.00 . A A . 40 PRO HD2 1 1
15 9219 1 1 40 PRO HD3 H 15.183 1.737 3.615 1.00 . A A . 40 PRO HD3 1 1
15 9220 1 1 40 PRO HG2 H 17.149 -0.416 4.247 1.00 . A A . 40 PRO HG2 1 1
15 9221 1 1 40 PRO HG3 H 15.404 -0.354 4.558 1.00 . A A . 40 PRO HG3 1 1
15 9222 1 1 40 PRO N N 17.031 2.425 4.377 1.00 . A A . 40 PRO N 1 1
15 9223 1 1 40 PRO O O 19.549 1.341 4.847 1.00 . A A . 40 PRO O 1 1
15 9224 1 1 41 SER C C 21.073 0.130 7.768 1.00 . A A . 41 SER C 1 1
15 9225 1 1 41 SER CA C 20.858 1.560 7.281 1.00 . A A . 41 SER CA 1 1
15 9226 1 1 41 SER CB C 21.414 2.549 8.306 1.00 . A A . 41 SER CB 1 1
15 9227 1 1 41 SER H H 18.875 2.100 7.792 1.00 . A A . 41 SER H 1 1
15 9228 1 1 41 SER HA H 21.380 1.691 6.345 1.00 . A A . 41 SER HA 1 1
15 9229 1 1 41 SER HB2 H 20.933 3.507 8.176 1.00 . A A . 41 SER HB2 1 1
15 9230 1 1 41 SER HB3 H 21.218 2.180 9.302 1.00 . A A . 41 SER HB3 1 1
15 9231 1 1 41 SER HG H 23.257 1.885 8.333 1.00 . A A . 41 SER HG 1 1
15 9232 1 1 41 SER N N 19.442 1.819 7.043 1.00 . A A . 41 SER N 1 1
15 9233 1 1 41 SER O O 21.886 -0.119 8.657 1.00 . A A . 41 SER O 1 1
15 9234 1 1 41 SER OG O 22.813 2.715 8.147 1.00 . A A . 41 SER OG 1 1
15 9235 1 1 42 GLY C C 21.817 -2.781 7.210 1.00 . A A . 42 GLY C 1 1
15 9236 1 1 42 GLY CA C 20.462 -2.201 7.563 1.00 . A A . 42 GLY CA 1 1
15 9237 1 1 42 GLY H H 19.705 -0.550 6.473 1.00 . A A . 42 GLY H 1 1
15 9238 1 1 42 GLY HA2 H 20.313 -2.282 8.630 1.00 . A A . 42 GLY HA2 1 1
15 9239 1 1 42 GLY HA3 H 19.696 -2.772 7.059 1.00 . A A . 42 GLY HA3 1 1
15 9240 1 1 42 GLY N N 20.338 -0.807 7.177 1.00 . A A . 42 GLY N 1 1
15 9241 1 1 42 GLY O O 22.801 -2.060 7.044 1.00 . A A . 42 GLY O 1 1
15 9242 1 1 43 PRO C C 23.556 -4.577 5.317 1.00 . A A . 43 PRO C 1 1
15 9243 1 1 43 PRO CA C 23.120 -4.823 6.757 1.00 . A A . 43 PRO CA 1 1
15 9244 1 1 43 PRO CB C 22.755 -6.295 6.961 1.00 . A A . 43 PRO CB 1 1
15 9245 1 1 43 PRO CD C 20.747 -5.038 7.277 1.00 . A A . 43 PRO CD 1 1
15 9246 1 1 43 PRO CG C 21.278 -6.350 6.770 1.00 . A A . 43 PRO CG 1 1
15 9247 1 1 43 PRO HA H 23.924 -4.554 7.426 1.00 . A A . 43 PRO HA 1 1
15 9248 1 1 43 PRO HB2 H 23.271 -6.902 6.230 1.00 . A A . 43 PRO HB2 1 1
15 9249 1 1 43 PRO HB3 H 23.035 -6.605 7.956 1.00 . A A . 43 PRO HB3 1 1
15 9250 1 1 43 PRO HD2 H 19.895 -4.724 6.691 1.00 . A A . 43 PRO HD2 1 1
15 9251 1 1 43 PRO HD3 H 20.481 -5.116 8.321 1.00 . A A . 43 PRO HD3 1 1
15 9252 1 1 43 PRO HG2 H 21.048 -6.468 5.722 1.00 . A A . 43 PRO HG2 1 1
15 9253 1 1 43 PRO HG3 H 20.864 -7.167 7.341 1.00 . A A . 43 PRO HG3 1 1
15 9254 1 1 43 PRO N N 21.880 -4.116 7.092 1.00 . A A . 43 PRO N 1 1
15 9255 1 1 43 PRO O O 22.795 -4.814 4.379 1.00 . A A . 43 PRO O 1 1
15 9256 1 1 44 SER C C 26.844 -3.728 3.860 1.00 . A A . 44 SER C 1 1
15 9257 1 1 44 SER CA C 25.322 -3.819 3.822 1.00 . A A . 44 SER CA 1 1
15 9258 1 1 44 SER CB C 24.735 -2.515 3.278 1.00 . A A . 44 SER CB 1 1
15 9259 1 1 44 SER H H 25.344 -3.931 5.937 1.00 . A A . 44 SER H 1 1
15 9260 1 1 44 SER HA H 25.037 -4.631 3.171 1.00 . A A . 44 SER HA 1 1
15 9261 1 1 44 SER HB2 H 24.604 -1.815 4.090 1.00 . A A . 44 SER HB2 1 1
15 9262 1 1 44 SER HB3 H 25.412 -2.096 2.547 1.00 . A A . 44 SER HB3 1 1
15 9263 1 1 44 SER HG H 22.884 -2.016 2.873 1.00 . A A . 44 SER HG 1 1
15 9264 1 1 44 SER N N 24.785 -4.100 5.149 1.00 . A A . 44 SER N 1 1
15 9265 1 1 44 SER O O 27.427 -3.294 4.854 1.00 . A A . 44 SER O 1 1
15 9266 1 1 44 SER OG O 23.479 -2.739 2.661 1.00 . A A . 44 SER OG 1 1
15 9267 1 1 45 SER C C 29.484 -2.770 3.161 1.00 . A A . 45 SER C 1 1
15 9268 1 1 45 SER CA C 28.937 -4.110 2.677 1.00 . A A . 45 SER CA 1 1
15 9269 1 1 45 SER CB C 29.384 -4.366 1.237 1.00 . A A . 45 SER CB 1 1
15 9270 1 1 45 SER H H 26.962 -4.475 2.009 1.00 . A A . 45 SER H 1 1
15 9271 1 1 45 SER HA H 29.326 -4.893 3.311 1.00 . A A . 45 SER HA 1 1
15 9272 1 1 45 SER HB2 H 28.852 -5.218 0.844 1.00 . A A . 45 SER HB2 1 1
15 9273 1 1 45 SER HB3 H 29.165 -3.495 0.635 1.00 . A A . 45 SER HB3 1 1
15 9274 1 1 45 SER HG H 30.996 -4.979 0.308 1.00 . A A . 45 SER HG 1 1
15 9275 1 1 45 SER N N 27.482 -4.140 2.769 1.00 . A A . 45 SER N 1 1
15 9276 1 1 45 SER O O 29.190 -1.723 2.586 1.00 . A A . 45 SER O 1 1
15 9277 1 1 45 SER OG O 30.775 -4.627 1.173 1.00 . A A . 45 SER OG 1 1
15 9278 1 1 46 GLY C C 30.014 -1.001 5.877 1.00 . A A . 46 GLY C 1 1
15 9279 1 1 46 GLY CA C 30.858 -1.596 4.768 1.00 . A A . 46 GLY CA 1 1
15 9280 1 1 46 GLY H H 30.482 -3.676 4.641 1.00 . A A . 46 GLY H 1 1
15 9281 1 1 46 GLY HA2 H 31.840 -1.819 5.157 1.00 . A A . 46 GLY HA2 1 1
15 9282 1 1 46 GLY HA3 H 30.952 -0.870 3.974 1.00 . A A . 46 GLY HA3 1 1
15 9283 1 1 46 GLY N N 30.282 -2.812 4.224 1.00 . A A . 46 GLY N 1 1
15 9284 1 1 46 GLY O O 29.231 -0.090 5.611 1.00 . A A . 46 GLY O 1 1
15 9285 2 2 1 ZN ZN ZN 7.897 -1.562 -1.910 1.00 . B A . 181 ZN ZN 1 1
16 9286 1 1 1 GLY C C 12.657 -12.455 -9.243 1.00 . A A . 1 GLY C 1 1
16 9287 1 1 1 GLY CA C 13.066 -12.815 -10.658 1.00 . A A . 1 GLY CA 1 1
16 9288 1 1 1 GLY H1 H 14.949 -13.760 -10.448 1.00 . A A . 1 GLY H1 1 1
16 9289 1 1 1 GLY HA2 H 12.726 -12.040 -11.328 1.00 . A A . 1 GLY HA2 1 1
16 9290 1 1 1 GLY HA3 H 12.591 -13.747 -10.931 1.00 . A A . 1 GLY HA3 1 1
16 9291 1 1 1 GLY N N 14.502 -12.962 -10.801 1.00 . A A . 1 GLY N 1 1
16 9292 1 1 1 GLY O O 13.471 -12.512 -8.322 1.00 . A A . 1 GLY O 1 1
16 9293 1 1 2 SER C C 9.666 -12.552 -7.387 1.00 . A A . 2 SER C 1 1
16 9294 1 1 2 SER CA C 10.880 -11.706 -7.759 1.00 . A A . 2 SER CA 1 1
16 9295 1 1 2 SER CB C 10.507 -10.222 -7.740 1.00 . A A . 2 SER CB 1 1
16 9296 1 1 2 SER H H 10.793 -12.057 -9.845 1.00 . A A . 2 SER H 1 1
16 9297 1 1 2 SER HA H 11.661 -11.881 -7.034 1.00 . A A . 2 SER HA 1 1
16 9298 1 1 2 SER HB2 H 9.691 -10.050 -8.425 1.00 . A A . 2 SER HB2 1 1
16 9299 1 1 2 SER HB3 H 10.204 -9.943 -6.741 1.00 . A A . 2 SER HB3 1 1
16 9300 1 1 2 SER HG H 12.208 -9.932 -8.667 1.00 . A A . 2 SER HG 1 1
16 9301 1 1 2 SER N N 11.393 -12.082 -9.071 1.00 . A A . 2 SER N 1 1
16 9302 1 1 2 SER O O 8.593 -12.408 -7.973 1.00 . A A . 2 SER O 1 1
16 9303 1 1 2 SER OG O 11.606 -9.415 -8.126 1.00 . A A . 2 SER OG 1 1
16 9304 1 1 3 SER C C 8.525 -14.149 -4.464 1.00 . A A . 3 SER C 1 1
16 9305 1 1 3 SER CA C 8.766 -14.308 -5.962 1.00 . A A . 3 SER CA 1 1
16 9306 1 1 3 SER CB C 9.094 -15.767 -6.285 1.00 . A A . 3 SER CB 1 1
16 9307 1 1 3 SER H H 10.724 -13.503 -5.982 1.00 . A A . 3 SER H 1 1
16 9308 1 1 3 SER HA H 7.868 -14.024 -6.491 1.00 . A A . 3 SER HA 1 1
16 9309 1 1 3 SER HB2 H 9.922 -16.091 -5.674 1.00 . A A . 3 SER HB2 1 1
16 9310 1 1 3 SER HB3 H 8.230 -16.382 -6.077 1.00 . A A . 3 SER HB3 1 1
16 9311 1 1 3 SER HG H 9.615 -16.847 -7.835 1.00 . A A . 3 SER HG 1 1
16 9312 1 1 3 SER N N 9.844 -13.435 -6.410 1.00 . A A . 3 SER N 1 1
16 9313 1 1 3 SER O O 9.452 -14.246 -3.661 1.00 . A A . 3 SER O 1 1
16 9314 1 1 3 SER OG O 9.446 -15.920 -7.650 1.00 . A A . 3 SER OG 1 1
16 9315 1 1 4 GLY C C 6.928 -15.047 -1.936 1.00 . A A . 4 GLY C 1 1
16 9316 1 1 4 GLY CA C 6.929 -13.735 -2.695 1.00 . A A . 4 GLY CA 1 1
16 9317 1 1 4 GLY H H 6.572 -13.837 -4.779 1.00 . A A . 4 GLY H 1 1
16 9318 1 1 4 GLY HA2 H 7.645 -13.067 -2.239 1.00 . A A . 4 GLY HA2 1 1
16 9319 1 1 4 GLY HA3 H 5.946 -13.292 -2.627 1.00 . A A . 4 GLY HA3 1 1
16 9320 1 1 4 GLY N N 7.271 -13.904 -4.095 1.00 . A A . 4 GLY N 1 1
16 9321 1 1 4 GLY O O 6.517 -16.078 -2.467 1.00 . A A . 4 GLY O 1 1
16 9322 1 1 5 SER C C 6.257 -17.117 -0.137 1.00 . A A . 5 SER C 1 1
16 9323 1 1 5 SER CA C 7.448 -16.205 0.141 1.00 . A A . 5 SER CA 1 1
16 9324 1 1 5 SER CB C 7.476 -15.822 1.622 1.00 . A A . 5 SER CB 1 1
16 9325 1 1 5 SER H H 7.706 -14.156 -0.324 1.00 . A A . 5 SER H 1 1
16 9326 1 1 5 SER HA H 8.357 -16.736 -0.102 1.00 . A A . 5 SER HA 1 1
16 9327 1 1 5 SER HB2 H 6.828 -14.974 1.784 1.00 . A A . 5 SER HB2 1 1
16 9328 1 1 5 SER HB3 H 7.131 -16.657 2.214 1.00 . A A . 5 SER HB3 1 1
16 9329 1 1 5 SER HG H 9.201 -14.929 1.367 1.00 . A A . 5 SER HG 1 1
16 9330 1 1 5 SER N N 7.392 -15.009 -0.691 1.00 . A A . 5 SER N 1 1
16 9331 1 1 5 SER O O 5.183 -16.653 -0.523 1.00 . A A . 5 SER O 1 1
16 9332 1 1 5 SER OG O 8.788 -15.480 2.035 1.00 . A A . 5 SER OG 1 1
16 9333 1 1 6 SER C C 4.250 -19.199 0.813 1.00 . A A . 6 SER C 1 1
16 9334 1 1 6 SER CA C 5.399 -19.394 -0.172 1.00 . A A . 6 SER CA 1 1
16 9335 1 1 6 SER CB C 5.954 -20.815 -0.050 1.00 . A A . 6 SER CB 1 1
16 9336 1 1 6 SER H H 7.333 -18.724 0.369 1.00 . A A . 6 SER H 1 1
16 9337 1 1 6 SER HA H 5.026 -19.248 -1.175 1.00 . A A . 6 SER HA 1 1
16 9338 1 1 6 SER HB2 H 6.475 -20.916 0.890 1.00 . A A . 6 SER HB2 1 1
16 9339 1 1 6 SER HB3 H 5.138 -21.522 -0.088 1.00 . A A . 6 SER HB3 1 1
16 9340 1 1 6 SER HG H 6.706 -21.995 -1.422 1.00 . A A . 6 SER HG 1 1
16 9341 1 1 6 SER N N 6.455 -18.416 0.061 1.00 . A A . 6 SER N 1 1
16 9342 1 1 6 SER O O 4.312 -18.344 1.695 1.00 . A A . 6 SER O 1 1
16 9343 1 1 6 SER OG O 6.857 -21.101 -1.104 1.00 . A A . 6 SER OG 1 1
16 9344 1 1 7 GLY C C 1.049 -18.867 1.067 1.00 . A A . 7 GLY C 1 1
16 9345 1 1 7 GLY CA C 2.053 -19.901 1.537 1.00 . A A . 7 GLY CA 1 1
16 9346 1 1 7 GLY H H 3.207 -20.665 -0.065 1.00 . A A . 7 GLY H 1 1
16 9347 1 1 7 GLY HA2 H 1.566 -20.864 1.587 1.00 . A A . 7 GLY HA2 1 1
16 9348 1 1 7 GLY HA3 H 2.394 -19.631 2.526 1.00 . A A . 7 GLY HA3 1 1
16 9349 1 1 7 GLY N N 3.201 -20.001 0.656 1.00 . A A . 7 GLY N 1 1
16 9350 1 1 7 GLY O O 1.073 -18.450 -0.091 1.00 . A A . 7 GLY O 1 1
16 9351 1 1 8 SER C C -0.344 -16.050 1.883 1.00 . A A . 8 SER C 1 1
16 9352 1 1 8 SER CA C -0.858 -17.465 1.637 1.00 . A A . 8 SER CA 1 1
16 9353 1 1 8 SER CB C -2.122 -17.712 2.462 1.00 . A A . 8 SER CB 1 1
16 9354 1 1 8 SER H H 0.194 -18.823 2.874 1.00 . A A . 8 SER H 1 1
16 9355 1 1 8 SER HA H -1.096 -17.572 0.589 1.00 . A A . 8 SER HA 1 1
16 9356 1 1 8 SER HB2 H -2.554 -18.660 2.181 1.00 . A A . 8 SER HB2 1 1
16 9357 1 1 8 SER HB3 H -1.866 -17.729 3.512 1.00 . A A . 8 SER HB3 1 1
16 9358 1 1 8 SER HG H -2.826 -15.903 2.728 1.00 . A A . 8 SER HG 1 1
16 9359 1 1 8 SER N N 0.162 -18.453 1.967 1.00 . A A . 8 SER N 1 1
16 9360 1 1 8 SER O O 0.200 -15.751 2.945 1.00 . A A . 8 SER O 1 1
16 9361 1 1 8 SER OG O -3.081 -16.691 2.244 1.00 . A A . 8 SER OG 1 1
16 9362 1 1 9 GLY C C -0.259 -13.015 -0.259 1.00 . A A . 9 GLY C 1 1
16 9363 1 1 9 GLY CA C -0.070 -13.808 1.019 1.00 . A A . 9 GLY CA 1 1
16 9364 1 1 9 GLY H H -0.962 -15.476 0.067 1.00 . A A . 9 GLY H 1 1
16 9365 1 1 9 GLY HA2 H -0.626 -13.330 1.812 1.00 . A A . 9 GLY HA2 1 1
16 9366 1 1 9 GLY HA3 H 0.978 -13.808 1.277 1.00 . A A . 9 GLY HA3 1 1
16 9367 1 1 9 GLY N N -0.521 -15.182 0.892 1.00 . A A . 9 GLY N 1 1
16 9368 1 1 9 GLY O O 0.610 -12.234 -0.646 1.00 . A A . 9 GLY O 1 1
16 9369 1 1 10 GLU C C -2.672 -11.371 -1.919 1.00 . A A . 10 GLU C 1 1
16 9370 1 1 10 GLU CA C -1.693 -12.517 -2.161 1.00 . A A . 10 GLU CA 1 1
16 9371 1 1 10 GLU CB C -2.272 -13.487 -3.193 1.00 . A A . 10 GLU CB 1 1
16 9372 1 1 10 GLU CD C -1.194 -12.907 -5.403 1.00 . A A . 10 GLU CD 1 1
16 9373 1 1 10 GLU CG C -2.460 -12.870 -4.569 1.00 . A A . 10 GLU CG 1 1
16 9374 1 1 10 GLU H H -2.050 -13.853 -0.559 1.00 . A A . 10 GLU H 1 1
16 9375 1 1 10 GLU HA H -0.769 -12.110 -2.542 1.00 . A A . 10 GLU HA 1 1
16 9376 1 1 10 GLU HB2 H -1.606 -14.332 -3.288 1.00 . A A . 10 GLU HB2 1 1
16 9377 1 1 10 GLU HB3 H -3.233 -13.834 -2.843 1.00 . A A . 10 GLU HB3 1 1
16 9378 1 1 10 GLU HG2 H -3.232 -13.415 -5.091 1.00 . A A . 10 GLU HG2 1 1
16 9379 1 1 10 GLU HG3 H -2.765 -11.841 -4.450 1.00 . A A . 10 GLU HG3 1 1
16 9380 1 1 10 GLU N N -1.396 -13.218 -0.917 1.00 . A A . 10 GLU N 1 1
16 9381 1 1 10 GLU O O -3.498 -11.426 -1.008 1.00 . A A . 10 GLU O 1 1
16 9382 1 1 10 GLU OE1 O -0.136 -12.481 -4.894 1.00 . A A . 10 GLU OE1 1 1
16 9383 1 1 10 GLU OE2 O -1.261 -13.361 -6.564 1.00 . A A . 10 GLU OE2 1 1
16 9384 1 1 11 LYS C C -3.792 -8.604 -3.992 1.00 . A A . 11 LYS C 1 1
16 9385 1 1 11 LYS CA C -3.446 -9.172 -2.620 1.00 . A A . 11 LYS CA 1 1
16 9386 1 1 11 LYS CB C -2.781 -8.093 -1.763 1.00 . A A . 11 LYS CB 1 1
16 9387 1 1 11 LYS CD C -2.013 -7.498 0.554 1.00 . A A . 11 LYS CD 1 1
16 9388 1 1 11 LYS CE C -2.196 -7.760 2.041 1.00 . A A . 11 LYS CE 1 1
16 9389 1 1 11 LYS CG C -3.039 -8.253 -0.274 1.00 . A A . 11 LYS CG 1 1
16 9390 1 1 11 LYS H H -1.892 -10.346 -3.449 1.00 . A A . 11 LYS H 1 1
16 9391 1 1 11 LYS HA H -4.357 -9.493 -2.136 1.00 . A A . 11 LYS HA 1 1
16 9392 1 1 11 LYS HB2 H -1.714 -8.127 -1.927 1.00 . A A . 11 LYS HB2 1 1
16 9393 1 1 11 LYS HB3 H -3.153 -7.126 -2.069 1.00 . A A . 11 LYS HB3 1 1
16 9394 1 1 11 LYS HD2 H -1.023 -7.817 0.263 1.00 . A A . 11 LYS HD2 1 1
16 9395 1 1 11 LYS HD3 H -2.121 -6.439 0.367 1.00 . A A . 11 LYS HD3 1 1
16 9396 1 1 11 LYS HE2 H -1.814 -6.913 2.592 1.00 . A A . 11 LYS HE2 1 1
16 9397 1 1 11 LYS HE3 H -3.250 -7.876 2.246 1.00 . A A . 11 LYS HE3 1 1
16 9398 1 1 11 LYS HG2 H -4.022 -7.870 -0.045 1.00 . A A . 11 LYS HG2 1 1
16 9399 1 1 11 LYS HG3 H -2.991 -9.303 -0.021 1.00 . A A . 11 LYS HG3 1 1
16 9400 1 1 11 LYS HZ1 H -0.830 -8.763 3.262 1.00 . A A . 11 LYS HZ1 1 1
16 9401 1 1 11 LYS HZ2 H -0.929 -9.382 1.691 1.00 . A A . 11 LYS HZ2 1 1
16 9402 1 1 11 LYS HZ3 H -2.160 -9.703 2.805 1.00 . A A . 11 LYS HZ3 1 1
16 9403 1 1 11 LYS N N -2.571 -10.332 -2.741 1.00 . A A . 11 LYS N 1 1
16 9404 1 1 11 LYS NZ N -1.478 -8.988 2.481 1.00 . A A . 11 LYS NZ 1 1
16 9405 1 1 11 LYS O O -3.102 -8.848 -4.983 1.00 . A A . 11 LYS O 1 1
16 9406 1 1 12 PRO C C -4.409 -6.101 -5.777 1.00 . A A . 12 PRO C 1 1
16 9407 1 1 12 PRO CA C -5.344 -7.208 -5.301 1.00 . A A . 12 PRO CA 1 1
16 9408 1 1 12 PRO CB C -6.711 -6.630 -4.927 1.00 . A A . 12 PRO CB 1 1
16 9409 1 1 12 PRO CD C -5.753 -7.495 -2.914 1.00 . A A . 12 PRO CD 1 1
16 9410 1 1 12 PRO CG C -6.636 -6.405 -3.456 1.00 . A A . 12 PRO CG 1 1
16 9411 1 1 12 PRO HA H -5.463 -7.939 -6.088 1.00 . A A . 12 PRO HA 1 1
16 9412 1 1 12 PRO HB2 H -6.871 -5.704 -5.461 1.00 . A A . 12 PRO HB2 1 1
16 9413 1 1 12 PRO HB3 H -7.486 -7.337 -5.179 1.00 . A A . 12 PRO HB3 1 1
16 9414 1 1 12 PRO HD2 H -5.172 -7.131 -2.080 1.00 . A A . 12 PRO HD2 1 1
16 9415 1 1 12 PRO HD3 H -6.345 -8.349 -2.620 1.00 . A A . 12 PRO HD3 1 1
16 9416 1 1 12 PRO HG2 H -6.204 -5.437 -3.253 1.00 . A A . 12 PRO HG2 1 1
16 9417 1 1 12 PRO HG3 H -7.624 -6.475 -3.024 1.00 . A A . 12 PRO HG3 1 1
16 9418 1 1 12 PRO N N -4.884 -7.828 -4.055 1.00 . A A . 12 PRO N 1 1
16 9419 1 1 12 PRO O O -4.355 -5.789 -6.967 1.00 . A A . 12 PRO O 1 1
16 9420 1 1 13 PHE C C -1.507 -4.500 -4.271 1.00 . A A . 13 PHE C 1 1
16 9421 1 1 13 PHE CA C -2.743 -4.436 -5.165 1.00 . A A . 13 PHE CA 1 1
16 9422 1 1 13 PHE CB C -3.426 -3.075 -5.013 1.00 . A A . 13 PHE CB 1 1
16 9423 1 1 13 PHE CD1 C -5.815 -3.467 -5.672 1.00 . A A . 13 PHE CD1 1 1
16 9424 1 1 13 PHE CD2 C -4.456 -2.113 -7.089 1.00 . A A . 13 PHE CD2 1 1
16 9425 1 1 13 PHE CE1 C -6.886 -3.290 -6.528 1.00 . A A . 13 PHE CE1 1 1
16 9426 1 1 13 PHE CE2 C -5.524 -1.932 -7.947 1.00 . A A . 13 PHE CE2 1 1
16 9427 1 1 13 PHE CG C -4.589 -2.881 -5.943 1.00 . A A . 13 PHE CG 1 1
16 9428 1 1 13 PHE CZ C -6.741 -2.521 -7.666 1.00 . A A . 13 PHE CZ 1 1
16 9429 1 1 13 PHE H H -3.763 -5.802 -3.909 1.00 . A A . 13 PHE H 1 1
16 9430 1 1 13 PHE HA H -2.437 -4.563 -6.192 1.00 . A A . 13 PHE HA 1 1
16 9431 1 1 13 PHE HB2 H -3.790 -2.974 -4.002 1.00 . A A . 13 PHE HB2 1 1
16 9432 1 1 13 PHE HB3 H -2.706 -2.295 -5.212 1.00 . A A . 13 PHE HB3 1 1
16 9433 1 1 13 PHE HD1 H -5.931 -4.068 -4.782 1.00 . A A . 13 PHE HD1 1 1
16 9434 1 1 13 PHE HD2 H -3.504 -1.651 -7.310 1.00 . A A . 13 PHE HD2 1 1
16 9435 1 1 13 PHE HE1 H -7.837 -3.752 -6.305 1.00 . A A . 13 PHE HE1 1 1
16 9436 1 1 13 PHE HE2 H -5.407 -1.330 -8.836 1.00 . A A . 13 PHE HE2 1 1
16 9437 1 1 13 PHE HZ H -7.577 -2.382 -8.335 1.00 . A A . 13 PHE HZ 1 1
16 9438 1 1 13 PHE N N -3.675 -5.510 -4.841 1.00 . A A . 13 PHE N 1 1
16 9439 1 1 13 PHE O O -1.590 -4.285 -3.062 1.00 . A A . 13 PHE O 1 1
16 9440 1 1 14 LYS C C 1.990 -4.089 -4.828 1.00 . A A . 14 LYS C 1 1
16 9441 1 1 14 LYS CA C 0.892 -4.891 -4.137 1.00 . A A . 14 LYS CA 1 1
16 9442 1 1 14 LYS CB C 1.321 -6.354 -4.002 1.00 . A A . 14 LYS CB 1 1
16 9443 1 1 14 LYS CD C 1.724 -8.564 -5.126 1.00 . A A . 14 LYS CD 1 1
16 9444 1 1 14 LYS CE C 3.234 -8.746 -5.138 1.00 . A A . 14 LYS CE 1 1
16 9445 1 1 14 LYS CG C 1.338 -7.107 -5.321 1.00 . A A . 14 LYS CG 1 1
16 9446 1 1 14 LYS H H -0.360 -4.959 -5.843 1.00 . A A . 14 LYS H 1 1
16 9447 1 1 14 LYS HA H 0.728 -4.480 -3.153 1.00 . A A . 14 LYS HA 1 1
16 9448 1 1 14 LYS HB2 H 2.314 -6.387 -3.580 1.00 . A A . 14 LYS HB2 1 1
16 9449 1 1 14 LYS HB3 H 0.637 -6.856 -3.333 1.00 . A A . 14 LYS HB3 1 1
16 9450 1 1 14 LYS HD2 H 1.338 -8.906 -4.177 1.00 . A A . 14 LYS HD2 1 1
16 9451 1 1 14 LYS HD3 H 1.292 -9.151 -5.925 1.00 . A A . 14 LYS HD3 1 1
16 9452 1 1 14 LYS HE2 H 3.572 -8.774 -6.162 1.00 . A A . 14 LYS HE2 1 1
16 9453 1 1 14 LYS HE3 H 3.688 -7.908 -4.631 1.00 . A A . 14 LYS HE3 1 1
16 9454 1 1 14 LYS HG2 H 0.353 -7.063 -5.763 1.00 . A A . 14 LYS HG2 1 1
16 9455 1 1 14 LYS HG3 H 2.053 -6.640 -5.983 1.00 . A A . 14 LYS HG3 1 1
16 9456 1 1 14 LYS HZ1 H 2.832 -10.647 -4.370 1.00 . A A . 14 LYS HZ1 1 1
16 9457 1 1 14 LYS HZ2 H 4.009 -9.794 -3.505 1.00 . A A . 14 LYS HZ2 1 1
16 9458 1 1 14 LYS HZ3 H 4.392 -10.479 -5.003 1.00 . A A . 14 LYS HZ3 1 1
16 9459 1 1 14 LYS N N -0.362 -4.798 -4.876 1.00 . A A . 14 LYS N 1 1
16 9460 1 1 14 LYS NZ N 3.645 -10.005 -4.457 1.00 . A A . 14 LYS NZ 1 1
16 9461 1 1 14 LYS O O 1.903 -3.797 -6.021 1.00 . A A . 14 LYS O 1 1
16 9462 1 1 15 CYS C C 4.959 -3.813 -5.587 1.00 . A A . 15 CYS C 1 1
16 9463 1 1 15 CYS CA C 4.141 -2.971 -4.611 1.00 . A A . 15 CYS CA 1 1
16 9464 1 1 15 CYS CB C 5.038 -2.470 -3.477 1.00 . A A . 15 CYS CB 1 1
16 9465 1 1 15 CYS H H 3.038 -4.001 -3.127 1.00 . A A . 15 CYS H 1 1
16 9466 1 1 15 CYS HA H 3.736 -2.122 -5.140 1.00 . A A . 15 CYS HA 1 1
16 9467 1 1 15 CYS HB2 H 4.435 -1.926 -2.766 1.00 . A A . 15 CYS HB2 1 1
16 9468 1 1 15 CYS HB3 H 5.489 -3.319 -2.984 1.00 . A A . 15 CYS HB3 1 1
16 9469 1 1 15 CYS N N 3.025 -3.738 -4.072 1.00 . A A . 15 CYS N 1 1
16 9470 1 1 15 CYS O O 4.991 -5.039 -5.487 1.00 . A A . 15 CYS O 1 1
16 9471 1 1 15 CYS SG S 6.380 -1.367 -4.023 1.00 . A A . 15 CYS SG 1 1
16 9472 1 1 16 GLU C C 7.887 -3.922 -7.064 1.00 . A A . 16 GLU C 1 1
16 9473 1 1 16 GLU CA C 6.434 -3.833 -7.522 1.00 . A A . 16 GLU CA 1 1
16 9474 1 1 16 GLU CB C 6.355 -3.110 -8.868 1.00 . A A . 16 GLU CB 1 1
16 9475 1 1 16 GLU CD C 7.142 -1.125 -10.218 1.00 . A A . 16 GLU CD 1 1
16 9476 1 1 16 GLU CG C 7.434 -2.057 -9.058 1.00 . A A . 16 GLU CG 1 1
16 9477 1 1 16 GLU H H 5.552 -2.168 -6.556 1.00 . A A . 16 GLU H 1 1
16 9478 1 1 16 GLU HA H 6.044 -4.833 -7.637 1.00 . A A . 16 GLU HA 1 1
16 9479 1 1 16 GLU HB2 H 6.448 -3.838 -9.660 1.00 . A A . 16 GLU HB2 1 1
16 9480 1 1 16 GLU HB3 H 5.393 -2.627 -8.947 1.00 . A A . 16 GLU HB3 1 1
16 9481 1 1 16 GLU HG2 H 7.509 -1.470 -8.155 1.00 . A A . 16 GLU HG2 1 1
16 9482 1 1 16 GLU HG3 H 8.375 -2.554 -9.243 1.00 . A A . 16 GLU HG3 1 1
16 9483 1 1 16 GLU N N 5.617 -3.146 -6.528 1.00 . A A . 16 GLU N 1 1
16 9484 1 1 16 GLU O O 8.619 -4.827 -7.462 1.00 . A A . 16 GLU O 1 1
16 9485 1 1 16 GLU OE1 O 6.585 -1.595 -11.232 1.00 . A A . 16 GLU OE1 1 1
16 9486 1 1 16 GLU OE2 O 7.471 0.075 -10.111 1.00 . A A . 16 GLU OE2 1 1
16 9487 1 1 17 GLU C C 9.900 -4.086 -4.732 1.00 . A A . 17 GLU C 1 1
16 9488 1 1 17 GLU CA C 9.662 -2.944 -5.716 1.00 . A A . 17 GLU CA 1 1
16 9489 1 1 17 GLU CB C 9.948 -1.603 -5.038 1.00 . A A . 17 GLU CB 1 1
16 9490 1 1 17 GLU CD C 11.413 -0.680 -6.877 1.00 . A A . 17 GLU CD 1 1
16 9491 1 1 17 GLU CG C 10.184 -0.464 -6.016 1.00 . A A . 17 GLU CG 1 1
16 9492 1 1 17 GLU H H 7.666 -2.279 -5.946 1.00 . A A . 17 GLU H 1 1
16 9493 1 1 17 GLU HA H 10.332 -3.063 -6.555 1.00 . A A . 17 GLU HA 1 1
16 9494 1 1 17 GLU HB2 H 9.108 -1.344 -4.411 1.00 . A A . 17 GLU HB2 1 1
16 9495 1 1 17 GLU HB3 H 10.828 -1.707 -4.420 1.00 . A A . 17 GLU HB3 1 1
16 9496 1 1 17 GLU HG2 H 9.322 -0.377 -6.661 1.00 . A A . 17 GLU HG2 1 1
16 9497 1 1 17 GLU HG3 H 10.309 0.452 -5.458 1.00 . A A . 17 GLU HG3 1 1
16 9498 1 1 17 GLU N N 8.297 -2.974 -6.227 1.00 . A A . 17 GLU N 1 1
16 9499 1 1 17 GLU O O 10.739 -4.957 -4.964 1.00 . A A . 17 GLU O 1 1
16 9500 1 1 17 GLU OE1 O 11.293 -1.343 -7.928 1.00 . A A . 17 GLU OE1 1 1
16 9501 1 1 17 GLU OE2 O 12.495 -0.184 -6.499 1.00 . A A . 17 GLU OE2 1 1
16 9502 1 1 18 CYS C C 8.142 -6.112 -2.705 1.00 . A A . 18 CYS C 1 1
16 9503 1 1 18 CYS CA C 9.285 -5.106 -2.609 1.00 . A A . 18 CYS CA 1 1
16 9504 1 1 18 CYS CB C 9.307 -4.474 -1.216 1.00 . A A . 18 CYS CB 1 1
16 9505 1 1 18 CYS H H 8.504 -3.353 -3.502 1.00 . A A . 18 CYS H 1 1
16 9506 1 1 18 CYS HA H 10.218 -5.623 -2.775 1.00 . A A . 18 CYS HA 1 1
16 9507 1 1 18 CYS HB2 H 9.203 -5.253 -0.474 1.00 . A A . 18 CYS HB2 1 1
16 9508 1 1 18 CYS HB3 H 10.252 -3.971 -1.072 1.00 . A A . 18 CYS HB3 1 1
16 9509 1 1 18 CYS N N 9.156 -4.074 -3.631 1.00 . A A . 18 CYS N 1 1
16 9510 1 1 18 CYS O O 8.368 -7.319 -2.789 1.00 . A A . 18 CYS O 1 1
16 9511 1 1 18 CYS SG S 7.981 -3.258 -0.930 1.00 . A A . 18 CYS SG 1 1
16 9512 1 1 19 GLY C C 4.776 -6.251 -1.642 1.00 . A A . 19 GLY C 1 1
16 9513 1 1 19 GLY CA C 5.752 -6.473 -2.780 1.00 . A A . 19 GLY CA 1 1
16 9514 1 1 19 GLY H H 6.792 -4.636 -2.625 1.00 . A A . 19 GLY H 1 1
16 9515 1 1 19 GLY HA2 H 5.246 -6.288 -3.715 1.00 . A A . 19 GLY HA2 1 1
16 9516 1 1 19 GLY HA3 H 6.083 -7.501 -2.759 1.00 . A A . 19 GLY HA3 1 1
16 9517 1 1 19 GLY N N 6.912 -5.606 -2.693 1.00 . A A . 19 GLY N 1 1
16 9518 1 1 19 GLY O O 3.944 -7.111 -1.350 1.00 . A A . 19 GLY O 1 1
16 9519 1 1 20 LYS C C 2.550 -5.113 -0.207 1.00 . A A . 20 LYS C 1 1
16 9520 1 1 20 LYS CA C 3.998 -4.762 0.120 1.00 . A A . 20 LYS CA 1 1
16 9521 1 1 20 LYS CB C 4.109 -3.273 0.456 1.00 . A A . 20 LYS CB 1 1
16 9522 1 1 20 LYS CD C 5.179 -2.908 2.699 1.00 . A A . 20 LYS CD 1 1
16 9523 1 1 20 LYS CE C 5.487 -4.240 3.364 1.00 . A A . 20 LYS CE 1 1
16 9524 1 1 20 LYS CG C 3.873 -2.962 1.924 1.00 . A A . 20 LYS CG 1 1
16 9525 1 1 20 LYS H H 5.561 -4.450 -1.273 1.00 . A A . 20 LYS H 1 1
16 9526 1 1 20 LYS HA H 4.312 -5.340 0.975 1.00 . A A . 20 LYS HA 1 1
16 9527 1 1 20 LYS HB2 H 5.098 -2.929 0.191 1.00 . A A . 20 LYS HB2 1 1
16 9528 1 1 20 LYS HB3 H 3.380 -2.729 -0.127 1.00 . A A . 20 LYS HB3 1 1
16 9529 1 1 20 LYS HD2 H 5.981 -2.663 2.020 1.00 . A A . 20 LYS HD2 1 1
16 9530 1 1 20 LYS HD3 H 5.104 -2.144 3.460 1.00 . A A . 20 LYS HD3 1 1
16 9531 1 1 20 LYS HE2 H 5.056 -5.032 2.772 1.00 . A A . 20 LYS HE2 1 1
16 9532 1 1 20 LYS HE3 H 6.559 -4.366 3.407 1.00 . A A . 20 LYS HE3 1 1
16 9533 1 1 20 LYS HG2 H 3.379 -2.005 2.005 1.00 . A A . 20 LYS HG2 1 1
16 9534 1 1 20 LYS HG3 H 3.244 -3.731 2.349 1.00 . A A . 20 LYS HG3 1 1
16 9535 1 1 20 LYS HZ1 H 4.035 -3.795 4.798 1.00 . A A . 20 LYS HZ1 1 1
16 9536 1 1 20 LYS HZ2 H 5.605 -3.889 5.420 1.00 . A A . 20 LYS HZ2 1 1
16 9537 1 1 20 LYS HZ3 H 4.770 -5.303 5.013 1.00 . A A . 20 LYS HZ3 1 1
16 9538 1 1 20 LYS N N 4.878 -5.095 -0.994 1.00 . A A . 20 LYS N 1 1
16 9539 1 1 20 LYS NZ N 4.935 -4.312 4.746 1.00 . A A . 20 LYS NZ 1 1
16 9540 1 1 20 LYS O O 2.178 -5.233 -1.373 1.00 . A A . 20 LYS O 1 1
16 9541 1 1 21 GLY C C -0.572 -4.407 0.777 1.00 . A A . 21 GLY C 1 1
16 9542 1 1 21 GLY CA C 0.338 -5.610 0.634 1.00 . A A . 21 GLY CA 1 1
16 9543 1 1 21 GLY H H 2.088 -5.168 1.741 1.00 . A A . 21 GLY H 1 1
16 9544 1 1 21 GLY HA2 H 0.215 -6.026 -0.355 1.00 . A A . 21 GLY HA2 1 1
16 9545 1 1 21 GLY HA3 H 0.051 -6.353 1.364 1.00 . A A . 21 GLY HA3 1 1
16 9546 1 1 21 GLY N N 1.736 -5.276 0.832 1.00 . A A . 21 GLY N 1 1
16 9547 1 1 21 GLY O O -0.393 -3.587 1.678 1.00 . A A . 21 GLY O 1 1
16 9548 1 1 22 PHE C C -3.860 -3.613 -0.606 1.00 . A A . 22 PHE C 1 1
16 9549 1 1 22 PHE CA C -2.492 -3.184 -0.085 1.00 . A A . 22 PHE CA 1 1
16 9550 1 1 22 PHE CB C -1.959 -2.017 -0.920 1.00 . A A . 22 PHE CB 1 1
16 9551 1 1 22 PHE CD1 C -0.432 -0.943 0.755 1.00 . A A . 22 PHE CD1 1 1
16 9552 1 1 22 PHE CD2 C 0.496 -1.680 -1.314 1.00 . A A . 22 PHE CD2 1 1
16 9553 1 1 22 PHE CE1 C 0.814 -0.500 1.160 1.00 . A A . 22 PHE CE1 1 1
16 9554 1 1 22 PHE CE2 C 1.744 -1.239 -0.914 1.00 . A A . 22 PHE CE2 1 1
16 9555 1 1 22 PHE CG C -0.605 -1.537 -0.484 1.00 . A A . 22 PHE CG 1 1
16 9556 1 1 22 PHE CZ C 1.903 -0.648 0.324 1.00 . A A . 22 PHE CZ 1 1
16 9557 1 1 22 PHE H H -1.643 -4.984 -0.809 1.00 . A A . 22 PHE H 1 1
16 9558 1 1 22 PHE HA H -2.594 -2.864 0.940 1.00 . A A . 22 PHE HA 1 1
16 9559 1 1 22 PHE HB2 H -1.884 -2.327 -1.952 1.00 . A A . 22 PHE HB2 1 1
16 9560 1 1 22 PHE HB3 H -2.646 -1.188 -0.847 1.00 . A A . 22 PHE HB3 1 1
16 9561 1 1 22 PHE HD1 H -1.283 -0.827 1.411 1.00 . A A . 22 PHE HD1 1 1
16 9562 1 1 22 PHE HD2 H 0.373 -2.141 -2.283 1.00 . A A . 22 PHE HD2 1 1
16 9563 1 1 22 PHE HE1 H 0.934 -0.038 2.129 1.00 . A A . 22 PHE HE1 1 1
16 9564 1 1 22 PHE HE2 H 2.593 -1.356 -1.571 1.00 . A A . 22 PHE HE2 1 1
16 9565 1 1 22 PHE HZ H 2.876 -0.304 0.638 1.00 . A A . 22 PHE HZ 1 1
16 9566 1 1 22 PHE N N -1.551 -4.298 -0.115 1.00 . A A . 22 PHE N 1 1
16 9567 1 1 22 PHE O O -4.041 -4.749 -1.046 1.00 . A A . 22 PHE O 1 1
16 9568 1 1 23 TYR C C -6.625 -1.952 -2.046 1.00 . A A . 23 TYR C 1 1
16 9569 1 1 23 TYR CA C -6.174 -2.982 -1.014 1.00 . A A . 23 TYR CA 1 1
16 9570 1 1 23 TYR CB C -7.147 -2.996 0.167 1.00 . A A . 23 TYR CB 1 1
16 9571 1 1 23 TYR CD1 C -6.366 -5.281 0.904 1.00 . A A . 23 TYR CD1 1 1
16 9572 1 1 23 TYR CD2 C -6.859 -3.665 2.585 1.00 . A A . 23 TYR CD2 1 1
16 9573 1 1 23 TYR CE1 C -6.034 -6.201 1.880 1.00 . A A . 23 TYR CE1 1 1
16 9574 1 1 23 TYR CE2 C -6.528 -4.578 3.567 1.00 . A A . 23 TYR CE2 1 1
16 9575 1 1 23 TYR CG C -6.784 -3.999 1.238 1.00 . A A . 23 TYR CG 1 1
16 9576 1 1 23 TYR CZ C -6.116 -5.845 3.210 1.00 . A A . 23 TYR CZ 1 1
16 9577 1 1 23 TYR H H -4.616 -1.811 -0.190 1.00 . A A . 23 TYR H 1 1
16 9578 1 1 23 TYR HA H -6.169 -3.958 -1.475 1.00 . A A . 23 TYR HA 1 1
16 9579 1 1 23 TYR HB2 H -7.165 -2.017 0.621 1.00 . A A . 23 TYR HB2 1 1
16 9580 1 1 23 TYR HB3 H -8.136 -3.238 -0.193 1.00 . A A . 23 TYR HB3 1 1
16 9581 1 1 23 TYR HD1 H -6.303 -5.558 -0.138 1.00 . A A . 23 TYR HD1 1 1
16 9582 1 1 23 TYR HD2 H -7.183 -2.671 2.861 1.00 . A A . 23 TYR HD2 1 1
16 9583 1 1 23 TYR HE1 H -5.711 -7.193 1.601 1.00 . A A . 23 TYR HE1 1 1
16 9584 1 1 23 TYR HE2 H -6.592 -4.299 4.608 1.00 . A A . 23 TYR HE2 1 1
16 9585 1 1 23 TYR HH H -6.515 -7.370 4.309 1.00 . A A . 23 TYR HH 1 1
16 9586 1 1 23 TYR N N -4.821 -2.698 -0.551 1.00 . A A . 23 TYR N 1 1
16 9587 1 1 23 TYR O O -7.419 -2.254 -2.937 1.00 . A A . 23 TYR O 1 1
16 9588 1 1 23 TYR OH O -5.786 -6.757 4.185 1.00 . A A . 23 TYR OH 1 1
16 9589 1 1 24 THR C C -5.227 0.856 -3.575 1.00 . A A . 24 THR C 1 1
16 9590 1 1 24 THR CA C -6.458 0.343 -2.838 1.00 . A A . 24 THR CA 1 1
16 9591 1 1 24 THR CB C -7.128 1.518 -2.101 1.00 . A A . 24 THR CB 1 1
16 9592 1 1 24 THR CG2 C -8.447 1.086 -1.478 1.00 . A A . 24 THR CG2 1 1
16 9593 1 1 24 THR H H -5.483 -0.553 -1.188 1.00 . A A . 24 THR H 1 1
16 9594 1 1 24 THR HA H -7.161 -0.049 -3.559 1.00 . A A . 24 THR HA 1 1
16 9595 1 1 24 THR HB H -7.325 2.306 -2.814 1.00 . A A . 24 THR HB 1 1
16 9596 1 1 24 THR HG1 H -5.810 2.807 -1.401 1.00 . A A . 24 THR HG1 1 1
16 9597 1 1 24 THR HG21 H -8.252 0.551 -0.561 1.00 . A A . 24 THR HG21 1 1
16 9598 1 1 24 THR HG22 H -8.975 0.442 -2.165 1.00 . A A . 24 THR HG22 1 1
16 9599 1 1 24 THR HG23 H -9.048 1.957 -1.266 1.00 . A A . 24 THR HG23 1 1
16 9600 1 1 24 THR N N -6.111 -0.733 -1.919 1.00 . A A . 24 THR N 1 1
16 9601 1 1 24 THR O O -4.179 1.081 -2.971 1.00 . A A . 24 THR O 1 1
16 9602 1 1 24 THR OG1 O -6.255 2.018 -1.082 1.00 . A A . 24 THR OG1 1 1
16 9603 1 1 25 ASN C C -3.573 2.719 -5.043 1.00 . A A . 25 ASN C 1 1
16 9604 1 1 25 ASN CA C -4.257 1.527 -5.705 1.00 . A A . 25 ASN CA 1 1
16 9605 1 1 25 ASN CB C -4.762 1.921 -7.094 1.00 . A A . 25 ASN CB 1 1
16 9606 1 1 25 ASN CG C -3.640 2.026 -8.109 1.00 . A A . 25 ASN CG 1 1
16 9607 1 1 25 ASN H H -6.221 0.843 -5.310 1.00 . A A . 25 ASN H 1 1
16 9608 1 1 25 ASN HA H -3.541 0.726 -5.806 1.00 . A A . 25 ASN HA 1 1
16 9609 1 1 25 ASN HB2 H -5.466 1.177 -7.440 1.00 . A A . 25 ASN HB2 1 1
16 9610 1 1 25 ASN HB3 H -5.258 2.878 -7.033 1.00 . A A . 25 ASN HB3 1 1
16 9611 1 1 25 ASN HD21 H -4.113 3.923 -8.472 1.00 . A A . 25 ASN HD21 1 1
16 9612 1 1 25 ASN HD22 H -2.779 3.295 -9.374 1.00 . A A . 25 ASN HD22 1 1
16 9613 1 1 25 ASN N N -5.361 1.040 -4.885 1.00 . A A . 25 ASN N 1 1
16 9614 1 1 25 ASN ND2 N -3.496 3.200 -8.713 1.00 . A A . 25 ASN ND2 1 1
16 9615 1 1 25 ASN O O -2.353 2.734 -4.877 1.00 . A A . 25 ASN O 1 1
16 9616 1 1 25 ASN OD1 O -2.912 1.062 -8.348 1.00 . A A . 25 ASN OD1 1 1
16 9617 1 1 26 SER C C -2.809 4.551 -2.960 1.00 . A A . 26 SER C 1 1
16 9618 1 1 26 SER CA C -3.837 4.915 -4.027 1.00 . A A . 26 SER CA 1 1
16 9619 1 1 26 SER CB C -4.972 5.728 -3.401 1.00 . A A . 26 SER CB 1 1
16 9620 1 1 26 SER H H -5.331 3.646 -4.828 1.00 . A A . 26 SER H 1 1
16 9621 1 1 26 SER HA H -3.355 5.512 -4.787 1.00 . A A . 26 SER HA 1 1
16 9622 1 1 26 SER HB2 H -5.627 5.066 -2.855 1.00 . A A . 26 SER HB2 1 1
16 9623 1 1 26 SER HB3 H -4.556 6.461 -2.726 1.00 . A A . 26 SER HB3 1 1
16 9624 1 1 26 SER HG H -5.522 6.029 -5.257 1.00 . A A . 26 SER HG 1 1
16 9625 1 1 26 SER N N -4.367 3.717 -4.668 1.00 . A A . 26 SER N 1 1
16 9626 1 1 26 SER O O -1.704 5.093 -2.939 1.00 . A A . 26 SER O 1 1
16 9627 1 1 26 SER OG O -5.727 6.398 -4.396 1.00 . A A . 26 SER OG 1 1
16 9628 1 1 27 GLN C C -1.023 2.570 -1.575 1.00 . A A . 27 GLN C 1 1
16 9629 1 1 27 GLN CA C -2.293 3.195 -1.007 1.00 . A A . 27 GLN CA 1 1
16 9630 1 1 27 GLN CB C -3.006 2.193 -0.098 1.00 . A A . 27 GLN CB 1 1
16 9631 1 1 27 GLN CD C -4.545 1.836 1.874 1.00 . A A . 27 GLN CD 1 1
16 9632 1 1 27 GLN CG C -3.803 2.846 1.020 1.00 . A A . 27 GLN CG 1 1
16 9633 1 1 27 GLN H H -4.076 3.236 -2.147 1.00 . A A . 27 GLN H 1 1
16 9634 1 1 27 GLN HA H -2.022 4.064 -0.427 1.00 . A A . 27 GLN HA 1 1
16 9635 1 1 27 GLN HB2 H -3.684 1.602 -0.696 1.00 . A A . 27 GLN HB2 1 1
16 9636 1 1 27 GLN HB3 H -2.270 1.541 0.347 1.00 . A A . 27 GLN HB3 1 1
16 9637 1 1 27 GLN HE21 H -2.830 0.964 2.377 1.00 . A A . 27 GLN HE21 1 1
16 9638 1 1 27 GLN HE22 H -4.255 0.266 3.058 1.00 . A A . 27 GLN HE22 1 1
16 9639 1 1 27 GLN HG2 H -3.125 3.399 1.652 1.00 . A A . 27 GLN HG2 1 1
16 9640 1 1 27 GLN HG3 H -4.521 3.524 0.584 1.00 . A A . 27 GLN HG3 1 1
16 9641 1 1 27 GLN N N -3.182 3.631 -2.077 1.00 . A A . 27 GLN N 1 1
16 9642 1 1 27 GLN NE2 N -3.802 0.930 2.499 1.00 . A A . 27 GLN NE2 1 1
16 9643 1 1 27 GLN O O 0.086 2.903 -1.156 1.00 . A A . 27 GLN O 1 1
16 9644 1 1 27 GLN OE1 O -5.772 1.870 1.971 1.00 . A A . 27 GLN OE1 1 1
16 9645 1 1 28 CYS C C 0.929 2.001 -3.723 1.00 . A A . 28 CYS C 1 1
16 9646 1 1 28 CYS CA C -0.060 0.989 -3.155 1.00 . A A . 28 CYS CA 1 1
16 9647 1 1 28 CYS CB C -0.544 0.054 -4.264 1.00 . A A . 28 CYS CB 1 1
16 9648 1 1 28 CYS H H -2.101 1.438 -2.821 1.00 . A A . 28 CYS H 1 1
16 9649 1 1 28 CYS HA H 0.438 0.405 -2.395 1.00 . A A . 28 CYS HA 1 1
16 9650 1 1 28 CYS HB2 H -1.062 -0.783 -3.818 1.00 . A A . 28 CYS HB2 1 1
16 9651 1 1 28 CYS HB3 H -1.227 0.591 -4.905 1.00 . A A . 28 CYS HB3 1 1
16 9652 1 1 28 CYS HG H 0.225 -1.162 -6.369 1.00 . A A . 28 CYS HG 1 1
16 9653 1 1 28 CYS N N -1.193 1.662 -2.530 1.00 . A A . 28 CYS N 1 1
16 9654 1 1 28 CYS O O 2.143 1.840 -3.592 1.00 . A A . 28 CYS O 1 1
16 9655 1 1 28 CYS SG S 0.780 -0.610 -5.301 1.00 . A A . 28 CYS SG 1 1
16 9656 1 1 29 TYR C C 1.917 4.917 -3.865 1.00 . A A . 29 TYR C 1 1
16 9657 1 1 29 TYR CA C 1.238 4.082 -4.946 1.00 . A A . 29 TYR CA 1 1
16 9658 1 1 29 TYR CB C 0.402 4.985 -5.853 1.00 . A A . 29 TYR CB 1 1
16 9659 1 1 29 TYR CD1 C 2.089 6.838 -6.167 1.00 . A A . 29 TYR CD1 1 1
16 9660 1 1 29 TYR CD2 C 1.153 5.827 -8.112 1.00 . A A . 29 TYR CD2 1 1
16 9661 1 1 29 TYR CE1 C 2.846 7.676 -6.962 1.00 . A A . 29 TYR CE1 1 1
16 9662 1 1 29 TYR CE2 C 1.908 6.660 -8.915 1.00 . A A . 29 TYR CE2 1 1
16 9663 1 1 29 TYR CG C 1.230 5.900 -6.727 1.00 . A A . 29 TYR CG 1 1
16 9664 1 1 29 TYR CZ C 2.753 7.583 -8.335 1.00 . A A . 29 TYR CZ 1 1
16 9665 1 1 29 TYR H H -0.572 3.118 -4.426 1.00 . A A . 29 TYR H 1 1
16 9666 1 1 29 TYR HA H 1.999 3.596 -5.540 1.00 . A A . 29 TYR HA 1 1
16 9667 1 1 29 TYR HB2 H -0.206 4.371 -6.500 1.00 . A A . 29 TYR HB2 1 1
16 9668 1 1 29 TYR HB3 H -0.241 5.602 -5.242 1.00 . A A . 29 TYR HB3 1 1
16 9669 1 1 29 TYR HD1 H 2.160 6.907 -5.091 1.00 . A A . 29 TYR HD1 1 1
16 9670 1 1 29 TYR HD2 H 0.491 5.102 -8.564 1.00 . A A . 29 TYR HD2 1 1
16 9671 1 1 29 TYR HE1 H 3.508 8.399 -6.508 1.00 . A A . 29 TYR HE1 1 1
16 9672 1 1 29 TYR HE2 H 1.835 6.588 -9.990 1.00 . A A . 29 TYR HE2 1 1
16 9673 1 1 29 TYR HH H 3.372 9.327 -8.857 1.00 . A A . 29 TYR HH 1 1
16 9674 1 1 29 TYR N N 0.402 3.045 -4.354 1.00 . A A . 29 TYR N 1 1
16 9675 1 1 29 TYR O O 3.124 5.154 -3.914 1.00 . A A . 29 TYR O 1 1
16 9676 1 1 29 TYR OH O 3.507 8.416 -9.130 1.00 . A A . 29 TYR OH 1 1
16 9677 1 1 30 SER C C 2.968 5.598 -1.272 1.00 . A A . 30 SER C 1 1
16 9678 1 1 30 SER CA C 1.654 6.172 -1.795 1.00 . A A . 30 SER CA 1 1
16 9679 1 1 30 SER CB C 0.633 6.255 -0.660 1.00 . A A . 30 SER CB 1 1
16 9680 1 1 30 SER H H 0.177 5.138 -2.905 1.00 . A A . 30 SER H 1 1
16 9681 1 1 30 SER HA H 1.836 7.165 -2.178 1.00 . A A . 30 SER HA 1 1
16 9682 1 1 30 SER HB2 H -0.360 6.335 -1.077 1.00 . A A . 30 SER HB2 1 1
16 9683 1 1 30 SER HB3 H 0.699 5.363 -0.054 1.00 . A A . 30 SER HB3 1 1
16 9684 1 1 30 SER HG H 0.161 7.477 0.797 1.00 . A A . 30 SER HG 1 1
16 9685 1 1 30 SER N N 1.132 5.360 -2.888 1.00 . A A . 30 SER N 1 1
16 9686 1 1 30 SER O O 3.875 6.339 -0.892 1.00 . A A . 30 SER O 1 1
16 9687 1 1 30 SER OG O 0.874 7.384 0.162 1.00 . A A . 30 SER OG 1 1
16 9688 1 1 31 HIS C C 5.288 3.455 -1.902 1.00 . A A . 31 HIS C 1 1
16 9689 1 1 31 HIS CA C 4.264 3.597 -0.780 1.00 . A A . 31 HIS CA 1 1
16 9690 1 1 31 HIS CB C 3.912 2.219 -0.218 1.00 . A A . 31 HIS CB 1 1
16 9691 1 1 31 HIS CD2 C 5.457 0.461 -1.337 1.00 . A A . 31 HIS CD2 1 1
16 9692 1 1 31 HIS CE1 C 6.758 0.041 0.377 1.00 . A A . 31 HIS CE1 1 1
16 9693 1 1 31 HIS CG C 5.034 1.231 -0.307 1.00 . A A . 31 HIS CG 1 1
16 9694 1 1 31 HIS H H 2.305 3.736 -1.571 1.00 . A A . 31 HIS H 1 1
16 9695 1 1 31 HIS HA H 4.692 4.198 0.008 1.00 . A A . 31 HIS HA 1 1
16 9696 1 1 31 HIS HB2 H 3.641 2.320 0.823 1.00 . A A . 31 HIS HB2 1 1
16 9697 1 1 31 HIS HB3 H 3.071 1.818 -0.766 1.00 . A A . 31 HIS HB3 1 1
16 9698 1 1 31 HIS HD1 H 5.819 1.343 1.645 1.00 . A A . 31 HIS HD1 1 1
16 9699 1 1 31 HIS HD2 H 5.030 0.428 -2.330 1.00 . A A . 31 HIS HD2 1 1
16 9700 1 1 31 HIS HE1 H 7.538 -0.374 0.997 1.00 . A A . 31 HIS HE1 1 1
16 9701 1 1 31 HIS N N 3.062 4.272 -1.256 1.00 . A A . 31 HIS N 1 1
16 9702 1 1 31 HIS ND1 N 5.869 0.944 0.752 1.00 . A A . 31 HIS ND1 1 1
16 9703 1 1 31 HIS NE2 N 6.529 -0.269 -0.886 1.00 . A A . 31 HIS NE2 1 1
16 9704 1 1 31 HIS O O 6.471 3.735 -1.713 1.00 . A A . 31 HIS O 1 1
16 9705 1 1 32 GLN C C 6.660 4.017 -4.362 1.00 . A A . 32 GLN C 1 1
16 9706 1 1 32 GLN CA C 5.700 2.840 -4.220 1.00 . A A . 32 GLN CA 1 1
16 9707 1 1 32 GLN CB C 4.873 2.684 -5.497 1.00 . A A . 32 GLN CB 1 1
16 9708 1 1 32 GLN CD C 4.327 1.005 -7.305 1.00 . A A . 32 GLN CD 1 1
16 9709 1 1 32 GLN CG C 4.518 1.241 -5.819 1.00 . A A . 32 GLN CG 1 1
16 9710 1 1 32 GLN H H 3.870 2.814 -3.157 1.00 . A A . 32 GLN H 1 1
16 9711 1 1 32 GLN HA H 6.275 1.940 -4.062 1.00 . A A . 32 GLN HA 1 1
16 9712 1 1 32 GLN HB2 H 3.956 3.243 -5.389 1.00 . A A . 32 GLN HB2 1 1
16 9713 1 1 32 GLN HB3 H 5.435 3.087 -6.327 1.00 . A A . 32 GLN HB3 1 1
16 9714 1 1 32 GLN HE21 H 2.952 -0.382 -6.932 1.00 . A A . 32 GLN HE21 1 1
16 9715 1 1 32 GLN HE22 H 3.288 -0.087 -8.601 1.00 . A A . 32 GLN HE22 1 1
16 9716 1 1 32 GLN HG2 H 5.313 0.601 -5.468 1.00 . A A . 32 GLN HG2 1 1
16 9717 1 1 32 GLN HG3 H 3.601 0.988 -5.308 1.00 . A A . 32 GLN HG3 1 1
16 9718 1 1 32 GLN N N 4.823 3.020 -3.069 1.00 . A A . 32 GLN N 1 1
16 9719 1 1 32 GLN NE2 N 3.432 0.085 -7.648 1.00 . A A . 32 GLN NE2 1 1
16 9720 1 1 32 GLN O O 7.844 3.834 -4.647 1.00 . A A . 32 GLN O 1 1
16 9721 1 1 32 GLN OE1 O 4.976 1.642 -8.135 1.00 . A A . 32 GLN OE1 1 1
16 9722 1 1 33 ARG C C 8.055 6.441 -3.215 1.00 . A A . 33 ARG C 1 1
16 9723 1 1 33 ARG CA C 6.953 6.431 -4.270 1.00 . A A . 33 ARG CA 1 1
16 9724 1 1 33 ARG CB C 6.076 7.675 -4.119 1.00 . A A . 33 ARG CB 1 1
16 9725 1 1 33 ARG CD C 4.411 8.761 -2.581 1.00 . A A . 33 ARG CD 1 1
16 9726 1 1 33 ARG CG C 5.726 8.002 -2.677 1.00 . A A . 33 ARG CG 1 1
16 9727 1 1 33 ARG CZ C 3.641 11.090 -2.420 1.00 . A A . 33 ARG CZ 1 1
16 9728 1 1 33 ARG H H 5.191 5.306 -3.939 1.00 . A A . 33 ARG H 1 1
16 9729 1 1 33 ARG HA H 7.408 6.439 -5.249 1.00 . A A . 33 ARG HA 1 1
16 9730 1 1 33 ARG HB2 H 6.598 8.522 -4.541 1.00 . A A . 33 ARG HB2 1 1
16 9731 1 1 33 ARG HB3 H 5.157 7.521 -4.664 1.00 . A A . 33 ARG HB3 1 1
16 9732 1 1 33 ARG HD2 H 3.775 8.457 -3.399 1.00 . A A . 33 ARG HD2 1 1
16 9733 1 1 33 ARG HD3 H 3.936 8.512 -1.644 1.00 . A A . 33 ARG HD3 1 1
16 9734 1 1 33 ARG HE H 5.504 10.534 -2.866 1.00 . A A . 33 ARG HE 1 1
16 9735 1 1 33 ARG HG2 H 5.639 7.081 -2.120 1.00 . A A . 33 ARG HG2 1 1
16 9736 1 1 33 ARG HG3 H 6.513 8.608 -2.254 1.00 . A A . 33 ARG HG3 1 1
16 9737 1 1 33 ARG HH11 H 2.222 9.698 -2.060 1.00 . A A . 33 ARG HH11 1 1
16 9738 1 1 33 ARG HH12 H 1.692 11.344 -1.949 1.00 . A A . 33 ARG HH12 1 1
16 9739 1 1 33 ARG HH21 H 4.819 12.705 -2.724 1.00 . A A . 33 ARG HH21 1 1
16 9740 1 1 33 ARG HH22 H 3.170 13.053 -2.328 1.00 . A A . 33 ARG HH22 1 1
16 9741 1 1 33 ARG N N 6.142 5.224 -4.163 1.00 . A A . 33 ARG N 1 1
16 9742 1 1 33 ARG NE N 4.608 10.206 -2.645 1.00 . A A . 33 ARG NE 1 1
16 9743 1 1 33 ARG NH1 N 2.418 10.677 -2.119 1.00 . A A . 33 ARG NH1 1 1
16 9744 1 1 33 ARG NH2 N 3.898 12.390 -2.497 1.00 . A A . 33 ARG NH2 1 1
16 9745 1 1 33 ARG O O 9.157 6.933 -3.459 1.00 . A A . 33 ARG O 1 1
16 9746 1 1 34 SER C C 10.058 5.313 -1.433 1.00 . A A . 34 SER C 1 1
16 9747 1 1 34 SER CA C 8.712 5.845 -0.948 1.00 . A A . 34 SER CA 1 1
16 9748 1 1 34 SER CB C 8.182 4.966 0.186 1.00 . A A . 34 SER CB 1 1
16 9749 1 1 34 SER H H 6.854 5.519 -1.909 1.00 . A A . 34 SER H 1 1
16 9750 1 1 34 SER HA H 8.848 6.851 -0.580 1.00 . A A . 34 SER HA 1 1
16 9751 1 1 34 SER HB2 H 8.682 5.230 1.106 1.00 . A A . 34 SER HB2 1 1
16 9752 1 1 34 SER HB3 H 7.119 5.127 0.295 1.00 . A A . 34 SER HB3 1 1
16 9753 1 1 34 SER HG H 8.299 3.087 0.726 1.00 . A A . 34 SER HG 1 1
16 9754 1 1 34 SER N N 7.750 5.895 -2.042 1.00 . A A . 34 SER N 1 1
16 9755 1 1 34 SER O O 11.113 5.824 -1.055 1.00 . A A . 34 SER O 1 1
16 9756 1 1 34 SER OG O 8.412 3.594 -0.082 1.00 . A A . 34 SER OG 1 1
16 9757 1 1 35 HIS C C 12.072 4.720 -3.540 1.00 . A A . 35 HIS C 1 1
16 9758 1 1 35 HIS CA C 11.227 3.681 -2.809 1.00 . A A . 35 HIS CA 1 1
16 9759 1 1 35 HIS CB C 10.876 2.534 -3.758 1.00 . A A . 35 HIS CB 1 1
16 9760 1 1 35 HIS CD2 C 9.270 0.667 -2.945 1.00 . A A . 35 HIS CD2 1 1
16 9761 1 1 35 HIS CE1 C 10.722 -0.546 -1.838 1.00 . A A . 35 HIS CE1 1 1
16 9762 1 1 35 HIS CG C 10.474 1.275 -3.053 1.00 . A A . 35 HIS CG 1 1
16 9763 1 1 35 HIS H H 9.141 3.920 -2.536 1.00 . A A . 35 HIS H 1 1
16 9764 1 1 35 HIS HA H 11.798 3.289 -1.981 1.00 . A A . 35 HIS HA 1 1
16 9765 1 1 35 HIS HB2 H 10.054 2.837 -4.390 1.00 . A A . 35 HIS HB2 1 1
16 9766 1 1 35 HIS HB3 H 11.735 2.310 -4.375 1.00 . A A . 35 HIS HB3 1 1
16 9767 1 1 35 HIS HD1 H 12.319 0.667 -2.238 1.00 . A A . 35 HIS HD1 1 1
16 9768 1 1 35 HIS HD2 H 8.338 1.006 -3.377 1.00 . A A . 35 HIS HD2 1 1
16 9769 1 1 35 HIS HE1 H 11.162 -1.329 -1.239 1.00 . A A . 35 HIS HE1 1 1
16 9770 1 1 35 HIS N N 10.012 4.283 -2.272 1.00 . A A . 35 HIS N 1 1
16 9771 1 1 35 HIS ND1 N 11.362 0.491 -2.347 1.00 . A A . 35 HIS ND1 1 1
16 9772 1 1 35 HIS NE2 N 9.450 -0.463 -2.186 1.00 . A A . 35 HIS NE2 1 1
16 9773 1 1 35 HIS O O 11.581 5.423 -4.424 1.00 . A A . 35 HIS O 1 1
16 9774 1 1 36 SER C C 14.846 5.205 -5.068 1.00 . A A . 36 SER C 1 1
16 9775 1 1 36 SER CA C 14.255 5.770 -3.780 1.00 . A A . 36 SER CA 1 1
16 9776 1 1 36 SER CB C 15.378 6.136 -2.807 1.00 . A A . 36 SER CB 1 1
16 9777 1 1 36 SER H H 13.675 4.225 -2.453 1.00 . A A . 36 SER H 1 1
16 9778 1 1 36 SER HA H 13.691 6.660 -4.016 1.00 . A A . 36 SER HA 1 1
16 9779 1 1 36 SER HB2 H 15.993 6.907 -3.245 1.00 . A A . 36 SER HB2 1 1
16 9780 1 1 36 SER HB3 H 14.947 6.499 -1.885 1.00 . A A . 36 SER HB3 1 1
16 9781 1 1 36 SER HG H 17.114 5.243 -2.647 1.00 . A A . 36 SER HG 1 1
16 9782 1 1 36 SER N N 13.343 4.813 -3.164 1.00 . A A . 36 SER N 1 1
16 9783 1 1 36 SER O O 16.053 5.279 -5.295 1.00 . A A . 36 SER O 1 1
16 9784 1 1 36 SER OG O 16.191 5.011 -2.521 1.00 . A A . 36 SER OG 1 1
16 9785 1 1 37 GLY C C 14.316 5.043 -8.321 1.00 . A A . 37 GLY C 1 1
16 9786 1 1 37 GLY CA C 14.439 4.071 -7.164 1.00 . A A . 37 GLY CA 1 1
16 9787 1 1 37 GLY H H 13.033 4.611 -5.676 1.00 . A A . 37 GLY H 1 1
16 9788 1 1 37 GLY HA2 H 15.474 3.780 -7.061 1.00 . A A . 37 GLY HA2 1 1
16 9789 1 1 37 GLY HA3 H 13.849 3.194 -7.383 1.00 . A A . 37 GLY HA3 1 1
16 9790 1 1 37 GLY N N 13.985 4.641 -5.909 1.00 . A A . 37 GLY N 1 1
16 9791 1 1 37 GLY O O 15.310 5.387 -8.959 1.00 . A A . 37 GLY O 1 1
16 9792 1 1 38 GLU C C 13.527 7.761 -9.415 1.00 . A A . 38 GLU C 1 1
16 9793 1 1 38 GLU CA C 12.843 6.423 -9.681 1.00 . A A . 38 GLU CA 1 1
16 9794 1 1 38 GLU CB C 11.339 6.634 -9.868 1.00 . A A . 38 GLU CB 1 1
16 9795 1 1 38 GLU CD C 11.180 8.601 -11.445 1.00 . A A . 38 GLU CD 1 1
16 9796 1 1 38 GLU CG C 10.960 7.112 -11.259 1.00 . A A . 38 GLU CG 1 1
16 9797 1 1 38 GLU H H 12.339 5.176 -8.046 1.00 . A A . 38 GLU H 1 1
16 9798 1 1 38 GLU HA H 13.252 5.997 -10.584 1.00 . A A . 38 GLU HA 1 1
16 9799 1 1 38 GLU HB2 H 10.830 5.701 -9.679 1.00 . A A . 38 GLU HB2 1 1
16 9800 1 1 38 GLU HB3 H 11.000 7.369 -9.153 1.00 . A A . 38 GLU HB3 1 1
16 9801 1 1 38 GLU HG2 H 11.560 6.582 -11.984 1.00 . A A . 38 GLU HG2 1 1
16 9802 1 1 38 GLU HG3 H 9.916 6.894 -11.429 1.00 . A A . 38 GLU HG3 1 1
16 9803 1 1 38 GLU N N 13.092 5.487 -8.591 1.00 . A A . 38 GLU N 1 1
16 9804 1 1 38 GLU O O 13.213 8.450 -8.443 1.00 . A A . 38 GLU O 1 1
16 9805 1 1 38 GLU OE1 O 10.435 9.392 -10.830 1.00 . A A . 38 GLU OE1 1 1
16 9806 1 1 38 GLU OE2 O 12.097 8.975 -12.205 1.00 . A A . 38 GLU OE2 1 1
16 9807 1 1 39 LYS C C 14.811 10.355 -11.256 1.00 . A A . 39 LYS C 1 1
16 9808 1 1 39 LYS CA C 15.192 9.379 -10.147 1.00 . A A . 39 LYS CA 1 1
16 9809 1 1 39 LYS CB C 16.700 9.123 -10.174 1.00 . A A . 39 LYS CB 1 1
16 9810 1 1 39 LYS CD C 17.298 8.981 -7.738 1.00 . A A . 39 LYS CD 1 1
16 9811 1 1 39 LYS CE C 18.638 9.690 -7.618 1.00 . A A . 39 LYS CE 1 1
16 9812 1 1 39 LYS CG C 17.184 8.223 -9.050 1.00 . A A . 39 LYS CG 1 1
16 9813 1 1 39 LYS H H 14.668 7.533 -11.040 1.00 . A A . 39 LYS H 1 1
16 9814 1 1 39 LYS HA H 14.926 9.814 -9.195 1.00 . A A . 39 LYS HA 1 1
16 9815 1 1 39 LYS HB2 H 16.957 8.659 -11.115 1.00 . A A . 39 LYS HB2 1 1
16 9816 1 1 39 LYS HB3 H 17.215 10.070 -10.096 1.00 . A A . 39 LYS HB3 1 1
16 9817 1 1 39 LYS HD2 H 16.508 9.716 -7.688 1.00 . A A . 39 LYS HD2 1 1
16 9818 1 1 39 LYS HD3 H 17.195 8.283 -6.919 1.00 . A A . 39 LYS HD3 1 1
16 9819 1 1 39 LYS HE2 H 19.390 8.966 -7.345 1.00 . A A . 39 LYS HE2 1 1
16 9820 1 1 39 LYS HE3 H 18.887 10.125 -8.575 1.00 . A A . 39 LYS HE3 1 1
16 9821 1 1 39 LYS HG2 H 16.484 7.410 -8.925 1.00 . A A . 39 LYS HG2 1 1
16 9822 1 1 39 LYS HG3 H 18.155 7.827 -9.312 1.00 . A A . 39 LYS HG3 1 1
16 9823 1 1 39 LYS HZ1 H 19.442 10.700 -5.976 1.00 . A A . 39 LYS HZ1 1 1
16 9824 1 1 39 LYS HZ2 H 17.751 10.675 -6.004 1.00 . A A . 39 LYS HZ2 1 1
16 9825 1 1 39 LYS HZ3 H 18.599 11.699 -7.049 1.00 . A A . 39 LYS HZ3 1 1
16 9826 1 1 39 LYS N N 14.463 8.124 -10.285 1.00 . A A . 39 LYS N 1 1
16 9827 1 1 39 LYS NZ N 18.605 10.767 -6.590 1.00 . A A . 39 LYS NZ 1 1
16 9828 1 1 39 LYS O O 14.507 9.962 -12.383 1.00 . A A . 39 LYS O 1 1
16 9829 1 1 40 PRO C C 15.546 12.869 -12.980 1.00 . A A . 40 PRO C 1 1
16 9830 1 1 40 PRO CA C 14.491 12.714 -11.890 1.00 . A A . 40 PRO CA 1 1
16 9831 1 1 40 PRO CB C 14.431 13.973 -11.021 1.00 . A A . 40 PRO CB 1 1
16 9832 1 1 40 PRO CD C 15.183 12.196 -9.609 1.00 . A A . 40 PRO CD 1 1
16 9833 1 1 40 PRO CG C 15.314 13.673 -9.859 1.00 . A A . 40 PRO CG 1 1
16 9834 1 1 40 PRO HA H 13.526 12.543 -12.345 1.00 . A A . 40 PRO HA 1 1
16 9835 1 1 40 PRO HB2 H 14.794 14.820 -11.585 1.00 . A A . 40 PRO HB2 1 1
16 9836 1 1 40 PRO HB3 H 13.413 14.150 -10.707 1.00 . A A . 40 PRO HB3 1 1
16 9837 1 1 40 PRO HD2 H 16.120 11.786 -9.264 1.00 . A A . 40 PRO HD2 1 1
16 9838 1 1 40 PRO HD3 H 14.398 12.002 -8.893 1.00 . A A . 40 PRO HD3 1 1
16 9839 1 1 40 PRO HG2 H 16.336 13.923 -10.100 1.00 . A A . 40 PRO HG2 1 1
16 9840 1 1 40 PRO HG3 H 14.984 14.229 -8.994 1.00 . A A . 40 PRO HG3 1 1
16 9841 1 1 40 PRO N N 14.829 11.656 -10.933 1.00 . A A . 40 PRO N 1 1
16 9842 1 1 40 PRO O O 16.517 13.608 -12.817 1.00 . A A . 40 PRO O 1 1
16 9843 1 1 41 SER C C 16.570 13.672 -15.604 1.00 . A A . 41 SER C 1 1
16 9844 1 1 41 SER CA C 16.285 12.226 -15.208 1.00 . A A . 41 SER CA 1 1
16 9845 1 1 41 SER CB C 15.729 11.457 -16.408 1.00 . A A . 41 SER CB 1 1
16 9846 1 1 41 SER H H 14.555 11.597 -14.162 1.00 . A A . 41 SER H 1 1
16 9847 1 1 41 SER HA H 17.207 11.764 -14.891 1.00 . A A . 41 SER HA 1 1
16 9848 1 1 41 SER HB2 H 16.523 11.277 -17.117 1.00 . A A . 41 SER HB2 1 1
16 9849 1 1 41 SER HB3 H 15.327 10.512 -16.071 1.00 . A A . 41 SER HB3 1 1
16 9850 1 1 41 SER HG H 14.299 12.796 -16.425 1.00 . A A . 41 SER HG 1 1
16 9851 1 1 41 SER N N 15.348 12.169 -14.092 1.00 . A A . 41 SER N 1 1
16 9852 1 1 41 SER O O 15.769 14.568 -15.342 1.00 . A A . 41 SER O 1 1
16 9853 1 1 41 SER OG O 14.700 12.189 -17.051 1.00 . A A . 41 SER OG 1 1
16 9854 1 1 42 GLY C C 19.571 15.498 -16.494 1.00 . A A . 42 GLY C 1 1
16 9855 1 1 42 GLY CA C 18.089 15.228 -16.661 1.00 . A A . 42 GLY CA 1 1
16 9856 1 1 42 GLY H H 18.317 13.136 -16.421 1.00 . A A . 42 GLY H 1 1
16 9857 1 1 42 GLY HA2 H 17.827 15.351 -17.701 1.00 . A A . 42 GLY HA2 1 1
16 9858 1 1 42 GLY HA3 H 17.536 15.945 -16.073 1.00 . A A . 42 GLY HA3 1 1
16 9859 1 1 42 GLY N N 17.718 13.890 -16.239 1.00 . A A . 42 GLY N 1 1
16 9860 1 1 42 GLY O O 20.334 15.516 -17.460 1.00 . A A . 42 GLY O 1 1
16 9861 1 1 43 PRO C C 22.293 14.769 -15.117 1.00 . A A . 43 PRO C 1 1
16 9862 1 1 43 PRO CA C 21.403 15.992 -14.922 1.00 . A A . 43 PRO CA 1 1
16 9863 1 1 43 PRO CB C 21.359 16.390 -13.444 1.00 . A A . 43 PRO CB 1 1
16 9864 1 1 43 PRO CD C 19.146 15.710 -14.041 1.00 . A A . 43 PRO CD 1 1
16 9865 1 1 43 PRO CG C 20.136 15.726 -12.910 1.00 . A A . 43 PRO CG 1 1
16 9866 1 1 43 PRO HA H 21.789 16.814 -15.506 1.00 . A A . 43 PRO HA 1 1
16 9867 1 1 43 PRO HB2 H 22.251 16.036 -12.946 1.00 . A A . 43 PRO HB2 1 1
16 9868 1 1 43 PRO HB3 H 21.294 17.464 -13.359 1.00 . A A . 43 PRO HB3 1 1
16 9869 1 1 43 PRO HD2 H 18.543 14.815 -14.002 1.00 . A A . 43 PRO HD2 1 1
16 9870 1 1 43 PRO HD3 H 18.521 16.590 -14.009 1.00 . A A . 43 PRO HD3 1 1
16 9871 1 1 43 PRO HG2 H 20.370 14.719 -12.601 1.00 . A A . 43 PRO HG2 1 1
16 9872 1 1 43 PRO HG3 H 19.745 16.294 -12.078 1.00 . A A . 43 PRO HG3 1 1
16 9873 1 1 43 PRO N N 20.000 15.716 -15.242 1.00 . A A . 43 PRO N 1 1
16 9874 1 1 43 PRO O O 21.803 13.656 -15.306 1.00 . A A . 43 PRO O 1 1
16 9875 1 1 44 SER C C 24.277 12.759 -14.275 1.00 . A A . 44 SER C 1 1
16 9876 1 1 44 SER CA C 24.563 13.900 -15.247 1.00 . A A . 44 SER CA 1 1
16 9877 1 1 44 SER CB C 25.990 14.414 -15.042 1.00 . A A . 44 SER CB 1 1
16 9878 1 1 44 SER H H 23.934 15.894 -14.917 1.00 . A A . 44 SER H 1 1
16 9879 1 1 44 SER HA H 24.464 13.530 -16.257 1.00 . A A . 44 SER HA 1 1
16 9880 1 1 44 SER HB2 H 26.105 15.359 -15.550 1.00 . A A . 44 SER HB2 1 1
16 9881 1 1 44 SER HB3 H 26.173 14.548 -13.985 1.00 . A A . 44 SER HB3 1 1
16 9882 1 1 44 SER HG H 26.692 12.605 -15.311 1.00 . A A . 44 SER HG 1 1
16 9883 1 1 44 SER N N 23.604 14.984 -15.071 1.00 . A A . 44 SER N 1 1
16 9884 1 1 44 SER O O 23.681 12.964 -13.218 1.00 . A A . 44 SER O 1 1
16 9885 1 1 44 SER OG O 26.941 13.498 -15.558 1.00 . A A . 44 SER OG 1 1
16 9886 1 1 45 SER C C 25.017 10.617 -12.392 1.00 . A A . 45 SER C 1 1
16 9887 1 1 45 SER CA C 24.494 10.380 -13.806 1.00 . A A . 45 SER CA 1 1
16 9888 1 1 45 SER CB C 25.184 9.160 -14.419 1.00 . A A . 45 SER CB 1 1
16 9889 1 1 45 SER H H 25.176 11.456 -15.497 1.00 . A A . 45 SER H 1 1
16 9890 1 1 45 SER HA H 23.431 10.196 -13.757 1.00 . A A . 45 SER HA 1 1
16 9891 1 1 45 SER HB2 H 24.815 9.007 -15.422 1.00 . A A . 45 SER HB2 1 1
16 9892 1 1 45 SER HB3 H 26.250 9.331 -14.450 1.00 . A A . 45 SER HB3 1 1
16 9893 1 1 45 SER HG H 25.008 7.219 -14.219 1.00 . A A . 45 SER HG 1 1
16 9894 1 1 45 SER N N 24.707 11.556 -14.642 1.00 . A A . 45 SER N 1 1
16 9895 1 1 45 SER O O 24.284 10.474 -11.415 1.00 . A A . 45 SER O 1 1
16 9896 1 1 45 SER OG O 24.930 7.993 -13.657 1.00 . A A . 45 SER OG 1 1
16 9897 1 1 46 GLY C C 25.963 11.978 -10.061 1.00 . A A . 46 GLY C 1 1
16 9898 1 1 46 GLY CA C 26.894 11.232 -10.997 1.00 . A A . 46 GLY CA 1 1
16 9899 1 1 46 GLY H H 26.829 11.079 -13.108 1.00 . A A . 46 GLY H 1 1
16 9900 1 1 46 GLY HA2 H 27.159 10.287 -10.546 1.00 . A A . 46 GLY HA2 1 1
16 9901 1 1 46 GLY HA3 H 27.790 11.818 -11.136 1.00 . A A . 46 GLY HA3 1 1
16 9902 1 1 46 GLY N N 26.293 10.981 -12.293 1.00 . A A . 46 GLY N 1 1
16 9903 1 1 46 GLY O O 26.043 11.776 -8.850 1.00 . A A . 46 GLY O 1 1
16 9904 2 2 1 ZN ZN ZN 7.801 -1.420 -2.099 1.00 . B A . 181 ZN ZN 1 1
17 9905 1 1 1 GLY C C 9.022 -16.927 -3.400 1.00 . A A . 1 GLY C 1 1
17 9906 1 1 1 GLY CA C 9.168 -16.219 -4.732 1.00 . A A . 1 GLY CA 1 1
17 9907 1 1 1 GLY H1 H 7.385 -17.043 -5.523 1.00 . A A . 1 GLY H1 1 1
17 9908 1 1 1 GLY HA2 H 9.947 -16.702 -5.302 1.00 . A A . 1 GLY HA2 1 1
17 9909 1 1 1 GLY HA3 H 9.452 -15.192 -4.551 1.00 . A A . 1 GLY HA3 1 1
17 9910 1 1 1 GLY N N 7.940 -16.235 -5.506 1.00 . A A . 1 GLY N 1 1
17 9911 1 1 1 GLY O O 7.908 -17.184 -2.944 1.00 . A A . 1 GLY O 1 1
17 9912 1 1 2 SER C C 9.239 -17.218 -0.493 1.00 . A A . 2 SER C 1 1
17 9913 1 1 2 SER CA C 10.145 -17.935 -1.490 1.00 . A A . 2 SER CA 1 1
17 9914 1 1 2 SER CB C 11.566 -18.027 -0.929 1.00 . A A . 2 SER CB 1 1
17 9915 1 1 2 SER H H 11.009 -17.014 -3.190 1.00 . A A . 2 SER H 1 1
17 9916 1 1 2 SER HA H 9.765 -18.933 -1.650 1.00 . A A . 2 SER HA 1 1
17 9917 1 1 2 SER HB2 H 11.529 -18.421 0.075 1.00 . A A . 2 SER HB2 1 1
17 9918 1 1 2 SER HB3 H 12.154 -18.684 -1.553 1.00 . A A . 2 SER HB3 1 1
17 9919 1 1 2 SER HG H 12.755 -16.654 -1.664 1.00 . A A . 2 SER HG 1 1
17 9920 1 1 2 SER N N 10.151 -17.246 -2.775 1.00 . A A . 2 SER N 1 1
17 9921 1 1 2 SER O O 8.831 -16.078 -0.717 1.00 . A A . 2 SER O 1 1
17 9922 1 1 2 SER OG O 12.185 -16.752 -0.898 1.00 . A A . 2 SER OG 1 1
17 9923 1 1 3 SER C C 8.821 -17.174 2.954 1.00 . A A . 3 SER C 1 1
17 9924 1 1 3 SER CA C 8.066 -17.325 1.637 1.00 . A A . 3 SER CA 1 1
17 9925 1 1 3 SER CB C 6.831 -18.203 1.842 1.00 . A A . 3 SER CB 1 1
17 9926 1 1 3 SER H H 9.284 -18.800 0.728 1.00 . A A . 3 SER H 1 1
17 9927 1 1 3 SER HA H 7.751 -16.348 1.303 1.00 . A A . 3 SER HA 1 1
17 9928 1 1 3 SER HB2 H 7.140 -19.228 1.981 1.00 . A A . 3 SER HB2 1 1
17 9929 1 1 3 SER HB3 H 6.294 -17.867 2.718 1.00 . A A . 3 SER HB3 1 1
17 9930 1 1 3 SER HG H 6.416 -18.479 -0.053 1.00 . A A . 3 SER HG 1 1
17 9931 1 1 3 SER N N 8.927 -17.894 0.607 1.00 . A A . 3 SER N 1 1
17 9932 1 1 3 SER O O 9.105 -18.158 3.637 1.00 . A A . 3 SER O 1 1
17 9933 1 1 3 SER OG O 5.965 -18.135 0.722 1.00 . A A . 3 SER OG 1 1
17 9934 1 1 4 GLY C C 9.138 -14.694 5.439 1.00 . A A . 4 GLY C 1 1
17 9935 1 1 4 GLY CA C 9.864 -15.675 4.539 1.00 . A A . 4 GLY CA 1 1
17 9936 1 1 4 GLY H H 8.893 -15.187 2.722 1.00 . A A . 4 GLY H 1 1
17 9937 1 1 4 GLY HA2 H 9.993 -16.606 5.070 1.00 . A A . 4 GLY HA2 1 1
17 9938 1 1 4 GLY HA3 H 10.837 -15.271 4.298 1.00 . A A . 4 GLY HA3 1 1
17 9939 1 1 4 GLY N N 9.145 -15.933 3.306 1.00 . A A . 4 GLY N 1 1
17 9940 1 1 4 GLY O O 9.695 -13.666 5.825 1.00 . A A . 4 GLY O 1 1
17 9941 1 1 5 SER C C 5.932 -14.925 7.253 1.00 . A A . 5 SER C 1 1
17 9942 1 1 5 SER CA C 7.086 -14.148 6.629 1.00 . A A . 5 SER CA 1 1
17 9943 1 1 5 SER CB C 6.544 -12.963 5.828 1.00 . A A . 5 SER CB 1 1
17 9944 1 1 5 SER H H 7.503 -15.845 5.434 1.00 . A A . 5 SER H 1 1
17 9945 1 1 5 SER HA H 7.723 -13.776 7.418 1.00 . A A . 5 SER HA 1 1
17 9946 1 1 5 SER HB2 H 5.814 -13.317 5.115 1.00 . A A . 5 SER HB2 1 1
17 9947 1 1 5 SER HB3 H 6.076 -12.260 6.502 1.00 . A A . 5 SER HB3 1 1
17 9948 1 1 5 SER HG H 7.960 -12.898 4.476 1.00 . A A . 5 SER HG 1 1
17 9949 1 1 5 SER N N 7.891 -15.011 5.773 1.00 . A A . 5 SER N 1 1
17 9950 1 1 5 SER O O 5.617 -16.038 6.830 1.00 . A A . 5 SER O 1 1
17 9951 1 1 5 SER OG O 7.583 -12.302 5.127 1.00 . A A . 5 SER OG 1 1
17 9952 1 1 6 SER C C 2.948 -15.000 8.059 1.00 . A A . 6 SER C 1 1
17 9953 1 1 6 SER CA C 4.187 -14.969 8.950 1.00 . A A . 6 SER CA 1 1
17 9954 1 1 6 SER CB C 3.873 -14.231 10.253 1.00 . A A . 6 SER CB 1 1
17 9955 1 1 6 SER H H 5.601 -13.444 8.555 1.00 . A A . 6 SER H 1 1
17 9956 1 1 6 SER HA H 4.475 -15.983 9.181 1.00 . A A . 6 SER HA 1 1
17 9957 1 1 6 SER HB2 H 3.228 -14.843 10.864 1.00 . A A . 6 SER HB2 1 1
17 9958 1 1 6 SER HB3 H 4.794 -14.036 10.783 1.00 . A A . 6 SER HB3 1 1
17 9959 1 1 6 SER HG H 2.277 -13.102 10.118 1.00 . A A . 6 SER HG 1 1
17 9960 1 1 6 SER N N 5.304 -14.331 8.263 1.00 . A A . 6 SER N 1 1
17 9961 1 1 6 SER O O 2.244 -16.006 7.991 1.00 . A A . 6 SER O 1 1
17 9962 1 1 6 SER OG O 3.224 -12.997 9.997 1.00 . A A . 6 SER OG 1 1
17 9963 1 1 7 GLY C C 1.919 -13.852 5.033 1.00 . A A . 7 GLY C 1 1
17 9964 1 1 7 GLY CA C 1.536 -13.808 6.499 1.00 . A A . 7 GLY CA 1 1
17 9965 1 1 7 GLY H H 3.286 -13.116 7.470 1.00 . A A . 7 GLY H 1 1
17 9966 1 1 7 GLY HA2 H 0.877 -14.636 6.713 1.00 . A A . 7 GLY HA2 1 1
17 9967 1 1 7 GLY HA3 H 1.013 -12.884 6.695 1.00 . A A . 7 GLY HA3 1 1
17 9968 1 1 7 GLY N N 2.689 -13.888 7.377 1.00 . A A . 7 GLY N 1 1
17 9969 1 1 7 GLY O O 1.948 -14.921 4.424 1.00 . A A . 7 GLY O 1 1
17 9970 1 1 8 SER C C 1.491 -13.158 2.164 1.00 . A A . 8 SER C 1 1
17 9971 1 1 8 SER CA C 2.591 -12.595 3.059 1.00 . A A . 8 SER CA 1 1
17 9972 1 1 8 SER CB C 3.900 -13.347 2.812 1.00 . A A . 8 SER CB 1 1
17 9973 1 1 8 SER H H 2.172 -11.869 5.004 1.00 . A A . 8 SER H 1 1
17 9974 1 1 8 SER HA H 2.734 -11.552 2.822 1.00 . A A . 8 SER HA 1 1
17 9975 1 1 8 SER HB2 H 4.668 -12.950 3.457 1.00 . A A . 8 SER HB2 1 1
17 9976 1 1 8 SER HB3 H 3.756 -14.396 3.027 1.00 . A A . 8 SER HB3 1 1
17 9977 1 1 8 SER HG H 5.116 -13.727 1.323 1.00 . A A . 8 SER HG 1 1
17 9978 1 1 8 SER N N 2.213 -12.687 4.465 1.00 . A A . 8 SER N 1 1
17 9979 1 1 8 SER O O 1.761 -13.906 1.225 1.00 . A A . 8 SER O 1 1
17 9980 1 1 8 SER OG O 4.320 -13.210 1.465 1.00 . A A . 8 SER OG 1 1
17 9981 1 1 9 GLY C C -1.090 -12.448 0.418 1.00 . A A . 9 GLY C 1 1
17 9982 1 1 9 GLY CA C -0.874 -13.266 1.675 1.00 . A A . 9 GLY CA 1 1
17 9983 1 1 9 GLY H H 0.093 -12.191 3.222 1.00 . A A . 9 GLY H 1 1
17 9984 1 1 9 GLY HA2 H -0.695 -14.294 1.397 1.00 . A A . 9 GLY HA2 1 1
17 9985 1 1 9 GLY HA3 H -1.768 -13.219 2.279 1.00 . A A . 9 GLY HA3 1 1
17 9986 1 1 9 GLY N N 0.248 -12.790 2.461 1.00 . A A . 9 GLY N 1 1
17 9987 1 1 9 GLY O O -1.099 -11.218 0.464 1.00 . A A . 9 GLY O 1 1
17 9988 1 1 10 GLU C C -2.543 -11.373 -1.855 1.00 . A A . 10 GLU C 1 1
17 9989 1 1 10 GLU CA C -1.478 -12.458 -1.985 1.00 . A A . 10 GLU CA 1 1
17 9990 1 1 10 GLU CB C -1.891 -13.469 -3.057 1.00 . A A . 10 GLU CB 1 1
17 9991 1 1 10 GLU CD C -0.616 -12.770 -5.123 1.00 . A A . 10 GLU CD 1 1
17 9992 1 1 10 GLU CG C -1.973 -12.875 -4.454 1.00 . A A . 10 GLU CG 1 1
17 9993 1 1 10 GLU H H -1.247 -14.111 -0.682 1.00 . A A . 10 GLU H 1 1
17 9994 1 1 10 GLU HA H -0.546 -11.998 -2.278 1.00 . A A . 10 GLU HA 1 1
17 9995 1 1 10 GLU HB2 H -1.173 -14.275 -3.071 1.00 . A A . 10 GLU HB2 1 1
17 9996 1 1 10 GLU HB3 H -2.862 -13.869 -2.802 1.00 . A A . 10 GLU HB3 1 1
17 9997 1 1 10 GLU HG2 H -2.609 -13.502 -5.061 1.00 . A A . 10 GLU HG2 1 1
17 9998 1 1 10 GLU HG3 H -2.402 -11.887 -4.386 1.00 . A A . 10 GLU HG3 1 1
17 9999 1 1 10 GLU N N -1.264 -13.131 -0.709 1.00 . A A . 10 GLU N 1 1
17 10000 1 1 10 GLU O O -3.489 -11.504 -1.078 1.00 . A A . 10 GLU O 1 1
17 10001 1 1 10 GLU OE1 O 0.104 -13.790 -5.168 1.00 . A A . 10 GLU OE1 1 1
17 10002 1 1 10 GLU OE2 O -0.275 -11.669 -5.601 1.00 . A A . 10 GLU OE2 1 1
17 10003 1 1 11 LYS C C -3.601 -8.675 -4.005 1.00 . A A . 11 LYS C 1 1
17 10004 1 1 11 LYS CA C -3.328 -9.191 -2.596 1.00 . A A . 11 LYS CA 1 1
17 10005 1 1 11 LYS CB C -2.791 -8.056 -1.721 1.00 . A A . 11 LYS CB 1 1
17 10006 1 1 11 LYS CD C -2.155 -7.439 0.630 1.00 . A A . 11 LYS CD 1 1
17 10007 1 1 11 LYS CE C -2.459 -7.637 2.107 1.00 . A A . 11 LYS CE 1 1
17 10008 1 1 11 LYS CG C -3.124 -8.214 -0.247 1.00 . A A . 11 LYS CG 1 1
17 10009 1 1 11 LYS H H -1.607 -10.253 -3.222 1.00 . A A . 11 LYS H 1 1
17 10010 1 1 11 LYS HA H -4.252 -9.554 -2.173 1.00 . A A . 11 LYS HA 1 1
17 10011 1 1 11 LYS HB2 H -1.716 -8.016 -1.823 1.00 . A A . 11 LYS HB2 1 1
17 10012 1 1 11 LYS HB3 H -3.211 -7.122 -2.065 1.00 . A A . 11 LYS HB3 1 1
17 10013 1 1 11 LYS HD2 H -1.150 -7.782 0.432 1.00 . A A . 11 LYS HD2 1 1
17 10014 1 1 11 LYS HD3 H -2.232 -6.387 0.393 1.00 . A A . 11 LYS HD3 1 1
17 10015 1 1 11 LYS HE2 H -3.524 -7.540 2.258 1.00 . A A . 11 LYS HE2 1 1
17 10016 1 1 11 LYS HE3 H -2.144 -8.629 2.396 1.00 . A A . 11 LYS HE3 1 1
17 10017 1 1 11 LYS HG2 H -4.124 -7.847 -0.072 1.00 . A A . 11 LYS HG2 1 1
17 10018 1 1 11 LYS HG3 H -3.072 -9.262 0.014 1.00 . A A . 11 LYS HG3 1 1
17 10019 1 1 11 LYS HZ1 H -2.385 -6.307 3.716 1.00 . A A . 11 LYS HZ1 1 1
17 10020 1 1 11 LYS HZ2 H -1.464 -5.822 2.382 1.00 . A A . 11 LYS HZ2 1 1
17 10021 1 1 11 LYS HZ3 H -0.910 -7.065 3.385 1.00 . A A . 11 LYS HZ3 1 1
17 10022 1 1 11 LYS N N -2.382 -10.300 -2.622 1.00 . A A . 11 LYS N 1 1
17 10023 1 1 11 LYS NZ N -1.755 -6.638 2.957 1.00 . A A . 11 LYS NZ 1 1
17 10024 1 1 11 LYS O O -2.807 -8.866 -4.926 1.00 . A A . 11 LYS O 1 1
17 10025 1 1 12 PRO C C -4.284 -6.262 -5.887 1.00 . A A . 12 PRO C 1 1
17 10026 1 1 12 PRO CA C -5.152 -7.444 -5.472 1.00 . A A . 12 PRO CA 1 1
17 10027 1 1 12 PRO CB C -6.594 -6.990 -5.229 1.00 . A A . 12 PRO CB 1 1
17 10028 1 1 12 PRO CD C -5.743 -7.738 -3.124 1.00 . A A . 12 PRO CD 1 1
17 10029 1 1 12 PRO CG C -6.670 -6.742 -3.762 1.00 . A A . 12 PRO CG 1 1
17 10030 1 1 12 PRO HA H -5.135 -8.193 -6.250 1.00 . A A . 12 PRO HA 1 1
17 10031 1 1 12 PRO HB2 H -6.790 -6.090 -5.794 1.00 . A A . 12 PRO HB2 1 1
17 10032 1 1 12 PRO HB3 H -7.276 -7.770 -5.533 1.00 . A A . 12 PRO HB3 1 1
17 10033 1 1 12 PRO HD2 H -5.273 -7.312 -2.250 1.00 . A A . 12 PRO HD2 1 1
17 10034 1 1 12 PRO HD3 H -6.278 -8.640 -2.864 1.00 . A A . 12 PRO HD3 1 1
17 10035 1 1 12 PRO HG2 H -6.348 -5.735 -3.543 1.00 . A A . 12 PRO HG2 1 1
17 10036 1 1 12 PRO HG3 H -7.682 -6.897 -3.416 1.00 . A A . 12 PRO HG3 1 1
17 10037 1 1 12 PRO N N -4.749 -8.004 -4.178 1.00 . A A . 12 PRO N 1 1
17 10038 1 1 12 PRO O O -4.232 -5.900 -7.063 1.00 . A A . 12 PRO O 1 1
17 10039 1 1 13 PHE C C -1.526 -4.528 -4.254 1.00 . A A . 13 PHE C 1 1
17 10040 1 1 13 PHE CA C -2.737 -4.520 -5.181 1.00 . A A . 13 PHE CA 1 1
17 10041 1 1 13 PHE CB C -3.515 -3.213 -5.011 1.00 . A A . 13 PHE CB 1 1
17 10042 1 1 13 PHE CD1 C -5.814 -3.771 -5.848 1.00 . A A . 13 PHE CD1 1 1
17 10043 1 1 13 PHE CD2 C -4.520 -2.181 -7.066 1.00 . A A . 13 PHE CD2 1 1
17 10044 1 1 13 PHE CE1 C -6.849 -3.625 -6.753 1.00 . A A . 13 PHE CE1 1 1
17 10045 1 1 13 PHE CE2 C -5.552 -2.030 -7.973 1.00 . A A . 13 PHE CE2 1 1
17 10046 1 1 13 PHE CG C -4.639 -3.052 -5.995 1.00 . A A . 13 PHE CG 1 1
17 10047 1 1 13 PHE CZ C -6.718 -2.753 -7.816 1.00 . A A . 13 PHE CZ 1 1
17 10048 1 1 13 PHE H H -3.686 -5.997 -3.998 1.00 . A A . 13 PHE H 1 1
17 10049 1 1 13 PHE HA H -2.395 -4.595 -6.202 1.00 . A A . 13 PHE HA 1 1
17 10050 1 1 13 PHE HB2 H -3.937 -3.181 -4.018 1.00 . A A . 13 PHE HB2 1 1
17 10051 1 1 13 PHE HB3 H -2.839 -2.381 -5.138 1.00 . A A . 13 PHE HB3 1 1
17 10052 1 1 13 PHE HD1 H -5.918 -4.453 -5.017 1.00 . A A . 13 PHE HD1 1 1
17 10053 1 1 13 PHE HD2 H -3.607 -1.615 -7.190 1.00 . A A . 13 PHE HD2 1 1
17 10054 1 1 13 PHE HE1 H -7.760 -4.191 -6.627 1.00 . A A . 13 PHE HE1 1 1
17 10055 1 1 13 PHE HE2 H -5.446 -1.347 -8.803 1.00 . A A . 13 PHE HE2 1 1
17 10056 1 1 13 PHE HZ H -7.525 -2.637 -8.524 1.00 . A A . 13 PHE HZ 1 1
17 10057 1 1 13 PHE N N -3.603 -5.663 -4.916 1.00 . A A . 13 PHE N 1 1
17 10058 1 1 13 PHE O O -1.646 -4.277 -3.054 1.00 . A A . 13 PHE O 1 1
17 10059 1 1 14 LYS C C 1.982 -4.074 -4.740 1.00 . A A . 14 LYS C 1 1
17 10060 1 1 14 LYS CA C 0.876 -4.861 -4.043 1.00 . A A . 14 LYS CA 1 1
17 10061 1 1 14 LYS CB C 1.322 -6.310 -3.833 1.00 . A A . 14 LYS CB 1 1
17 10062 1 1 14 LYS CD C 2.116 -8.372 -5.028 1.00 . A A . 14 LYS CD 1 1
17 10063 1 1 14 LYS CE C 2.066 -9.167 -6.323 1.00 . A A . 14 LYS CE 1 1
17 10064 1 1 14 LYS CG C 1.179 -7.177 -5.072 1.00 . A A . 14 LYS CG 1 1
17 10065 1 1 14 LYS H H -0.327 -5.012 -5.779 1.00 . A A . 14 LYS H 1 1
17 10066 1 1 14 LYS HA H 0.681 -4.410 -3.082 1.00 . A A . 14 LYS HA 1 1
17 10067 1 1 14 LYS HB2 H 2.360 -6.315 -3.534 1.00 . A A . 14 LYS HB2 1 1
17 10068 1 1 14 LYS HB3 H 0.727 -6.746 -3.043 1.00 . A A . 14 LYS HB3 1 1
17 10069 1 1 14 LYS HD2 H 3.125 -8.022 -4.872 1.00 . A A . 14 LYS HD2 1 1
17 10070 1 1 14 LYS HD3 H 1.826 -9.016 -4.209 1.00 . A A . 14 LYS HD3 1 1
17 10071 1 1 14 LYS HE2 H 1.050 -9.488 -6.495 1.00 . A A . 14 LYS HE2 1 1
17 10072 1 1 14 LYS HE3 H 2.384 -8.529 -7.134 1.00 . A A . 14 LYS HE3 1 1
17 10073 1 1 14 LYS HG2 H 0.161 -7.533 -5.135 1.00 . A A . 14 LYS HG2 1 1
17 10074 1 1 14 LYS HG3 H 1.409 -6.582 -5.945 1.00 . A A . 14 LYS HG3 1 1
17 10075 1 1 14 LYS HZ1 H 3.867 -10.115 -5.849 1.00 . A A . 14 LYS HZ1 1 1
17 10076 1 1 14 LYS HZ2 H 3.113 -10.728 -7.234 1.00 . A A . 14 LYS HZ2 1 1
17 10077 1 1 14 LYS HZ3 H 2.508 -11.112 -5.703 1.00 . A A . 14 LYS HZ3 1 1
17 10078 1 1 14 LYS N N -0.359 -4.820 -4.817 1.00 . A A . 14 LYS N 1 1
17 10079 1 1 14 LYS NZ N 2.951 -10.364 -6.274 1.00 . A A . 14 LYS NZ 1 1
17 10080 1 1 14 LYS O O 1.892 -3.781 -5.933 1.00 . A A . 14 LYS O 1 1
17 10081 1 1 15 CYS C C 4.948 -3.836 -5.515 1.00 . A A . 15 CYS C 1 1
17 10082 1 1 15 CYS CA C 4.148 -2.984 -4.534 1.00 . A A . 15 CYS CA 1 1
17 10083 1 1 15 CYS CB C 5.058 -2.496 -3.405 1.00 . A A . 15 CYS CB 1 1
17 10084 1 1 15 CYS H H 3.038 -3.998 -3.044 1.00 . A A . 15 CYS H 1 1
17 10085 1 1 15 CYS HA H 3.751 -2.129 -5.060 1.00 . A A . 15 CYS HA 1 1
17 10086 1 1 15 CYS HB2 H 4.460 -1.977 -2.670 1.00 . A A . 15 CYS HB2 1 1
17 10087 1 1 15 CYS HB3 H 5.531 -3.349 -2.940 1.00 . A A . 15 CYS HB3 1 1
17 10088 1 1 15 CYS N N 3.024 -3.736 -3.989 1.00 . A A . 15 CYS N 1 1
17 10089 1 1 15 CYS O O 5.025 -5.056 -5.373 1.00 . A A . 15 CYS O 1 1
17 10090 1 1 15 CYS SG S 6.374 -1.360 -3.949 1.00 . A A . 15 CYS SG 1 1
17 10091 1 1 16 GLU C C 7.803 -3.948 -7.099 1.00 . A A . 16 GLU C 1 1
17 10092 1 1 16 GLU CA C 6.336 -3.881 -7.514 1.00 . A A . 16 GLU CA 1 1
17 10093 1 1 16 GLU CB C 6.209 -3.185 -8.870 1.00 . A A . 16 GLU CB 1 1
17 10094 1 1 16 GLU CD C 7.210 -1.546 -10.512 1.00 . A A . 16 GLU CD 1 1
17 10095 1 1 16 GLU CG C 7.271 -2.125 -9.112 1.00 . A A . 16 GLU CG 1 1
17 10096 1 1 16 GLU H H 5.444 -2.210 -6.569 1.00 . A A . 16 GLU H 1 1
17 10097 1 1 16 GLU HA H 5.953 -4.887 -7.599 1.00 . A A . 16 GLU HA 1 1
17 10098 1 1 16 GLU HB2 H 6.286 -3.927 -9.651 1.00 . A A . 16 GLU HB2 1 1
17 10099 1 1 16 GLU HB3 H 5.240 -2.713 -8.930 1.00 . A A . 16 GLU HB3 1 1
17 10100 1 1 16 GLU HG2 H 7.129 -1.323 -8.402 1.00 . A A . 16 GLU HG2 1 1
17 10101 1 1 16 GLU HG3 H 8.244 -2.568 -8.963 1.00 . A A . 16 GLU HG3 1 1
17 10102 1 1 16 GLU N N 5.542 -3.183 -6.509 1.00 . A A . 16 GLU N 1 1
17 10103 1 1 16 GLU O O 8.551 -4.807 -7.563 1.00 . A A . 16 GLU O 1 1
17 10104 1 1 16 GLU OE1 O 6.831 -2.286 -11.444 1.00 . A A . 16 GLU OE1 1 1
17 10105 1 1 16 GLU OE2 O 7.542 -0.353 -10.675 1.00 . A A . 16 GLU OE2 1 1
17 10106 1 1 17 GLU C C 9.857 -4.121 -4.762 1.00 . A A . 17 GLU C 1 1
17 10107 1 1 17 GLU CA C 9.583 -2.987 -5.746 1.00 . A A . 17 GLU CA 1 1
17 10108 1 1 17 GLU CB C 9.871 -1.639 -5.080 1.00 . A A . 17 GLU CB 1 1
17 10109 1 1 17 GLU CD C 11.178 -0.778 -7.063 1.00 . A A . 17 GLU CD 1 1
17 10110 1 1 17 GLU CG C 10.067 -0.502 -6.068 1.00 . A A . 17 GLU CG 1 1
17 10111 1 1 17 GLU H H 7.562 -2.374 -5.889 1.00 . A A . 17 GLU H 1 1
17 10112 1 1 17 GLU HA H 10.233 -3.102 -6.600 1.00 . A A . 17 GLU HA 1 1
17 10113 1 1 17 GLU HB2 H 9.045 -1.388 -4.432 1.00 . A A . 17 GLU HB2 1 1
17 10114 1 1 17 GLU HB3 H 10.768 -1.730 -4.486 1.00 . A A . 17 GLU HB3 1 1
17 10115 1 1 17 GLU HG2 H 9.147 -0.353 -6.613 1.00 . A A . 17 GLU HG2 1 1
17 10116 1 1 17 GLU HG3 H 10.309 0.396 -5.520 1.00 . A A . 17 GLU HG3 1 1
17 10117 1 1 17 GLU N N 8.205 -3.033 -6.222 1.00 . A A . 17 GLU N 1 1
17 10118 1 1 17 GLU O O 10.686 -4.994 -5.019 1.00 . A A . 17 GLU O 1 1
17 10119 1 1 17 GLU OE1 O 12.230 -1.306 -6.644 1.00 . A A . 17 GLU OE1 1 1
17 10120 1 1 17 GLU OE2 O 10.997 -0.466 -8.258 1.00 . A A . 17 GLU OE2 1 1
17 10121 1 1 18 CYS C C 8.193 -6.152 -2.681 1.00 . A A . 18 CYS C 1 1
17 10122 1 1 18 CYS CA C 9.320 -5.126 -2.611 1.00 . A A . 18 CYS CA 1 1
17 10123 1 1 18 CYS CB C 9.358 -4.487 -1.222 1.00 . A A . 18 CYS CB 1 1
17 10124 1 1 18 CYS H H 8.507 -3.379 -3.487 1.00 . A A . 18 CYS H 1 1
17 10125 1 1 18 CYS HA H 10.258 -5.627 -2.793 1.00 . A A . 18 CYS HA 1 1
17 10126 1 1 18 CYS HB2 H 9.294 -5.265 -0.474 1.00 . A A . 18 CYS HB2 1 1
17 10127 1 1 18 CYS HB3 H 10.290 -3.956 -1.103 1.00 . A A . 18 CYS HB3 1 1
17 10128 1 1 18 CYS N N 9.154 -4.101 -3.635 1.00 . A A . 18 CYS N 1 1
17 10129 1 1 18 CYS O O 8.439 -7.356 -2.747 1.00 . A A . 18 CYS O 1 1
17 10130 1 1 18 CYS SG S 8.004 -3.308 -0.908 1.00 . A A . 18 CYS SG 1 1
17 10131 1 1 19 GLY C C 4.818 -6.300 -1.609 1.00 . A A . 19 GLY C 1 1
17 10132 1 1 19 GLY CA C 5.809 -6.554 -2.727 1.00 . A A . 19 GLY CA 1 1
17 10133 1 1 19 GLY H H 6.820 -4.697 -2.611 1.00 . A A . 19 GLY H 1 1
17 10134 1 1 19 GLY HA2 H 5.311 -6.415 -3.675 1.00 . A A . 19 GLY HA2 1 1
17 10135 1 1 19 GLY HA3 H 6.155 -7.575 -2.660 1.00 . A A . 19 GLY HA3 1 1
17 10136 1 1 19 GLY N N 6.955 -5.666 -2.665 1.00 . A A . 19 GLY N 1 1
17 10137 1 1 19 GLY O O 4.011 -7.168 -1.274 1.00 . A A . 19 GLY O 1 1
17 10138 1 1 20 LYS C C 2.537 -5.106 -0.278 1.00 . A A . 20 LYS C 1 1
17 10139 1 1 20 LYS CA C 3.978 -4.739 0.060 1.00 . A A . 20 LYS CA 1 1
17 10140 1 1 20 LYS CB C 4.080 -3.240 0.349 1.00 . A A . 20 LYS CB 1 1
17 10141 1 1 20 LYS CD C 5.109 -2.895 2.614 1.00 . A A . 20 LYS CD 1 1
17 10142 1 1 20 LYS CE C 5.357 -4.258 3.242 1.00 . A A . 20 LYS CE 1 1
17 10143 1 1 20 LYS CG C 3.825 -2.881 1.802 1.00 . A A . 20 LYS CG 1 1
17 10144 1 1 20 LYS H H 5.542 -4.456 -1.339 1.00 . A A . 20 LYS H 1 1
17 10145 1 1 20 LYS HA H 4.280 -5.288 0.939 1.00 . A A . 20 LYS HA 1 1
17 10146 1 1 20 LYS HB2 H 5.071 -2.901 0.085 1.00 . A A . 20 LYS HB2 1 1
17 10147 1 1 20 LYS HB3 H 3.356 -2.718 -0.261 1.00 . A A . 20 LYS HB3 1 1
17 10148 1 1 20 LYS HD2 H 5.938 -2.654 1.965 1.00 . A A . 20 LYS HD2 1 1
17 10149 1 1 20 LYS HD3 H 5.037 -2.155 3.398 1.00 . A A . 20 LYS HD3 1 1
17 10150 1 1 20 LYS HE2 H 5.547 -4.973 2.456 1.00 . A A . 20 LYS HE2 1 1
17 10151 1 1 20 LYS HE3 H 6.223 -4.192 3.884 1.00 . A A . 20 LYS HE3 1 1
17 10152 1 1 20 LYS HG2 H 3.393 -1.893 1.850 1.00 . A A . 20 LYS HG2 1 1
17 10153 1 1 20 LYS HG3 H 3.135 -3.599 2.225 1.00 . A A . 20 LYS HG3 1 1
17 10154 1 1 20 LYS HZ1 H 4.509 -5.047 4.980 1.00 . A A . 20 LYS HZ1 1 1
17 10155 1 1 20 LYS HZ2 H 3.711 -5.503 3.560 1.00 . A A . 20 LYS HZ2 1 1
17 10156 1 1 20 LYS HZ3 H 3.516 -3.940 4.174 1.00 . A A . 20 LYS HZ3 1 1
17 10157 1 1 20 LYS N N 4.877 -5.106 -1.028 1.00 . A A . 20 LYS N 1 1
17 10158 1 1 20 LYS NZ N 4.192 -4.719 4.046 1.00 . A A . 20 LYS NZ 1 1
17 10159 1 1 20 LYS O O 2.192 -5.301 -1.443 1.00 . A A . 20 LYS O 1 1
17 10160 1 1 21 GLY C C -0.615 -4.339 0.674 1.00 . A A . 21 GLY C 1 1
17 10161 1 1 21 GLY CA C 0.303 -5.538 0.540 1.00 . A A . 21 GLY CA 1 1
17 10162 1 1 21 GLY H H 2.028 -5.030 1.657 1.00 . A A . 21 GLY H 1 1
17 10163 1 1 21 GLY HA2 H 0.190 -5.955 -0.450 1.00 . A A . 21 GLY HA2 1 1
17 10164 1 1 21 GLY HA3 H 0.013 -6.281 1.268 1.00 . A A . 21 GLY HA3 1 1
17 10165 1 1 21 GLY N N 1.697 -5.196 0.749 1.00 . A A . 21 GLY N 1 1
17 10166 1 1 21 GLY O O -0.430 -3.503 1.559 1.00 . A A . 21 GLY O 1 1
17 10167 1 1 22 PHE C C -3.914 -3.582 -0.722 1.00 . A A . 22 PHE C 1 1
17 10168 1 1 22 PHE CA C -2.554 -3.144 -0.185 1.00 . A A . 22 PHE CA 1 1
17 10169 1 1 22 PHE CB C -2.020 -1.972 -1.010 1.00 . A A . 22 PHE CB 1 1
17 10170 1 1 22 PHE CD1 C -0.526 -0.849 0.664 1.00 . A A . 22 PHE CD1 1 1
17 10171 1 1 22 PHE CD2 C 0.446 -1.661 -1.357 1.00 . A A . 22 PHE CD2 1 1
17 10172 1 1 22 PHE CE1 C 0.713 -0.400 1.083 1.00 . A A . 22 PHE CE1 1 1
17 10173 1 1 22 PHE CE2 C 1.686 -1.215 -0.943 1.00 . A A . 22 PHE CE2 1 1
17 10174 1 1 22 PHE CG C -0.673 -1.485 -0.559 1.00 . A A . 22 PHE CG 1 1
17 10175 1 1 22 PHE CZ C 1.820 -0.582 0.278 1.00 . A A . 22 PHE CZ 1 1
17 10176 1 1 22 PHE H H -1.701 -4.950 -0.889 1.00 . A A . 22 PHE H 1 1
17 10177 1 1 22 PHE HA H -2.669 -2.829 0.840 1.00 . A A . 22 PHE HA 1 1
17 10178 1 1 22 PHE HB2 H -1.933 -2.277 -2.042 1.00 . A A . 22 PHE HB2 1 1
17 10179 1 1 22 PHE HB3 H -2.713 -1.147 -0.941 1.00 . A A . 22 PHE HB3 1 1
17 10180 1 1 22 PHE HD1 H -1.392 -0.706 1.295 1.00 . A A . 22 PHE HD1 1 1
17 10181 1 1 22 PHE HD2 H 0.343 -2.155 -2.312 1.00 . A A . 22 PHE HD2 1 1
17 10182 1 1 22 PHE HE1 H 0.813 0.094 2.038 1.00 . A A . 22 PHE HE1 1 1
17 10183 1 1 22 PHE HE2 H 2.551 -1.358 -1.574 1.00 . A A . 22 PHE HE2 1 1
17 10184 1 1 22 PHE HZ H 2.788 -0.233 0.604 1.00 . A A . 22 PHE HZ 1 1
17 10185 1 1 22 PHE N N -1.606 -4.252 -0.207 1.00 . A A . 22 PHE N 1 1
17 10186 1 1 22 PHE O O -4.071 -4.702 -1.207 1.00 . A A . 22 PHE O 1 1
17 10187 1 1 23 TYR C C -6.680 -1.973 -2.160 1.00 . A A . 23 TYR C 1 1
17 10188 1 1 23 TYR CA C -6.241 -2.983 -1.104 1.00 . A A . 23 TYR CA 1 1
17 10189 1 1 23 TYR CB C -7.227 -2.976 0.065 1.00 . A A . 23 TYR CB 1 1
17 10190 1 1 23 TYR CD1 C -6.575 -5.282 0.861 1.00 . A A . 23 TYR CD1 1 1
17 10191 1 1 23 TYR CD2 C -6.845 -3.564 2.491 1.00 . A A . 23 TYR CD2 1 1
17 10192 1 1 23 TYR CE1 C -6.255 -6.184 1.858 1.00 . A A . 23 TYR CE1 1 1
17 10193 1 1 23 TYR CE2 C -6.524 -4.458 3.494 1.00 . A A . 23 TYR CE2 1 1
17 10194 1 1 23 TYR CG C -6.876 -3.959 1.160 1.00 . A A . 23 TYR CG 1 1
17 10195 1 1 23 TYR CZ C -6.230 -5.767 3.172 1.00 . A A . 23 TYR CZ 1 1
17 10196 1 1 23 TYR H H -4.707 -1.813 -0.234 1.00 . A A . 23 TYR H 1 1
17 10197 1 1 23 TYR HA H -6.230 -3.968 -1.547 1.00 . A A . 23 TYR HA 1 1
17 10198 1 1 23 TYR HB2 H -7.251 -1.990 0.502 1.00 . A A . 23 TYR HB2 1 1
17 10199 1 1 23 TYR HB3 H -8.212 -3.226 -0.302 1.00 . A A . 23 TYR HB3 1 1
17 10200 1 1 23 TYR HD1 H -6.596 -5.606 -0.169 1.00 . A A . 23 TYR HD1 1 1
17 10201 1 1 23 TYR HD2 H -7.077 -2.538 2.740 1.00 . A A . 23 TYR HD2 1 1
17 10202 1 1 23 TYR HE1 H -6.024 -7.208 1.606 1.00 . A A . 23 TYR HE1 1 1
17 10203 1 1 23 TYR HE2 H -6.505 -4.132 4.523 1.00 . A A . 23 TYR HE2 1 1
17 10204 1 1 23 TYR HH H -5.522 -6.189 4.909 1.00 . A A . 23 TYR HH 1 1
17 10205 1 1 23 TYR N N -4.893 -2.689 -0.631 1.00 . A A . 23 TYR N 1 1
17 10206 1 1 23 TYR O O -7.481 -2.285 -3.041 1.00 . A A . 23 TYR O 1 1
17 10207 1 1 23 TYR OH O -5.910 -6.661 4.168 1.00 . A A . 23 TYR OH 1 1
17 10208 1 1 24 THR C C -5.240 0.803 -3.735 1.00 . A A . 24 THR C 1 1
17 10209 1 1 24 THR CA C -6.483 0.300 -3.010 1.00 . A A . 24 THR CA 1 1
17 10210 1 1 24 THR CB C -7.168 1.486 -2.305 1.00 . A A . 24 THR CB 1 1
17 10211 1 1 24 THR CG2 C -8.504 1.065 -1.713 1.00 . A A . 24 THR CG2 1 1
17 10212 1 1 24 THR H H -5.514 -0.570 -1.341 1.00 . A A . 24 THR H 1 1
17 10213 1 1 24 THR HA H -7.171 -0.108 -3.736 1.00 . A A . 24 THR HA 1 1
17 10214 1 1 24 THR HB H -7.343 2.265 -3.034 1.00 . A A . 24 THR HB 1 1
17 10215 1 1 24 THR HG1 H -6.737 2.760 -0.863 1.00 . A A . 24 THR HG1 1 1
17 10216 1 1 24 THR HG21 H -8.921 1.884 -1.148 1.00 . A A . 24 THR HG21 1 1
17 10217 1 1 24 THR HG22 H -8.358 0.216 -1.061 1.00 . A A . 24 THR HG22 1 1
17 10218 1 1 24 THR HG23 H -9.182 0.795 -2.509 1.00 . A A . 24 THR HG23 1 1
17 10219 1 1 24 THR N N -6.147 -0.758 -2.065 1.00 . A A . 24 THR N 1 1
17 10220 1 1 24 THR O O -4.148 0.832 -3.169 1.00 . A A . 24 THR O 1 1
17 10221 1 1 24 THR OG1 O -6.321 1.996 -1.270 1.00 . A A . 24 THR OG1 1 1
17 10222 1 1 25 ASN C C -3.679 2.934 -5.148 1.00 . A A . 25 ASN C 1 1
17 10223 1 1 25 ASN CA C -4.306 1.702 -5.795 1.00 . A A . 25 ASN CA 1 1
17 10224 1 1 25 ASN CB C -4.785 2.043 -7.207 1.00 . A A . 25 ASN CB 1 1
17 10225 1 1 25 ASN CG C -3.669 1.969 -8.231 1.00 . A A . 25 ASN CG 1 1
17 10226 1 1 25 ASN H H -6.309 1.153 -5.389 1.00 . A A . 25 ASN H 1 1
17 10227 1 1 25 ASN HA H -3.560 0.924 -5.856 1.00 . A A . 25 ASN HA 1 1
17 10228 1 1 25 ASN HB2 H -5.559 1.347 -7.496 1.00 . A A . 25 ASN HB2 1 1
17 10229 1 1 25 ASN HB3 H -5.188 3.045 -7.213 1.00 . A A . 25 ASN HB3 1 1
17 10230 1 1 25 ASN HD21 H -4.381 0.244 -8.918 1.00 . A A . 25 ASN HD21 1 1
17 10231 1 1 25 ASN HD22 H -2.959 0.836 -9.702 1.00 . A A . 25 ASN HD22 1 1
17 10232 1 1 25 ASN N N -5.414 1.199 -4.992 1.00 . A A . 25 ASN N 1 1
17 10233 1 1 25 ASN ND2 N -3.670 0.909 -9.031 1.00 . A A . 25 ASN ND2 1 1
17 10234 1 1 25 ASN O O -2.457 3.039 -5.042 1.00 . A A . 25 ASN O 1 1
17 10235 1 1 25 ASN OD1 O -2.816 2.854 -8.301 1.00 . A A . 25 ASN OD1 1 1
17 10236 1 1 26 SER C C -3.025 4.780 -2.999 1.00 . A A . 26 SER C 1 1
17 10237 1 1 26 SER CA C -4.055 5.089 -4.081 1.00 . A A . 26 SER CA 1 1
17 10238 1 1 26 SER CB C -5.231 5.858 -3.476 1.00 . A A . 26 SER CB 1 1
17 10239 1 1 26 SER H H -5.489 3.722 -4.828 1.00 . A A . 26 SER H 1 1
17 10240 1 1 26 SER HA H -3.590 5.699 -4.841 1.00 . A A . 26 SER HA 1 1
17 10241 1 1 26 SER HB2 H -4.873 6.786 -3.055 1.00 . A A . 26 SER HB2 1 1
17 10242 1 1 26 SER HB3 H -5.956 6.069 -4.249 1.00 . A A . 26 SER HB3 1 1
17 10243 1 1 26 SER HG H -5.258 5.006 -1.712 1.00 . A A . 26 SER HG 1 1
17 10244 1 1 26 SER N N -4.526 3.863 -4.715 1.00 . A A . 26 SER N 1 1
17 10245 1 1 26 SER O O -2.016 5.474 -2.873 1.00 . A A . 26 SER O 1 1
17 10246 1 1 26 SER OG O -5.861 5.106 -2.453 1.00 . A A . 26 SER OG 1 1
17 10247 1 1 27 GLN C C -1.097 2.740 -1.717 1.00 . A A . 27 GLN C 1 1
17 10248 1 1 27 GLN CA C -2.383 3.333 -1.151 1.00 . A A . 27 GLN CA 1 1
17 10249 1 1 27 GLN CB C -3.065 2.319 -0.232 1.00 . A A . 27 GLN CB 1 1
17 10250 1 1 27 GLN CD C -3.090 3.208 2.133 1.00 . A A . 27 GLN CD 1 1
17 10251 1 1 27 GLN CG C -3.893 2.957 0.872 1.00 . A A . 27 GLN CG 1 1
17 10252 1 1 27 GLN H H -4.107 3.221 -2.372 1.00 . A A . 27 GLN H 1 1
17 10253 1 1 27 GLN HA H -2.136 4.215 -0.578 1.00 . A A . 27 GLN HA 1 1
17 10254 1 1 27 GLN HB2 H -3.716 1.694 -0.825 1.00 . A A . 27 GLN HB2 1 1
17 10255 1 1 27 GLN HB3 H -2.308 1.701 0.228 1.00 . A A . 27 GLN HB3 1 1
17 10256 1 1 27 GLN HE21 H -2.692 5.064 1.540 1.00 . A A . 27 GLN HE21 1 1
17 10257 1 1 27 GLN HE22 H -2.023 4.603 3.064 1.00 . A A . 27 GLN HE22 1 1
17 10258 1 1 27 GLN HG2 H -4.278 3.901 0.515 1.00 . A A . 27 GLN HG2 1 1
17 10259 1 1 27 GLN HG3 H -4.717 2.301 1.111 1.00 . A A . 27 GLN HG3 1 1
17 10260 1 1 27 GLN N N -3.287 3.734 -2.222 1.00 . A A . 27 GLN N 1 1
17 10261 1 1 27 GLN NE2 N -2.546 4.413 2.259 1.00 . A A . 27 GLN NE2 1 1
17 10262 1 1 27 GLN O O 0.001 3.204 -1.406 1.00 . A A . 27 GLN O 1 1
17 10263 1 1 27 GLN OE1 O -2.961 2.329 2.985 1.00 . A A . 27 GLN OE1 1 1
17 10264 1 1 28 CYS C C 0.927 2.083 -3.645 1.00 . A A . 28 CYS C 1 1
17 10265 1 1 28 CYS CA C -0.090 1.056 -3.157 1.00 . A A . 28 CYS CA 1 1
17 10266 1 1 28 CYS CB C -0.538 0.171 -4.320 1.00 . A A . 28 CYS CB 1 1
17 10267 1 1 28 CYS H H -2.141 1.390 -2.757 1.00 . A A . 28 CYS H 1 1
17 10268 1 1 28 CYS HA H 0.375 0.438 -2.403 1.00 . A A . 28 CYS HA 1 1
17 10269 1 1 28 CYS HB2 H -1.016 -0.714 -3.926 1.00 . A A . 28 CYS HB2 1 1
17 10270 1 1 28 CYS HB3 H -1.248 0.716 -4.924 1.00 . A A . 28 CYS HB3 1 1
17 10271 1 1 28 CYS HG H 0.728 -1.683 -5.528 1.00 . A A . 28 CYS HG 1 1
17 10272 1 1 28 CYS N N -1.240 1.714 -2.548 1.00 . A A . 28 CYS N 1 1
17 10273 1 1 28 CYS O O 2.136 1.866 -3.553 1.00 . A A . 28 CYS O 1 1
17 10274 1 1 28 CYS SG S 0.808 -0.367 -5.400 1.00 . A A . 28 CYS SG 1 1
17 10275 1 1 29 TYR C C 1.960 5.014 -3.528 1.00 . A A . 29 TYR C 1 1
17 10276 1 1 29 TYR CA C 1.295 4.257 -4.674 1.00 . A A . 29 TYR CA 1 1
17 10277 1 1 29 TYR CB C 0.493 5.227 -5.543 1.00 . A A . 29 TYR CB 1 1
17 10278 1 1 29 TYR CD1 C 2.342 6.915 -5.880 1.00 . A A . 29 TYR CD1 1 1
17 10279 1 1 29 TYR CD2 C 1.181 6.119 -7.803 1.00 . A A . 29 TYR CD2 1 1
17 10280 1 1 29 TYR CE1 C 3.130 7.717 -6.681 1.00 . A A . 29 TYR CE1 1 1
17 10281 1 1 29 TYR CE2 C 1.965 6.918 -8.613 1.00 . A A . 29 TYR CE2 1 1
17 10282 1 1 29 TYR CG C 1.354 6.103 -6.425 1.00 . A A . 29 TYR CG 1 1
17 10283 1 1 29 TYR CZ C 2.938 7.715 -8.047 1.00 . A A . 29 TYR CZ 1 1
17 10284 1 1 29 TYR H H -0.542 3.313 -4.212 1.00 . A A . 29 TYR H 1 1
17 10285 1 1 29 TYR HA H 2.062 3.797 -5.279 1.00 . A A . 29 TYR HA 1 1
17 10286 1 1 29 TYR HB2 H -0.169 4.664 -6.182 1.00 . A A . 29 TYR HB2 1 1
17 10287 1 1 29 TYR HB3 H -0.093 5.872 -4.905 1.00 . A A . 29 TYR HB3 1 1
17 10288 1 1 29 TYR HD1 H 2.489 6.913 -4.809 1.00 . A A . 29 TYR HD1 1 1
17 10289 1 1 29 TYR HD2 H 0.418 5.493 -8.243 1.00 . A A . 29 TYR HD2 1 1
17 10290 1 1 29 TYR HE1 H 3.892 8.341 -6.238 1.00 . A A . 29 TYR HE1 1 1
17 10291 1 1 29 TYR HE2 H 1.815 6.917 -9.682 1.00 . A A . 29 TYR HE2 1 1
17 10292 1 1 29 TYR HH H 4.510 8.029 -9.109 1.00 . A A . 29 TYR HH 1 1
17 10293 1 1 29 TYR N N 0.430 3.199 -4.166 1.00 . A A . 29 TYR N 1 1
17 10294 1 1 29 TYR O O 3.171 5.229 -3.531 1.00 . A A . 29 TYR O 1 1
17 10295 1 1 29 TYR OH O 3.722 8.512 -8.849 1.00 . A A . 29 TYR OH 1 1
17 10296 1 1 30 SER C C 2.979 5.551 -0.905 1.00 . A A . 30 SER C 1 1
17 10297 1 1 30 SER CA C 1.664 6.150 -1.395 1.00 . A A . 30 SER CA 1 1
17 10298 1 1 30 SER CB C 0.634 6.143 -0.264 1.00 . A A . 30 SER CB 1 1
17 10299 1 1 30 SER H H 0.198 5.212 -2.602 1.00 . A A . 30 SER H 1 1
17 10300 1 1 30 SER HA H 1.840 7.170 -1.704 1.00 . A A . 30 SER HA 1 1
17 10301 1 1 30 SER HB2 H 0.833 6.965 0.406 1.00 . A A . 30 SER HB2 1 1
17 10302 1 1 30 SER HB3 H -0.357 6.251 -0.683 1.00 . A A . 30 SER HB3 1 1
17 10303 1 1 30 SER HG H -0.072 4.873 1.050 1.00 . A A . 30 SER HG 1 1
17 10304 1 1 30 SER N N 1.156 5.414 -2.547 1.00 . A A . 30 SER N 1 1
17 10305 1 1 30 SER O O 3.883 6.272 -0.481 1.00 . A A . 30 SER O 1 1
17 10306 1 1 30 SER OG O 0.691 4.932 0.470 1.00 . A A . 30 SER OG 1 1
17 10307 1 1 31 HIS C C 5.290 3.421 -1.667 1.00 . A A . 31 HIS C 1 1
17 10308 1 1 31 HIS CA C 4.282 3.530 -0.528 1.00 . A A . 31 HIS CA 1 1
17 10309 1 1 31 HIS CB C 3.929 2.135 -0.009 1.00 . A A . 31 HIS CB 1 1
17 10310 1 1 31 HIS CD2 C 5.456 0.416 -1.208 1.00 . A A . 31 HIS CD2 1 1
17 10311 1 1 31 HIS CE1 C 6.764 -0.083 0.479 1.00 . A A . 31 HIS CE1 1 1
17 10312 1 1 31 HIS CG C 5.044 1.145 -0.145 1.00 . A A . 31 HIS CG 1 1
17 10313 1 1 31 HIS H H 2.323 3.707 -1.312 1.00 . A A . 31 HIS H 1 1
17 10314 1 1 31 HIS HA H 4.723 4.101 0.274 1.00 . A A . 31 HIS HA 1 1
17 10315 1 1 31 HIS HB2 H 3.672 2.203 1.038 1.00 . A A . 31 HIS HB2 1 1
17 10316 1 1 31 HIS HB3 H 3.079 1.757 -0.559 1.00 . A A . 31 HIS HB3 1 1
17 10317 1 1 31 HIS HD1 H 5.841 1.171 1.805 1.00 . A A . 31 HIS HD1 1 1
17 10318 1 1 31 HIS HD2 H 5.024 0.426 -2.199 1.00 . A A . 31 HIS HD2 1 1
17 10319 1 1 31 HIS HE1 H 7.545 -0.528 1.077 1.00 . A A . 31 HIS HE1 1 1
17 10320 1 1 31 HIS N N 3.077 4.227 -0.965 1.00 . A A . 31 HIS N 1 1
17 10321 1 1 31 HIS ND1 N 5.883 0.809 0.896 1.00 . A A . 31 HIS ND1 1 1
17 10322 1 1 31 HIS NE2 N 6.526 -0.339 -0.795 1.00 . A A . 31 HIS NE2 1 1
17 10323 1 1 31 HIS O O 6.456 3.784 -1.512 1.00 . A A . 31 HIS O 1 1
17 10324 1 1 32 GLN C C 6.621 3.964 -4.133 1.00 . A A . 32 GLN C 1 1
17 10325 1 1 32 GLN CA C 5.697 2.761 -3.974 1.00 . A A . 32 GLN CA 1 1
17 10326 1 1 32 GLN CB C 4.856 2.578 -5.238 1.00 . A A . 32 GLN CB 1 1
17 10327 1 1 32 GLN CD C 3.657 0.971 -6.776 1.00 . A A . 32 GLN CD 1 1
17 10328 1 1 32 GLN CG C 4.545 1.124 -5.557 1.00 . A A . 32 GLN CG 1 1
17 10329 1 1 32 GLN H H 3.895 2.647 -2.871 1.00 . A A . 32 GLN H 1 1
17 10330 1 1 32 GLN HA H 6.300 1.878 -3.822 1.00 . A A . 32 GLN HA 1 1
17 10331 1 1 32 GLN HB2 H 3.922 3.105 -5.115 1.00 . A A . 32 GLN HB2 1 1
17 10332 1 1 32 GLN HB3 H 5.391 3.000 -6.076 1.00 . A A . 32 GLN HB3 1 1
17 10333 1 1 32 GLN HE21 H 4.030 -0.981 -6.832 1.00 . A A . 32 GLN HE21 1 1
17 10334 1 1 32 GLN HE22 H 2.974 -0.383 -8.061 1.00 . A A . 32 GLN HE22 1 1
17 10335 1 1 32 GLN HG2 H 5.473 0.602 -5.739 1.00 . A A . 32 GLN HG2 1 1
17 10336 1 1 32 GLN HG3 H 4.046 0.682 -4.707 1.00 . A A . 32 GLN HG3 1 1
17 10337 1 1 32 GLN N N 4.834 2.918 -2.810 1.00 . A A . 32 GLN N 1 1
17 10338 1 1 32 GLN NE2 N 3.542 -0.255 -7.274 1.00 . A A . 32 GLN NE2 1 1
17 10339 1 1 32 GLN O O 7.833 3.812 -4.290 1.00 . A A . 32 GLN O 1 1
17 10340 1 1 32 GLN OE1 O 3.081 1.943 -7.264 1.00 . A A . 32 GLN OE1 1 1
17 10341 1 1 33 ARG C C 8.057 6.353 -3.354 1.00 . A A . 33 ARG C 1 1
17 10342 1 1 33 ARG CA C 6.811 6.388 -4.234 1.00 . A A . 33 ARG CA 1 1
17 10343 1 1 33 ARG CB C 5.951 7.600 -3.871 1.00 . A A . 33 ARG CB 1 1
17 10344 1 1 33 ARG CD C 4.795 8.902 -2.059 1.00 . A A . 33 ARG CD 1 1
17 10345 1 1 33 ARG CG C 5.833 7.837 -2.375 1.00 . A A . 33 ARG CG 1 1
17 10346 1 1 33 ARG CZ C 3.803 9.917 -0.052 1.00 . A A . 33 ARG CZ 1 1
17 10347 1 1 33 ARG H H 5.070 5.215 -3.966 1.00 . A A . 33 ARG H 1 1
17 10348 1 1 33 ARG HA H 7.117 6.471 -5.267 1.00 . A A . 33 ARG HA 1 1
17 10349 1 1 33 ARG HB2 H 6.384 8.482 -4.320 1.00 . A A . 33 ARG HB2 1 1
17 10350 1 1 33 ARG HB3 H 4.958 7.453 -4.270 1.00 . A A . 33 ARG HB3 1 1
17 10351 1 1 33 ARG HD2 H 5.010 9.781 -2.649 1.00 . A A . 33 ARG HD2 1 1
17 10352 1 1 33 ARG HD3 H 3.819 8.523 -2.321 1.00 . A A . 33 ARG HD3 1 1
17 10353 1 1 33 ARG HE H 5.582 9.017 -0.113 1.00 . A A . 33 ARG HE 1 1
17 10354 1 1 33 ARG HG2 H 5.543 6.913 -1.895 1.00 . A A . 33 ARG HG2 1 1
17 10355 1 1 33 ARG HG3 H 6.792 8.156 -1.994 1.00 . A A . 33 ARG HG3 1 1
17 10356 1 1 33 ARG HH11 H 2.669 10.045 -1.718 1.00 . A A . 33 ARG HH11 1 1
17 10357 1 1 33 ARG HH12 H 1.981 10.756 -0.296 1.00 . A A . 33 ARG HH12 1 1
17 10358 1 1 33 ARG HH21 H 4.687 9.950 1.766 1.00 . A A . 33 ARG HH21 1 1
17 10359 1 1 33 ARG HH22 H 3.130 10.702 1.685 1.00 . A A . 33 ARG HH22 1 1
17 10360 1 1 33 ARG N N 6.040 5.159 -4.093 1.00 . A A . 33 ARG N 1 1
17 10361 1 1 33 ARG NE N 4.799 9.268 -0.645 1.00 . A A . 33 ARG NE 1 1
17 10362 1 1 33 ARG NH1 N 2.730 10.269 -0.746 1.00 . A A . 33 ARG NH1 1 1
17 10363 1 1 33 ARG NH2 N 3.880 10.214 1.239 1.00 . A A . 33 ARG NH2 1 1
17 10364 1 1 33 ARG O O 9.152 6.702 -3.796 1.00 . A A . 33 ARG O 1 1
17 10365 1 1 34 SER C C 10.243 5.306 -1.838 1.00 . A A . 34 SER C 1 1
17 10366 1 1 34 SER CA C 8.990 5.854 -1.161 1.00 . A A . 34 SER CA 1 1
17 10367 1 1 34 SER CB C 8.613 4.972 0.030 1.00 . A A . 34 SER CB 1 1
17 10368 1 1 34 SER H H 6.984 5.667 -1.813 1.00 . A A . 34 SER H 1 1
17 10369 1 1 34 SER HA H 9.194 6.854 -0.808 1.00 . A A . 34 SER HA 1 1
17 10370 1 1 34 SER HB2 H 7.798 5.431 0.570 1.00 . A A . 34 SER HB2 1 1
17 10371 1 1 34 SER HB3 H 8.306 4.000 -0.327 1.00 . A A . 34 SER HB3 1 1
17 10372 1 1 34 SER HG H 10.224 4.044 0.646 1.00 . A A . 34 SER HG 1 1
17 10373 1 1 34 SER N N 7.882 5.931 -2.106 1.00 . A A . 34 SER N 1 1
17 10374 1 1 34 SER O O 11.307 5.924 -1.794 1.00 . A A . 34 SER O 1 1
17 10375 1 1 34 SER OG O 9.710 4.810 0.912 1.00 . A A . 34 SER OG 1 1
17 10376 1 1 35 HIS C C 11.969 4.515 -4.025 1.00 . A A . 35 HIS C 1 1
17 10377 1 1 35 HIS CA C 11.228 3.508 -3.150 1.00 . A A . 35 HIS CA 1 1
17 10378 1 1 35 HIS CB C 10.736 2.338 -4.004 1.00 . A A . 35 HIS CB 1 1
17 10379 1 1 35 HIS CD2 C 9.224 0.609 -2.799 1.00 . A A . 35 HIS CD2 1 1
17 10380 1 1 35 HIS CE1 C 10.794 -0.741 -2.077 1.00 . A A . 35 HIS CE1 1 1
17 10381 1 1 35 HIS CG C 10.413 1.111 -3.209 1.00 . A A . 35 HIS CG 1 1
17 10382 1 1 35 HIS H H 9.235 3.697 -2.463 1.00 . A A . 35 HIS H 1 1
17 10383 1 1 35 HIS HA H 11.908 3.133 -2.400 1.00 . A A . 35 HIS HA 1 1
17 10384 1 1 35 HIS HB2 H 9.841 2.637 -4.530 1.00 . A A . 35 HIS HB2 1 1
17 10385 1 1 35 HIS HB3 H 11.500 2.078 -4.722 1.00 . A A . 35 HIS HB3 1 1
17 10386 1 1 35 HIS HD1 H 12.342 0.334 -2.873 1.00 . A A . 35 HIS HD1 1 1
17 10387 1 1 35 HIS HD2 H 8.248 1.034 -2.989 1.00 . A A . 35 HIS HD2 1 1
17 10388 1 1 35 HIS HE1 H 11.299 -1.567 -1.599 1.00 . A A . 35 HIS HE1 1 1
17 10389 1 1 35 HIS N N 10.108 4.141 -2.463 1.00 . A A . 35 HIS N 1 1
17 10390 1 1 35 HIS ND1 N 11.376 0.243 -2.739 1.00 . A A . 35 HIS ND1 1 1
17 10391 1 1 35 HIS NE2 N 9.488 -0.542 -2.098 1.00 . A A . 35 HIS NE2 1 1
17 10392 1 1 35 HIS O O 11.350 5.324 -4.716 1.00 . A A . 35 HIS O 1 1
17 10393 1 1 36 SER C C 15.368 4.662 -5.295 1.00 . A A . 36 SER C 1 1
17 10394 1 1 36 SER CA C 14.121 5.370 -4.774 1.00 . A A . 36 SER CA 1 1
17 10395 1 1 36 SER CB C 14.524 6.582 -3.932 1.00 . A A . 36 SER CB 1 1
17 10396 1 1 36 SER H H 13.731 3.792 -3.418 1.00 . A A . 36 SER H 1 1
17 10397 1 1 36 SER HA H 13.534 5.706 -5.616 1.00 . A A . 36 SER HA 1 1
17 10398 1 1 36 SER HB2 H 14.883 6.247 -2.971 1.00 . A A . 36 SER HB2 1 1
17 10399 1 1 36 SER HB3 H 15.307 7.126 -4.440 1.00 . A A . 36 SER HB3 1 1
17 10400 1 1 36 SER HG H 12.699 7.191 -4.306 1.00 . A A . 36 SER HG 1 1
17 10401 1 1 36 SER N N 13.296 4.460 -3.989 1.00 . A A . 36 SER N 1 1
17 10402 1 1 36 SER O O 15.908 3.771 -4.641 1.00 . A A . 36 SER O 1 1
17 10403 1 1 36 SER OG O 13.422 7.451 -3.731 1.00 . A A . 36 SER OG 1 1
17 10404 1 1 37 GLY C C 16.735 3.060 -7.586 1.00 . A A . 37 GLY C 1 1
17 10405 1 1 37 GLY CA C 17.000 4.459 -7.068 1.00 . A A . 37 GLY CA 1 1
17 10406 1 1 37 GLY H H 15.349 5.780 -6.955 1.00 . A A . 37 GLY H 1 1
17 10407 1 1 37 GLY HA2 H 17.337 5.077 -7.886 1.00 . A A . 37 GLY HA2 1 1
17 10408 1 1 37 GLY HA3 H 17.778 4.412 -6.320 1.00 . A A . 37 GLY HA3 1 1
17 10409 1 1 37 GLY N N 15.820 5.065 -6.478 1.00 . A A . 37 GLY N 1 1
17 10410 1 1 37 GLY O O 15.818 2.849 -8.380 1.00 . A A . 37 GLY O 1 1
17 10411 1 1 38 GLU C C 17.037 -0.182 -6.383 1.00 . A A . 38 GLU C 1 1
17 10412 1 1 38 GLU CA C 17.389 0.716 -7.565 1.00 . A A . 38 GLU CA 1 1
17 10413 1 1 38 GLU CB C 18.675 0.221 -8.231 1.00 . A A . 38 GLU CB 1 1
17 10414 1 1 38 GLU CD C 21.189 0.259 -7.982 1.00 . A A . 38 GLU CD 1 1
17 10415 1 1 38 GLU CG C 19.854 0.119 -7.277 1.00 . A A . 38 GLU CG 1 1
17 10416 1 1 38 GLU H H 18.254 2.333 -6.507 1.00 . A A . 38 GLU H 1 1
17 10417 1 1 38 GLU HA H 16.585 0.676 -8.284 1.00 . A A . 38 GLU HA 1 1
17 10418 1 1 38 GLU HB2 H 18.494 -0.757 -8.653 1.00 . A A . 38 GLU HB2 1 1
17 10419 1 1 38 GLU HB3 H 18.940 0.902 -9.025 1.00 . A A . 38 GLU HB3 1 1
17 10420 1 1 38 GLU HG2 H 19.771 0.901 -6.538 1.00 . A A . 38 GLU HG2 1 1
17 10421 1 1 38 GLU HG3 H 19.822 -0.843 -6.787 1.00 . A A . 38 GLU HG3 1 1
17 10422 1 1 38 GLU N N 17.541 2.102 -7.139 1.00 . A A . 38 GLU N 1 1
17 10423 1 1 38 GLU O O 17.492 0.042 -5.261 1.00 . A A . 38 GLU O 1 1
17 10424 1 1 38 GLU OE1 O 21.259 1.013 -8.975 1.00 . A A . 38 GLU OE1 1 1
17 10425 1 1 38 GLU OE2 O 22.163 -0.385 -7.540 1.00 . A A . 38 GLU OE2 1 1
17 10426 1 1 39 LYS C C 17.002 -2.572 -4.758 1.00 . A A . 39 LYS C 1 1
17 10427 1 1 39 LYS CA C 15.809 -2.133 -5.601 1.00 . A A . 39 LYS CA 1 1
17 10428 1 1 39 LYS CB C 15.134 -3.357 -6.225 1.00 . A A . 39 LYS CB 1 1
17 10429 1 1 39 LYS CD C 15.337 -5.252 -7.862 1.00 . A A . 39 LYS CD 1 1
17 10430 1 1 39 LYS CE C 14.867 -4.631 -9.169 1.00 . A A . 39 LYS CE 1 1
17 10431 1 1 39 LYS CG C 16.087 -4.245 -7.006 1.00 . A A . 39 LYS CG 1 1
17 10432 1 1 39 LYS H H 15.894 -1.327 -7.557 1.00 . A A . 39 LYS H 1 1
17 10433 1 1 39 LYS HA H 15.100 -1.627 -4.965 1.00 . A A . 39 LYS HA 1 1
17 10434 1 1 39 LYS HB2 H 14.689 -3.948 -5.438 1.00 . A A . 39 LYS HB2 1 1
17 10435 1 1 39 LYS HB3 H 14.357 -3.022 -6.896 1.00 . A A . 39 LYS HB3 1 1
17 10436 1 1 39 LYS HD2 H 15.991 -6.081 -8.085 1.00 . A A . 39 LYS HD2 1 1
17 10437 1 1 39 LYS HD3 H 14.476 -5.607 -7.313 1.00 . A A . 39 LYS HD3 1 1
17 10438 1 1 39 LYS HE2 H 14.193 -5.318 -9.657 1.00 . A A . 39 LYS HE2 1 1
17 10439 1 1 39 LYS HE3 H 14.347 -3.711 -8.949 1.00 . A A . 39 LYS HE3 1 1
17 10440 1 1 39 LYS HG2 H 16.697 -3.627 -7.648 1.00 . A A . 39 LYS HG2 1 1
17 10441 1 1 39 LYS HG3 H 16.720 -4.779 -6.311 1.00 . A A . 39 LYS HG3 1 1
17 10442 1 1 39 LYS HZ1 H 15.652 -4.144 -11.043 1.00 . A A . 39 LYS HZ1 1 1
17 10443 1 1 39 LYS HZ2 H 16.652 -5.152 -10.122 1.00 . A A . 39 LYS HZ2 1 1
17 10444 1 1 39 LYS HZ3 H 16.531 -3.507 -9.745 1.00 . A A . 39 LYS HZ3 1 1
17 10445 1 1 39 LYS N N 16.223 -1.200 -6.642 1.00 . A A . 39 LYS N 1 1
17 10446 1 1 39 LYS NZ N 16.005 -4.338 -10.084 1.00 . A A . 39 LYS NZ 1 1
17 10447 1 1 39 LYS O O 18.135 -2.646 -5.233 1.00 . A A . 39 LYS O 1 1
17 10448 1 1 40 PRO C C 18.303 -4.706 -2.864 1.00 . A A . 40 PRO C 1 1
17 10449 1 1 40 PRO CA C 17.783 -3.310 -2.540 1.00 . A A . 40 PRO CA 1 1
17 10450 1 1 40 PRO CB C 17.067 -3.305 -1.187 1.00 . A A . 40 PRO CB 1 1
17 10451 1 1 40 PRO CD C 15.416 -2.805 -2.842 1.00 . A A . 40 PRO CD 1 1
17 10452 1 1 40 PRO CG C 15.627 -3.491 -1.520 1.00 . A A . 40 PRO CG 1 1
17 10453 1 1 40 PRO HA H 18.611 -2.616 -2.514 1.00 . A A . 40 PRO HA 1 1
17 10454 1 1 40 PRO HB2 H 17.440 -4.116 -0.577 1.00 . A A . 40 PRO HB2 1 1
17 10455 1 1 40 PRO HB3 H 17.238 -2.364 -0.688 1.00 . A A . 40 PRO HB3 1 1
17 10456 1 1 40 PRO HD2 H 14.681 -3.336 -3.429 1.00 . A A . 40 PRO HD2 1 1
17 10457 1 1 40 PRO HD3 H 15.112 -1.780 -2.691 1.00 . A A . 40 PRO HD3 1 1
17 10458 1 1 40 PRO HG2 H 15.401 -4.543 -1.603 1.00 . A A . 40 PRO HG2 1 1
17 10459 1 1 40 PRO HG3 H 15.012 -3.033 -0.759 1.00 . A A . 40 PRO HG3 1 1
17 10460 1 1 40 PRO N N 16.743 -2.871 -3.476 1.00 . A A . 40 PRO N 1 1
17 10461 1 1 40 PRO O O 17.730 -5.416 -3.690 1.00 . A A . 40 PRO O 1 1
17 10462 1 1 41 SER C C 19.324 -7.462 -1.549 1.00 . A A . 41 SER C 1 1
17 10463 1 1 41 SER CA C 19.989 -6.406 -2.426 1.00 . A A . 41 SER CA 1 1
17 10464 1 1 41 SER CB C 21.491 -6.360 -2.138 1.00 . A A . 41 SER CB 1 1
17 10465 1 1 41 SER H H 19.801 -4.484 -1.559 1.00 . A A . 41 SER H 1 1
17 10466 1 1 41 SER HA H 19.838 -6.670 -3.463 1.00 . A A . 41 SER HA 1 1
17 10467 1 1 41 SER HB2 H 21.970 -7.210 -2.599 1.00 . A A . 41 SER HB2 1 1
17 10468 1 1 41 SER HB3 H 21.905 -5.449 -2.546 1.00 . A A . 41 SER HB3 1 1
17 10469 1 1 41 SER HG H 21.236 -5.703 -0.310 1.00 . A A . 41 SER HG 1 1
17 10470 1 1 41 SER N N 19.390 -5.095 -2.206 1.00 . A A . 41 SER N 1 1
17 10471 1 1 41 SER O O 19.997 -8.229 -0.863 1.00 . A A . 41 SER O 1 1
17 10472 1 1 41 SER OG O 21.744 -6.393 -0.744 1.00 . A A . 41 SER OG 1 1
17 10473 1 1 42 GLY C C 16.611 -7.829 0.439 1.00 . A A . 42 GLY C 1 1
17 10474 1 1 42 GLY CA C 17.259 -8.457 -0.779 1.00 . A A . 42 GLY CA 1 1
17 10475 1 1 42 GLY H H 17.510 -6.856 -2.142 1.00 . A A . 42 GLY H 1 1
17 10476 1 1 42 GLY HA2 H 16.490 -8.904 -1.393 1.00 . A A . 42 GLY HA2 1 1
17 10477 1 1 42 GLY HA3 H 17.939 -9.230 -0.452 1.00 . A A . 42 GLY HA3 1 1
17 10478 1 1 42 GLY N N 17.994 -7.493 -1.576 1.00 . A A . 42 GLY N 1 1
17 10479 1 1 42 GLY O O 17.272 -7.197 1.264 1.00 . A A . 42 GLY O 1 1
17 10480 1 1 43 PRO C C 14.832 -8.154 3.001 1.00 . A A . 43 PRO C 1 1
17 10481 1 1 43 PRO CA C 14.520 -7.449 1.686 1.00 . A A . 43 PRO CA 1 1
17 10482 1 1 43 PRO CB C 13.066 -7.698 1.278 1.00 . A A . 43 PRO CB 1 1
17 10483 1 1 43 PRO CD C 14.435 -8.739 -0.382 1.00 . A A . 43 PRO CD 1 1
17 10484 1 1 43 PRO CG C 13.126 -8.861 0.349 1.00 . A A . 43 PRO CG 1 1
17 10485 1 1 43 PRO HA H 14.687 -6.388 1.799 1.00 . A A . 43 PRO HA 1 1
17 10486 1 1 43 PRO HB2 H 12.476 -7.923 2.155 1.00 . A A . 43 PRO HB2 1 1
17 10487 1 1 43 PRO HB3 H 12.671 -6.822 0.786 1.00 . A A . 43 PRO HB3 1 1
17 10488 1 1 43 PRO HD2 H 14.845 -9.717 -0.587 1.00 . A A . 43 PRO HD2 1 1
17 10489 1 1 43 PRO HD3 H 14.304 -8.184 -1.299 1.00 . A A . 43 PRO HD3 1 1
17 10490 1 1 43 PRO HG2 H 13.096 -9.782 0.911 1.00 . A A . 43 PRO HG2 1 1
17 10491 1 1 43 PRO HG3 H 12.303 -8.818 -0.348 1.00 . A A . 43 PRO HG3 1 1
17 10492 1 1 43 PRO N N 15.286 -7.998 0.563 1.00 . A A . 43 PRO N 1 1
17 10493 1 1 43 PRO O O 14.791 -7.543 4.069 1.00 . A A . 43 PRO O 1 1
17 10494 1 1 44 SER C C 16.513 -11.291 3.784 1.00 . A A . 44 SER C 1 1
17 10495 1 1 44 SER CA C 15.461 -10.233 4.101 1.00 . A A . 44 SER CA 1 1
17 10496 1 1 44 SER CB C 14.197 -10.901 4.647 1.00 . A A . 44 SER CB 1 1
17 10497 1 1 44 SER H H 15.160 -9.874 2.036 1.00 . A A . 44 SER H 1 1
17 10498 1 1 44 SER HA H 15.856 -9.563 4.850 1.00 . A A . 44 SER HA 1 1
17 10499 1 1 44 SER HB2 H 14.469 -11.596 5.426 1.00 . A A . 44 SER HB2 1 1
17 10500 1 1 44 SER HB3 H 13.541 -10.144 5.053 1.00 . A A . 44 SER HB3 1 1
17 10501 1 1 44 SER HG H 12.572 -11.403 3.675 1.00 . A A . 44 SER HG 1 1
17 10502 1 1 44 SER N N 15.145 -9.444 2.916 1.00 . A A . 44 SER N 1 1
17 10503 1 1 44 SER O O 16.528 -11.859 2.691 1.00 . A A . 44 SER O 1 1
17 10504 1 1 44 SER OG O 13.510 -11.603 3.626 1.00 . A A . 44 SER OG 1 1
17 10505 1 1 45 SER C C 18.050 -13.879 5.182 1.00 . A A . 45 SER C 1 1
17 10506 1 1 45 SER CA C 18.449 -12.539 4.570 1.00 . A A . 45 SER CA 1 1
17 10507 1 1 45 SER CB C 19.750 -12.043 5.204 1.00 . A A . 45 SER CB 1 1
17 10508 1 1 45 SER H H 17.326 -11.066 5.596 1.00 . A A . 45 SER H 1 1
17 10509 1 1 45 SER HA H 18.604 -12.673 3.510 1.00 . A A . 45 SER HA 1 1
17 10510 1 1 45 SER HB2 H 19.530 -11.580 6.154 1.00 . A A . 45 SER HB2 1 1
17 10511 1 1 45 SER HB3 H 20.415 -12.880 5.356 1.00 . A A . 45 SER HB3 1 1
17 10512 1 1 45 SER HG H 20.404 -10.239 4.809 1.00 . A A . 45 SER HG 1 1
17 10513 1 1 45 SER N N 17.391 -11.552 4.747 1.00 . A A . 45 SER N 1 1
17 10514 1 1 45 SER O O 18.051 -14.907 4.508 1.00 . A A . 45 SER O 1 1
17 10515 1 1 45 SER OG O 20.393 -11.093 4.372 1.00 . A A . 45 SER OG 1 1
17 10516 1 1 46 GLY C C 18.497 -15.953 7.503 1.00 . A A . 46 GLY C 1 1
17 10517 1 1 46 GLY CA C 17.313 -15.074 7.151 1.00 . A A . 46 GLY CA 1 1
17 10518 1 1 46 GLY H H 17.727 -13.007 6.956 1.00 . A A . 46 GLY H 1 1
17 10519 1 1 46 GLY HA2 H 16.791 -14.811 8.058 1.00 . A A . 46 GLY HA2 1 1
17 10520 1 1 46 GLY HA3 H 16.644 -15.631 6.511 1.00 . A A . 46 GLY HA3 1 1
17 10521 1 1 46 GLY N N 17.709 -13.857 6.468 1.00 . A A . 46 GLY N 1 1
17 10522 1 1 46 GLY O O 19.551 -15.815 6.883 1.00 . A A . 46 GLY O 1 1
17 10523 2 2 1 ZN ZN ZN 7.811 -1.443 -2.040 1.00 . B A . 181 ZN ZN 1 1
18 10524 1 1 1 GLY C C 5.827 -22.758 -5.746 1.00 . A A . 1 GLY C 1 1
18 10525 1 1 1 GLY CA C 4.828 -23.177 -4.686 1.00 . A A . 1 GLY CA 1 1
18 10526 1 1 1 GLY H1 H 3.073 -23.720 -5.738 1.00 . A A . 1 GLY H1 1 1
18 10527 1 1 1 GLY HA2 H 4.345 -22.295 -4.293 1.00 . A A . 1 GLY HA2 1 1
18 10528 1 1 1 GLY HA3 H 5.358 -23.672 -3.886 1.00 . A A . 1 GLY HA3 1 1
18 10529 1 1 1 GLY N N 3.814 -24.076 -5.204 1.00 . A A . 1 GLY N 1 1
18 10530 1 1 1 GLY O O 6.338 -23.593 -6.492 1.00 . A A . 1 GLY O 1 1
18 10531 1 1 2 SER C C 8.463 -20.906 -6.231 1.00 . A A . 2 SER C 1 1
18 10532 1 1 2 SER CA C 7.046 -20.930 -6.796 1.00 . A A . 2 SER CA 1 1
18 10533 1 1 2 SER CB C 6.630 -19.521 -7.223 1.00 . A A . 2 SER CB 1 1
18 10534 1 1 2 SER H H 5.665 -20.843 -5.193 1.00 . A A . 2 SER H 1 1
18 10535 1 1 2 SER HA H 7.026 -21.579 -7.658 1.00 . A A . 2 SER HA 1 1
18 10536 1 1 2 SER HB2 H 7.402 -19.094 -7.845 1.00 . A A . 2 SER HB2 1 1
18 10537 1 1 2 SER HB3 H 5.707 -19.575 -7.781 1.00 . A A . 2 SER HB3 1 1
18 10538 1 1 2 SER HG H 5.627 -18.178 -6.209 1.00 . A A . 2 SER HG 1 1
18 10539 1 1 2 SER N N 6.105 -21.460 -5.815 1.00 . A A . 2 SER N 1 1
18 10540 1 1 2 SER O O 8.681 -21.205 -5.057 1.00 . A A . 2 SER O 1 1
18 10541 1 1 2 SER OG O 6.436 -18.683 -6.097 1.00 . A A . 2 SER OG 1 1
18 10542 1 1 3 SER C C 11.070 -19.281 -5.763 1.00 . A A . 3 SER C 1 1
18 10543 1 1 3 SER CA C 10.821 -20.487 -6.665 1.00 . A A . 3 SER CA 1 1
18 10544 1 1 3 SER CB C 11.734 -20.418 -7.891 1.00 . A A . 3 SER CB 1 1
18 10545 1 1 3 SER H H 9.187 -20.320 -8.000 1.00 . A A . 3 SER H 1 1
18 10546 1 1 3 SER HA H 11.043 -21.387 -6.112 1.00 . A A . 3 SER HA 1 1
18 10547 1 1 3 SER HB2 H 11.600 -21.308 -8.486 1.00 . A A . 3 SER HB2 1 1
18 10548 1 1 3 SER HB3 H 11.477 -19.549 -8.479 1.00 . A A . 3 SER HB3 1 1
18 10549 1 1 3 SER HG H 13.476 -21.204 -7.462 1.00 . A A . 3 SER HG 1 1
18 10550 1 1 3 SER N N 9.424 -20.547 -7.077 1.00 . A A . 3 SER N 1 1
18 10551 1 1 3 SER O O 11.121 -18.144 -6.228 1.00 . A A . 3 SER O 1 1
18 10552 1 1 3 SER OG O 13.095 -20.324 -7.509 1.00 . A A . 3 SER OG 1 1
18 10553 1 1 4 GLY C C 10.342 -18.317 -2.517 1.00 . A A . 4 GLY C 1 1
18 10554 1 1 4 GLY CA C 11.468 -18.469 -3.521 1.00 . A A . 4 GLY CA 1 1
18 10555 1 1 4 GLY H H 11.176 -20.468 -4.154 1.00 . A A . 4 GLY H 1 1
18 10556 1 1 4 GLY HA2 H 12.385 -18.673 -2.989 1.00 . A A . 4 GLY HA2 1 1
18 10557 1 1 4 GLY HA3 H 11.577 -17.542 -4.064 1.00 . A A . 4 GLY HA3 1 1
18 10558 1 1 4 GLY N N 11.226 -19.541 -4.468 1.00 . A A . 4 GLY N 1 1
18 10559 1 1 4 GLY O O 10.379 -18.909 -1.438 1.00 . A A . 4 GLY O 1 1
18 10560 1 1 5 SER C C 7.279 -18.505 -1.960 1.00 . A A . 5 SER C 1 1
18 10561 1 1 5 SER CA C 8.199 -17.289 -1.991 1.00 . A A . 5 SER CA 1 1
18 10562 1 1 5 SER CB C 7.418 -16.055 -2.448 1.00 . A A . 5 SER CB 1 1
18 10563 1 1 5 SER H H 9.366 -17.077 -3.745 1.00 . A A . 5 SER H 1 1
18 10564 1 1 5 SER HA H 8.580 -17.115 -0.995 1.00 . A A . 5 SER HA 1 1
18 10565 1 1 5 SER HB2 H 6.666 -15.815 -1.711 1.00 . A A . 5 SER HB2 1 1
18 10566 1 1 5 SER HB3 H 8.096 -15.222 -2.555 1.00 . A A . 5 SER HB3 1 1
18 10567 1 1 5 SER HG H 6.028 -16.871 -3.562 1.00 . A A . 5 SER HG 1 1
18 10568 1 1 5 SER N N 9.338 -17.521 -2.871 1.00 . A A . 5 SER N 1 1
18 10569 1 1 5 SER O O 6.971 -19.090 -2.998 1.00 . A A . 5 SER O 1 1
18 10570 1 1 5 SER OG O 6.780 -16.288 -3.692 1.00 . A A . 5 SER OG 1 1
18 10571 1 1 6 SER C C 4.846 -20.014 -1.632 1.00 . A A . 6 SER C 1 1
18 10572 1 1 6 SER CA C 5.964 -20.030 -0.594 1.00 . A A . 6 SER CA 1 1
18 10573 1 1 6 SER CB C 5.366 -20.040 0.815 1.00 . A A . 6 SER CB 1 1
18 10574 1 1 6 SER H H 7.126 -18.374 0.029 1.00 . A A . 6 SER H 1 1
18 10575 1 1 6 SER HA H 6.554 -20.924 -0.731 1.00 . A A . 6 SER HA 1 1
18 10576 1 1 6 SER HB2 H 6.125 -19.754 1.527 1.00 . A A . 6 SER HB2 1 1
18 10577 1 1 6 SER HB3 H 4.547 -19.337 0.860 1.00 . A A . 6 SER HB3 1 1
18 10578 1 1 6 SER HG H 4.590 -21.329 2.069 1.00 . A A . 6 SER HG 1 1
18 10579 1 1 6 SER N N 6.845 -18.881 -0.761 1.00 . A A . 6 SER N 1 1
18 10580 1 1 6 SER O O 4.653 -20.982 -2.367 1.00 . A A . 6 SER O 1 1
18 10581 1 1 6 SER OG O 4.883 -21.328 1.155 1.00 . A A . 6 SER OG 1 1
18 10582 1 1 7 GLY C C 1.670 -18.695 -1.960 1.00 . A A . 7 GLY C 1 1
18 10583 1 1 7 GLY CA C 3.023 -18.784 -2.637 1.00 . A A . 7 GLY CA 1 1
18 10584 1 1 7 GLY H H 4.313 -18.167 -1.075 1.00 . A A . 7 GLY H 1 1
18 10585 1 1 7 GLY HA2 H 3.176 -17.895 -3.231 1.00 . A A . 7 GLY HA2 1 1
18 10586 1 1 7 GLY HA3 H 3.030 -19.646 -3.288 1.00 . A A . 7 GLY HA3 1 1
18 10587 1 1 7 GLY N N 4.112 -18.907 -1.686 1.00 . A A . 7 GLY N 1 1
18 10588 1 1 7 GLY O O 0.873 -19.631 -2.024 1.00 . A A . 7 GLY O 1 1
18 10589 1 1 8 SER C C 0.049 -15.937 -0.069 1.00 . A A . 8 SER C 1 1
18 10590 1 1 8 SER CA C 0.145 -17.360 -0.611 1.00 . A A . 8 SER CA 1 1
18 10591 1 1 8 SER CB C 0.000 -18.364 0.534 1.00 . A A . 8 SER CB 1 1
18 10592 1 1 8 SER H H 2.085 -16.856 -1.293 1.00 . A A . 8 SER H 1 1
18 10593 1 1 8 SER HA H -0.654 -17.518 -1.320 1.00 . A A . 8 SER HA 1 1
18 10594 1 1 8 SER HB2 H -1.041 -18.448 0.806 1.00 . A A . 8 SER HB2 1 1
18 10595 1 1 8 SER HB3 H 0.367 -19.328 0.212 1.00 . A A . 8 SER HB3 1 1
18 10596 1 1 8 SER HG H 1.397 -18.615 1.884 1.00 . A A . 8 SER HG 1 1
18 10597 1 1 8 SER N N 1.410 -17.566 -1.308 1.00 . A A . 8 SER N 1 1
18 10598 1 1 8 SER O O 0.991 -15.154 -0.179 1.00 . A A . 8 SER O 1 1
18 10599 1 1 8 SER OG O 0.737 -17.951 1.671 1.00 . A A . 8 SER OG 1 1
18 10600 1 1 9 GLY C C -1.180 -13.195 0.016 1.00 . A A . 9 GLY C 1 1
18 10601 1 1 9 GLY CA C -1.299 -14.282 1.066 1.00 . A A . 9 GLY CA 1 1
18 10602 1 1 9 GLY H H -1.816 -16.275 0.575 1.00 . A A . 9 GLY H 1 1
18 10603 1 1 9 GLY HA2 H -2.281 -14.232 1.511 1.00 . A A . 9 GLY HA2 1 1
18 10604 1 1 9 GLY HA3 H -0.558 -14.107 1.833 1.00 . A A . 9 GLY HA3 1 1
18 10605 1 1 9 GLY N N -1.099 -15.610 0.516 1.00 . A A . 9 GLY N 1 1
18 10606 1 1 9 GLY O O -0.594 -12.143 0.267 1.00 . A A . 9 GLY O 1 1
18 10607 1 1 10 GLU C C -2.694 -11.360 -2.033 1.00 . A A . 10 GLU C 1 1
18 10608 1 1 10 GLU CA C -1.688 -12.487 -2.256 1.00 . A A . 10 GLU CA 1 1
18 10609 1 1 10 GLU CB C -1.971 -13.180 -3.591 1.00 . A A . 10 GLU CB 1 1
18 10610 1 1 10 GLU CD C -1.484 -13.130 -6.069 1.00 . A A . 10 GLU CD 1 1
18 10611 1 1 10 GLU CG C -1.663 -12.316 -4.802 1.00 . A A . 10 GLU CG 1 1
18 10612 1 1 10 GLU H H -2.191 -14.309 -1.302 1.00 . A A . 10 GLU H 1 1
18 10613 1 1 10 GLU HA H -0.695 -12.066 -2.283 1.00 . A A . 10 GLU HA 1 1
18 10614 1 1 10 GLU HB2 H -1.371 -14.076 -3.651 1.00 . A A . 10 GLU HB2 1 1
18 10615 1 1 10 GLU HB3 H -3.015 -13.454 -3.626 1.00 . A A . 10 GLU HB3 1 1
18 10616 1 1 10 GLU HG2 H -2.478 -11.623 -4.950 1.00 . A A . 10 GLU HG2 1 1
18 10617 1 1 10 GLU HG3 H -0.754 -11.765 -4.614 1.00 . A A . 10 GLU HG3 1 1
18 10618 1 1 10 GLU N N -1.737 -13.451 -1.164 1.00 . A A . 10 GLU N 1 1
18 10619 1 1 10 GLU O O -3.598 -11.474 -1.205 1.00 . A A . 10 GLU O 1 1
18 10620 1 1 10 GLU OE1 O -2.127 -14.193 -6.187 1.00 . A A . 10 GLU OE1 1 1
18 10621 1 1 10 GLU OE2 O -0.701 -12.702 -6.943 1.00 . A A . 10 GLU OE2 1 1
18 10622 1 1 11 LYS C C -3.749 -8.552 -4.037 1.00 . A A . 11 LYS C 1 1
18 10623 1 1 11 LYS CA C -3.419 -9.124 -2.662 1.00 . A A . 11 LYS CA 1 1
18 10624 1 1 11 LYS CB C -2.781 -8.042 -1.788 1.00 . A A . 11 LYS CB 1 1
18 10625 1 1 11 LYS CD C -2.182 -7.327 0.544 1.00 . A A . 11 LYS CD 1 1
18 10626 1 1 11 LYS CE C -2.518 -7.452 2.022 1.00 . A A . 11 LYS CE 1 1
18 10627 1 1 11 LYS CG C -3.095 -8.191 -0.309 1.00 . A A . 11 LYS CG 1 1
18 10628 1 1 11 LYS H H -1.788 -10.240 -3.419 1.00 . A A . 11 LYS H 1 1
18 10629 1 1 11 LYS HA H -4.334 -9.458 -2.196 1.00 . A A . 11 LYS HA 1 1
18 10630 1 1 11 LYS HB2 H -1.709 -8.080 -1.913 1.00 . A A . 11 LYS HB2 1 1
18 10631 1 1 11 LYS HB3 H -3.138 -7.075 -2.114 1.00 . A A . 11 LYS HB3 1 1
18 10632 1 1 11 LYS HD2 H -1.159 -7.638 0.392 1.00 . A A . 11 LYS HD2 1 1
18 10633 1 1 11 LYS HD3 H -2.294 -6.294 0.244 1.00 . A A . 11 LYS HD3 1 1
18 10634 1 1 11 LYS HE2 H -3.474 -6.985 2.202 1.00 . A A . 11 LYS HE2 1 1
18 10635 1 1 11 LYS HE3 H -2.575 -8.500 2.277 1.00 . A A . 11 LYS HE3 1 1
18 10636 1 1 11 LYS HG2 H -4.118 -7.895 -0.136 1.00 . A A . 11 LYS HG2 1 1
18 10637 1 1 11 LYS HG3 H -2.964 -9.226 -0.026 1.00 . A A . 11 LYS HG3 1 1
18 10638 1 1 11 LYS HZ1 H -1.842 -6.716 3.857 1.00 . A A . 11 LYS HZ1 1 1
18 10639 1 1 11 LYS HZ2 H -1.275 -5.848 2.520 1.00 . A A . 11 LYS HZ2 1 1
18 10640 1 1 11 LYS HZ3 H -0.617 -7.363 2.885 1.00 . A A . 11 LYS HZ3 1 1
18 10641 1 1 11 LYS N N -2.528 -10.272 -2.777 1.00 . A A . 11 LYS N 1 1
18 10642 1 1 11 LYS NZ N -1.491 -6.799 2.882 1.00 . A A . 11 LYS NZ 1 1
18 10643 1 1 11 LYS O O -3.035 -8.773 -5.016 1.00 . A A . 11 LYS O 1 1
18 10644 1 1 12 PRO C C -4.384 -6.047 -5.814 1.00 . A A . 12 PRO C 1 1
18 10645 1 1 12 PRO CA C -5.304 -7.178 -5.366 1.00 . A A . 12 PRO CA 1 1
18 10646 1 1 12 PRO CB C -6.690 -6.631 -5.014 1.00 . A A . 12 PRO CB 1 1
18 10647 1 1 12 PRO CD C -5.755 -7.493 -2.990 1.00 . A A . 12 PRO CD 1 1
18 10648 1 1 12 PRO CG C -6.650 -6.417 -3.540 1.00 . A A . 12 PRO CG 1 1
18 10649 1 1 12 PRO HA H -5.393 -7.904 -6.160 1.00 . A A . 12 PRO HA 1 1
18 10650 1 1 12 PRO HB2 H -6.860 -5.705 -5.544 1.00 . A A . 12 PRO HB2 1 1
18 10651 1 1 12 PRO HB3 H -7.446 -7.352 -5.287 1.00 . A A . 12 PRO HB3 1 1
18 10652 1 1 12 PRO HD2 H -5.198 -7.123 -2.141 1.00 . A A . 12 PRO HD2 1 1
18 10653 1 1 12 PRO HD3 H -6.334 -8.361 -2.714 1.00 . A A . 12 PRO HD3 1 1
18 10654 1 1 12 PRO HG2 H -6.242 -5.442 -3.322 1.00 . A A . 12 PRO HG2 1 1
18 10655 1 1 12 PRO HG3 H -7.644 -6.510 -3.128 1.00 . A A . 12 PRO HG3 1 1
18 10656 1 1 12 PRO N N -4.856 -7.798 -4.116 1.00 . A A . 12 PRO N 1 1
18 10657 1 1 12 PRO O O -4.375 -5.669 -6.986 1.00 . A A . 12 PRO O 1 1
18 10658 1 1 13 PHE C C -1.469 -4.477 -4.257 1.00 . A A . 13 PHE C 1 1
18 10659 1 1 13 PHE CA C -2.687 -4.424 -5.175 1.00 . A A . 13 PHE CA 1 1
18 10660 1 1 13 PHE CB C -3.391 -3.074 -5.029 1.00 . A A . 13 PHE CB 1 1
18 10661 1 1 13 PHE CD1 C -5.769 -3.498 -5.709 1.00 . A A . 13 PHE CD1 1 1
18 10662 1 1 13 PHE CD2 C -4.415 -2.129 -7.116 1.00 . A A . 13 PHE CD2 1 1
18 10663 1 1 13 PHE CE1 C -6.835 -3.337 -6.574 1.00 . A A . 13 PHE CE1 1 1
18 10664 1 1 13 PHE CE2 C -5.478 -1.964 -7.984 1.00 . A A . 13 PHE CE2 1 1
18 10665 1 1 13 PHE CG C -4.548 -2.897 -5.970 1.00 . A A . 13 PHE CG 1 1
18 10666 1 1 13 PHE CZ C -6.690 -2.568 -7.712 1.00 . A A . 13 PHE CZ 1 1
18 10667 1 1 13 PHE H H -3.663 -5.857 -3.959 1.00 . A A . 13 PHE H 1 1
18 10668 1 1 13 PHE HA H -2.358 -4.541 -6.196 1.00 . A A . 13 PHE HA 1 1
18 10669 1 1 13 PHE HB2 H -3.767 -2.979 -4.021 1.00 . A A . 13 PHE HB2 1 1
18 10670 1 1 13 PHE HB3 H -2.682 -2.284 -5.221 1.00 . A A . 13 PHE HB3 1 1
18 10671 1 1 13 PHE HD1 H -5.885 -4.098 -4.819 1.00 . A A . 13 PHE HD1 1 1
18 10672 1 1 13 PHE HD2 H -3.467 -1.655 -7.329 1.00 . A A . 13 PHE HD2 1 1
18 10673 1 1 13 PHE HE1 H -7.782 -3.810 -6.359 1.00 . A A . 13 PHE HE1 1 1
18 10674 1 1 13 PHE HE2 H -5.360 -1.362 -8.873 1.00 . A A . 13 PHE HE2 1 1
18 10675 1 1 13 PHE HZ H -7.521 -2.441 -8.390 1.00 . A A . 13 PHE HZ 1 1
18 10676 1 1 13 PHE N N -3.611 -5.512 -4.876 1.00 . A A . 13 PHE N 1 1
18 10677 1 1 13 PHE O O -1.579 -4.274 -3.048 1.00 . A A . 13 PHE O 1 1
18 10678 1 1 14 LYS C C 2.039 -4.029 -4.753 1.00 . A A . 14 LYS C 1 1
18 10679 1 1 14 LYS CA C 0.933 -4.832 -4.078 1.00 . A A . 14 LYS CA 1 1
18 10680 1 1 14 LYS CB C 1.368 -6.291 -3.924 1.00 . A A . 14 LYS CB 1 1
18 10681 1 1 14 LYS CD C 2.076 -8.360 -5.160 1.00 . A A . 14 LYS CD 1 1
18 10682 1 1 14 LYS CE C 1.858 -9.222 -6.394 1.00 . A A . 14 LYS CE 1 1
18 10683 1 1 14 LYS CG C 1.215 -7.109 -5.195 1.00 . A A . 14 LYS CG 1 1
18 10684 1 1 14 LYS H H -0.284 -4.905 -5.809 1.00 . A A . 14 LYS H 1 1
18 10685 1 1 14 LYS HA H 0.748 -4.416 -3.099 1.00 . A A . 14 LYS HA 1 1
18 10686 1 1 14 LYS HB2 H 2.407 -6.315 -3.628 1.00 . A A . 14 LYS HB2 1 1
18 10687 1 1 14 LYS HB3 H 0.772 -6.753 -3.150 1.00 . A A . 14 LYS HB3 1 1
18 10688 1 1 14 LYS HD2 H 3.116 -8.071 -5.117 1.00 . A A . 14 LYS HD2 1 1
18 10689 1 1 14 LYS HD3 H 1.824 -8.936 -4.281 1.00 . A A . 14 LYS HD3 1 1
18 10690 1 1 14 LYS HE2 H 1.929 -8.597 -7.271 1.00 . A A . 14 LYS HE2 1 1
18 10691 1 1 14 LYS HE3 H 2.627 -9.979 -6.429 1.00 . A A . 14 LYS HE3 1 1
18 10692 1 1 14 LYS HG2 H 0.181 -7.399 -5.303 1.00 . A A . 14 LYS HG2 1 1
18 10693 1 1 14 LYS HG3 H 1.511 -6.503 -6.040 1.00 . A A . 14 LYS HG3 1 1
18 10694 1 1 14 LYS HZ1 H 0.584 -10.819 -6.832 1.00 . A A . 14 LYS HZ1 1 1
18 10695 1 1 14 LYS HZ2 H -0.169 -9.305 -6.893 1.00 . A A . 14 LYS HZ2 1 1
18 10696 1 1 14 LYS HZ3 H 0.197 -10.007 -5.399 1.00 . A A . 14 LYS HZ3 1 1
18 10697 1 1 14 LYS N N -0.307 -4.753 -4.840 1.00 . A A . 14 LYS N 1 1
18 10698 1 1 14 LYS NZ N 0.524 -9.885 -6.379 1.00 . A A . 14 LYS NZ 1 1
18 10699 1 1 14 LYS O O 1.939 -3.682 -5.930 1.00 . A A . 14 LYS O 1 1
18 10700 1 1 15 CYS C C 5.035 -3.814 -5.509 1.00 . A A . 15 CYS C 1 1
18 10701 1 1 15 CYS CA C 4.222 -2.975 -4.527 1.00 . A A . 15 CYS CA 1 1
18 10702 1 1 15 CYS CB C 5.119 -2.497 -3.384 1.00 . A A . 15 CYS CB 1 1
18 10703 1 1 15 CYS H H 3.118 -4.041 -3.069 1.00 . A A . 15 CYS H 1 1
18 10704 1 1 15 CYS HA H 3.828 -2.116 -5.047 1.00 . A A . 15 CYS HA 1 1
18 10705 1 1 15 CYS HB2 H 4.513 -1.979 -2.654 1.00 . A A . 15 CYS HB2 1 1
18 10706 1 1 15 CYS HB3 H 5.582 -3.353 -2.917 1.00 . A A . 15 CYS HB3 1 1
18 10707 1 1 15 CYS N N 3.095 -3.737 -4.001 1.00 . A A . 15 CYS N 1 1
18 10708 1 1 15 CYS O O 5.106 -5.036 -5.385 1.00 . A A . 15 CYS O 1 1
18 10709 1 1 15 CYS SG S 6.446 -1.363 -3.904 1.00 . A A . 15 CYS SG 1 1
18 10710 1 1 16 GLU C C 7.914 -3.907 -7.050 1.00 . A A . 16 GLU C 1 1
18 10711 1 1 16 GLU CA C 6.454 -3.832 -7.486 1.00 . A A . 16 GLU CA 1 1
18 10712 1 1 16 GLU CB C 6.348 -3.116 -8.834 1.00 . A A . 16 GLU CB 1 1
18 10713 1 1 16 GLU CD C 8.657 -2.612 -9.728 1.00 . A A . 16 GLU CD 1 1
18 10714 1 1 16 GLU CG C 7.419 -2.059 -9.047 1.00 . A A . 16 GLU CG 1 1
18 10715 1 1 16 GLU H H 5.552 -2.174 -6.529 1.00 . A A . 16 GLU H 1 1
18 10716 1 1 16 GLU HA H 6.071 -4.836 -7.592 1.00 . A A . 16 GLU HA 1 1
18 10717 1 1 16 GLU HB2 H 6.430 -3.847 -9.624 1.00 . A A . 16 GLU HB2 1 1
18 10718 1 1 16 GLU HB3 H 5.382 -2.637 -8.898 1.00 . A A . 16 GLU HB3 1 1
18 10719 1 1 16 GLU HG2 H 7.012 -1.270 -9.661 1.00 . A A . 16 GLU HG2 1 1
18 10720 1 1 16 GLU HG3 H 7.705 -1.656 -8.087 1.00 . A A . 16 GLU HG3 1 1
18 10721 1 1 16 GLU N N 5.647 -3.148 -6.483 1.00 . A A . 16 GLU N 1 1
18 10722 1 1 16 GLU O O 8.663 -4.774 -7.501 1.00 . A A . 16 GLU O 1 1
18 10723 1 1 16 GLU OE1 O 8.528 -3.601 -10.479 1.00 . A A . 16 GLU OE1 1 1
18 10724 1 1 16 GLU OE2 O 9.753 -2.056 -9.510 1.00 . A A . 16 GLU OE2 1 1
18 10725 1 1 17 GLU C C 9.942 -4.102 -4.705 1.00 . A A . 17 GLU C 1 1
18 10726 1 1 17 GLU CA C 9.682 -2.954 -5.676 1.00 . A A . 17 GLU CA 1 1
18 10727 1 1 17 GLU CB C 9.962 -1.616 -4.988 1.00 . A A . 17 GLU CB 1 1
18 10728 1 1 17 GLU CD C 11.450 -0.608 -6.764 1.00 . A A . 17 GLU CD 1 1
18 10729 1 1 17 GLU CG C 10.173 -0.465 -5.957 1.00 . A A . 17 GLU CG 1 1
18 10730 1 1 17 GLU H H 7.668 -2.327 -5.849 1.00 . A A . 17 GLU H 1 1
18 10731 1 1 17 GLU HA H 10.344 -3.058 -6.523 1.00 . A A . 17 GLU HA 1 1
18 10732 1 1 17 GLU HB2 H 9.127 -1.372 -4.348 1.00 . A A . 17 GLU HB2 1 1
18 10733 1 1 17 GLU HB3 H 10.851 -1.716 -4.382 1.00 . A A . 17 GLU HB3 1 1
18 10734 1 1 17 GLU HG2 H 9.337 -0.428 -6.640 1.00 . A A . 17 GLU HG2 1 1
18 10735 1 1 17 GLU HG3 H 10.220 0.457 -5.397 1.00 . A A . 17 GLU HG3 1 1
18 10736 1 1 17 GLU N N 8.311 -2.992 -6.171 1.00 . A A . 17 GLU N 1 1
18 10737 1 1 17 GLU O O 10.774 -4.973 -4.964 1.00 . A A . 17 GLU O 1 1
18 10738 1 1 17 GLU OE1 O 12.421 -1.190 -6.236 1.00 . A A . 17 GLU OE1 1 1
18 10739 1 1 17 GLU OE2 O 11.477 -0.139 -7.920 1.00 . A A . 17 GLU OE2 1 1
18 10740 1 1 18 CYS C C 8.247 -6.155 -2.667 1.00 . A A . 18 CYS C 1 1
18 10741 1 1 18 CYS CA C 9.378 -5.135 -2.575 1.00 . A A . 18 CYS CA 1 1
18 10742 1 1 18 CYS CB C 9.407 -4.515 -1.176 1.00 . A A . 18 CYS CB 1 1
18 10743 1 1 18 CYS H H 8.578 -3.375 -3.436 1.00 . A A . 18 CYS H 1 1
18 10744 1 1 18 CYS HA H 10.316 -5.639 -2.755 1.00 . A A . 18 CYS HA 1 1
18 10745 1 1 18 CYS HB2 H 9.327 -5.301 -0.440 1.00 . A A . 18 CYS HB2 1 1
18 10746 1 1 18 CYS HB3 H 10.344 -3.995 -1.040 1.00 . A A . 18 CYS HB3 1 1
18 10747 1 1 18 CYS N N 9.226 -4.096 -3.586 1.00 . A A . 18 CYS N 1 1
18 10748 1 1 18 CYS O O 8.487 -7.358 -2.756 1.00 . A A . 18 CYS O 1 1
18 10749 1 1 18 CYS SG S 8.063 -3.326 -0.863 1.00 . A A . 18 CYS SG 1 1
18 10750 1 1 19 GLY C C 4.871 -6.312 -1.605 1.00 . A A . 19 GLY C 1 1
18 10751 1 1 19 GLY CA C 5.861 -6.544 -2.729 1.00 . A A . 19 GLY CA 1 1
18 10752 1 1 19 GLY H H 6.880 -4.695 -2.574 1.00 . A A . 19 GLY H 1 1
18 10753 1 1 19 GLY HA2 H 5.363 -6.381 -3.673 1.00 . A A . 19 GLY HA2 1 1
18 10754 1 1 19 GLY HA3 H 6.202 -7.568 -2.686 1.00 . A A . 19 GLY HA3 1 1
18 10755 1 1 19 GLY N N 7.011 -5.663 -2.646 1.00 . A A . 19 GLY N 1 1
18 10756 1 1 19 GLY O O 4.068 -7.188 -1.284 1.00 . A A . 19 GLY O 1 1
18 10757 1 1 20 LYS C C 2.591 -5.160 -0.245 1.00 . A A . 20 LYS C 1 1
18 10758 1 1 20 LYS CA C 4.030 -4.782 0.091 1.00 . A A . 20 LYS CA 1 1
18 10759 1 1 20 LYS CB C 4.116 -3.284 0.395 1.00 . A A . 20 LYS CB 1 1
18 10760 1 1 20 LYS CD C 5.250 -2.928 2.608 1.00 . A A . 20 LYS CD 1 1
18 10761 1 1 20 LYS CE C 5.078 -3.326 4.066 1.00 . A A . 20 LYS CE 1 1
18 10762 1 1 20 LYS CG C 3.926 -2.950 1.864 1.00 . A A . 20 LYS CG 1 1
18 10763 1 1 20 LYS H H 5.590 -4.471 -1.306 1.00 . A A . 20 LYS H 1 1
18 10764 1 1 20 LYS HA H 4.341 -5.336 0.963 1.00 . A A . 20 LYS HA 1 1
18 10765 1 1 20 LYS HB2 H 5.087 -2.923 0.088 1.00 . A A . 20 LYS HB2 1 1
18 10766 1 1 20 LYS HB3 H 3.354 -2.769 -0.172 1.00 . A A . 20 LYS HB3 1 1
18 10767 1 1 20 LYS HD2 H 5.930 -3.622 2.136 1.00 . A A . 20 LYS HD2 1 1
18 10768 1 1 20 LYS HD3 H 5.663 -1.930 2.562 1.00 . A A . 20 LYS HD3 1 1
18 10769 1 1 20 LYS HE2 H 5.918 -2.951 4.630 1.00 . A A . 20 LYS HE2 1 1
18 10770 1 1 20 LYS HE3 H 4.167 -2.883 4.440 1.00 . A A . 20 LYS HE3 1 1
18 10771 1 1 20 LYS HG2 H 3.464 -1.977 1.946 1.00 . A A . 20 LYS HG2 1 1
18 10772 1 1 20 LYS HG3 H 3.283 -3.694 2.313 1.00 . A A . 20 LYS HG3 1 1
18 10773 1 1 20 LYS HZ1 H 5.362 -5.278 3.380 1.00 . A A . 20 LYS HZ1 1 1
18 10774 1 1 20 LYS HZ2 H 4.017 -5.095 4.390 1.00 . A A . 20 LYS HZ2 1 1
18 10775 1 1 20 LYS HZ3 H 5.574 -5.100 5.049 1.00 . A A . 20 LYS HZ3 1 1
18 10776 1 1 20 LYS N N 4.928 -5.128 -1.004 1.00 . A A . 20 LYS N 1 1
18 10777 1 1 20 LYS NZ N 5.003 -4.804 4.233 1.00 . A A . 20 LYS NZ 1 1
18 10778 1 1 20 LYS O O 2.261 -5.420 -1.401 1.00 . A A . 20 LYS O 1 1
18 10779 1 1 21 GLY C C -0.584 -4.353 0.767 1.00 . A A . 21 GLY C 1 1
18 10780 1 1 21 GLY CA C 0.343 -5.535 0.566 1.00 . A A . 21 GLY CA 1 1
18 10781 1 1 21 GLY H H 2.057 -4.972 1.676 1.00 . A A . 21 GLY H 1 1
18 10782 1 1 21 GLY HA2 H 0.223 -5.907 -0.441 1.00 . A A . 21 GLY HA2 1 1
18 10783 1 1 21 GLY HA3 H 0.070 -6.314 1.262 1.00 . A A . 21 GLY HA3 1 1
18 10784 1 1 21 GLY N N 1.737 -5.188 0.775 1.00 . A A . 21 GLY N 1 1
18 10785 1 1 21 GLY O O -0.426 -3.584 1.716 1.00 . A A . 21 GLY O 1 1
18 10786 1 1 22 PHE C C -3.879 -3.536 -0.566 1.00 . A A . 22 PHE C 1 1
18 10787 1 1 22 PHE CA C -2.510 -3.106 -0.047 1.00 . A A . 22 PHE CA 1 1
18 10788 1 1 22 PHE CB C -2.004 -1.903 -0.845 1.00 . A A . 22 PHE CB 1 1
18 10789 1 1 22 PHE CD1 C -0.261 -0.954 0.690 1.00 . A A . 22 PHE CD1 1 1
18 10790 1 1 22 PHE CD2 C 0.425 -1.746 -1.451 1.00 . A A . 22 PHE CD2 1 1
18 10791 1 1 22 PHE CE1 C 1.044 -0.608 0.985 1.00 . A A . 22 PHE CE1 1 1
18 10792 1 1 22 PHE CE2 C 1.732 -1.402 -1.163 1.00 . A A . 22 PHE CE2 1 1
18 10793 1 1 22 PHE CG C -0.585 -1.527 -0.529 1.00 . A A . 22 PHE CG 1 1
18 10794 1 1 22 PHE CZ C 2.042 -0.831 0.056 1.00 . A A . 22 PHE CZ 1 1
18 10795 1 1 22 PHE H H -1.630 -4.851 -0.863 1.00 . A A . 22 PHE H 1 1
18 10796 1 1 22 PHE HA H -2.603 -2.826 0.991 1.00 . A A . 22 PHE HA 1 1
18 10797 1 1 22 PHE HB2 H -2.060 -2.130 -1.899 1.00 . A A . 22 PHE HB2 1 1
18 10798 1 1 22 PHE HB3 H -2.631 -1.050 -0.631 1.00 . A A . 22 PHE HB3 1 1
18 10799 1 1 22 PHE HD1 H -1.042 -0.779 1.417 1.00 . A A . 22 PHE HD1 1 1
18 10800 1 1 22 PHE HD2 H 0.185 -2.192 -2.406 1.00 . A A . 22 PHE HD2 1 1
18 10801 1 1 22 PHE HE1 H 1.282 -0.161 1.939 1.00 . A A . 22 PHE HE1 1 1
18 10802 1 1 22 PHE HE2 H 2.511 -1.578 -1.890 1.00 . A A . 22 PHE HE2 1 1
18 10803 1 1 22 PHE HZ H 3.062 -0.562 0.284 1.00 . A A . 22 PHE HZ 1 1
18 10804 1 1 22 PHE N N -1.555 -4.205 -0.129 1.00 . A A . 22 PHE N 1 1
18 10805 1 1 22 PHE O O -4.042 -4.647 -1.072 1.00 . A A . 22 PHE O 1 1
18 10806 1 1 23 TYR C C -6.668 -1.922 -1.933 1.00 . A A . 23 TYR C 1 1
18 10807 1 1 23 TYR CA C -6.215 -2.937 -0.888 1.00 . A A . 23 TYR CA 1 1
18 10808 1 1 23 TYR CB C -7.183 -2.932 0.297 1.00 . A A . 23 TYR CB 1 1
18 10809 1 1 23 TYR CD1 C -6.531 -5.260 1.027 1.00 . A A . 23 TYR CD1 1 1
18 10810 1 1 23 TYR CD2 C -6.825 -3.595 2.707 1.00 . A A . 23 TYR CD2 1 1
18 10811 1 1 23 TYR CE1 C -6.218 -6.191 1.998 1.00 . A A . 23 TYR CE1 1 1
18 10812 1 1 23 TYR CE2 C -6.511 -4.519 3.685 1.00 . A A . 23 TYR CE2 1 1
18 10813 1 1 23 TYR CG C -6.840 -3.947 1.364 1.00 . A A . 23 TYR CG 1 1
18 10814 1 1 23 TYR CZ C -6.209 -5.816 3.325 1.00 . A A . 23 TYR CZ 1 1
18 10815 1 1 23 TYR H H -4.667 -1.781 -0.024 1.00 . A A . 23 TYR H 1 1
18 10816 1 1 23 TYR HA H -6.214 -3.921 -1.334 1.00 . A A . 23 TYR HA 1 1
18 10817 1 1 23 TYR HB2 H -7.174 -1.955 0.755 1.00 . A A . 23 TYR HB2 1 1
18 10818 1 1 23 TYR HB3 H -8.179 -3.148 -0.059 1.00 . A A . 23 TYR HB3 1 1
18 10819 1 1 23 TYR HD1 H -6.540 -5.551 -0.013 1.00 . A A . 23 TYR HD1 1 1
18 10820 1 1 23 TYR HD2 H -7.062 -2.578 2.986 1.00 . A A . 23 TYR HD2 1 1
18 10821 1 1 23 TYR HE1 H -5.981 -7.207 1.717 1.00 . A A . 23 TYR HE1 1 1
18 10822 1 1 23 TYR HE2 H -6.504 -4.226 4.724 1.00 . A A . 23 TYR HE2 1 1
18 10823 1 1 23 TYR HH H -5.857 -7.615 3.903 1.00 . A A . 23 TYR HH 1 1
18 10824 1 1 23 TYR N N -4.859 -2.650 -0.435 1.00 . A A . 23 TYR N 1 1
18 10825 1 1 23 TYR O O -7.399 -2.257 -2.866 1.00 . A A . 23 TYR O 1 1
18 10826 1 1 23 TYR OH O -5.897 -6.740 4.296 1.00 . A A . 23 TYR OH 1 1
18 10827 1 1 24 THR C C -5.369 0.867 -3.481 1.00 . A A . 24 THR C 1 1
18 10828 1 1 24 THR CA C -6.586 0.387 -2.698 1.00 . A A . 24 THR CA 1 1
18 10829 1 1 24 THR CB C -7.214 1.585 -1.961 1.00 . A A . 24 THR CB 1 1
18 10830 1 1 24 THR CG2 C -8.475 1.165 -1.222 1.00 . A A . 24 THR CG2 1 1
18 10831 1 1 24 THR H H -5.647 -0.474 -1.007 1.00 . A A . 24 THR H 1 1
18 10832 1 1 24 THR HA H -7.316 -0.006 -3.391 1.00 . A A . 24 THR HA 1 1
18 10833 1 1 24 THR HB H -7.475 2.339 -2.690 1.00 . A A . 24 THR HB 1 1
18 10834 1 1 24 THR HG1 H -6.745 2.557 -0.310 1.00 . A A . 24 THR HG1 1 1
18 10835 1 1 24 THR HG21 H -9.219 1.942 -1.310 1.00 . A A . 24 THR HG21 1 1
18 10836 1 1 24 THR HG22 H -8.245 1.005 -0.179 1.00 . A A . 24 THR HG22 1 1
18 10837 1 1 24 THR HG23 H -8.857 0.251 -1.651 1.00 . A A . 24 THR HG23 1 1
18 10838 1 1 24 THR N N -6.227 -0.679 -1.770 1.00 . A A . 24 THR N 1 1
18 10839 1 1 24 THR O O -4.309 1.113 -2.908 1.00 . A A . 24 THR O 1 1
18 10840 1 1 24 THR OG1 O -6.273 2.138 -1.034 1.00 . A A . 24 THR OG1 1 1
18 10841 1 1 25 ASN C C -3.680 2.603 -5.009 1.00 . A A . 25 ASN C 1 1
18 10842 1 1 25 ASN CA C -4.444 1.450 -5.655 1.00 . A A . 25 ASN CA 1 1
18 10843 1 1 25 ASN CB C -4.991 1.886 -7.016 1.00 . A A . 25 ASN CB 1 1
18 10844 1 1 25 ASN CG C -3.986 1.687 -8.134 1.00 . A A . 25 ASN CG 1 1
18 10845 1 1 25 ASN H H -6.400 0.787 -5.192 1.00 . A A . 25 ASN H 1 1
18 10846 1 1 25 ASN HA H -3.767 0.621 -5.798 1.00 . A A . 25 ASN HA 1 1
18 10847 1 1 25 ASN HB2 H -5.874 1.305 -7.244 1.00 . A A . 25 ASN HB2 1 1
18 10848 1 1 25 ASN HB3 H -5.254 2.932 -6.974 1.00 . A A . 25 ASN HB3 1 1
18 10849 1 1 25 ASN HD21 H -5.182 2.635 -9.410 1.00 . A A . 25 ASN HD21 1 1
18 10850 1 1 25 ASN HD22 H -3.688 2.064 -10.063 1.00 . A A . 25 ASN HD22 1 1
18 10851 1 1 25 ASN N N -5.530 0.999 -4.793 1.00 . A A . 25 ASN N 1 1
18 10852 1 1 25 ASN ND2 N -4.319 2.178 -9.322 1.00 . A A . 25 ASN ND2 1 1
18 10853 1 1 25 ASN O O -2.476 2.508 -4.774 1.00 . A A . 25 ASN O 1 1
18 10854 1 1 25 ASN OD1 O -2.923 1.100 -7.931 1.00 . A A . 25 ASN OD1 1 1
18 10855 1 1 26 SER C C -2.769 4.451 -3.042 1.00 . A A . 26 SER C 1 1
18 10856 1 1 26 SER CA C -3.779 4.862 -4.110 1.00 . A A . 26 SER CA 1 1
18 10857 1 1 26 SER CB C -4.854 5.759 -3.493 1.00 . A A . 26 SER CB 1 1
18 10858 1 1 26 SER H H -5.347 3.705 -4.937 1.00 . A A . 26 SER H 1 1
18 10859 1 1 26 SER HA H -3.264 5.412 -4.883 1.00 . A A . 26 SER HA 1 1
18 10860 1 1 26 SER HB2 H -5.581 5.146 -2.982 1.00 . A A . 26 SER HB2 1 1
18 10861 1 1 26 SER HB3 H -4.393 6.435 -2.787 1.00 . A A . 26 SER HB3 1 1
18 10862 1 1 26 SER HG H -6.078 5.943 -5.011 1.00 . A A . 26 SER HG 1 1
18 10863 1 1 26 SER N N -4.390 3.690 -4.725 1.00 . A A . 26 SER N 1 1
18 10864 1 1 26 SER O O -1.608 4.856 -3.083 1.00 . A A . 26 SER O 1 1
18 10865 1 1 26 SER OG O -5.516 6.520 -4.488 1.00 . A A . 26 SER OG 1 1
18 10866 1 1 27 GLN C C -1.103 2.516 -1.564 1.00 . A A . 27 GLN C 1 1
18 10867 1 1 27 GLN CA C -2.359 3.179 -1.009 1.00 . A A . 27 GLN CA 1 1
18 10868 1 1 27 GLN CB C -3.113 2.197 -0.111 1.00 . A A . 27 GLN CB 1 1
18 10869 1 1 27 GLN CD C -4.662 1.888 1.862 1.00 . A A . 27 GLN CD 1 1
18 10870 1 1 27 GLN CG C -3.837 2.865 1.047 1.00 . A A . 27 GLN CG 1 1
18 10871 1 1 27 GLN H H -4.157 3.356 -2.110 1.00 . A A . 27 GLN H 1 1
18 10872 1 1 27 GLN HA H -2.068 4.038 -0.423 1.00 . A A . 27 GLN HA 1 1
18 10873 1 1 27 GLN HB2 H -3.843 1.670 -0.707 1.00 . A A . 27 GLN HB2 1 1
18 10874 1 1 27 GLN HB3 H -2.410 1.485 0.295 1.00 . A A . 27 GLN HB3 1 1
18 10875 1 1 27 GLN HE21 H -5.834 3.365 2.492 1.00 . A A . 27 GLN HE21 1 1
18 10876 1 1 27 GLN HE22 H -6.226 1.790 3.084 1.00 . A A . 27 GLN HE22 1 1
18 10877 1 1 27 GLN HG2 H -3.105 3.323 1.696 1.00 . A A . 27 GLN HG2 1 1
18 10878 1 1 27 GLN HG3 H -4.493 3.627 0.653 1.00 . A A . 27 GLN HG3 1 1
18 10879 1 1 27 GLN N N -3.222 3.644 -2.088 1.00 . A A . 27 GLN N 1 1
18 10880 1 1 27 GLN NE2 N -5.676 2.398 2.550 1.00 . A A . 27 GLN NE2 1 1
18 10881 1 1 27 GLN O O 0.004 2.757 -1.081 1.00 . A A . 27 GLN O 1 1
18 10882 1 1 27 GLN OE1 O -4.390 0.687 1.873 1.00 . A A . 27 GLN OE1 1 1
18 10883 1 1 28 CYS C C 0.859 1.969 -3.753 1.00 . A A . 28 CYS C 1 1
18 10884 1 1 28 CYS CA C -0.162 0.980 -3.201 1.00 . A A . 28 CYS CA 1 1
18 10885 1 1 28 CYS CB C -0.662 0.066 -4.321 1.00 . A A . 28 CYS CB 1 1
18 10886 1 1 28 CYS H H -2.187 1.528 -2.922 1.00 . A A . 28 CYS H 1 1
18 10887 1 1 28 CYS HA H 0.313 0.377 -2.442 1.00 . A A . 28 CYS HA 1 1
18 10888 1 1 28 CYS HB2 H -1.243 -0.736 -3.890 1.00 . A A . 28 CYS HB2 1 1
18 10889 1 1 28 CYS HB3 H -1.291 0.638 -4.988 1.00 . A A . 28 CYS HB3 1 1
18 10890 1 1 28 CYS HG H 1.675 -0.937 -4.503 1.00 . A A . 28 CYS HG 1 1
18 10891 1 1 28 CYS N N -1.281 1.679 -2.581 1.00 . A A . 28 CYS N 1 1
18 10892 1 1 28 CYS O O 2.067 1.756 -3.646 1.00 . A A . 28 CYS O 1 1
18 10893 1 1 28 CYS SG S 0.656 -0.680 -5.309 1.00 . A A . 28 CYS SG 1 1
18 10894 1 1 29 TYR C C 1.965 4.843 -3.823 1.00 . A A . 29 TYR C 1 1
18 10895 1 1 29 TYR CA C 1.235 4.072 -4.918 1.00 . A A . 29 TYR CA 1 1
18 10896 1 1 29 TYR CB C 0.422 5.038 -5.782 1.00 . A A . 29 TYR CB 1 1
18 10897 1 1 29 TYR CD1 C 1.988 5.408 -7.728 1.00 . A A . 29 TYR CD1 1 1
18 10898 1 1 29 TYR CD2 C 1.362 7.295 -6.413 1.00 . A A . 29 TYR CD2 1 1
18 10899 1 1 29 TYR CE1 C 2.767 6.220 -8.530 1.00 . A A . 29 TYR CE1 1 1
18 10900 1 1 29 TYR CE2 C 2.137 8.114 -7.211 1.00 . A A . 29 TYR CE2 1 1
18 10901 1 1 29 TYR CG C 1.273 5.930 -6.657 1.00 . A A . 29 TYR CG 1 1
18 10902 1 1 29 TYR CZ C 2.838 7.572 -8.268 1.00 . A A . 29 TYR CZ 1 1
18 10903 1 1 29 TYR H H -0.606 3.166 -4.400 1.00 . A A . 29 TYR H 1 1
18 10904 1 1 29 TYR HA H 1.965 3.575 -5.541 1.00 . A A . 29 TYR HA 1 1
18 10905 1 1 29 TYR HB2 H -0.233 4.471 -6.425 1.00 . A A . 29 TYR HB2 1 1
18 10906 1 1 29 TYR HB3 H -0.172 5.672 -5.139 1.00 . A A . 29 TYR HB3 1 1
18 10907 1 1 29 TYR HD1 H 1.930 4.349 -7.931 1.00 . A A . 29 TYR HD1 1 1
18 10908 1 1 29 TYR HD2 H 0.812 7.717 -5.584 1.00 . A A . 29 TYR HD2 1 1
18 10909 1 1 29 TYR HE1 H 3.316 5.795 -9.358 1.00 . A A . 29 TYR HE1 1 1
18 10910 1 1 29 TYR HE2 H 2.193 9.173 -7.005 1.00 . A A . 29 TYR HE2 1 1
18 10911 1 1 29 TYR HH H 3.413 9.304 -8.872 1.00 . A A . 29 TYR HH 1 1
18 10912 1 1 29 TYR N N 0.366 3.051 -4.345 1.00 . A A . 29 TYR N 1 1
18 10913 1 1 29 TYR O O 3.194 4.917 -3.814 1.00 . A A . 29 TYR O 1 1
18 10914 1 1 29 TYR OH O 3.613 8.384 -9.064 1.00 . A A . 29 TYR OH 1 1
18 10915 1 1 30 SER C C 3.067 5.547 -1.309 1.00 . A A . 30 SER C 1 1
18 10916 1 1 30 SER CA C 1.771 6.184 -1.800 1.00 . A A . 30 SER CA 1 1
18 10917 1 1 30 SER CB C 0.771 6.288 -0.648 1.00 . A A . 30 SER CB 1 1
18 10918 1 1 30 SER H H 0.225 5.321 -2.961 1.00 . A A . 30 SER H 1 1
18 10919 1 1 30 SER HA H 1.988 7.176 -2.168 1.00 . A A . 30 SER HA 1 1
18 10920 1 1 30 SER HB2 H 1.044 7.114 -0.010 1.00 . A A . 30 SER HB2 1 1
18 10921 1 1 30 SER HB3 H -0.219 6.454 -1.048 1.00 . A A . 30 SER HB3 1 1
18 10922 1 1 30 SER HG H 0.806 4.338 -0.458 1.00 . A A . 30 SER HG 1 1
18 10923 1 1 30 SER N N 1.199 5.416 -2.900 1.00 . A A . 30 SER N 1 1
18 10924 1 1 30 SER O O 4.015 6.242 -0.943 1.00 . A A . 30 SER O 1 1
18 10925 1 1 30 SER OG O 0.758 5.100 0.125 1.00 . A A . 30 SER OG 1 1
18 10926 1 1 31 HIS C C 5.300 3.359 -1.983 1.00 . A A . 31 HIS C 1 1
18 10927 1 1 31 HIS CA C 4.279 3.485 -0.856 1.00 . A A . 31 HIS CA 1 1
18 10928 1 1 31 HIS CB C 3.883 2.096 -0.354 1.00 . A A . 31 HIS CB 1 1
18 10929 1 1 31 HIS CD2 C 5.565 0.368 -1.308 1.00 . A A . 31 HIS CD2 1 1
18 10930 1 1 31 HIS CE1 C 6.671 -0.056 0.537 1.00 . A A . 31 HIS CE1 1 1
18 10931 1 1 31 HIS CG C 5.020 1.122 -0.325 1.00 . A A . 31 HIS CG 1 1
18 10932 1 1 31 HIS H H 2.313 3.719 -1.606 1.00 . A A . 31 HIS H 1 1
18 10933 1 1 31 HIS HA H 4.726 4.037 -0.044 1.00 . A A . 31 HIS HA 1 1
18 10934 1 1 31 HIS HB2 H 3.494 2.181 0.650 1.00 . A A . 31 HIS HB2 1 1
18 10935 1 1 31 HIS HB3 H 3.116 1.692 -1.000 1.00 . A A . 31 HIS HB3 1 1
18 10936 1 1 31 HIS HD1 H 5.579 1.222 1.704 1.00 . A A . 31 HIS HD1 1 1
18 10937 1 1 31 HIS HD2 H 5.254 0.339 -2.343 1.00 . A A . 31 HIS HD2 1 1
18 10938 1 1 31 HIS HE1 H 7.382 -0.468 1.237 1.00 . A A . 31 HIS HE1 1 1
18 10939 1 1 31 HIS N N 3.100 4.218 -1.302 1.00 . A A . 31 HIS N 1 1
18 10940 1 1 31 HIS ND1 N 5.735 0.833 0.818 1.00 . A A . 31 HIS ND1 1 1
18 10941 1 1 31 HIS NE2 N 6.589 -0.355 -0.747 1.00 . A A . 31 HIS NE2 1 1
18 10942 1 1 31 HIS O O 6.495 3.568 -1.777 1.00 . A A . 31 HIS O 1 1
18 10943 1 1 32 GLN C C 6.616 4.064 -4.483 1.00 . A A . 32 GLN C 1 1
18 10944 1 1 32 GLN CA C 5.691 2.860 -4.333 1.00 . A A . 32 GLN CA 1 1
18 10945 1 1 32 GLN CB C 4.858 2.680 -5.603 1.00 . A A . 32 GLN CB 1 1
18 10946 1 1 32 GLN CD C 3.779 1.068 -7.222 1.00 . A A . 32 GLN CD 1 1
18 10947 1 1 32 GLN CG C 4.536 1.228 -5.918 1.00 . A A . 32 GLN CG 1 1
18 10948 1 1 32 GLN H H 3.858 2.862 -3.276 1.00 . A A . 32 GLN H 1 1
18 10949 1 1 32 GLN HA H 6.293 1.977 -4.180 1.00 . A A . 32 GLN HA 1 1
18 10950 1 1 32 GLN HB2 H 3.928 3.217 -5.489 1.00 . A A . 32 GLN HB2 1 1
18 10951 1 1 32 GLN HB3 H 5.404 3.094 -6.439 1.00 . A A . 32 GLN HB3 1 1
18 10952 1 1 32 GLN HE21 H 3.153 -0.735 -6.666 1.00 . A A . 32 GLN HE21 1 1
18 10953 1 1 32 GLN HE22 H 2.619 -0.201 -8.220 1.00 . A A . 32 GLN HE22 1 1
18 10954 1 1 32 GLN HG2 H 5.460 0.674 -5.986 1.00 . A A . 32 GLN HG2 1 1
18 10955 1 1 32 GLN HG3 H 3.934 0.825 -5.118 1.00 . A A . 32 GLN HG3 1 1
18 10956 1 1 32 GLN N N 4.820 3.015 -3.174 1.00 . A A . 32 GLN N 1 1
18 10957 1 1 32 GLN NE2 N 3.118 -0.071 -7.387 1.00 . A A . 32 GLN NE2 1 1
18 10958 1 1 32 GLN O O 7.774 3.924 -4.876 1.00 . A A . 32 GLN O 1 1
18 10959 1 1 32 GLN OE1 O 3.790 1.958 -8.073 1.00 . A A . 32 GLN OE1 1 1
18 10960 1 1 33 ARG C C 8.036 6.466 -3.283 1.00 . A A . 33 ARG C 1 1
18 10961 1 1 33 ARG CA C 6.874 6.475 -4.272 1.00 . A A . 33 ARG CA 1 1
18 10962 1 1 33 ARG CB C 5.983 7.691 -4.017 1.00 . A A . 33 ARG CB 1 1
18 10963 1 1 33 ARG CD C 4.322 9.342 -4.930 1.00 . A A . 33 ARG CD 1 1
18 10964 1 1 33 ARG CG C 5.176 8.121 -5.232 1.00 . A A . 33 ARG CG 1 1
18 10965 1 1 33 ARG CZ C 1.945 9.761 -4.462 1.00 . A A . 33 ARG CZ 1 1
18 10966 1 1 33 ARG H H 5.166 5.294 -3.863 1.00 . A A . 33 ARG H 1 1
18 10967 1 1 33 ARG HA H 7.271 6.534 -5.274 1.00 . A A . 33 ARG HA 1 1
18 10968 1 1 33 ARG HB2 H 5.293 7.457 -3.219 1.00 . A A . 33 ARG HB2 1 1
18 10969 1 1 33 ARG HB3 H 6.604 8.520 -3.713 1.00 . A A . 33 ARG HB3 1 1
18 10970 1 1 33 ARG HD2 H 4.839 9.957 -4.208 1.00 . A A . 33 ARG HD2 1 1
18 10971 1 1 33 ARG HD3 H 4.182 9.901 -5.843 1.00 . A A . 33 ARG HD3 1 1
18 10972 1 1 33 ARG HE H 2.931 8.103 -3.956 1.00 . A A . 33 ARG HE 1 1
18 10973 1 1 33 ARG HG2 H 5.855 8.360 -6.037 1.00 . A A . 33 ARG HG2 1 1
18 10974 1 1 33 ARG HG3 H 4.533 7.307 -5.531 1.00 . A A . 33 ARG HG3 1 1
18 10975 1 1 33 ARG HH11 H 2.897 11.255 -5.433 1.00 . A A . 33 ARG HH11 1 1
18 10976 1 1 33 ARG HH12 H 1.221 11.538 -5.097 1.00 . A A . 33 ARG HH12 1 1
18 10977 1 1 33 ARG HH21 H 0.724 8.463 -3.508 1.00 . A A . 33 ARG HH21 1 1
18 10978 1 1 33 ARG HH22 H -0.014 9.949 -4.002 1.00 . A A . 33 ARG HH22 1 1
18 10979 1 1 33 ARG N N 6.096 5.246 -4.170 1.00 . A A . 33 ARG N 1 1
18 10980 1 1 33 ARG NE N 3.015 8.976 -4.391 1.00 . A A . 33 ARG NE 1 1
18 10981 1 1 33 ARG NH1 N 2.028 10.949 -5.045 1.00 . A A . 33 ARG NH1 1 1
18 10982 1 1 33 ARG NH2 N 0.790 9.358 -3.948 1.00 . A A . 33 ARG NH2 1 1
18 10983 1 1 33 ARG O O 9.159 6.834 -3.626 1.00 . A A . 33 ARG O 1 1
18 10984 1 1 34 SER C C 10.081 5.415 -1.560 1.00 . A A . 34 SER C 1 1
18 10985 1 1 34 SER CA C 8.778 5.990 -1.014 1.00 . A A . 34 SER CA 1 1
18 10986 1 1 34 SER CB C 8.290 5.146 0.166 1.00 . A A . 34 SER CB 1 1
18 10987 1 1 34 SER H H 6.842 5.761 -1.842 1.00 . A A . 34 SER H 1 1
18 10988 1 1 34 SER HA H 8.957 6.999 -0.674 1.00 . A A . 34 SER HA 1 1
18 10989 1 1 34 SER HB2 H 7.309 5.481 0.464 1.00 . A A . 34 SER HB2 1 1
18 10990 1 1 34 SER HB3 H 8.241 4.109 -0.133 1.00 . A A . 34 SER HB3 1 1
18 10991 1 1 34 SER HG H 9.358 4.388 1.623 1.00 . A A . 34 SER HG 1 1
18 10992 1 1 34 SER N N 7.757 6.042 -2.054 1.00 . A A . 34 SER N 1 1
18 10993 1 1 34 SER O O 11.143 6.027 -1.437 1.00 . A A . 34 SER O 1 1
18 10994 1 1 34 SER OG O 9.168 5.262 1.272 1.00 . A A . 34 SER OG 1 1
18 10995 1 1 35 HIS C C 12.065 4.584 -3.440 1.00 . A A . 35 HIS C 1 1
18 10996 1 1 35 HIS CA C 11.165 3.576 -2.732 1.00 . A A . 35 HIS CA 1 1
18 10997 1 1 35 HIS CB C 10.738 2.481 -3.709 1.00 . A A . 35 HIS CB 1 1
18 10998 1 1 35 HIS CD2 C 9.286 0.506 -2.862 1.00 . A A . 35 HIS CD2 1 1
18 10999 1 1 35 HIS CE1 C 10.883 -0.713 -1.985 1.00 . A A . 35 HIS CE1 1 1
18 11000 1 1 35 HIS CG C 10.452 1.167 -3.050 1.00 . A A . 35 HIS CG 1 1
18 11001 1 1 35 HIS H H 9.119 3.797 -2.232 1.00 . A A . 35 HIS H 1 1
18 11002 1 1 35 HIS HA H 11.717 3.127 -1.921 1.00 . A A . 35 HIS HA 1 1
18 11003 1 1 35 HIS HB2 H 9.841 2.796 -4.223 1.00 . A A . 35 HIS HB2 1 1
18 11004 1 1 35 HIS HB3 H 11.525 2.326 -4.433 1.00 . A A . 35 HIS HB3 1 1
18 11005 1 1 35 HIS HD1 H 12.390 0.585 -2.464 1.00 . A A . 35 HIS HD1 1 1
18 11006 1 1 35 HIS HD2 H 8.304 0.834 -3.175 1.00 . A A . 35 HIS HD2 1 1
18 11007 1 1 35 HIS HE1 H 11.408 -1.512 -1.484 1.00 . A A . 35 HIS HE1 1 1
18 11008 1 1 35 HIS N N 9.993 4.235 -2.165 1.00 . A A . 35 HIS N 1 1
18 11009 1 1 35 HIS ND1 N 11.433 0.378 -2.488 1.00 . A A . 35 HIS ND1 1 1
18 11010 1 1 35 HIS NE2 N 9.581 -0.659 -2.198 1.00 . A A . 35 HIS NE2 1 1
18 11011 1 1 35 HIS O O 11.703 5.128 -4.483 1.00 . A A . 35 HIS O 1 1
18 11012 1 1 36 SER C C 15.491 5.076 -3.816 1.00 . A A . 36 SER C 1 1
18 11013 1 1 36 SER CA C 14.188 5.775 -3.439 1.00 . A A . 36 SER CA 1 1
18 11014 1 1 36 SER CB C 14.472 6.908 -2.451 1.00 . A A . 36 SER CB 1 1
18 11015 1 1 36 SER H H 13.469 4.363 -2.034 1.00 . A A . 36 SER H 1 1
18 11016 1 1 36 SER HA H 13.744 6.190 -4.332 1.00 . A A . 36 SER HA 1 1
18 11017 1 1 36 SER HB2 H 14.996 6.512 -1.595 1.00 . A A . 36 SER HB2 1 1
18 11018 1 1 36 SER HB3 H 15.083 7.657 -2.933 1.00 . A A . 36 SER HB3 1 1
18 11019 1 1 36 SER HG H 12.535 6.912 -2.158 1.00 . A A . 36 SER HG 1 1
18 11020 1 1 36 SER N N 13.238 4.829 -2.865 1.00 . A A . 36 SER N 1 1
18 11021 1 1 36 SER O O 16.279 4.699 -2.951 1.00 . A A . 36 SER O 1 1
18 11022 1 1 36 SER OG O 13.269 7.513 -2.010 1.00 . A A . 36 SER OG 1 1
18 11023 1 1 37 GLY C C 18.021 5.238 -5.910 1.00 . A A . 37 GLY C 1 1
18 11024 1 1 37 GLY CA C 16.916 4.252 -5.587 1.00 . A A . 37 GLY CA 1 1
18 11025 1 1 37 GLY H H 15.044 5.227 -5.762 1.00 . A A . 37 GLY H 1 1
18 11026 1 1 37 GLY HA2 H 17.265 3.573 -4.824 1.00 . A A . 37 GLY HA2 1 1
18 11027 1 1 37 GLY HA3 H 16.682 3.688 -6.478 1.00 . A A . 37 GLY HA3 1 1
18 11028 1 1 37 GLY N N 15.709 4.906 -5.117 1.00 . A A . 37 GLY N 1 1
18 11029 1 1 37 GLY O O 17.767 6.300 -6.478 1.00 . A A . 37 GLY O 1 1
18 11030 1 1 38 GLU C C 20.728 5.797 -7.286 1.00 . A A . 38 GLU C 1 1
18 11031 1 1 38 GLU CA C 20.397 5.752 -5.797 1.00 . A A . 38 GLU CA 1 1
18 11032 1 1 38 GLU CB C 21.614 5.265 -5.007 1.00 . A A . 38 GLU CB 1 1
18 11033 1 1 38 GLU CD C 22.300 4.654 -2.654 1.00 . A A . 38 GLU CD 1 1
18 11034 1 1 38 GLU CG C 21.583 5.655 -3.539 1.00 . A A . 38 GLU CG 1 1
18 11035 1 1 38 GLU H H 19.389 4.028 -5.095 1.00 . A A . 38 GLU H 1 1
18 11036 1 1 38 GLU HA H 20.141 6.748 -5.467 1.00 . A A . 38 GLU HA 1 1
18 11037 1 1 38 GLU HB2 H 21.663 4.188 -5.072 1.00 . A A . 38 GLU HB2 1 1
18 11038 1 1 38 GLU HB3 H 22.506 5.684 -5.450 1.00 . A A . 38 GLU HB3 1 1
18 11039 1 1 38 GLU HG2 H 22.059 6.618 -3.425 1.00 . A A . 38 GLU HG2 1 1
18 11040 1 1 38 GLU HG3 H 20.554 5.724 -3.220 1.00 . A A . 38 GLU HG3 1 1
18 11041 1 1 38 GLU N N 19.250 4.888 -5.545 1.00 . A A . 38 GLU N 1 1
18 11042 1 1 38 GLU O O 21.445 4.939 -7.801 1.00 . A A . 38 GLU O 1 1
18 11043 1 1 38 GLU OE1 O 23.269 4.028 -3.130 1.00 . A A . 38 GLU OE1 1 1
18 11044 1 1 38 GLU OE2 O 21.891 4.497 -1.485 1.00 . A A . 38 GLU OE2 1 1
18 11045 1 1 39 LYS C C 21.657 7.843 -9.657 1.00 . A A . 39 LYS C 1 1
18 11046 1 1 39 LYS CA C 20.437 6.963 -9.403 1.00 . A A . 39 LYS CA 1 1
18 11047 1 1 39 LYS CB C 19.207 7.570 -10.081 1.00 . A A . 39 LYS CB 1 1
18 11048 1 1 39 LYS CD C 17.204 6.982 -11.478 1.00 . A A . 39 LYS CD 1 1
18 11049 1 1 39 LYS CE C 17.711 6.397 -12.787 1.00 . A A . 39 LYS CE 1 1
18 11050 1 1 39 LYS CG C 18.083 6.573 -10.308 1.00 . A A . 39 LYS CG 1 1
18 11051 1 1 39 LYS H H 19.635 7.456 -7.507 1.00 . A A . 39 LYS H 1 1
18 11052 1 1 39 LYS HA H 20.621 5.984 -9.820 1.00 . A A . 39 LYS HA 1 1
18 11053 1 1 39 LYS HB2 H 18.829 8.372 -9.464 1.00 . A A . 39 LYS HB2 1 1
18 11054 1 1 39 LYS HB3 H 19.501 7.973 -11.039 1.00 . A A . 39 LYS HB3 1 1
18 11055 1 1 39 LYS HD2 H 16.199 6.626 -11.304 1.00 . A A . 39 LYS HD2 1 1
18 11056 1 1 39 LYS HD3 H 17.198 8.060 -11.554 1.00 . A A . 39 LYS HD3 1 1
18 11057 1 1 39 LYS HE2 H 18.026 5.379 -12.614 1.00 . A A . 39 LYS HE2 1 1
18 11058 1 1 39 LYS HE3 H 16.906 6.407 -13.507 1.00 . A A . 39 LYS HE3 1 1
18 11059 1 1 39 LYS HG2 H 18.511 5.603 -10.515 1.00 . A A . 39 LYS HG2 1 1
18 11060 1 1 39 LYS HG3 H 17.477 6.519 -9.415 1.00 . A A . 39 LYS HG3 1 1
18 11061 1 1 39 LYS HZ1 H 19.745 6.647 -13.194 1.00 . A A . 39 LYS HZ1 1 1
18 11062 1 1 39 LYS HZ2 H 18.932 8.091 -12.849 1.00 . A A . 39 LYS HZ2 1 1
18 11063 1 1 39 LYS HZ3 H 18.724 7.341 -14.351 1.00 . A A . 39 LYS HZ3 1 1
18 11064 1 1 39 LYS N N 20.199 6.804 -7.973 1.00 . A A . 39 LYS N 1 1
18 11065 1 1 39 LYS NZ N 18.859 7.173 -13.334 1.00 . A A . 39 LYS NZ 1 1
18 11066 1 1 39 LYS O O 21.780 8.945 -9.121 1.00 . A A . 39 LYS O 1 1
18 11067 1 1 40 PRO C C 23.530 9.297 -11.709 1.00 . A A . 40 PRO C 1 1
18 11068 1 1 40 PRO CA C 23.806 8.075 -10.840 1.00 . A A . 40 PRO CA 1 1
18 11069 1 1 40 PRO CB C 24.625 7.041 -11.616 1.00 . A A . 40 PRO CB 1 1
18 11070 1 1 40 PRO CD C 22.499 6.042 -11.169 1.00 . A A . 40 PRO CD 1 1
18 11071 1 1 40 PRO CG C 23.614 6.101 -12.176 1.00 . A A . 40 PRO CG 1 1
18 11072 1 1 40 PRO HA H 24.349 8.378 -9.957 1.00 . A A . 40 PRO HA 1 1
18 11073 1 1 40 PRO HB2 H 25.184 7.534 -12.398 1.00 . A A . 40 PRO HB2 1 1
18 11074 1 1 40 PRO HB3 H 25.303 6.536 -10.944 1.00 . A A . 40 PRO HB3 1 1
18 11075 1 1 40 PRO HD2 H 21.548 5.923 -11.666 1.00 . A A . 40 PRO HD2 1 1
18 11076 1 1 40 PRO HD3 H 22.665 5.237 -10.469 1.00 . A A . 40 PRO HD3 1 1
18 11077 1 1 40 PRO HG2 H 23.248 6.475 -13.120 1.00 . A A . 40 PRO HG2 1 1
18 11078 1 1 40 PRO HG3 H 24.054 5.123 -12.305 1.00 . A A . 40 PRO HG3 1 1
18 11079 1 1 40 PRO N N 22.580 7.348 -10.494 1.00 . A A . 40 PRO N 1 1
18 11080 1 1 40 PRO O O 24.079 10.373 -11.476 1.00 . A A . 40 PRO O 1 1
18 11081 1 1 41 SER C C 20.815 10.382 -13.709 1.00 . A A . 41 SER C 1 1
18 11082 1 1 41 SER CA C 22.328 10.212 -13.618 1.00 . A A . 41 SER CA 1 1
18 11083 1 1 41 SER CB C 22.907 9.948 -15.010 1.00 . A A . 41 SER CB 1 1
18 11084 1 1 41 SER H H 22.269 8.241 -12.846 1.00 . A A . 41 SER H 1 1
18 11085 1 1 41 SER HA H 22.758 11.120 -13.225 1.00 . A A . 41 SER HA 1 1
18 11086 1 1 41 SER HB2 H 22.737 8.917 -15.278 1.00 . A A . 41 SER HB2 1 1
18 11087 1 1 41 SER HB3 H 22.420 10.593 -15.727 1.00 . A A . 41 SER HB3 1 1
18 11088 1 1 41 SER HG H 24.507 10.768 -15.788 1.00 . A A . 41 SER HG 1 1
18 11089 1 1 41 SER N N 22.675 9.123 -12.712 1.00 . A A . 41 SER N 1 1
18 11090 1 1 41 SER O O 20.143 9.678 -14.461 1.00 . A A . 41 SER O 1 1
18 11091 1 1 41 SER OG O 24.301 10.204 -15.039 1.00 . A A . 41 SER OG 1 1
18 11092 1 1 42 GLY C C 18.484 12.812 -13.731 1.00 . A A . 42 GLY C 1 1
18 11093 1 1 42 GLY CA C 18.854 11.572 -12.942 1.00 . A A . 42 GLY CA 1 1
18 11094 1 1 42 GLY H H 20.869 11.857 -12.355 1.00 . A A . 42 GLY H 1 1
18 11095 1 1 42 GLY HA2 H 18.355 10.719 -13.376 1.00 . A A . 42 GLY HA2 1 1
18 11096 1 1 42 GLY HA3 H 18.517 11.695 -11.923 1.00 . A A . 42 GLY HA3 1 1
18 11097 1 1 42 GLY N N 20.284 11.325 -12.935 1.00 . A A . 42 GLY N 1 1
18 11098 1 1 42 GLY O O 19.346 13.567 -14.183 1.00 . A A . 42 GLY O 1 1
18 11099 1 1 43 PRO C C 16.885 15.504 -13.906 1.00 . A A . 43 PRO C 1 1
18 11100 1 1 43 PRO CA C 16.662 14.192 -14.650 1.00 . A A . 43 PRO CA 1 1
18 11101 1 1 43 PRO CB C 15.165 13.898 -14.777 1.00 . A A . 43 PRO CB 1 1
18 11102 1 1 43 PRO CD C 16.091 12.179 -13.397 1.00 . A A . 43 PRO CD 1 1
18 11103 1 1 43 PRO CG C 14.856 13.006 -13.624 1.00 . A A . 43 PRO CG 1 1
18 11104 1 1 43 PRO HA H 17.101 14.259 -15.635 1.00 . A A . 43 PRO HA 1 1
18 11105 1 1 43 PRO HB2 H 14.608 14.823 -14.722 1.00 . A A . 43 PRO HB2 1 1
18 11106 1 1 43 PRO HB3 H 14.969 13.408 -15.718 1.00 . A A . 43 PRO HB3 1 1
18 11107 1 1 43 PRO HD2 H 16.223 11.978 -12.345 1.00 . A A . 43 PRO HD2 1 1
18 11108 1 1 43 PRO HD3 H 16.035 11.256 -13.956 1.00 . A A . 43 PRO HD3 1 1
18 11109 1 1 43 PRO HG2 H 14.635 13.599 -12.750 1.00 . A A . 43 PRO HG2 1 1
18 11110 1 1 43 PRO HG3 H 14.018 12.369 -13.868 1.00 . A A . 43 PRO HG3 1 1
18 11111 1 1 43 PRO N N 17.174 13.037 -13.908 1.00 . A A . 43 PRO N 1 1
18 11112 1 1 43 PRO O O 17.245 15.508 -12.729 1.00 . A A . 43 PRO O 1 1
18 11113 1 1 44 SER C C 15.507 18.552 -13.629 1.00 . A A . 44 SER C 1 1
18 11114 1 1 44 SER CA C 16.851 17.936 -14.006 1.00 . A A . 44 SER CA 1 1
18 11115 1 1 44 SER CB C 17.594 18.858 -14.975 1.00 . A A . 44 SER CB 1 1
18 11116 1 1 44 SER H H 16.384 16.549 -15.536 1.00 . A A . 44 SER H 1 1
18 11117 1 1 44 SER HA H 17.444 17.818 -13.111 1.00 . A A . 44 SER HA 1 1
18 11118 1 1 44 SER HB2 H 18.431 18.328 -15.402 1.00 . A A . 44 SER HB2 1 1
18 11119 1 1 44 SER HB3 H 16.921 19.164 -15.763 1.00 . A A . 44 SER HB3 1 1
18 11120 1 1 44 SER HG H 18.190 19.823 -13.378 1.00 . A A . 44 SER HG 1 1
18 11121 1 1 44 SER N N 16.670 16.617 -14.600 1.00 . A A . 44 SER N 1 1
18 11122 1 1 44 SER O O 15.353 19.119 -12.547 1.00 . A A . 44 SER O 1 1
18 11123 1 1 44 SER OG O 18.075 20.014 -14.312 1.00 . A A . 44 SER OG 1 1
18 11124 1 1 45 SER C C 12.298 17.944 -13.645 1.00 . A A . 45 SER C 1 1
18 11125 1 1 45 SER CA C 13.206 18.984 -14.294 1.00 . A A . 45 SER CA 1 1
18 11126 1 1 45 SER CB C 12.591 19.466 -15.609 1.00 . A A . 45 SER CB 1 1
18 11127 1 1 45 SER H H 14.722 17.973 -15.374 1.00 . A A . 45 SER H 1 1
18 11128 1 1 45 SER HA H 13.308 19.825 -13.625 1.00 . A A . 45 SER HA 1 1
18 11129 1 1 45 SER HB2 H 13.322 20.042 -16.157 1.00 . A A . 45 SER HB2 1 1
18 11130 1 1 45 SER HB3 H 12.291 18.611 -16.198 1.00 . A A . 45 SER HB3 1 1
18 11131 1 1 45 SER HG H 10.819 20.156 -16.082 1.00 . A A . 45 SER HG 1 1
18 11132 1 1 45 SER N N 14.537 18.436 -14.529 1.00 . A A . 45 SER N 1 1
18 11133 1 1 45 SER O O 11.733 18.177 -12.577 1.00 . A A . 45 SER O 1 1
18 11134 1 1 45 SER OG O 11.454 20.279 -15.373 1.00 . A A . 45 SER OG 1 1
18 11135 1 1 46 GLY C C 11.970 15.002 -12.617 1.00 . A A . 46 GLY C 1 1
18 11136 1 1 46 GLY CA C 11.321 15.736 -13.773 1.00 . A A . 46 GLY CA 1 1
18 11137 1 1 46 GLY H H 12.636 16.665 -15.148 1.00 . A A . 46 GLY H 1 1
18 11138 1 1 46 GLY HA2 H 10.389 16.166 -13.436 1.00 . A A . 46 GLY HA2 1 1
18 11139 1 1 46 GLY HA3 H 11.114 15.029 -14.563 1.00 . A A . 46 GLY HA3 1 1
18 11140 1 1 46 GLY N N 12.162 16.795 -14.300 1.00 . A A . 46 GLY N 1 1
18 11141 1 1 46 GLY O O 12.474 15.651 -11.702 1.00 . A A . 46 GLY O 1 1
18 11142 2 2 1 ZN ZN ZN 7.872 -1.461 -1.990 1.00 . B A . 181 ZN ZN 1 1
19 11143 1 1 1 GLY C C 13.422 -11.088 -0.771 1.00 . A A . 1 GLY C 1 1
19 11144 1 1 1 GLY CA C 13.595 -12.021 -1.954 1.00 . A A . 1 GLY CA 1 1
19 11145 1 1 1 GLY H1 H 14.894 -11.629 -3.579 1.00 . A A . 1 GLY H1 1 1
19 11146 1 1 1 GLY HA2 H 12.645 -12.483 -2.176 1.00 . A A . 1 GLY HA2 1 1
19 11147 1 1 1 GLY HA3 H 14.306 -12.790 -1.690 1.00 . A A . 1 GLY HA3 1 1
19 11148 1 1 1 GLY N N 14.071 -11.331 -3.139 1.00 . A A . 1 GLY N 1 1
19 11149 1 1 1 GLY O O 14.019 -11.297 0.285 1.00 . A A . 1 GLY O 1 1
19 11150 1 1 2 SER C C 11.266 -9.577 1.056 1.00 . A A . 2 SER C 1 1
19 11151 1 1 2 SER CA C 12.358 -9.085 0.112 1.00 . A A . 2 SER CA 1 1
19 11152 1 1 2 SER CB C 11.961 -7.734 -0.487 1.00 . A A . 2 SER CB 1 1
19 11153 1 1 2 SER H H 12.157 -9.944 -1.813 1.00 . A A . 2 SER H 1 1
19 11154 1 1 2 SER HA H 13.274 -8.966 0.671 1.00 . A A . 2 SER HA 1 1
19 11155 1 1 2 SER HB2 H 11.891 -7.001 0.301 1.00 . A A . 2 SER HB2 1 1
19 11156 1 1 2 SER HB3 H 12.710 -7.426 -1.201 1.00 . A A . 2 SER HB3 1 1
19 11157 1 1 2 SER HG H 10.673 -8.624 -1.665 1.00 . A A . 2 SER HG 1 1
19 11158 1 1 2 SER N N 12.604 -10.056 -0.948 1.00 . A A . 2 SER N 1 1
19 11159 1 1 2 SER O O 11.341 -9.376 2.269 1.00 . A A . 2 SER O 1 1
19 11160 1 1 2 SER OG O 10.709 -7.818 -1.146 1.00 . A A . 2 SER OG 1 1
19 11161 1 1 3 SER C C 9.411 -12.173 1.727 1.00 . A A . 3 SER C 1 1
19 11162 1 1 3 SER CA C 9.139 -10.740 1.282 1.00 . A A . 3 SER CA 1 1
19 11163 1 1 3 SER CB C 7.841 -10.681 0.475 1.00 . A A . 3 SER CB 1 1
19 11164 1 1 3 SER H H 10.247 -10.351 -0.480 1.00 . A A . 3 SER H 1 1
19 11165 1 1 3 SER HA H 9.037 -10.116 2.158 1.00 . A A . 3 SER HA 1 1
19 11166 1 1 3 SER HB2 H 7.882 -9.847 -0.209 1.00 . A A . 3 SER HB2 1 1
19 11167 1 1 3 SER HB3 H 7.726 -11.599 -0.084 1.00 . A A . 3 SER HB3 1 1
19 11168 1 1 3 SER HG H 6.537 -9.585 1.442 1.00 . A A . 3 SER HG 1 1
19 11169 1 1 3 SER N N 10.250 -10.222 0.492 1.00 . A A . 3 SER N 1 1
19 11170 1 1 3 SER O O 9.783 -13.025 0.921 1.00 . A A . 3 SER O 1 1
19 11171 1 1 3 SER OG O 6.719 -10.521 1.325 1.00 . A A . 3 SER OG 1 1
19 11172 1 1 4 GLY C C 8.368 -14.194 4.518 1.00 . A A . 4 GLY C 1 1
19 11173 1 1 4 GLY CA C 9.450 -13.763 3.549 1.00 . A A . 4 GLY CA 1 1
19 11174 1 1 4 GLY H H 8.924 -11.713 3.614 1.00 . A A . 4 GLY H 1 1
19 11175 1 1 4 GLY HA2 H 9.486 -14.465 2.729 1.00 . A A . 4 GLY HA2 1 1
19 11176 1 1 4 GLY HA3 H 10.401 -13.775 4.061 1.00 . A A . 4 GLY HA3 1 1
19 11177 1 1 4 GLY N N 9.221 -12.432 3.017 1.00 . A A . 4 GLY N 1 1
19 11178 1 1 4 GLY O O 8.467 -13.946 5.720 1.00 . A A . 4 GLY O 1 1
19 11179 1 1 5 SER C C 5.625 -14.149 5.624 1.00 . A A . 5 SER C 1 1
19 11180 1 1 5 SER CA C 6.222 -15.302 4.823 1.00 . A A . 5 SER CA 1 1
19 11181 1 1 5 SER CB C 6.691 -16.407 5.771 1.00 . A A . 5 SER CB 1 1
19 11182 1 1 5 SER H H 7.309 -15.008 3.030 1.00 . A A . 5 SER H 1 1
19 11183 1 1 5 SER HA H 5.463 -15.701 4.167 1.00 . A A . 5 SER HA 1 1
19 11184 1 1 5 SER HB2 H 7.675 -16.165 6.143 1.00 . A A . 5 SER HB2 1 1
19 11185 1 1 5 SER HB3 H 6.002 -16.484 6.599 1.00 . A A . 5 SER HB3 1 1
19 11186 1 1 5 SER HG H 6.167 -17.643 4.343 1.00 . A A . 5 SER HG 1 1
19 11187 1 1 5 SER N N 7.331 -14.840 3.996 1.00 . A A . 5 SER N 1 1
19 11188 1 1 5 SER O O 5.312 -14.296 6.805 1.00 . A A . 5 SER O 1 1
19 11189 1 1 5 SER OG O 6.749 -17.658 5.107 1.00 . A A . 5 SER OG 1 1
19 11190 1 1 6 SER C C 3.458 -11.612 5.217 1.00 . A A . 6 SER C 1 1
19 11191 1 1 6 SER CA C 4.914 -11.821 5.622 1.00 . A A . 6 SER CA 1 1
19 11192 1 1 6 SER CB C 5.737 -10.581 5.267 1.00 . A A . 6 SER CB 1 1
19 11193 1 1 6 SER H H 5.738 -12.947 4.030 1.00 . A A . 6 SER H 1 1
19 11194 1 1 6 SER HA H 4.959 -11.979 6.690 1.00 . A A . 6 SER HA 1 1
19 11195 1 1 6 SER HB2 H 6.787 -10.819 5.333 1.00 . A A . 6 SER HB2 1 1
19 11196 1 1 6 SER HB3 H 5.500 -10.272 4.260 1.00 . A A . 6 SER HB3 1 1
19 11197 1 1 6 SER HG H 5.057 -9.856 6.955 1.00 . A A . 6 SER HG 1 1
19 11198 1 1 6 SER N N 5.470 -13.001 4.971 1.00 . A A . 6 SER N 1 1
19 11199 1 1 6 SER O O 3.028 -10.488 4.962 1.00 . A A . 6 SER O 1 1
19 11200 1 1 6 SER OG O 5.454 -9.511 6.152 1.00 . A A . 6 SER OG 1 1
19 11201 1 1 7 GLY C C 0.841 -13.832 3.997 1.00 . A A . 7 GLY C 1 1
19 11202 1 1 7 GLY CA C 1.304 -12.622 4.784 1.00 . A A . 7 GLY CA 1 1
19 11203 1 1 7 GLY H H 3.100 -13.576 5.373 1.00 . A A . 7 GLY H 1 1
19 11204 1 1 7 GLY HA2 H 0.707 -12.538 5.680 1.00 . A A . 7 GLY HA2 1 1
19 11205 1 1 7 GLY HA3 H 1.156 -11.738 4.182 1.00 . A A . 7 GLY HA3 1 1
19 11206 1 1 7 GLY N N 2.703 -12.705 5.160 1.00 . A A . 7 GLY N 1 1
19 11207 1 1 7 GLY O O 1.616 -14.427 3.249 1.00 . A A . 7 GLY O 1 1
19 11208 1 1 8 SER C C -1.539 -14.943 2.107 1.00 . A A . 8 SER C 1 1
19 11209 1 1 8 SER CA C -0.988 -15.349 3.471 1.00 . A A . 8 SER CA 1 1
19 11210 1 1 8 SER CB C -2.096 -15.988 4.311 1.00 . A A . 8 SER CB 1 1
19 11211 1 1 8 SER H H -0.993 -13.683 4.778 1.00 . A A . 8 SER H 1 1
19 11212 1 1 8 SER HA H -0.197 -16.069 3.327 1.00 . A A . 8 SER HA 1 1
19 11213 1 1 8 SER HB2 H -1.689 -16.302 5.260 1.00 . A A . 8 SER HB2 1 1
19 11214 1 1 8 SER HB3 H -2.881 -15.264 4.477 1.00 . A A . 8 SER HB3 1 1
19 11215 1 1 8 SER HG H -2.237 -17.916 3.993 1.00 . A A . 8 SER HG 1 1
19 11216 1 1 8 SER N N -0.425 -14.198 4.168 1.00 . A A . 8 SER N 1 1
19 11217 1 1 8 SER O O -1.990 -13.814 1.919 1.00 . A A . 8 SER O 1 1
19 11218 1 1 8 SER OG O -2.647 -17.117 3.655 1.00 . A A . 8 SER OG 1 1
19 11219 1 1 9 GLY C C -1.469 -14.282 -0.728 1.00 . A A . 9 GLY C 1 1
19 11220 1 1 9 GLY CA C -1.993 -15.594 -0.177 1.00 . A A . 9 GLY CA 1 1
19 11221 1 1 9 GLY H H -1.125 -16.756 1.366 1.00 . A A . 9 GLY H 1 1
19 11222 1 1 9 GLY HA2 H -1.694 -16.395 -0.835 1.00 . A A . 9 GLY HA2 1 1
19 11223 1 1 9 GLY HA3 H -3.072 -15.552 -0.145 1.00 . A A . 9 GLY HA3 1 1
19 11224 1 1 9 GLY N N -1.497 -15.873 1.158 1.00 . A A . 9 GLY N 1 1
19 11225 1 1 9 GLY O O -0.499 -13.729 -0.212 1.00 . A A . 9 GLY O 1 1
19 11226 1 1 10 GLU C C -2.735 -11.437 -2.153 1.00 . A A . 10 GLU C 1 1
19 11227 1 1 10 GLU CA C -1.702 -12.532 -2.403 1.00 . A A . 10 GLU CA 1 1
19 11228 1 1 10 GLU CB C -1.502 -12.726 -3.907 1.00 . A A . 10 GLU CB 1 1
19 11229 1 1 10 GLU CD C -2.597 -13.157 -6.143 1.00 . A A . 10 GLU CD 1 1
19 11230 1 1 10 GLU CG C -2.800 -12.751 -4.696 1.00 . A A . 10 GLU CG 1 1
19 11231 1 1 10 GLU H H -2.878 -14.273 -2.147 1.00 . A A . 10 GLU H 1 1
19 11232 1 1 10 GLU HA H -0.764 -12.233 -1.960 1.00 . A A . 10 GLU HA 1 1
19 11233 1 1 10 GLU HB2 H -0.891 -11.919 -4.284 1.00 . A A . 10 GLU HB2 1 1
19 11234 1 1 10 GLU HB3 H -0.987 -13.661 -4.072 1.00 . A A . 10 GLU HB3 1 1
19 11235 1 1 10 GLU HG2 H -3.475 -13.455 -4.232 1.00 . A A . 10 GLU HG2 1 1
19 11236 1 1 10 GLU HG3 H -3.240 -11.765 -4.673 1.00 . A A . 10 GLU HG3 1 1
19 11237 1 1 10 GLU N N -2.112 -13.786 -1.780 1.00 . A A . 10 GLU N 1 1
19 11238 1 1 10 GLU O O -3.723 -11.648 -1.449 1.00 . A A . 10 GLU O 1 1
19 11239 1 1 10 GLU OE1 O -1.550 -12.794 -6.719 1.00 . A A . 10 GLU OE1 1 1
19 11240 1 1 10 GLU OE2 O -3.484 -13.838 -6.699 1.00 . A A . 10 GLU OE2 1 1
19 11241 1 1 11 LYS C C -3.773 -8.539 -3.931 1.00 . A A . 11 LYS C 1 1
19 11242 1 1 11 LYS CA C -3.407 -9.136 -2.576 1.00 . A A . 11 LYS CA 1 1
19 11243 1 1 11 LYS CB C -2.770 -8.063 -1.689 1.00 . A A . 11 LYS CB 1 1
19 11244 1 1 11 LYS CD C -2.193 -7.353 0.650 1.00 . A A . 11 LYS CD 1 1
19 11245 1 1 11 LYS CE C -2.510 -7.519 2.128 1.00 . A A . 11 LYS CE 1 1
19 11246 1 1 11 LYS CG C -3.086 -8.228 -0.213 1.00 . A A . 11 LYS CG 1 1
19 11247 1 1 11 LYS H H -1.693 -10.158 -3.283 1.00 . A A . 11 LYS H 1 1
19 11248 1 1 11 LYS HA H -4.306 -9.497 -2.100 1.00 . A A . 11 LYS HA 1 1
19 11249 1 1 11 LYS HB2 H -1.698 -8.101 -1.813 1.00 . A A . 11 LYS HB2 1 1
19 11250 1 1 11 LYS HB3 H -3.127 -7.094 -2.006 1.00 . A A . 11 LYS HB3 1 1
19 11251 1 1 11 LYS HD2 H -1.162 -7.629 0.482 1.00 . A A . 11 LYS HD2 1 1
19 11252 1 1 11 LYS HD3 H -2.340 -6.319 0.373 1.00 . A A . 11 LYS HD3 1 1
19 11253 1 1 11 LYS HE2 H -3.564 -7.721 2.236 1.00 . A A . 11 LYS HE2 1 1
19 11254 1 1 11 LYS HE3 H -1.942 -8.352 2.513 1.00 . A A . 11 LYS HE3 1 1
19 11255 1 1 11 LYS HG2 H -4.116 -7.952 -0.041 1.00 . A A . 11 LYS HG2 1 1
19 11256 1 1 11 LYS HG3 H -2.938 -9.262 0.064 1.00 . A A . 11 LYS HG3 1 1
19 11257 1 1 11 LYS HZ1 H -2.984 -5.653 2.941 1.00 . A A . 11 LYS HZ1 1 1
19 11258 1 1 11 LYS HZ2 H -1.367 -5.803 2.467 1.00 . A A . 11 LYS HZ2 1 1
19 11259 1 1 11 LYS HZ3 H -1.907 -6.557 3.881 1.00 . A A . 11 LYS HZ3 1 1
19 11260 1 1 11 LYS N N -2.498 -10.266 -2.734 1.00 . A A . 11 LYS N 1 1
19 11261 1 1 11 LYS NZ N -2.168 -6.297 2.909 1.00 . A A . 11 LYS NZ 1 1
19 11262 1 1 11 LYS O O -3.099 -8.762 -4.937 1.00 . A A . 11 LYS O 1 1
19 11263 1 1 12 PRO C C -4.416 -5.998 -5.652 1.00 . A A . 12 PRO C 1 1
19 11264 1 1 12 PRO CA C -5.344 -7.114 -5.185 1.00 . A A . 12 PRO CA 1 1
19 11265 1 1 12 PRO CB C -6.704 -6.544 -4.777 1.00 . A A . 12 PRO CB 1 1
19 11266 1 1 12 PRO CD C -5.716 -7.452 -2.799 1.00 . A A . 12 PRO CD 1 1
19 11267 1 1 12 PRO CG C -6.607 -6.350 -3.303 1.00 . A A . 12 PRO CG 1 1
19 11268 1 1 12 PRO HA H -5.477 -7.829 -5.985 1.00 . A A . 12 PRO HA 1 1
19 11269 1 1 12 PRO HB2 H -6.873 -5.606 -5.289 1.00 . A A . 12 PRO HB2 1 1
19 11270 1 1 12 PRO HB3 H -7.484 -7.245 -5.032 1.00 . A A . 12 PRO HB3 1 1
19 11271 1 1 12 PRO HD2 H -5.122 -7.106 -1.966 1.00 . A A . 12 PRO HD2 1 1
19 11272 1 1 12 PRO HD3 H -6.305 -8.312 -2.513 1.00 . A A . 12 PRO HD3 1 1
19 11273 1 1 12 PRO HG2 H -6.171 -5.387 -3.087 1.00 . A A . 12 PRO HG2 1 1
19 11274 1 1 12 PRO HG3 H -7.588 -6.428 -2.857 1.00 . A A . 12 PRO HG3 1 1
19 11275 1 1 12 PRO N N -4.865 -7.761 -3.960 1.00 . A A . 12 PRO N 1 1
19 11276 1 1 12 PRO O O -4.412 -5.632 -6.828 1.00 . A A . 12 PRO O 1 1
19 11277 1 1 13 PHE C C -1.475 -4.440 -4.132 1.00 . A A . 13 PHE C 1 1
19 11278 1 1 13 PHE CA C -2.699 -4.385 -5.042 1.00 . A A . 13 PHE CA 1 1
19 11279 1 1 13 PHE CB C -3.389 -3.026 -4.905 1.00 . A A . 13 PHE CB 1 1
19 11280 1 1 13 PHE CD1 C -5.807 -3.406 -5.457 1.00 . A A . 13 PHE CD1 1 1
19 11281 1 1 13 PHE CD2 C -4.472 -2.174 -7.002 1.00 . A A . 13 PHE CD2 1 1
19 11282 1 1 13 PHE CE1 C -6.904 -3.261 -6.285 1.00 . A A . 13 PHE CE1 1 1
19 11283 1 1 13 PHE CE2 C -5.566 -2.025 -7.834 1.00 . A A . 13 PHE CE2 1 1
19 11284 1 1 13 PHE CG C -4.580 -2.866 -5.806 1.00 . A A . 13 PHE CG 1 1
19 11285 1 1 13 PHE CZ C -6.784 -2.568 -7.474 1.00 . A A . 13 PHE CZ 1 1
19 11286 1 1 13 PHE H H -3.680 -5.795 -3.804 1.00 . A A . 13 PHE H 1 1
19 11287 1 1 13 PHE HA H -2.379 -4.516 -6.064 1.00 . A A . 13 PHE HA 1 1
19 11288 1 1 13 PHE HB2 H -3.725 -2.902 -3.887 1.00 . A A . 13 PHE HB2 1 1
19 11289 1 1 13 PHE HB3 H -2.682 -2.246 -5.144 1.00 . A A . 13 PHE HB3 1 1
19 11290 1 1 13 PHE HD1 H -5.903 -3.947 -4.528 1.00 . A A . 13 PHE HD1 1 1
19 11291 1 1 13 PHE HD2 H -3.519 -1.748 -7.284 1.00 . A A . 13 PHE HD2 1 1
19 11292 1 1 13 PHE HE1 H -7.855 -3.686 -6.002 1.00 . A A . 13 PHE HE1 1 1
19 11293 1 1 13 PHE HE2 H -5.468 -1.482 -8.762 1.00 . A A . 13 PHE HE2 1 1
19 11294 1 1 13 PHE HZ H -7.639 -2.453 -8.123 1.00 . A A . 13 PHE HZ 1 1
19 11295 1 1 13 PHE N N -3.631 -5.461 -4.725 1.00 . A A . 13 PHE N 1 1
19 11296 1 1 13 PHE O O -1.572 -4.210 -2.926 1.00 . A A . 13 PHE O 1 1
19 11297 1 1 14 LYS C C 2.036 -4.061 -4.661 1.00 . A A . 14 LYS C 1 1
19 11298 1 1 14 LYS CA C 0.921 -4.833 -3.963 1.00 . A A . 14 LYS CA 1 1
19 11299 1 1 14 LYS CB C 1.334 -6.296 -3.785 1.00 . A A . 14 LYS CB 1 1
19 11300 1 1 14 LYS CD C 1.535 -8.587 -4.794 1.00 . A A . 14 LYS CD 1 1
19 11301 1 1 14 LYS CE C 3.001 -8.806 -5.138 1.00 . A A . 14 LYS CE 1 1
19 11302 1 1 14 LYS CG C 1.119 -7.145 -5.026 1.00 . A A . 14 LYS CG 1 1
19 11303 1 1 14 LYS H H -0.309 -4.921 -5.683 1.00 . A A . 14 LYS H 1 1
19 11304 1 1 14 LYS HA H 0.751 -4.395 -2.991 1.00 . A A . 14 LYS HA 1 1
19 11305 1 1 14 LYS HB2 H 2.383 -6.333 -3.527 1.00 . A A . 14 LYS HB2 1 1
19 11306 1 1 14 LYS HB3 H 0.759 -6.724 -2.977 1.00 . A A . 14 LYS HB3 1 1
19 11307 1 1 14 LYS HD2 H 1.380 -8.836 -3.755 1.00 . A A . 14 LYS HD2 1 1
19 11308 1 1 14 LYS HD3 H 0.928 -9.232 -5.414 1.00 . A A . 14 LYS HD3 1 1
19 11309 1 1 14 LYS HE2 H 3.125 -9.816 -5.499 1.00 . A A . 14 LYS HE2 1 1
19 11310 1 1 14 LYS HE3 H 3.282 -8.110 -5.914 1.00 . A A . 14 LYS HE3 1 1
19 11311 1 1 14 LYS HG2 H 0.072 -7.122 -5.289 1.00 . A A . 14 LYS HG2 1 1
19 11312 1 1 14 LYS HG3 H 1.705 -6.736 -5.837 1.00 . A A . 14 LYS HG3 1 1
19 11313 1 1 14 LYS HZ1 H 4.880 -8.718 -4.232 1.00 . A A . 14 LYS HZ1 1 1
19 11314 1 1 14 LYS HZ2 H 3.656 -9.294 -3.216 1.00 . A A . 14 LYS HZ2 1 1
19 11315 1 1 14 LYS HZ3 H 3.751 -7.644 -3.574 1.00 . A A . 14 LYS HZ3 1 1
19 11316 1 1 14 LYS N N -0.323 -4.748 -4.718 1.00 . A A . 14 LYS N 1 1
19 11317 1 1 14 LYS NZ N 3.884 -8.601 -3.957 1.00 . A A . 14 LYS NZ 1 1
19 11318 1 1 14 LYS O O 1.996 -3.855 -5.874 1.00 . A A . 14 LYS O 1 1
19 11319 1 1 15 CYS C C 4.951 -3.740 -5.418 1.00 . A A . 15 CYS C 1 1
19 11320 1 1 15 CYS CA C 4.157 -2.888 -4.432 1.00 . A A . 15 CYS CA 1 1
19 11321 1 1 15 CYS CB C 5.071 -2.410 -3.303 1.00 . A A . 15 CYS CB 1 1
19 11322 1 1 15 CYS H H 3.006 -3.833 -2.927 1.00 . A A . 15 CYS H 1 1
19 11323 1 1 15 CYS HA H 3.763 -2.029 -4.953 1.00 . A A . 15 CYS HA 1 1
19 11324 1 1 15 CYS HB2 H 4.474 -1.912 -2.553 1.00 . A A . 15 CYS HB2 1 1
19 11325 1 1 15 CYS HB3 H 5.558 -3.265 -2.858 1.00 . A A . 15 CYS HB3 1 1
19 11326 1 1 15 CYS N N 3.030 -3.637 -3.888 1.00 . A A . 15 CYS N 1 1
19 11327 1 1 15 CYS O O 5.071 -4.953 -5.248 1.00 . A A . 15 CYS O 1 1
19 11328 1 1 15 CYS SG S 6.368 -1.248 -3.838 1.00 . A A . 15 CYS SG 1 1
19 11329 1 1 16 GLU C C 7.747 -3.843 -7.073 1.00 . A A . 16 GLU C 1 1
19 11330 1 1 16 GLU CA C 6.272 -3.795 -7.461 1.00 . A A . 16 GLU CA 1 1
19 11331 1 1 16 GLU CB C 6.114 -3.111 -8.821 1.00 . A A . 16 GLU CB 1 1
19 11332 1 1 16 GLU CD C 7.082 -1.465 -10.474 1.00 . A A . 16 GLU CD 1 1
19 11333 1 1 16 GLU CG C 7.085 -1.964 -9.042 1.00 . A A . 16 GLU CG 1 1
19 11334 1 1 16 GLU H H 5.358 -2.128 -6.529 1.00 . A A . 16 GLU H 1 1
19 11335 1 1 16 GLU HA H 5.897 -4.805 -7.531 1.00 . A A . 16 GLU HA 1 1
19 11336 1 1 16 GLU HB2 H 6.270 -3.844 -9.599 1.00 . A A . 16 GLU HB2 1 1
19 11337 1 1 16 GLU HB3 H 5.109 -2.724 -8.900 1.00 . A A . 16 GLU HB3 1 1
19 11338 1 1 16 GLU HG2 H 6.812 -1.147 -8.392 1.00 . A A . 16 GLU HG2 1 1
19 11339 1 1 16 GLU HG3 H 8.082 -2.301 -8.796 1.00 . A A . 16 GLU HG3 1 1
19 11340 1 1 16 GLU N N 5.490 -3.096 -6.448 1.00 . A A . 16 GLU N 1 1
19 11341 1 1 16 GLU O O 8.509 -4.657 -7.593 1.00 . A A . 16 GLU O 1 1
19 11342 1 1 16 GLU OE1 O 7.710 -2.119 -11.332 1.00 . A A . 16 GLU OE1 1 1
19 11343 1 1 16 GLU OE2 O 6.451 -0.419 -10.736 1.00 . A A . 16 GLU OE2 1 1
19 11344 1 1 17 GLU C C 9.820 -4.038 -4.716 1.00 . A A . 17 GLU C 1 1
19 11345 1 1 17 GLU CA C 9.523 -2.908 -5.698 1.00 . A A . 17 GLU CA 1 1
19 11346 1 1 17 GLU CB C 9.810 -1.557 -5.039 1.00 . A A . 17 GLU CB 1 1
19 11347 1 1 17 GLU CD C 8.668 0.246 -6.391 1.00 . A A . 17 GLU CD 1 1
19 11348 1 1 17 GLU CG C 9.983 -0.419 -6.031 1.00 . A A . 17 GLU CG 1 1
19 11349 1 1 17 GLU H H 7.485 -2.342 -5.777 1.00 . A A . 17 GLU H 1 1
19 11350 1 1 17 GLU HA H 10.163 -3.019 -6.560 1.00 . A A . 17 GLU HA 1 1
19 11351 1 1 17 GLU HB2 H 8.991 -1.311 -4.379 1.00 . A A . 17 GLU HB2 1 1
19 11352 1 1 17 GLU HB3 H 10.716 -1.639 -4.457 1.00 . A A . 17 GLU HB3 1 1
19 11353 1 1 17 GLU HG2 H 10.637 0.323 -5.599 1.00 . A A . 17 GLU HG2 1 1
19 11354 1 1 17 GLU HG3 H 10.430 -0.811 -6.933 1.00 . A A . 17 GLU HG3 1 1
19 11355 1 1 17 GLU N N 8.140 -2.965 -6.155 1.00 . A A . 17 GLU N 1 1
19 11356 1 1 17 GLU O O 10.659 -4.900 -4.979 1.00 . A A . 17 GLU O 1 1
19 11357 1 1 17 GLU OE1 O 7.615 -0.413 -6.259 1.00 . A A . 17 GLU OE1 1 1
19 11358 1 1 17 GLU OE2 O 8.692 1.424 -6.804 1.00 . A A . 17 GLU OE2 1 1
19 11359 1 1 18 CYS C C 8.204 -6.094 -2.626 1.00 . A A . 18 CYS C 1 1
19 11360 1 1 18 CYS CA C 9.314 -5.049 -2.561 1.00 . A A . 18 CYS CA 1 1
19 11361 1 1 18 CYS CB C 9.346 -4.410 -1.171 1.00 . A A . 18 CYS CB 1 1
19 11362 1 1 18 CYS H H 8.471 -3.313 -3.431 1.00 . A A . 18 CYS H 1 1
19 11363 1 1 18 CYS HA H 10.260 -5.534 -2.746 1.00 . A A . 18 CYS HA 1 1
19 11364 1 1 18 CYS HB2 H 9.330 -5.190 -0.424 1.00 . A A . 18 CYS HB2 1 1
19 11365 1 1 18 CYS HB3 H 10.257 -3.838 -1.067 1.00 . A A . 18 CYS HB3 1 1
19 11366 1 1 18 CYS N N 9.126 -4.027 -3.583 1.00 . A A . 18 CYS N 1 1
19 11367 1 1 18 CYS O O 8.470 -7.295 -2.676 1.00 . A A . 18 CYS O 1 1
19 11368 1 1 18 CYS SG S 7.948 -3.293 -0.834 1.00 . A A . 18 CYS SG 1 1
19 11369 1 1 19 GLY C C 4.818 -6.276 -1.584 1.00 . A A . 19 GLY C 1 1
19 11370 1 1 19 GLY CA C 5.827 -6.535 -2.685 1.00 . A A . 19 GLY CA 1 1
19 11371 1 1 19 GLY H H 6.807 -4.661 -2.584 1.00 . A A . 19 GLY H 1 1
19 11372 1 1 19 GLY HA2 H 5.339 -6.422 -3.641 1.00 . A A . 19 GLY HA2 1 1
19 11373 1 1 19 GLY HA3 H 6.189 -7.549 -2.595 1.00 . A A . 19 GLY HA3 1 1
19 11374 1 1 19 GLY N N 6.959 -5.628 -2.625 1.00 . A A . 19 GLY N 1 1
19 11375 1 1 19 GLY O O 3.941 -7.102 -1.328 1.00 . A A . 19 GLY O 1 1
19 11376 1 1 20 LYS C C 2.598 -5.145 -0.189 1.00 . A A . 20 LYS C 1 1
19 11377 1 1 20 LYS CA C 4.034 -4.761 0.152 1.00 . A A . 20 LYS CA 1 1
19 11378 1 1 20 LYS CB C 4.119 -3.258 0.430 1.00 . A A . 20 LYS CB 1 1
19 11379 1 1 20 LYS CD C 5.157 -2.855 2.682 1.00 . A A . 20 LYS CD 1 1
19 11380 1 1 20 LYS CE C 4.904 -3.106 4.160 1.00 . A A . 20 LYS CE 1 1
19 11381 1 1 20 LYS CG C 3.865 -2.893 1.882 1.00 . A A . 20 LYS CG 1 1
19 11382 1 1 20 LYS H H 5.662 -4.510 -1.178 1.00 . A A . 20 LYS H 1 1
19 11383 1 1 20 LYS HA H 4.338 -5.299 1.038 1.00 . A A . 20 LYS HA 1 1
19 11384 1 1 20 LYS HB2 H 5.105 -2.910 0.159 1.00 . A A . 20 LYS HB2 1 1
19 11385 1 1 20 LYS HB3 H 3.387 -2.750 -0.181 1.00 . A A . 20 LYS HB3 1 1
19 11386 1 1 20 LYS HD2 H 5.824 -3.617 2.308 1.00 . A A . 20 LYS HD2 1 1
19 11387 1 1 20 LYS HD3 H 5.615 -1.883 2.563 1.00 . A A . 20 LYS HD3 1 1
19 11388 1 1 20 LYS HE2 H 4.472 -2.217 4.594 1.00 . A A . 20 LYS HE2 1 1
19 11389 1 1 20 LYS HE3 H 4.211 -3.928 4.259 1.00 . A A . 20 LYS HE3 1 1
19 11390 1 1 20 LYS HG2 H 3.401 -1.918 1.923 1.00 . A A . 20 LYS HG2 1 1
19 11391 1 1 20 LYS HG3 H 3.203 -3.627 2.318 1.00 . A A . 20 LYS HG3 1 1
19 11392 1 1 20 LYS HZ1 H 6.805 -3.966 4.266 1.00 . A A . 20 LYS HZ1 1 1
19 11393 1 1 20 LYS HZ2 H 5.944 -4.025 5.721 1.00 . A A . 20 LYS HZ2 1 1
19 11394 1 1 20 LYS HZ3 H 6.632 -2.569 5.204 1.00 . A A . 20 LYS HZ3 1 1
19 11395 1 1 20 LYS N N 4.942 -5.127 -0.928 1.00 . A A . 20 LYS N 1 1
19 11396 1 1 20 LYS NZ N 6.159 -3.440 4.889 1.00 . A A . 20 LYS NZ 1 1
19 11397 1 1 20 LYS O O 2.266 -5.370 -1.352 1.00 . A A . 20 LYS O 1 1
19 11398 1 1 21 GLY C C -0.570 -4.384 0.753 1.00 . A A . 21 GLY C 1 1
19 11399 1 1 21 GLY CA C 0.360 -5.573 0.619 1.00 . A A . 21 GLY CA 1 1
19 11400 1 1 21 GLY H H 2.072 -5.028 1.739 1.00 . A A . 21 GLY H 1 1
19 11401 1 1 21 GLY HA2 H 0.254 -5.990 -0.372 1.00 . A A . 21 GLY HA2 1 1
19 11402 1 1 21 GLY HA3 H 0.076 -6.321 1.345 1.00 . A A . 21 GLY HA3 1 1
19 11403 1 1 21 GLY N N 1.751 -5.218 0.832 1.00 . A A . 21 GLY N 1 1
19 11404 1 1 21 GLY O O -0.418 -3.567 1.661 1.00 . A A . 21 GLY O 1 1
19 11405 1 1 22 PHE C C -3.835 -3.621 -0.716 1.00 . A A . 22 PHE C 1 1
19 11406 1 1 22 PHE CA C -2.493 -3.185 -0.135 1.00 . A A . 22 PHE CA 1 1
19 11407 1 1 22 PHE CB C -1.947 -1.992 -0.923 1.00 . A A . 22 PHE CB 1 1
19 11408 1 1 22 PHE CD1 C -0.361 -1.083 0.796 1.00 . A A . 22 PHE CD1 1 1
19 11409 1 1 22 PHE CD2 C 0.499 -1.638 -1.358 1.00 . A A . 22 PHE CD2 1 1
19 11410 1 1 22 PHE CE1 C 0.900 -0.687 1.201 1.00 . A A . 22 PHE CE1 1 1
19 11411 1 1 22 PHE CE2 C 1.762 -1.244 -0.958 1.00 . A A . 22 PHE CE2 1 1
19 11412 1 1 22 PHE CG C -0.576 -1.562 -0.486 1.00 . A A . 22 PHE CG 1 1
19 11413 1 1 22 PHE CZ C 1.963 -0.767 0.322 1.00 . A A . 22 PHE CZ 1 1
19 11414 1 1 22 PHE H H -1.606 -4.968 -0.855 1.00 . A A . 22 PHE H 1 1
19 11415 1 1 22 PHE HA H -2.638 -2.891 0.893 1.00 . A A . 22 PHE HA 1 1
19 11416 1 1 22 PHE HB2 H -1.895 -2.254 -1.969 1.00 . A A . 22 PHE HB2 1 1
19 11417 1 1 22 PHE HB3 H -2.614 -1.152 -0.799 1.00 . A A . 22 PHE HB3 1 1
19 11418 1 1 22 PHE HD1 H -1.192 -1.020 1.485 1.00 . A A . 22 PHE HD1 1 1
19 11419 1 1 22 PHE HD2 H 0.343 -2.009 -2.360 1.00 . A A . 22 PHE HD2 1 1
19 11420 1 1 22 PHE HE1 H 1.053 -0.315 2.203 1.00 . A A . 22 PHE HE1 1 1
19 11421 1 1 22 PHE HE2 H 2.591 -1.307 -1.647 1.00 . A A . 22 PHE HE2 1 1
19 11422 1 1 22 PHE HZ H 2.948 -0.459 0.637 1.00 . A A . 22 PHE HZ 1 1
19 11423 1 1 22 PHE N N -1.536 -4.285 -0.155 1.00 . A A . 22 PHE N 1 1
19 11424 1 1 22 PHE O O -3.939 -4.676 -1.343 1.00 . A A . 22 PHE O 1 1
19 11425 1 1 23 TYR C C -6.651 -2.052 -2.010 1.00 . A A . 23 TYR C 1 1
19 11426 1 1 23 TYR CA C -6.195 -3.104 -1.003 1.00 . A A . 23 TYR CA 1 1
19 11427 1 1 23 TYR CB C -7.190 -3.181 0.156 1.00 . A A . 23 TYR CB 1 1
19 11428 1 1 23 TYR CD1 C -6.298 -5.480 0.698 1.00 . A A . 23 TYR CD1 1 1
19 11429 1 1 23 TYR CD2 C -8.552 -4.979 1.292 1.00 . A A . 23 TYR CD2 1 1
19 11430 1 1 23 TYR CE1 C -6.440 -6.753 1.217 1.00 . A A . 23 TYR CE1 1 1
19 11431 1 1 23 TYR CE2 C -8.702 -6.249 1.814 1.00 . A A . 23 TYR CE2 1 1
19 11432 1 1 23 TYR CG C -7.350 -4.573 0.725 1.00 . A A . 23 TYR CG 1 1
19 11433 1 1 23 TYR CZ C -7.643 -7.133 1.774 1.00 . A A . 23 TYR CZ 1 1
19 11434 1 1 23 TYR H H -4.714 -1.976 0.003 1.00 . A A . 23 TYR H 1 1
19 11435 1 1 23 TYR HA H -6.156 -4.064 -1.496 1.00 . A A . 23 TYR HA 1 1
19 11436 1 1 23 TYR HB2 H -6.856 -2.534 0.952 1.00 . A A . 23 TYR HB2 1 1
19 11437 1 1 23 TYR HB3 H -8.159 -2.850 -0.188 1.00 . A A . 23 TYR HB3 1 1
19 11438 1 1 23 TYR HD1 H -5.357 -5.180 0.262 1.00 . A A . 23 TYR HD1 1 1
19 11439 1 1 23 TYR HD2 H -9.379 -4.285 1.322 1.00 . A A . 23 TYR HD2 1 1
19 11440 1 1 23 TYR HE1 H -5.611 -7.445 1.186 1.00 . A A . 23 TYR HE1 1 1
19 11441 1 1 23 TYR HE2 H -9.644 -6.547 2.250 1.00 . A A . 23 TYR HE2 1 1
19 11442 1 1 23 TYR HH H -8.720 -8.584 2.430 1.00 . A A . 23 TYR HH 1 1
19 11443 1 1 23 TYR N N -4.859 -2.802 -0.504 1.00 . A A . 23 TYR N 1 1
19 11444 1 1 23 TYR O O -7.394 -2.350 -2.945 1.00 . A A . 23 TYR O 1 1
19 11445 1 1 23 TYR OH O -7.788 -8.399 2.292 1.00 . A A . 23 TYR OH 1 1
19 11446 1 1 24 THR C C -5.347 0.774 -3.483 1.00 . A A . 24 THR C 1 1
19 11447 1 1 24 THR CA C -6.558 0.280 -2.701 1.00 . A A . 24 THR CA 1 1
19 11448 1 1 24 THR CB C -7.166 1.460 -1.918 1.00 . A A . 24 THR CB 1 1
19 11449 1 1 24 THR CG2 C -8.432 1.033 -1.191 1.00 . A A . 24 THR CG2 1 1
19 11450 1 1 24 THR H H -5.609 -0.642 -1.049 1.00 . A A . 24 THR H 1 1
19 11451 1 1 24 THR HA H -7.301 -0.084 -3.396 1.00 . A A . 24 THR HA 1 1
19 11452 1 1 24 THR HB H -7.417 2.245 -2.618 1.00 . A A . 24 THR HB 1 1
19 11453 1 1 24 THR HG1 H -5.792 1.229 -0.522 1.00 . A A . 24 THR HG1 1 1
19 11454 1 1 24 THR HG21 H -8.303 1.178 -0.129 1.00 . A A . 24 THR HG21 1 1
19 11455 1 1 24 THR HG22 H -8.627 -0.010 -1.391 1.00 . A A . 24 THR HG22 1 1
19 11456 1 1 24 THR HG23 H -9.264 1.628 -1.538 1.00 . A A . 24 THR HG23 1 1
19 11457 1 1 24 THR N N -6.198 -0.817 -1.812 1.00 . A A . 24 THR N 1 1
19 11458 1 1 24 THR O O -4.317 1.112 -2.902 1.00 . A A . 24 THR O 1 1
19 11459 1 1 24 THR OG1 O -6.214 1.964 -0.974 1.00 . A A . 24 THR OG1 1 1
19 11460 1 1 25 ASN C C -3.691 2.480 -5.067 1.00 . A A . 25 ASN C 1 1
19 11461 1 1 25 ASN CA C -4.393 1.266 -5.668 1.00 . A A . 25 ASN CA 1 1
19 11462 1 1 25 ASN CB C -4.930 1.610 -7.059 1.00 . A A . 25 ASN CB 1 1
19 11463 1 1 25 ASN CG C -3.865 1.499 -8.133 1.00 . A A . 25 ASN CG 1 1
19 11464 1 1 25 ASN H H -6.325 0.531 -5.211 1.00 . A A . 25 ASN H 1 1
19 11465 1 1 25 ASN HA H -3.681 0.460 -5.756 1.00 . A A . 25 ASN HA 1 1
19 11466 1 1 25 ASN HB2 H -5.734 0.933 -7.306 1.00 . A A . 25 ASN HB2 1 1
19 11467 1 1 25 ASN HB3 H -5.306 2.622 -7.054 1.00 . A A . 25 ASN HB3 1 1
19 11468 1 1 25 ASN HD21 H -5.243 1.685 -9.554 1.00 . A A . 25 ASN HD21 1 1
19 11469 1 1 25 ASN HD22 H -3.617 1.498 -10.105 1.00 . A A . 25 ASN HD22 1 1
19 11470 1 1 25 ASN N N -5.478 0.813 -4.805 1.00 . A A . 25 ASN N 1 1
19 11471 1 1 25 ASN ND2 N -4.284 1.568 -9.391 1.00 . A A . 25 ASN ND2 1 1
19 11472 1 1 25 ASN O O -2.481 2.462 -4.841 1.00 . A A . 25 ASN O 1 1
19 11473 1 1 25 ASN OD1 O -2.679 1.353 -7.835 1.00 . A A . 25 ASN OD1 1 1
19 11474 1 1 26 SER C C -2.830 4.440 -3.209 1.00 . A A . 26 SER C 1 1
19 11475 1 1 26 SER CA C -3.911 4.758 -4.238 1.00 . A A . 26 SER CA 1 1
19 11476 1 1 26 SER CB C -5.022 5.585 -3.588 1.00 . A A . 26 SER CB 1 1
19 11477 1 1 26 SER H H -5.417 3.488 -5.012 1.00 . A A . 26 SER H 1 1
19 11478 1 1 26 SER HA H -3.471 5.331 -5.040 1.00 . A A . 26 SER HA 1 1
19 11479 1 1 26 SER HB2 H -5.437 5.036 -2.756 1.00 . A A . 26 SER HB2 1 1
19 11480 1 1 26 SER HB3 H -4.611 6.519 -3.233 1.00 . A A . 26 SER HB3 1 1
19 11481 1 1 26 SER HG H -6.896 5.560 -4.157 1.00 . A A . 26 SER HG 1 1
19 11482 1 1 26 SER N N -4.459 3.534 -4.810 1.00 . A A . 26 SER N 1 1
19 11483 1 1 26 SER O O -1.699 4.913 -3.316 1.00 . A A . 26 SER O 1 1
19 11484 1 1 26 SER OG O -6.058 5.863 -4.513 1.00 . A A . 26 SER OG 1 1
19 11485 1 1 27 GLN C C -0.972 2.676 -1.761 1.00 . A A . 27 GLN C 1 1
19 11486 1 1 27 GLN CA C -2.249 3.256 -1.164 1.00 . A A . 27 GLN CA 1 1
19 11487 1 1 27 GLN CB C -2.892 2.239 -0.219 1.00 . A A . 27 GLN CB 1 1
19 11488 1 1 27 GLN CD C -2.707 3.272 2.079 1.00 . A A . 27 GLN CD 1 1
19 11489 1 1 27 GLN CG C -3.633 2.875 0.946 1.00 . A A . 27 GLN CG 1 1
19 11490 1 1 27 GLN H H -4.104 3.293 -2.182 1.00 . A A . 27 GLN H 1 1
19 11491 1 1 27 GLN HA H -1.999 4.145 -0.605 1.00 . A A . 27 GLN HA 1 1
19 11492 1 1 27 GLN HB2 H -3.593 1.639 -0.779 1.00 . A A . 27 GLN HB2 1 1
19 11493 1 1 27 GLN HB3 H -2.120 1.598 0.180 1.00 . A A . 27 GLN HB3 1 1
19 11494 1 1 27 GLN HE21 H -4.147 4.366 2.905 1.00 . A A . 27 GLN HE21 1 1
19 11495 1 1 27 GLN HE22 H -2.639 4.349 3.748 1.00 . A A . 27 GLN HE22 1 1
19 11496 1 1 27 GLN HG2 H -4.143 3.758 0.593 1.00 . A A . 27 GLN HG2 1 1
19 11497 1 1 27 GLN HG3 H -4.358 2.168 1.323 1.00 . A A . 27 GLN HG3 1 1
19 11498 1 1 27 GLN N N -3.188 3.637 -2.213 1.00 . A A . 27 GLN N 1 1
19 11499 1 1 27 GLN NE2 N -3.215 4.078 3.004 1.00 . A A . 27 GLN NE2 1 1
19 11500 1 1 27 GLN O O 0.129 3.149 -1.475 1.00 . A A . 27 GLN O 1 1
19 11501 1 1 27 GLN OE1 O -1.548 2.859 2.123 1.00 . A A . 27 GLN OE1 1 1
19 11502 1 1 28 CYS C C 0.980 2.042 -3.797 1.00 . A A . 28 CYS C 1 1
19 11503 1 1 28 CYS CA C 0.017 1.005 -3.228 1.00 . A A . 28 CYS CA 1 1
19 11504 1 1 28 CYS CB C -0.455 0.066 -4.339 1.00 . A A . 28 CYS CB 1 1
19 11505 1 1 28 CYS H H -2.028 1.319 -2.780 1.00 . A A . 28 CYS H 1 1
19 11506 1 1 28 CYS HA H 0.533 0.428 -2.476 1.00 . A A . 28 CYS HA 1 1
19 11507 1 1 28 CYS HB2 H -0.955 -0.782 -3.895 1.00 . A A . 28 CYS HB2 1 1
19 11508 1 1 28 CYS HB3 H -1.152 0.594 -4.974 1.00 . A A . 28 CYS HB3 1 1
19 11509 1 1 28 CYS HG H 0.349 -0.920 -6.549 1.00 . A A . 28 CYS HG 1 1
19 11510 1 1 28 CYS N N -1.125 1.651 -2.591 1.00 . A A . 28 CYS N 1 1
19 11511 1 1 28 CYS O O 2.197 1.914 -3.663 1.00 . A A . 28 CYS O 1 1
19 11512 1 1 28 CYS SG S 0.876 -0.567 -5.386 1.00 . A A . 28 CYS SG 1 1
19 11513 1 1 29 TYR C C 1.915 4.964 -3.948 1.00 . A A . 29 TYR C 1 1
19 11514 1 1 29 TYR CA C 1.237 4.126 -5.028 1.00 . A A . 29 TYR CA 1 1
19 11515 1 1 29 TYR CB C 0.372 5.022 -5.916 1.00 . A A . 29 TYR CB 1 1
19 11516 1 1 29 TYR CD1 C 2.010 5.406 -7.798 1.00 . A A . 29 TYR CD1 1 1
19 11517 1 1 29 TYR CD2 C 1.091 7.312 -6.700 1.00 . A A . 29 TYR CD2 1 1
19 11518 1 1 29 TYR CE1 C 2.744 6.232 -8.628 1.00 . A A . 29 TYR CE1 1 1
19 11519 1 1 29 TYR CE2 C 1.820 8.145 -7.526 1.00 . A A . 29 TYR CE2 1 1
19 11520 1 1 29 TYR CG C 1.172 5.930 -6.822 1.00 . A A . 29 TYR CG 1 1
19 11521 1 1 29 TYR CZ C 2.645 7.601 -8.488 1.00 . A A . 29 TYR CZ 1 1
19 11522 1 1 29 TYR H H -0.549 3.116 -4.508 1.00 . A A . 29 TYR H 1 1
19 11523 1 1 29 TYR HA H 1.998 3.659 -5.636 1.00 . A A . 29 TYR HA 1 1
19 11524 1 1 29 TYR HB2 H -0.255 4.402 -6.538 1.00 . A A . 29 TYR HB2 1 1
19 11525 1 1 29 TYR HB3 H -0.252 5.643 -5.290 1.00 . A A . 29 TYR HB3 1 1
19 11526 1 1 29 TYR HD1 H 2.086 4.334 -7.905 1.00 . A A . 29 TYR HD1 1 1
19 11527 1 1 29 TYR HD2 H 0.444 7.735 -5.945 1.00 . A A . 29 TYR HD2 1 1
19 11528 1 1 29 TYR HE1 H 3.390 5.807 -9.382 1.00 . A A . 29 TYR HE1 1 1
19 11529 1 1 29 TYR HE2 H 1.743 9.217 -7.417 1.00 . A A . 29 TYR HE2 1 1
19 11530 1 1 29 TYR HH H 2.913 8.534 -10.148 1.00 . A A . 29 TYR HH 1 1
19 11531 1 1 29 TYR N N 0.427 3.069 -4.434 1.00 . A A . 29 TYR N 1 1
19 11532 1 1 29 TYR O O 3.116 5.227 -4.013 1.00 . A A . 29 TYR O 1 1
19 11533 1 1 29 TYR OH O 3.374 8.428 -9.312 1.00 . A A . 29 TYR OH 1 1
19 11534 1 1 30 SER C C 2.962 5.604 -1.325 1.00 . A A . 30 SER C 1 1
19 11535 1 1 30 SER CA C 1.660 6.190 -1.861 1.00 . A A . 30 SER CA 1 1
19 11536 1 1 30 SER CB C 0.630 6.289 -0.734 1.00 . A A . 30 SER CB 1 1
19 11537 1 1 30 SER H H 0.187 5.137 -2.958 1.00 . A A . 30 SER H 1 1
19 11538 1 1 30 SER HA H 1.856 7.180 -2.246 1.00 . A A . 30 SER HA 1 1
19 11539 1 1 30 SER HB2 H 0.093 5.356 -0.657 1.00 . A A . 30 SER HB2 1 1
19 11540 1 1 30 SER HB3 H 1.139 6.490 0.198 1.00 . A A . 30 SER HB3 1 1
19 11541 1 1 30 SER HG H -1.025 7.267 -0.357 1.00 . A A . 30 SER HG 1 1
19 11542 1 1 30 SER N N 1.137 5.379 -2.954 1.00 . A A . 30 SER N 1 1
19 11543 1 1 30 SER O O 3.917 6.332 -1.049 1.00 . A A . 30 SER O 1 1
19 11544 1 1 30 SER OG O -0.298 7.331 -0.981 1.00 . A A . 30 SER OG 1 1
19 11545 1 1 31 HIS C C 5.266 3.536 -1.748 1.00 . A A . 31 HIS C 1 1
19 11546 1 1 31 HIS CA C 4.180 3.597 -0.678 1.00 . A A . 31 HIS CA 1 1
19 11547 1 1 31 HIS CB C 3.820 2.184 -0.217 1.00 . A A . 31 HIS CB 1 1
19 11548 1 1 31 HIS CD2 C 5.535 0.524 -1.233 1.00 . A A . 31 HIS CD2 1 1
19 11549 1 1 31 HIS CE1 C 6.669 0.080 0.591 1.00 . A A . 31 HIS CE1 1 1
19 11550 1 1 31 HIS CG C 4.982 1.239 -0.225 1.00 . A A . 31 HIS CG 1 1
19 11551 1 1 31 HIS H H 2.202 3.757 -1.418 1.00 . A A . 31 HIS H 1 1
19 11552 1 1 31 HIS HA H 4.554 4.157 0.165 1.00 . A A . 31 HIS HA 1 1
19 11553 1 1 31 HIS HB2 H 3.436 2.229 0.791 1.00 . A A . 31 HIS HB2 1 1
19 11554 1 1 31 HIS HB3 H 3.060 1.782 -0.871 1.00 . A A . 31 HIS HB3 1 1
19 11555 1 1 31 HIS HD1 H 5.558 1.299 1.801 1.00 . A A . 31 HIS HD1 1 1
19 11556 1 1 31 HIS HD2 H 5.214 0.516 -2.265 1.00 . A A . 31 HIS HD2 1 1
19 11557 1 1 31 HIS HE1 H 7.397 -0.334 1.273 1.00 . A A . 31 HIS HE1 1 1
19 11558 1 1 31 HIS N N 2.994 4.283 -1.180 1.00 . A A . 31 HIS N 1 1
19 11559 1 1 31 HIS ND1 N 5.714 0.937 0.904 1.00 . A A . 31 HIS ND1 1 1
19 11560 1 1 31 HIS NE2 N 6.582 -0.187 -0.700 1.00 . A A . 31 HIS NE2 1 1
19 11561 1 1 31 HIS O O 6.415 3.898 -1.499 1.00 . A A . 31 HIS O 1 1
19 11562 1 1 32 GLN C C 6.788 4.155 -4.068 1.00 . A A . 32 GLN C 1 1
19 11563 1 1 32 GLN CA C 5.836 2.963 -4.043 1.00 . A A . 32 GLN CA 1 1
19 11564 1 1 32 GLN CB C 5.086 2.866 -5.373 1.00 . A A . 32 GLN CB 1 1
19 11565 1 1 32 GLN CD C 5.051 1.957 -7.730 1.00 . A A . 32 GLN CD 1 1
19 11566 1 1 32 GLN CG C 5.824 2.061 -6.430 1.00 . A A . 32 GLN CG 1 1
19 11567 1 1 32 GLN H H 3.962 2.800 -3.073 1.00 . A A . 32 GLN H 1 1
19 11568 1 1 32 GLN HA H 6.412 2.062 -3.899 1.00 . A A . 32 GLN HA 1 1
19 11569 1 1 32 GLN HB2 H 4.128 2.400 -5.199 1.00 . A A . 32 GLN HB2 1 1
19 11570 1 1 32 GLN HB3 H 4.928 3.863 -5.757 1.00 . A A . 32 GLN HB3 1 1
19 11571 1 1 32 GLN HE21 H 4.145 0.307 -7.088 1.00 . A A . 32 GLN HE21 1 1
19 11572 1 1 32 GLN HE22 H 3.702 0.840 -8.670 1.00 . A A . 32 GLN HE22 1 1
19 11573 1 1 32 GLN HG2 H 6.772 2.537 -6.631 1.00 . A A . 32 GLN HG2 1 1
19 11574 1 1 32 GLN HG3 H 5.996 1.065 -6.050 1.00 . A A . 32 GLN HG3 1 1
19 11575 1 1 32 GLN N N 4.893 3.074 -2.937 1.00 . A A . 32 GLN N 1 1
19 11576 1 1 32 GLN NE2 N 4.215 0.931 -7.842 1.00 . A A . 32 GLN NE2 1 1
19 11577 1 1 32 GLN O O 8.007 3.989 -4.024 1.00 . A A . 32 GLN O 1 1
19 11578 1 1 32 GLN OE1 O 5.202 2.789 -8.624 1.00 . A A . 32 GLN OE1 1 1
19 11579 1 1 33 ARG C C 8.213 6.470 -3.226 1.00 . A A . 33 ARG C 1 1
19 11580 1 1 33 ARG CA C 7.021 6.575 -4.172 1.00 . A A . 33 ARG CA 1 1
19 11581 1 1 33 ARG CB C 6.161 7.783 -3.794 1.00 . A A . 33 ARG CB 1 1
19 11582 1 1 33 ARG CD C 4.247 9.277 -4.440 1.00 . A A . 33 ARG CD 1 1
19 11583 1 1 33 ARG CG C 4.895 7.914 -4.625 1.00 . A A . 33 ARG CG 1 1
19 11584 1 1 33 ARG CZ C 4.067 9.714 -2.028 1.00 . A A . 33 ARG CZ 1 1
19 11585 1 1 33 ARG H H 5.245 5.423 -4.172 1.00 . A A . 33 ARG H 1 1
19 11586 1 1 33 ARG HA H 7.386 6.706 -5.180 1.00 . A A . 33 ARG HA 1 1
19 11587 1 1 33 ARG HB2 H 5.877 7.697 -2.756 1.00 . A A . 33 ARG HB2 1 1
19 11588 1 1 33 ARG HB3 H 6.746 8.681 -3.925 1.00 . A A . 33 ARG HB3 1 1
19 11589 1 1 33 ARG HD2 H 5.018 10.032 -4.449 1.00 . A A . 33 ARG HD2 1 1
19 11590 1 1 33 ARG HD3 H 3.565 9.449 -5.260 1.00 . A A . 33 ARG HD3 1 1
19 11591 1 1 33 ARG HE H 2.553 9.157 -3.201 1.00 . A A . 33 ARG HE 1 1
19 11592 1 1 33 ARG HG2 H 5.145 7.784 -5.667 1.00 . A A . 33 ARG HG2 1 1
19 11593 1 1 33 ARG HG3 H 4.197 7.148 -4.322 1.00 . A A . 33 ARG HG3 1 1
19 11594 1 1 33 ARG HH11 H 5.917 9.961 -2.802 1.00 . A A . 33 ARG HH11 1 1
19 11595 1 1 33 ARG HH12 H 5.777 10.267 -1.102 1.00 . A A . 33 ARG HH12 1 1
19 11596 1 1 33 ARG HH21 H 2.356 9.557 -0.964 1.00 . A A . 33 ARG HH21 1 1
19 11597 1 1 33 ARG HH22 H 3.751 10.036 -0.057 1.00 . A A . 33 ARG HH22 1 1
19 11598 1 1 33 ARG N N 6.222 5.356 -4.140 1.00 . A A . 33 ARG N 1 1
19 11599 1 1 33 ARG NE N 3.510 9.367 -3.182 1.00 . A A . 33 ARG NE 1 1
19 11600 1 1 33 ARG NH1 N 5.360 10.004 -1.973 1.00 . A A . 33 ARG NH1 1 1
19 11601 1 1 33 ARG NH2 N 3.331 9.774 -0.926 1.00 . A A . 33 ARG NH2 1 1
19 11602 1 1 33 ARG O O 9.342 6.793 -3.596 1.00 . A A . 33 ARG O 1 1
19 11603 1 1 34 SER C C 10.282 5.323 -1.632 1.00 . A A . 34 SER C 1 1
19 11604 1 1 34 SER CA C 9.005 5.872 -1.004 1.00 . A A . 34 SER CA 1 1
19 11605 1 1 34 SER CB C 8.541 4.949 0.125 1.00 . A A . 34 SER CB 1 1
19 11606 1 1 34 SER H H 7.034 5.775 -1.769 1.00 . A A . 34 SER H 1 1
19 11607 1 1 34 SER HA H 9.211 6.850 -0.596 1.00 . A A . 34 SER HA 1 1
19 11608 1 1 34 SER HB2 H 7.694 5.393 0.624 1.00 . A A . 34 SER HB2 1 1
19 11609 1 1 34 SER HB3 H 8.255 3.993 -0.290 1.00 . A A . 34 SER HB3 1 1
19 11610 1 1 34 SER HG H 9.192 4.464 1.908 1.00 . A A . 34 SER HG 1 1
19 11611 1 1 34 SER N N 7.954 6.016 -2.004 1.00 . A A . 34 SER N 1 1
19 11612 1 1 34 SER O O 11.369 5.867 -1.434 1.00 . A A . 34 SER O 1 1
19 11613 1 1 34 SER OG O 9.574 4.744 1.073 1.00 . A A . 34 SER OG 1 1
19 11614 1 1 35 HIS C C 12.085 4.647 -3.841 1.00 . A A . 35 HIS C 1 1
19 11615 1 1 35 HIS CA C 11.285 3.616 -3.051 1.00 . A A . 35 HIS CA 1 1
19 11616 1 1 35 HIS CB C 10.815 2.496 -3.979 1.00 . A A . 35 HIS CB 1 1
19 11617 1 1 35 HIS CD2 C 9.252 0.690 -2.969 1.00 . A A . 35 HIS CD2 1 1
19 11618 1 1 35 HIS CE1 C 10.789 -0.654 -2.170 1.00 . A A . 35 HIS CE1 1 1
19 11619 1 1 35 HIS CG C 10.457 1.232 -3.260 1.00 . A A . 35 HIS CG 1 1
19 11620 1 1 35 HIS H H 9.251 3.853 -2.511 1.00 . A A . 35 HIS H 1 1
19 11621 1 1 35 HIS HA H 11.920 3.196 -2.286 1.00 . A A . 35 HIS HA 1 1
19 11622 1 1 35 HIS HB2 H 9.941 2.828 -4.519 1.00 . A A . 35 HIS HB2 1 1
19 11623 1 1 35 HIS HB3 H 11.602 2.267 -4.683 1.00 . A A . 35 HIS HB3 1 1
19 11624 1 1 35 HIS HD1 H 12.371 0.483 -2.796 1.00 . A A . 35 HIS HD1 1 1
19 11625 1 1 35 HIS HD2 H 8.285 1.101 -3.222 1.00 . A A . 35 HIS HD2 1 1
19 11626 1 1 35 HIS HE1 H 11.273 -1.487 -1.683 1.00 . A A . 35 HIS HE1 1 1
19 11627 1 1 35 HIS N N 10.143 4.240 -2.391 1.00 . A A . 35 HIS N 1 1
19 11628 1 1 35 HIS ND1 N 11.400 0.367 -2.745 1.00 . A A . 35 HIS ND1 1 1
19 11629 1 1 35 HIS NE2 N 9.485 -0.482 -2.292 1.00 . A A . 35 HIS NE2 1 1
19 11630 1 1 35 HIS O O 11.522 5.583 -4.409 1.00 . A A . 35 HIS O 1 1
19 11631 1 1 36 SER C C 14.929 4.692 -5.786 1.00 . A A . 36 SER C 1 1
19 11632 1 1 36 SER CA C 14.280 5.385 -4.591 1.00 . A A . 36 SER CA 1 1
19 11633 1 1 36 SER CB C 15.360 5.928 -3.654 1.00 . A A . 36 SER CB 1 1
19 11634 1 1 36 SER H H 13.792 3.703 -3.402 1.00 . A A . 36 SER H 1 1
19 11635 1 1 36 SER HA H 13.680 6.207 -4.949 1.00 . A A . 36 SER HA 1 1
19 11636 1 1 36 SER HB2 H 15.733 5.126 -3.035 1.00 . A A . 36 SER HB2 1 1
19 11637 1 1 36 SER HB3 H 16.170 6.337 -4.241 1.00 . A A . 36 SER HB3 1 1
19 11638 1 1 36 SER HG H 13.886 6.887 -2.792 1.00 . A A . 36 SER HG 1 1
19 11639 1 1 36 SER N N 13.402 4.468 -3.874 1.00 . A A . 36 SER N 1 1
19 11640 1 1 36 SER O O 15.223 3.499 -5.742 1.00 . A A . 36 SER O 1 1
19 11641 1 1 36 SER OG O 14.843 6.948 -2.816 1.00 . A A . 36 SER OG 1 1
19 11642 1 1 37 GLY C C 16.186 5.966 -9.034 1.00 . A A . 37 GLY C 1 1
19 11643 1 1 37 GLY CA C 15.762 4.896 -8.047 1.00 . A A . 37 GLY CA 1 1
19 11644 1 1 37 GLY H H 14.895 6.399 -6.833 1.00 . A A . 37 GLY H 1 1
19 11645 1 1 37 GLY HA2 H 16.630 4.322 -7.758 1.00 . A A . 37 GLY HA2 1 1
19 11646 1 1 37 GLY HA3 H 15.053 4.239 -8.529 1.00 . A A . 37 GLY HA3 1 1
19 11647 1 1 37 GLY N N 15.150 5.452 -6.854 1.00 . A A . 37 GLY N 1 1
19 11648 1 1 37 GLY O O 17.267 5.888 -9.616 1.00 . A A . 37 GLY O 1 1
19 11649 1 1 38 GLU C C 16.462 9.135 -9.472 1.00 . A A . 38 GLU C 1 1
19 11650 1 1 38 GLU CA C 15.624 8.054 -10.149 1.00 . A A . 38 GLU CA 1 1
19 11651 1 1 38 GLU CB C 14.325 8.662 -10.683 1.00 . A A . 38 GLU CB 1 1
19 11652 1 1 38 GLU CD C 11.978 9.273 -9.976 1.00 . A A . 38 GLU CD 1 1
19 11653 1 1 38 GLU CG C 13.448 9.271 -9.602 1.00 . A A . 38 GLU CG 1 1
19 11654 1 1 38 GLU H H 14.485 6.973 -8.729 1.00 . A A . 38 GLU H 1 1
19 11655 1 1 38 GLU HA H 16.185 7.645 -10.975 1.00 . A A . 38 GLU HA 1 1
19 11656 1 1 38 GLU HB2 H 14.569 9.434 -11.397 1.00 . A A . 38 GLU HB2 1 1
19 11657 1 1 38 GLU HB3 H 13.759 7.889 -11.182 1.00 . A A . 38 GLU HB3 1 1
19 11658 1 1 38 GLU HG2 H 13.571 8.701 -8.693 1.00 . A A . 38 GLU HG2 1 1
19 11659 1 1 38 GLU HG3 H 13.763 10.290 -9.432 1.00 . A A . 38 GLU HG3 1 1
19 11660 1 1 38 GLU N N 15.332 6.966 -9.223 1.00 . A A . 38 GLU N 1 1
19 11661 1 1 38 GLU O O 16.153 10.323 -9.560 1.00 . A A . 38 GLU O 1 1
19 11662 1 1 38 GLU OE1 O 11.550 8.356 -10.707 1.00 . A A . 38 GLU OE1 1 1
19 11663 1 1 38 GLU OE2 O 11.256 10.193 -9.536 1.00 . A A . 38 GLU OE2 1 1
19 11664 1 1 39 LYS C C 19.811 9.611 -8.705 1.00 . A A . 39 LYS C 1 1
19 11665 1 1 39 LYS CA C 18.410 9.642 -8.103 1.00 . A A . 39 LYS CA 1 1
19 11666 1 1 39 LYS CB C 18.477 9.300 -6.612 1.00 . A A . 39 LYS CB 1 1
19 11667 1 1 39 LYS CD C 19.023 11.565 -5.673 1.00 . A A . 39 LYS CD 1 1
19 11668 1 1 39 LYS CE C 18.096 11.711 -4.476 1.00 . A A . 39 LYS CE 1 1
19 11669 1 1 39 LYS CG C 19.491 10.129 -5.843 1.00 . A A . 39 LYS CG 1 1
19 11670 1 1 39 LYS H H 17.720 7.752 -8.761 1.00 . A A . 39 LYS H 1 1
19 11671 1 1 39 LYS HA H 18.003 10.636 -8.217 1.00 . A A . 39 LYS HA 1 1
19 11672 1 1 39 LYS HB2 H 17.503 9.463 -6.174 1.00 . A A . 39 LYS HB2 1 1
19 11673 1 1 39 LYS HB3 H 18.740 8.258 -6.506 1.00 . A A . 39 LYS HB3 1 1
19 11674 1 1 39 LYS HD2 H 19.884 12.200 -5.526 1.00 . A A . 39 LYS HD2 1 1
19 11675 1 1 39 LYS HD3 H 18.495 11.871 -6.565 1.00 . A A . 39 LYS HD3 1 1
19 11676 1 1 39 LYS HE2 H 17.410 10.877 -4.464 1.00 . A A . 39 LYS HE2 1 1
19 11677 1 1 39 LYS HE3 H 18.690 11.700 -3.574 1.00 . A A . 39 LYS HE3 1 1
19 11678 1 1 39 LYS HG2 H 19.635 9.691 -4.867 1.00 . A A . 39 LYS HG2 1 1
19 11679 1 1 39 LYS HG3 H 20.427 10.127 -6.382 1.00 . A A . 39 LYS HG3 1 1
19 11680 1 1 39 LYS HZ1 H 16.684 13.044 -3.706 1.00 . A A . 39 LYS HZ1 1 1
19 11681 1 1 39 LYS HZ2 H 16.745 13.010 -5.396 1.00 . A A . 39 LYS HZ2 1 1
19 11682 1 1 39 LYS HZ3 H 17.962 13.794 -4.522 1.00 . A A . 39 LYS HZ3 1 1
19 11683 1 1 39 LYS N N 17.525 8.713 -8.795 1.00 . A A . 39 LYS N 1 1
19 11684 1 1 39 LYS NZ N 17.317 12.979 -4.528 1.00 . A A . 39 LYS NZ 1 1
19 11685 1 1 39 LYS O O 20.556 8.643 -8.554 1.00 . A A . 39 LYS O 1 1
19 11686 1 1 40 PRO C C 22.619 10.969 -9.025 1.00 . A A . 40 PRO C 1 1
19 11687 1 1 40 PRO CA C 21.493 10.816 -10.042 1.00 . A A . 40 PRO CA 1 1
19 11688 1 1 40 PRO CB C 21.361 12.085 -10.888 1.00 . A A . 40 PRO CB 1 1
19 11689 1 1 40 PRO CD C 19.341 11.885 -9.626 1.00 . A A . 40 PRO CD 1 1
19 11690 1 1 40 PRO CG C 20.302 12.883 -10.211 1.00 . A A . 40 PRO CG 1 1
19 11691 1 1 40 PRO HA H 21.702 9.973 -10.685 1.00 . A A . 40 PRO HA 1 1
19 11692 1 1 40 PRO HB2 H 22.306 12.611 -10.902 1.00 . A A . 40 PRO HB2 1 1
19 11693 1 1 40 PRO HB3 H 21.074 11.822 -11.895 1.00 . A A . 40 PRO HB3 1 1
19 11694 1 1 40 PRO HD2 H 18.937 12.251 -8.694 1.00 . A A . 40 PRO HD2 1 1
19 11695 1 1 40 PRO HD3 H 18.546 11.672 -10.326 1.00 . A A . 40 PRO HD3 1 1
19 11696 1 1 40 PRO HG2 H 20.739 13.486 -9.429 1.00 . A A . 40 PRO HG2 1 1
19 11697 1 1 40 PRO HG3 H 19.798 13.510 -10.932 1.00 . A A . 40 PRO HG3 1 1
19 11698 1 1 40 PRO N N 20.179 10.695 -9.405 1.00 . A A . 40 PRO N 1 1
19 11699 1 1 40 PRO O O 22.631 11.912 -8.235 1.00 . A A . 40 PRO O 1 1
19 11700 1 1 41 SER C C 25.729 11.095 -8.570 1.00 . A A . 41 SER C 1 1
19 11701 1 1 41 SER CA C 24.694 10.065 -8.129 1.00 . A A . 41 SER CA 1 1
19 11702 1 1 41 SER CB C 25.341 8.681 -8.038 1.00 . A A . 41 SER CB 1 1
19 11703 1 1 41 SER H H 23.500 9.308 -9.706 1.00 . A A . 41 SER H 1 1
19 11704 1 1 41 SER HA H 24.319 10.342 -7.155 1.00 . A A . 41 SER HA 1 1
19 11705 1 1 41 SER HB2 H 26.051 8.672 -7.225 1.00 . A A . 41 SER HB2 1 1
19 11706 1 1 41 SER HB3 H 24.576 7.940 -7.857 1.00 . A A . 41 SER HB3 1 1
19 11707 1 1 41 SER HG H 25.435 7.851 -9.810 1.00 . A A . 41 SER HG 1 1
19 11708 1 1 41 SER N N 23.565 10.035 -9.052 1.00 . A A . 41 SER N 1 1
19 11709 1 1 41 SER O O 26.123 11.136 -9.735 1.00 . A A . 41 SER O 1 1
19 11710 1 1 41 SER OG O 26.019 8.355 -9.239 1.00 . A A . 41 SER OG 1 1
19 11711 1 1 42 GLY C C 27.165 14.068 -6.919 1.00 . A A . 42 GLY C 1 1
19 11712 1 1 42 GLY CA C 27.151 12.946 -7.939 1.00 . A A . 42 GLY CA 1 1
19 11713 1 1 42 GLY H H 25.816 11.847 -6.717 1.00 . A A . 42 GLY H 1 1
19 11714 1 1 42 GLY HA2 H 28.129 12.489 -7.970 1.00 . A A . 42 GLY HA2 1 1
19 11715 1 1 42 GLY HA3 H 26.928 13.362 -8.911 1.00 . A A . 42 GLY HA3 1 1
19 11716 1 1 42 GLY N N 26.166 11.927 -7.629 1.00 . A A . 42 GLY N 1 1
19 11717 1 1 42 GLY O O 26.249 14.210 -6.109 1.00 . A A . 42 GLY O 1 1
19 11718 1 1 43 PRO C C 27.384 17.136 -6.307 1.00 . A A . 43 PRO C 1 1
19 11719 1 1 43 PRO CA C 28.382 16.016 -6.028 1.00 . A A . 43 PRO CA 1 1
19 11720 1 1 43 PRO CB C 29.811 16.496 -6.292 1.00 . A A . 43 PRO CB 1 1
19 11721 1 1 43 PRO CD C 29.354 14.778 -7.890 1.00 . A A . 43 PRO CD 1 1
19 11722 1 1 43 PRO CG C 30.103 16.066 -7.688 1.00 . A A . 43 PRO CG 1 1
19 11723 1 1 43 PRO HA H 28.290 15.702 -4.998 1.00 . A A . 43 PRO HA 1 1
19 11724 1 1 43 PRO HB2 H 29.858 17.571 -6.190 1.00 . A A . 43 PRO HB2 1 1
19 11725 1 1 43 PRO HB3 H 30.486 16.033 -5.587 1.00 . A A . 43 PRO HB3 1 1
19 11726 1 1 43 PRO HD2 H 29.003 14.701 -8.908 1.00 . A A . 43 PRO HD2 1 1
19 11727 1 1 43 PRO HD3 H 29.981 13.934 -7.641 1.00 . A A . 43 PRO HD3 1 1
19 11728 1 1 43 PRO HG2 H 29.755 16.815 -8.383 1.00 . A A . 43 PRO HG2 1 1
19 11729 1 1 43 PRO HG3 H 31.164 15.905 -7.808 1.00 . A A . 43 PRO HG3 1 1
19 11730 1 1 43 PRO N N 28.226 14.888 -6.951 1.00 . A A . 43 PRO N 1 1
19 11731 1 1 43 PRO O O 26.845 17.744 -5.383 1.00 . A A . 43 PRO O 1 1
19 11732 1 1 44 SER C C 25.621 18.156 -9.362 1.00 . A A . 44 SER C 1 1
19 11733 1 1 44 SER CA C 26.213 18.451 -7.987 1.00 . A A . 44 SER CA 1 1
19 11734 1 1 44 SER CB C 26.919 19.808 -8.005 1.00 . A A . 44 SER CB 1 1
19 11735 1 1 44 SER H H 27.605 16.882 -8.278 1.00 . A A . 44 SER H 1 1
19 11736 1 1 44 SER HA H 25.414 18.480 -7.262 1.00 . A A . 44 SER HA 1 1
19 11737 1 1 44 SER HB2 H 26.251 20.553 -8.411 1.00 . A A . 44 SER HB2 1 1
19 11738 1 1 44 SER HB3 H 27.192 20.082 -6.996 1.00 . A A . 44 SER HB3 1 1
19 11739 1 1 44 SER HG H 28.863 19.733 -8.229 1.00 . A A . 44 SER HG 1 1
19 11740 1 1 44 SER N N 27.144 17.402 -7.587 1.00 . A A . 44 SER N 1 1
19 11741 1 1 44 SER O O 26.288 17.592 -10.229 1.00 . A A . 44 SER O 1 1
19 11742 1 1 44 SER OG O 28.091 19.764 -8.799 1.00 . A A . 44 SER OG 1 1
19 11743 1 1 45 SER C C 23.896 19.487 -11.772 1.00 . A A . 45 SER C 1 1
19 11744 1 1 45 SER CA C 23.678 18.315 -10.820 1.00 . A A . 45 SER CA 1 1
19 11745 1 1 45 SER CB C 22.181 18.106 -10.584 1.00 . A A . 45 SER CB 1 1
19 11746 1 1 45 SER H H 23.884 18.986 -8.822 1.00 . A A . 45 SER H 1 1
19 11747 1 1 45 SER HA H 24.091 17.423 -11.265 1.00 . A A . 45 SER HA 1 1
19 11748 1 1 45 SER HB2 H 21.722 17.750 -11.494 1.00 . A A . 45 SER HB2 1 1
19 11749 1 1 45 SER HB3 H 22.041 17.376 -9.800 1.00 . A A . 45 SER HB3 1 1
19 11750 1 1 45 SER HG H 20.688 19.375 -10.614 1.00 . A A . 45 SER HG 1 1
19 11751 1 1 45 SER N N 24.363 18.541 -9.553 1.00 . A A . 45 SER N 1 1
19 11752 1 1 45 SER O O 24.022 20.634 -11.344 1.00 . A A . 45 SER O 1 1
19 11753 1 1 45 SER OG O 21.552 19.316 -10.199 1.00 . A A . 45 SER OG 1 1
19 11754 1 1 46 GLY C C 23.412 19.940 -15.357 1.00 . A A . 46 GLY C 1 1
19 11755 1 1 46 GLY CA C 24.142 20.227 -14.061 1.00 . A A . 46 GLY CA 1 1
19 11756 1 1 46 GLY H H 23.833 18.257 -13.350 1.00 . A A . 46 GLY H 1 1
19 11757 1 1 46 GLY HA2 H 23.790 21.166 -13.661 1.00 . A A . 46 GLY HA2 1 1
19 11758 1 1 46 GLY HA3 H 25.199 20.310 -14.268 1.00 . A A . 46 GLY HA3 1 1
19 11759 1 1 46 GLY N N 23.940 19.189 -13.067 1.00 . A A . 46 GLY N 1 1
19 11760 1 1 46 GLY O O 22.184 19.868 -15.350 1.00 . A A . 46 GLY O 1 1
19 11761 2 2 1 ZN ZN ZN 7.821 -1.343 -1.942 1.00 . B A . 181 ZN ZN 1 1
20 11762 1 1 1 GLY C C 3.966 -29.752 -4.111 1.00 . A A . 1 GLY C 1 1
20 11763 1 1 1 GLY CA C 3.001 -30.876 -4.431 1.00 . A A . 1 GLY CA 1 1
20 11764 1 1 1 GLY H1 H 3.267 -31.621 -2.466 1.00 . A A . 1 GLY H1 1 1
20 11765 1 1 1 GLY HA2 H 3.420 -31.483 -5.219 1.00 . A A . 1 GLY HA2 1 1
20 11766 1 1 1 GLY HA3 H 2.071 -30.449 -4.774 1.00 . A A . 1 GLY HA3 1 1
20 11767 1 1 1 GLY N N 2.732 -31.721 -3.281 1.00 . A A . 1 GLY N 1 1
20 11768 1 1 1 GLY O O 5.120 -29.996 -3.759 1.00 . A A . 1 GLY O 1 1
20 11769 1 1 2 SER C C 3.589 -26.356 -3.065 1.00 . A A . 2 SER C 1 1
20 11770 1 1 2 SER CA C 4.324 -27.349 -3.960 1.00 . A A . 2 SER CA 1 1
20 11771 1 1 2 SER CB C 4.732 -26.669 -5.269 1.00 . A A . 2 SER CB 1 1
20 11772 1 1 2 SER H H 2.564 -28.386 -4.518 1.00 . A A . 2 SER H 1 1
20 11773 1 1 2 SER HA H 5.213 -27.688 -3.449 1.00 . A A . 2 SER HA 1 1
20 11774 1 1 2 SER HB2 H 4.938 -27.422 -6.014 1.00 . A A . 2 SER HB2 1 1
20 11775 1 1 2 SER HB3 H 3.924 -26.037 -5.609 1.00 . A A . 2 SER HB3 1 1
20 11776 1 1 2 SER HG H 6.014 -25.691 -4.156 1.00 . A A . 2 SER HG 1 1
20 11777 1 1 2 SER N N 3.493 -28.516 -4.234 1.00 . A A . 2 SER N 1 1
20 11778 1 1 2 SER O O 2.370 -26.210 -3.152 1.00 . A A . 2 SER O 1 1
20 11779 1 1 2 SER OG O 5.891 -25.873 -5.091 1.00 . A A . 2 SER OG 1 1
20 11780 1 1 3 SER C C 2.964 -23.646 -2.054 1.00 . A A . 3 SER C 1 1
20 11781 1 1 3 SER CA C 3.761 -24.699 -1.291 1.00 . A A . 3 SER CA 1 1
20 11782 1 1 3 SER CB C 4.860 -24.025 -0.467 1.00 . A A . 3 SER CB 1 1
20 11783 1 1 3 SER H H 5.307 -25.837 -2.184 1.00 . A A . 3 SER H 1 1
20 11784 1 1 3 SER HA H 3.094 -25.224 -0.624 1.00 . A A . 3 SER HA 1 1
20 11785 1 1 3 SER HB2 H 4.415 -23.513 0.372 1.00 . A A . 3 SER HB2 1 1
20 11786 1 1 3 SER HB3 H 5.548 -24.777 -0.107 1.00 . A A . 3 SER HB3 1 1
20 11787 1 1 3 SER HG H 5.763 -22.305 -0.719 1.00 . A A . 3 SER HG 1 1
20 11788 1 1 3 SER N N 4.340 -25.676 -2.205 1.00 . A A . 3 SER N 1 1
20 11789 1 1 3 SER O O 1.869 -23.262 -1.645 1.00 . A A . 3 SER O 1 1
20 11790 1 1 3 SER OG O 5.578 -23.085 -1.247 1.00 . A A . 3 SER OG 1 1
20 11791 1 1 4 GLY C C 3.514 -20.817 -3.871 1.00 . A A . 4 GLY C 1 1
20 11792 1 1 4 GLY CA C 2.852 -22.177 -3.972 1.00 . A A . 4 GLY CA 1 1
20 11793 1 1 4 GLY H H 4.398 -23.525 -3.446 1.00 . A A . 4 GLY H 1 1
20 11794 1 1 4 GLY HA2 H 2.860 -22.494 -5.004 1.00 . A A . 4 GLY HA2 1 1
20 11795 1 1 4 GLY HA3 H 1.828 -22.092 -3.640 1.00 . A A . 4 GLY HA3 1 1
20 11796 1 1 4 GLY N N 3.523 -23.182 -3.168 1.00 . A A . 4 GLY N 1 1
20 11797 1 1 4 GLY O O 4.447 -20.517 -4.616 1.00 . A A . 4 GLY O 1 1
20 11798 1 1 5 SER C C 4.198 -18.515 -1.372 1.00 . A A . 5 SER C 1 1
20 11799 1 1 5 SER CA C 3.576 -18.654 -2.758 1.00 . A A . 5 SER CA 1 1
20 11800 1 1 5 SER CB C 2.482 -17.601 -2.946 1.00 . A A . 5 SER CB 1 1
20 11801 1 1 5 SER H H 2.283 -20.289 -2.387 1.00 . A A . 5 SER H 1 1
20 11802 1 1 5 SER HA H 4.344 -18.500 -3.501 1.00 . A A . 5 SER HA 1 1
20 11803 1 1 5 SER HB2 H 2.938 -16.635 -3.099 1.00 . A A . 5 SER HB2 1 1
20 11804 1 1 5 SER HB3 H 1.884 -17.857 -3.808 1.00 . A A . 5 SER HB3 1 1
20 11805 1 1 5 SER HG H 0.902 -18.139 -1.920 1.00 . A A . 5 SER HG 1 1
20 11806 1 1 5 SER N N 3.029 -19.992 -2.949 1.00 . A A . 5 SER N 1 1
20 11807 1 1 5 SER O O 4.051 -19.393 -0.522 1.00 . A A . 5 SER O 1 1
20 11808 1 1 5 SER OG O 1.639 -17.533 -1.809 1.00 . A A . 5 SER OG 1 1
20 11809 1 1 6 SER C C 4.549 -16.590 1.141 1.00 . A A . 6 SER C 1 1
20 11810 1 1 6 SER CA C 5.544 -17.151 0.130 1.00 . A A . 6 SER CA 1 1
20 11811 1 1 6 SER CB C 6.710 -16.177 -0.050 1.00 . A A . 6 SER CB 1 1
20 11812 1 1 6 SER H H 4.976 -16.741 -1.869 1.00 . A A . 6 SER H 1 1
20 11813 1 1 6 SER HA H 5.925 -18.091 0.500 1.00 . A A . 6 SER HA 1 1
20 11814 1 1 6 SER HB2 H 7.206 -16.035 0.898 1.00 . A A . 6 SER HB2 1 1
20 11815 1 1 6 SER HB3 H 7.410 -16.585 -0.765 1.00 . A A . 6 SER HB3 1 1
20 11816 1 1 6 SER HG H 6.856 -14.231 -0.223 1.00 . A A . 6 SER HG 1 1
20 11817 1 1 6 SER N N 4.895 -17.404 -1.151 1.00 . A A . 6 SER N 1 1
20 11818 1 1 6 SER O O 4.824 -15.597 1.814 1.00 . A A . 6 SER O 1 1
20 11819 1 1 6 SER OG O 6.257 -14.919 -0.521 1.00 . A A . 6 SER OG 1 1
20 11820 1 1 7 GLY C C 1.078 -17.565 2.036 1.00 . A A . 7 GLY C 1 1
20 11821 1 1 7 GLY CA C 2.371 -16.786 2.172 1.00 . A A . 7 GLY CA 1 1
20 11822 1 1 7 GLY H H 3.226 -18.020 0.679 1.00 . A A . 7 GLY H 1 1
20 11823 1 1 7 GLY HA2 H 2.743 -16.899 3.179 1.00 . A A . 7 GLY HA2 1 1
20 11824 1 1 7 GLY HA3 H 2.168 -15.740 1.990 1.00 . A A . 7 GLY HA3 1 1
20 11825 1 1 7 GLY N N 3.390 -17.234 1.242 1.00 . A A . 7 GLY N 1 1
20 11826 1 1 7 GLY O O 1.081 -18.711 1.585 1.00 . A A . 7 GLY O 1 1
20 11827 1 1 8 SER C C -1.942 -17.428 0.962 1.00 . A A . 8 SER C 1 1
20 11828 1 1 8 SER CA C -1.335 -17.590 2.353 1.00 . A A . 8 SER CA 1 1
20 11829 1 1 8 SER CB C -2.279 -17.004 3.405 1.00 . A A . 8 SER CB 1 1
20 11830 1 1 8 SER H H 0.033 -16.031 2.779 1.00 . A A . 8 SER H 1 1
20 11831 1 1 8 SER HA H -1.197 -18.642 2.552 1.00 . A A . 8 SER HA 1 1
20 11832 1 1 8 SER HB2 H -2.417 -15.951 3.214 1.00 . A A . 8 SER HB2 1 1
20 11833 1 1 8 SER HB3 H -3.233 -17.508 3.349 1.00 . A A . 8 SER HB3 1 1
20 11834 1 1 8 SER HG H -0.971 -17.724 4.673 1.00 . A A . 8 SER HG 1 1
20 11835 1 1 8 SER N N -0.030 -16.944 2.428 1.00 . A A . 8 SER N 1 1
20 11836 1 1 8 SER O O -2.492 -18.373 0.398 1.00 . A A . 8 SER O 1 1
20 11837 1 1 8 SER OG O -1.752 -17.167 4.710 1.00 . A A . 8 SER OG 1 1
20 11838 1 1 9 GLY C C -1.749 -14.740 -1.557 1.00 . A A . 9 GLY C 1 1
20 11839 1 1 9 GLY CA C -2.380 -15.955 -0.905 1.00 . A A . 9 GLY CA 1 1
20 11840 1 1 9 GLY H H -1.388 -15.504 0.911 1.00 . A A . 9 GLY H 1 1
20 11841 1 1 9 GLY HA2 H -2.210 -16.817 -1.532 1.00 . A A . 9 GLY HA2 1 1
20 11842 1 1 9 GLY HA3 H -3.444 -15.790 -0.818 1.00 . A A . 9 GLY HA3 1 1
20 11843 1 1 9 GLY N N -1.837 -16.220 0.415 1.00 . A A . 9 GLY N 1 1
20 11844 1 1 9 GLY O O -0.585 -14.777 -1.955 1.00 . A A . 9 GLY O 1 1
20 11845 1 1 10 GLU C C -3.019 -11.291 -2.074 1.00 . A A . 10 GLU C 1 1
20 11846 1 1 10 GLU CA C -2.029 -12.434 -2.280 1.00 . A A . 10 GLU CA 1 1
20 11847 1 1 10 GLU CB C -1.781 -12.645 -3.775 1.00 . A A . 10 GLU CB 1 1
20 11848 1 1 10 GLU CD C -3.957 -13.805 -4.322 1.00 . A A . 10 GLU CD 1 1
20 11849 1 1 10 GLU CG C -3.050 -12.625 -4.611 1.00 . A A . 10 GLU CG 1 1
20 11850 1 1 10 GLU H H -3.439 -13.696 -1.333 1.00 . A A . 10 GLU H 1 1
20 11851 1 1 10 GLU HA H -1.095 -12.176 -1.803 1.00 . A A . 10 GLU HA 1 1
20 11852 1 1 10 GLU HB2 H -1.126 -11.864 -4.133 1.00 . A A . 10 GLU HB2 1 1
20 11853 1 1 10 GLU HB3 H -1.298 -13.601 -3.916 1.00 . A A . 10 GLU HB3 1 1
20 11854 1 1 10 GLU HG2 H -3.591 -11.715 -4.400 1.00 . A A . 10 GLU HG2 1 1
20 11855 1 1 10 GLU HG3 H -2.777 -12.647 -5.656 1.00 . A A . 10 GLU HG3 1 1
20 11856 1 1 10 GLU N N -2.520 -13.663 -1.669 1.00 . A A . 10 GLU N 1 1
20 11857 1 1 10 GLU O O -4.070 -11.468 -1.459 1.00 . A A . 10 GLU O 1 1
20 11858 1 1 10 GLU OE1 O -3.442 -14.939 -4.227 1.00 . A A . 10 GLU OE1 1 1
20 11859 1 1 10 GLU OE2 O -5.181 -13.595 -4.192 1.00 . A A . 10 GLU OE2 1 1
20 11860 1 1 11 LYS C C -3.891 -8.384 -3.841 1.00 . A A . 11 LYS C 1 1
20 11861 1 1 11 LYS CA C -3.531 -8.944 -2.468 1.00 . A A . 11 LYS CA 1 1
20 11862 1 1 11 LYS CB C -2.836 -7.866 -1.632 1.00 . A A . 11 LYS CB 1 1
20 11863 1 1 11 LYS CD C -2.101 -7.242 0.687 1.00 . A A . 11 LYS CD 1 1
20 11864 1 1 11 LYS CE C -2.514 -7.157 2.149 1.00 . A A . 11 LYS CE 1 1
20 11865 1 1 11 LYS CG C -3.156 -7.946 -0.150 1.00 . A A . 11 LYS CG 1 1
20 11866 1 1 11 LYS H H -1.823 -10.038 -3.073 1.00 . A A . 11 LYS H 1 1
20 11867 1 1 11 LYS HA H -4.438 -9.247 -1.967 1.00 . A A . 11 LYS HA 1 1
20 11868 1 1 11 LYS HB2 H -1.768 -7.966 -1.755 1.00 . A A . 11 LYS HB2 1 1
20 11869 1 1 11 LYS HB3 H -3.142 -6.895 -1.993 1.00 . A A . 11 LYS HB3 1 1
20 11870 1 1 11 LYS HD2 H -1.173 -7.790 0.618 1.00 . A A . 11 LYS HD2 1 1
20 11871 1 1 11 LYS HD3 H -1.959 -6.241 0.303 1.00 . A A . 11 LYS HD3 1 1
20 11872 1 1 11 LYS HE2 H -2.088 -6.263 2.578 1.00 . A A . 11 LYS HE2 1 1
20 11873 1 1 11 LYS HE3 H -3.591 -7.103 2.202 1.00 . A A . 11 LYS HE3 1 1
20 11874 1 1 11 LYS HG2 H -4.113 -7.479 0.029 1.00 . A A . 11 LYS HG2 1 1
20 11875 1 1 11 LYS HG3 H -3.200 -8.986 0.144 1.00 . A A . 11 LYS HG3 1 1
20 11876 1 1 11 LYS HZ1 H -2.762 -9.094 2.891 1.00 . A A . 11 LYS HZ1 1 1
20 11877 1 1 11 LYS HZ2 H -1.889 -8.073 3.919 1.00 . A A . 11 LYS HZ2 1 1
20 11878 1 1 11 LYS HZ3 H -1.157 -8.699 2.528 1.00 . A A . 11 LYS HZ3 1 1
20 11879 1 1 11 LYS N N -2.674 -10.117 -2.593 1.00 . A A . 11 LYS N 1 1
20 11880 1 1 11 LYS NZ N -2.048 -8.339 2.926 1.00 . A A . 11 LYS NZ 1 1
20 11881 1 1 11 LYS O O -3.246 -8.680 -4.847 1.00 . A A . 11 LYS O 1 1
20 11882 1 1 12 PRO C C -4.438 -5.885 -5.654 1.00 . A A . 12 PRO C 1 1
20 11883 1 1 12 PRO CA C -5.411 -6.934 -5.128 1.00 . A A . 12 PRO CA 1 1
20 11884 1 1 12 PRO CB C -6.734 -6.280 -4.722 1.00 . A A . 12 PRO CB 1 1
20 11885 1 1 12 PRO CD C -5.758 -7.157 -2.724 1.00 . A A . 12 PRO CD 1 1
20 11886 1 1 12 PRO CG C -6.602 -6.033 -3.259 1.00 . A A . 12 PRO CG 1 1
20 11887 1 1 12 PRO HA H -5.593 -7.672 -5.895 1.00 . A A . 12 PRO HA 1 1
20 11888 1 1 12 PRO HB2 H -6.865 -5.357 -5.270 1.00 . A A . 12 PRO HB2 1 1
20 11889 1 1 12 PRO HB3 H -7.552 -6.951 -4.937 1.00 . A A . 12 PRO HB3 1 1
20 11890 1 1 12 PRO HD2 H -5.133 -6.807 -1.916 1.00 . A A . 12 PRO HD2 1 1
20 11891 1 1 12 PRO HD3 H -6.383 -7.973 -2.395 1.00 . A A . 12 PRO HD3 1 1
20 11892 1 1 12 PRO HG2 H -6.115 -5.084 -3.089 1.00 . A A . 12 PRO HG2 1 1
20 11893 1 1 12 PRO HG3 H -7.577 -6.043 -2.796 1.00 . A A . 12 PRO HG3 1 1
20 11894 1 1 12 PRO N N -4.944 -7.554 -3.885 1.00 . A A . 12 PRO N 1 1
20 11895 1 1 12 PRO O O -4.503 -5.492 -6.819 1.00 . A A . 12 PRO O 1 1
20 11896 1 1 13 PHE C C -1.369 -4.435 -4.198 1.00 . A A . 13 PHE C 1 1
20 11897 1 1 13 PHE CA C -2.548 -4.430 -5.167 1.00 . A A . 13 PHE CA 1 1
20 11898 1 1 13 PHE CB C -3.190 -3.041 -5.201 1.00 . A A . 13 PHE CB 1 1
20 11899 1 1 13 PHE CD1 C -5.623 -3.394 -5.700 1.00 . A A . 13 PHE CD1 1 1
20 11900 1 1 13 PHE CD2 C -4.249 -2.424 -7.390 1.00 . A A . 13 PHE CD2 1 1
20 11901 1 1 13 PHE CE1 C -6.718 -3.314 -6.540 1.00 . A A . 13 PHE CE1 1 1
20 11902 1 1 13 PHE CE2 C -5.340 -2.341 -8.235 1.00 . A A . 13 PHE CE2 1 1
20 11903 1 1 13 PHE CG C -4.377 -2.952 -6.115 1.00 . A A . 13 PHE CG 1 1
20 11904 1 1 13 PHE CZ C -6.576 -2.785 -7.808 1.00 . A A . 13 PHE CZ 1 1
20 11905 1 1 13 PHE H H -3.534 -5.786 -3.874 1.00 . A A . 13 PHE H 1 1
20 11906 1 1 13 PHE HA H -2.189 -4.675 -6.154 1.00 . A A . 13 PHE HA 1 1
20 11907 1 1 13 PHE HB2 H -3.517 -2.780 -4.206 1.00 . A A . 13 PHE HB2 1 1
20 11908 1 1 13 PHE HB3 H -2.457 -2.323 -5.535 1.00 . A A . 13 PHE HB3 1 1
20 11909 1 1 13 PHE HD1 H -5.736 -3.807 -4.708 1.00 . A A . 13 PHE HD1 1 1
20 11910 1 1 13 PHE HD2 H -3.281 -2.076 -7.725 1.00 . A A . 13 PHE HD2 1 1
20 11911 1 1 13 PHE HE1 H -7.683 -3.662 -6.205 1.00 . A A . 13 PHE HE1 1 1
20 11912 1 1 13 PHE HE2 H -5.225 -1.927 -9.226 1.00 . A A . 13 PHE HE2 1 1
20 11913 1 1 13 PHE HZ H -7.430 -2.721 -8.467 1.00 . A A . 13 PHE HZ 1 1
20 11914 1 1 13 PHE N N -3.535 -5.435 -4.789 1.00 . A A . 13 PHE N 1 1
20 11915 1 1 13 PHE O O -1.526 -4.158 -3.009 1.00 . A A . 13 PHE O 1 1
20 11916 1 1 14 LYS C C 2.175 -4.085 -4.601 1.00 . A A . 14 LYS C 1 1
20 11917 1 1 14 LYS CA C 1.020 -4.793 -3.900 1.00 . A A . 14 LYS CA 1 1
20 11918 1 1 14 LYS CB C 1.406 -6.242 -3.595 1.00 . A A . 14 LYS CB 1 1
20 11919 1 1 14 LYS CD C 2.397 -7.313 -5.640 1.00 . A A . 14 LYS CD 1 1
20 11920 1 1 14 LYS CE C 3.285 -8.468 -5.204 1.00 . A A . 14 LYS CE 1 1
20 11921 1 1 14 LYS CG C 1.167 -7.192 -4.756 1.00 . A A . 14 LYS CG 1 1
20 11922 1 1 14 LYS H H -0.125 -4.963 -5.672 1.00 . A A . 14 LYS H 1 1
20 11923 1 1 14 LYS HA H 0.811 -4.283 -2.972 1.00 . A A . 14 LYS HA 1 1
20 11924 1 1 14 LYS HB2 H 2.454 -6.277 -3.339 1.00 . A A . 14 LYS HB2 1 1
20 11925 1 1 14 LYS HB3 H 0.826 -6.587 -2.751 1.00 . A A . 14 LYS HB3 1 1
20 11926 1 1 14 LYS HD2 H 2.082 -7.481 -6.659 1.00 . A A . 14 LYS HD2 1 1
20 11927 1 1 14 LYS HD3 H 2.962 -6.394 -5.583 1.00 . A A . 14 LYS HD3 1 1
20 11928 1 1 14 LYS HE2 H 2.798 -9.396 -5.458 1.00 . A A . 14 LYS HE2 1 1
20 11929 1 1 14 LYS HE3 H 4.226 -8.400 -5.730 1.00 . A A . 14 LYS HE3 1 1
20 11930 1 1 14 LYS HG2 H 0.920 -8.168 -4.366 1.00 . A A . 14 LYS HG2 1 1
20 11931 1 1 14 LYS HG3 H 0.343 -6.821 -5.350 1.00 . A A . 14 LYS HG3 1 1
20 11932 1 1 14 LYS HZ1 H 2.675 -8.664 -3.215 1.00 . A A . 14 LYS HZ1 1 1
20 11933 1 1 14 LYS HZ2 H 3.881 -7.502 -3.450 1.00 . A A . 14 LYS HZ2 1 1
20 11934 1 1 14 LYS HZ3 H 4.272 -9.147 -3.492 1.00 . A A . 14 LYS HZ3 1 1
20 11935 1 1 14 LYS N N -0.187 -4.752 -4.716 1.00 . A A . 14 LYS N 1 1
20 11936 1 1 14 LYS NZ N 3.546 -8.444 -3.738 1.00 . A A . 14 LYS NZ 1 1
20 11937 1 1 14 LYS O O 2.220 -4.015 -5.829 1.00 . A A . 14 LYS O 1 1
20 11938 1 1 15 CYS C C 5.046 -3.760 -5.312 1.00 . A A . 15 CYS C 1 1
20 11939 1 1 15 CYS CA C 4.265 -2.862 -4.357 1.00 . A A . 15 CYS CA 1 1
20 11940 1 1 15 CYS CB C 5.179 -2.386 -3.226 1.00 . A A . 15 CYS CB 1 1
20 11941 1 1 15 CYS H H 3.018 -3.652 -2.840 1.00 . A A . 15 CYS H 1 1
20 11942 1 1 15 CYS HA H 3.906 -2.003 -4.903 1.00 . A A . 15 CYS HA 1 1
20 11943 1 1 15 CYS HB2 H 4.603 -1.782 -2.539 1.00 . A A . 15 CYS HB2 1 1
20 11944 1 1 15 CYS HB3 H 5.568 -3.246 -2.701 1.00 . A A . 15 CYS HB3 1 1
20 11945 1 1 15 CYS N N 3.109 -3.563 -3.813 1.00 . A A . 15 CYS N 1 1
20 11946 1 1 15 CYS O O 5.112 -4.974 -5.124 1.00 . A A . 15 CYS O 1 1
20 11947 1 1 15 CYS SG S 6.596 -1.388 -3.784 1.00 . A A . 15 CYS SG 1 1
20 11948 1 1 16 GLU C C 7.887 -3.939 -6.934 1.00 . A A . 16 GLU C 1 1
20 11949 1 1 16 GLU CA C 6.412 -3.898 -7.322 1.00 . A A . 16 GLU CA 1 1
20 11950 1 1 16 GLU CB C 6.255 -3.269 -8.709 1.00 . A A . 16 GLU CB 1 1
20 11951 1 1 16 GLU CD C 6.850 -1.234 -10.082 1.00 . A A . 16 GLU CD 1 1
20 11952 1 1 16 GLU CG C 7.308 -2.219 -9.023 1.00 . A A . 16 GLU CG 1 1
20 11953 1 1 16 GLU H H 5.547 -2.182 -6.434 1.00 . A A . 16 GLU H 1 1
20 11954 1 1 16 GLU HA H 6.031 -4.907 -7.350 1.00 . A A . 16 GLU HA 1 1
20 11955 1 1 16 GLU HB2 H 6.320 -4.049 -9.453 1.00 . A A . 16 GLU HB2 1 1
20 11956 1 1 16 GLU HB3 H 5.283 -2.804 -8.771 1.00 . A A . 16 GLU HB3 1 1
20 11957 1 1 16 GLU HG2 H 7.534 -1.673 -8.120 1.00 . A A . 16 GLU HG2 1 1
20 11958 1 1 16 GLU HG3 H 8.199 -2.716 -9.376 1.00 . A A . 16 GLU HG3 1 1
20 11959 1 1 16 GLU N N 5.636 -3.153 -6.337 1.00 . A A . 16 GLU N 1 1
20 11960 1 1 16 GLU O O 8.622 -4.836 -7.346 1.00 . A A . 16 GLU O 1 1
20 11961 1 1 16 GLU OE1 O 6.688 -1.649 -11.248 1.00 . A A . 16 GLU OE1 1 1
20 11962 1 1 16 GLU OE2 O 6.655 -0.048 -9.743 1.00 . A A . 16 GLU OE2 1 1
20 11963 1 1 17 GLU C C 10.027 -4.027 -4.738 1.00 . A A . 17 GLU C 1 1
20 11964 1 1 17 GLU CA C 9.699 -2.886 -5.697 1.00 . A A . 17 GLU CA 1 1
20 11965 1 1 17 GLU CB C 9.969 -1.542 -5.019 1.00 . A A . 17 GLU CB 1 1
20 11966 1 1 17 GLU CD C 11.112 -0.679 -7.099 1.00 . A A . 17 GLU CD 1 1
20 11967 1 1 17 GLU CG C 10.115 -0.386 -5.995 1.00 . A A . 17 GLU CG 1 1
20 11968 1 1 17 GLU H H 7.678 -2.276 -5.844 1.00 . A A . 17 GLU H 1 1
20 11969 1 1 17 GLU HA H 10.330 -2.973 -6.569 1.00 . A A . 17 GLU HA 1 1
20 11970 1 1 17 GLU HB2 H 9.152 -1.319 -4.349 1.00 . A A . 17 GLU HB2 1 1
20 11971 1 1 17 GLU HB3 H 10.881 -1.618 -4.446 1.00 . A A . 17 GLU HB3 1 1
20 11972 1 1 17 GLU HG2 H 9.154 -0.186 -6.443 1.00 . A A . 17 GLU HG2 1 1
20 11973 1 1 17 GLU HG3 H 10.447 0.487 -5.452 1.00 . A A . 17 GLU HG3 1 1
20 11974 1 1 17 GLU N N 8.312 -2.962 -6.139 1.00 . A A . 17 GLU N 1 1
20 11975 1 1 17 GLU O O 10.966 -4.792 -4.962 1.00 . A A . 17 GLU O 1 1
20 11976 1 1 17 GLU OE1 O 12.161 -1.289 -6.805 1.00 . A A . 17 GLU OE1 1 1
20 11977 1 1 17 GLU OE2 O 10.844 -0.296 -8.258 1.00 . A A . 17 GLU OE2 1 1
20 11978 1 1 18 CYS C C 8.330 -6.211 -2.725 1.00 . A A . 18 CYS C 1 1
20 11979 1 1 18 CYS CA C 9.454 -5.180 -2.672 1.00 . A A . 18 CYS CA 1 1
20 11980 1 1 18 CYS CB C 9.537 -4.571 -1.271 1.00 . A A . 18 CYS CB 1 1
20 11981 1 1 18 CYS H H 8.515 -3.495 -3.543 1.00 . A A . 18 CYS H 1 1
20 11982 1 1 18 CYS HA H 10.388 -5.673 -2.897 1.00 . A A . 18 CYS HA 1 1
20 11983 1 1 18 CYS HB2 H 9.564 -5.367 -0.542 1.00 . A A . 18 CYS HB2 1 1
20 11984 1 1 18 CYS HB3 H 10.444 -3.988 -1.194 1.00 . A A . 18 CYS HB3 1 1
20 11985 1 1 18 CYS N N 9.248 -4.135 -3.667 1.00 . A A . 18 CYS N 1 1
20 11986 1 1 18 CYS O O 8.579 -7.413 -2.795 1.00 . A A . 18 CYS O 1 1
20 11987 1 1 18 CYS SG S 8.139 -3.481 -0.850 1.00 . A A . 18 CYS SG 1 1
20 11988 1 1 19 GLY C C 4.866 -6.227 -1.748 1.00 . A A . 19 GLY C 1 1
20 11989 1 1 19 GLY CA C 5.947 -6.621 -2.734 1.00 . A A . 19 GLY CA 1 1
20 11990 1 1 19 GLY H H 6.953 -4.760 -2.633 1.00 . A A . 19 GLY H 1 1
20 11991 1 1 19 GLY HA2 H 5.533 -6.608 -3.731 1.00 . A A . 19 GLY HA2 1 1
20 11992 1 1 19 GLY HA3 H 6.278 -7.624 -2.505 1.00 . A A . 19 GLY HA3 1 1
20 11993 1 1 19 GLY N N 7.091 -5.729 -2.689 1.00 . A A . 19 GLY N 1 1
20 11994 1 1 19 GLY O O 3.816 -6.867 -1.676 1.00 . A A . 19 GLY O 1 1
20 11995 1 1 20 LYS C C 2.731 -4.931 -0.464 1.00 . A A . 20 LYS C 1 1
20 11996 1 1 20 LYS CA C 4.162 -4.690 0.005 1.00 . A A . 20 LYS CA 1 1
20 11997 1 1 20 LYS CB C 4.378 -3.199 0.273 1.00 . A A . 20 LYS CB 1 1
20 11998 1 1 20 LYS CD C 4.930 -2.893 2.705 1.00 . A A . 20 LYS CD 1 1
20 11999 1 1 20 LYS CE C 4.310 -3.154 4.069 1.00 . A A . 20 LYS CE 1 1
20 12000 1 1 20 LYS CG C 3.867 -2.745 1.629 1.00 . A A . 20 LYS CG 1 1
20 12001 1 1 20 LYS H H 5.976 -4.701 -1.087 1.00 . A A . 20 LYS H 1 1
20 12002 1 1 20 LYS HA H 4.326 -5.240 0.920 1.00 . A A . 20 LYS HA 1 1
20 12003 1 1 20 LYS HB2 H 5.436 -2.986 0.221 1.00 . A A . 20 LYS HB2 1 1
20 12004 1 1 20 LYS HB3 H 3.867 -2.631 -0.490 1.00 . A A . 20 LYS HB3 1 1
20 12005 1 1 20 LYS HD2 H 5.574 -3.721 2.450 1.00 . A A . 20 LYS HD2 1 1
20 12006 1 1 20 LYS HD3 H 5.511 -1.983 2.752 1.00 . A A . 20 LYS HD3 1 1
20 12007 1 1 20 LYS HE2 H 5.064 -3.006 4.827 1.00 . A A . 20 LYS HE2 1 1
20 12008 1 1 20 LYS HE3 H 3.503 -2.454 4.223 1.00 . A A . 20 LYS HE3 1 1
20 12009 1 1 20 LYS HG2 H 3.577 -1.707 1.565 1.00 . A A . 20 LYS HG2 1 1
20 12010 1 1 20 LYS HG3 H 3.009 -3.344 1.899 1.00 . A A . 20 LYS HG3 1 1
20 12011 1 1 20 LYS HZ1 H 3.914 -5.049 3.283 1.00 . A A . 20 LYS HZ1 1 1
20 12012 1 1 20 LYS HZ2 H 2.761 -4.516 4.401 1.00 . A A . 20 LYS HZ2 1 1
20 12013 1 1 20 LYS HZ3 H 4.272 -5.054 4.936 1.00 . A A . 20 LYS HZ3 1 1
20 12014 1 1 20 LYS N N 5.121 -5.170 -0.983 1.00 . A A . 20 LYS N 1 1
20 12015 1 1 20 LYS NZ N 3.777 -4.541 4.180 1.00 . A A . 20 LYS NZ 1 1
20 12016 1 1 20 LYS O O 2.440 -4.866 -1.658 1.00 . A A . 20 LYS O 1 1
20 12017 1 1 21 GLY C C -0.415 -4.221 0.325 1.00 . A A . 21 GLY C 1 1
20 12018 1 1 21 GLY CA C 0.450 -5.453 0.147 1.00 . A A . 21 GLY CA 1 1
20 12019 1 1 21 GLY H H 2.130 -5.247 1.419 1.00 . A A . 21 GLY H 1 1
20 12020 1 1 21 GLY HA2 H 0.392 -5.775 -0.882 1.00 . A A . 21 GLY HA2 1 1
20 12021 1 1 21 GLY HA3 H 0.071 -6.239 0.782 1.00 . A A . 21 GLY HA3 1 1
20 12022 1 1 21 GLY N N 1.841 -5.208 0.484 1.00 . A A . 21 GLY N 1 1
20 12023 1 1 21 GLY O O -0.096 -3.340 1.124 1.00 . A A . 21 GLY O 1 1
20 12024 1 1 22 PHE C C -3.813 -3.406 -0.846 1.00 . A A . 22 PHE C 1 1
20 12025 1 1 22 PHE CA C -2.424 -3.022 -0.345 1.00 . A A . 22 PHE CA 1 1
20 12026 1 1 22 PHE CB C -1.882 -1.848 -1.162 1.00 . A A . 22 PHE CB 1 1
20 12027 1 1 22 PHE CD1 C -0.073 -0.905 0.299 1.00 . A A . 22 PHE CD1 1 1
20 12028 1 1 22 PHE CD2 C 0.548 -1.871 -1.790 1.00 . A A . 22 PHE CD2 1 1
20 12029 1 1 22 PHE CE1 C 1.253 -0.616 0.563 1.00 . A A . 22 PHE CE1 1 1
20 12030 1 1 22 PHE CE2 C 1.875 -1.585 -1.531 1.00 . A A . 22 PHE CE2 1 1
20 12031 1 1 22 PHE CG C -0.440 -1.535 -0.879 1.00 . A A . 22 PHE CG 1 1
20 12032 1 1 22 PHE CZ C 2.228 -0.956 -0.354 1.00 . A A . 22 PHE CZ 1 1
20 12033 1 1 22 PHE H H -1.712 -4.890 -1.041 1.00 . A A . 22 PHE H 1 1
20 12034 1 1 22 PHE HA H -2.497 -2.726 0.690 1.00 . A A . 22 PHE HA 1 1
20 12035 1 1 22 PHE HB2 H -1.970 -2.079 -2.213 1.00 . A A . 22 PHE HB2 1 1
20 12036 1 1 22 PHE HB3 H -2.464 -0.966 -0.942 1.00 . A A . 22 PHE HB3 1 1
20 12037 1 1 22 PHE HD1 H -0.836 -0.638 1.017 1.00 . A A . 22 PHE HD1 1 1
20 12038 1 1 22 PHE HD2 H 0.273 -2.363 -2.712 1.00 . A A . 22 PHE HD2 1 1
20 12039 1 1 22 PHE HE1 H 1.525 -0.123 1.485 1.00 . A A . 22 PHE HE1 1 1
20 12040 1 1 22 PHE HE2 H 2.635 -1.852 -2.250 1.00 . A A . 22 PHE HE2 1 1
20 12041 1 1 22 PHE HZ H 3.264 -0.732 -0.149 1.00 . A A . 22 PHE HZ 1 1
20 12042 1 1 22 PHE N N -1.512 -4.157 -0.422 1.00 . A A . 22 PHE N 1 1
20 12043 1 1 22 PHE O O -3.957 -4.279 -1.703 1.00 . A A . 22 PHE O 1 1
20 12044 1 1 23 TYR C C -6.660 -2.083 -1.809 1.00 . A A . 23 TYR C 1 1
20 12045 1 1 23 TYR CA C -6.211 -3.023 -0.694 1.00 . A A . 23 TYR CA 1 1
20 12046 1 1 23 TYR CB C -7.141 -2.881 0.512 1.00 . A A . 23 TYR CB 1 1
20 12047 1 1 23 TYR CD1 C -6.580 -5.216 1.293 1.00 . A A . 23 TYR CD1 1 1
20 12048 1 1 23 TYR CD2 C -6.924 -3.529 2.943 1.00 . A A . 23 TYR CD2 1 1
20 12049 1 1 23 TYR CE1 C -6.338 -6.145 2.287 1.00 . A A . 23 TYR CE1 1 1
20 12050 1 1 23 TYR CE2 C -6.682 -4.451 3.943 1.00 . A A . 23 TYR CE2 1 1
20 12051 1 1 23 TYR CG C -6.877 -3.894 1.603 1.00 . A A . 23 TYR CG 1 1
20 12052 1 1 23 TYR CZ C -6.390 -5.758 3.610 1.00 . A A . 23 TYR CZ 1 1
20 12053 1 1 23 TYR H H -4.655 -2.064 0.373 1.00 . A A . 23 TYR H 1 1
20 12054 1 1 23 TYR HA H -6.258 -4.040 -1.055 1.00 . A A . 23 TYR HA 1 1
20 12055 1 1 23 TYR HB2 H -7.021 -1.897 0.938 1.00 . A A . 23 TYR HB2 1 1
20 12056 1 1 23 TYR HB3 H -8.164 -3.004 0.186 1.00 . A A . 23 TYR HB3 1 1
20 12057 1 1 23 TYR HD1 H -6.541 -5.516 0.256 1.00 . A A . 23 TYR HD1 1 1
20 12058 1 1 23 TYR HD2 H -7.154 -2.505 3.200 1.00 . A A . 23 TYR HD2 1 1
20 12059 1 1 23 TYR HE1 H -6.109 -7.168 2.027 1.00 . A A . 23 TYR HE1 1 1
20 12060 1 1 23 TYR HE2 H -6.723 -4.149 4.979 1.00 . A A . 23 TYR HE2 1 1
20 12061 1 1 23 TYR HH H -5.675 -6.257 5.323 1.00 . A A . 23 TYR HH 1 1
20 12062 1 1 23 TYR N N -4.833 -2.749 -0.305 1.00 . A A . 23 TYR N 1 1
20 12063 1 1 23 TYR O O -7.475 -2.449 -2.657 1.00 . A A . 23 TYR O 1 1
20 12064 1 1 23 TYR OH O -6.150 -6.679 4.603 1.00 . A A . 23 TYR OH 1 1
20 12065 1 1 24 THR C C -5.231 0.562 -3.597 1.00 . A A . 24 THR C 1 1
20 12066 1 1 24 THR CA C -6.463 0.126 -2.813 1.00 . A A . 24 THR CA 1 1
20 12067 1 1 24 THR CB C -7.120 1.366 -2.179 1.00 . A A . 24 THR CB 1 1
20 12068 1 1 24 THR CG2 C -6.610 1.585 -0.763 1.00 . A A . 24 THR CG2 1 1
20 12069 1 1 24 THR H H -5.476 -0.636 -1.102 1.00 . A A . 24 THR H 1 1
20 12070 1 1 24 THR HA H -7.171 -0.322 -3.495 1.00 . A A . 24 THR HA 1 1
20 12071 1 1 24 THR HB H -8.189 1.209 -2.141 1.00 . A A . 24 THR HB 1 1
20 12072 1 1 24 THR HG1 H -7.560 2.656 -3.605 1.00 . A A . 24 THR HG1 1 1
20 12073 1 1 24 THR HG21 H -7.161 2.391 -0.303 1.00 . A A . 24 THR HG21 1 1
20 12074 1 1 24 THR HG22 H -5.560 1.838 -0.794 1.00 . A A . 24 THR HG22 1 1
20 12075 1 1 24 THR HG23 H -6.746 0.681 -0.188 1.00 . A A . 24 THR HG23 1 1
20 12076 1 1 24 THR N N -6.120 -0.868 -1.804 1.00 . A A . 24 THR N 1 1
20 12077 1 1 24 THR O O -4.138 0.672 -3.042 1.00 . A A . 24 THR O 1 1
20 12078 1 1 24 THR OG1 O -6.847 2.525 -2.974 1.00 . A A . 24 THR OG1 1 1
20 12079 1 1 25 ASN C C -3.692 2.529 -5.236 1.00 . A A . 25 ASN C 1 1
20 12080 1 1 25 ASN CA C -4.316 1.235 -5.749 1.00 . A A . 25 ASN CA 1 1
20 12081 1 1 25 ASN CB C -4.809 1.428 -7.184 1.00 . A A . 25 ASN CB 1 1
20 12082 1 1 25 ASN CG C -3.677 1.411 -8.193 1.00 . A A . 25 ASN CG 1 1
20 12083 1 1 25 ASN H H -6.309 0.705 -5.274 1.00 . A A . 25 ASN H 1 1
20 12084 1 1 25 ASN HA H -3.566 0.458 -5.737 1.00 . A A . 25 ASN HA 1 1
20 12085 1 1 25 ASN HB2 H -5.498 0.633 -7.432 1.00 . A A . 25 ASN HB2 1 1
20 12086 1 1 25 ASN HB3 H -5.320 2.376 -7.259 1.00 . A A . 25 ASN HB3 1 1
20 12087 1 1 25 ASN HD21 H -4.981 1.360 -9.694 1.00 . A A . 25 ASN HD21 1 1
20 12088 1 1 25 ASN HD22 H -3.314 1.362 -10.147 1.00 . A A . 25 ASN HD22 1 1
20 12089 1 1 25 ASN N N -5.414 0.810 -4.889 1.00 . A A . 25 ASN N 1 1
20 12090 1 1 25 ASN ND2 N -4.026 1.374 -9.474 1.00 . A A . 25 ASN ND2 1 1
20 12091 1 1 25 ASN O O -2.485 2.739 -5.356 1.00 . A A . 25 ASN O 1 1
20 12092 1 1 25 ASN OD1 O -2.502 1.432 -7.824 1.00 . A A . 25 ASN OD1 1 1
20 12093 1 1 26 SER C C -2.966 4.455 -3.086 1.00 . A A . 26 SER C 1 1
20 12094 1 1 26 SER CA C -4.055 4.669 -4.133 1.00 . A A . 26 SER CA 1 1
20 12095 1 1 26 SER CB C -5.219 5.451 -3.523 1.00 . A A . 26 SER CB 1 1
20 12096 1 1 26 SER H H -5.475 3.169 -4.597 1.00 . A A . 26 SER H 1 1
20 12097 1 1 26 SER HA H -3.641 5.237 -4.954 1.00 . A A . 26 SER HA 1 1
20 12098 1 1 26 SER HB2 H -6.021 5.518 -4.243 1.00 . A A . 26 SER HB2 1 1
20 12099 1 1 26 SER HB3 H -5.570 4.938 -2.640 1.00 . A A . 26 SER HB3 1 1
20 12100 1 1 26 SER HG H -5.510 7.174 -2.636 1.00 . A A . 26 SER HG 1 1
20 12101 1 1 26 SER N N -4.523 3.394 -4.663 1.00 . A A . 26 SER N 1 1
20 12102 1 1 26 SER O O -1.925 5.110 -3.116 1.00 . A A . 26 SER O 1 1
20 12103 1 1 26 SER OG O -4.820 6.762 -3.161 1.00 . A A . 26 SER OG 1 1
20 12104 1 1 27 GLN C C -0.978 2.643 -1.680 1.00 . A A . 27 GLN C 1 1
20 12105 1 1 27 GLN CA C -2.259 3.235 -1.102 1.00 . A A . 27 GLN CA 1 1
20 12106 1 1 27 GLN CB C -2.872 2.265 -0.091 1.00 . A A . 27 GLN CB 1 1
20 12107 1 1 27 GLN CD C -4.418 4.148 0.578 1.00 . A A . 27 GLN CD 1 1
20 12108 1 1 27 GLN CG C -3.607 2.956 1.047 1.00 . A A . 27 GLN CG 1 1
20 12109 1 1 27 GLN H H -4.066 3.047 -2.190 1.00 . A A . 27 GLN H 1 1
20 12110 1 1 27 GLN HA H -2.020 4.160 -0.601 1.00 . A A . 27 GLN HA 1 1
20 12111 1 1 27 GLN HB2 H -3.571 1.622 -0.604 1.00 . A A . 27 GLN HB2 1 1
20 12112 1 1 27 GLN HB3 H -2.084 1.661 0.334 1.00 . A A . 27 GLN HB3 1 1
20 12113 1 1 27 GLN HE21 H -3.874 5.182 2.187 1.00 . A A . 27 GLN HE21 1 1
20 12114 1 1 27 GLN HE22 H -4.917 6.005 1.083 1.00 . A A . 27 GLN HE22 1 1
20 12115 1 1 27 GLN HG2 H -4.275 2.246 1.511 1.00 . A A . 27 GLN HG2 1 1
20 12116 1 1 27 GLN HG3 H -2.883 3.295 1.773 1.00 . A A . 27 GLN HG3 1 1
20 12117 1 1 27 GLN N N -3.217 3.535 -2.160 1.00 . A A . 27 GLN N 1 1
20 12118 1 1 27 GLN NE2 N -4.403 5.220 1.362 1.00 . A A . 27 GLN NE2 1 1
20 12119 1 1 27 GLN O O 0.124 3.085 -1.353 1.00 . A A . 27 GLN O 1 1
20 12120 1 1 27 GLN OE1 O -5.052 4.107 -0.477 1.00 . A A . 27 GLN OE1 1 1
20 12121 1 1 28 CYS C C 1.004 2.019 -3.700 1.00 . A A . 28 CYS C 1 1
20 12122 1 1 28 CYS CA C 0.016 0.989 -3.162 1.00 . A A . 28 CYS CA 1 1
20 12123 1 1 28 CYS CB C -0.447 0.069 -4.293 1.00 . A A . 28 CYS CB 1 1
20 12124 1 1 28 CYS H H -2.033 1.334 -2.761 1.00 . A A . 28 CYS H 1 1
20 12125 1 1 28 CYS HA H 0.509 0.395 -2.407 1.00 . A A . 28 CYS HA 1 1
20 12126 1 1 28 CYS HB2 H -1.028 -0.739 -3.875 1.00 . A A . 28 CYS HB2 1 1
20 12127 1 1 28 CYS HB3 H -1.066 0.634 -4.975 1.00 . A A . 28 CYS HB3 1 1
20 12128 1 1 28 CYS HG H 1.378 0.267 -6.063 1.00 . A A . 28 CYS HG 1 1
20 12129 1 1 28 CYS N N -1.130 1.642 -2.540 1.00 . A A . 28 CYS N 1 1
20 12130 1 1 28 CYS O O 2.217 1.861 -3.563 1.00 . A A . 28 CYS O 1 1
20 12131 1 1 28 CYS SG S 0.902 -0.663 -5.249 1.00 . A A . 28 CYS SG 1 1
20 12132 1 1 29 TYR C C 1.970 4.948 -3.770 1.00 . A A . 29 TYR C 1 1
20 12133 1 1 29 TYR CA C 1.311 4.128 -4.874 1.00 . A A . 29 TYR CA 1 1
20 12134 1 1 29 TYR CB C 0.478 5.041 -5.776 1.00 . A A . 29 TYR CB 1 1
20 12135 1 1 29 TYR CD1 C 2.231 6.787 -6.280 1.00 . A A . 29 TYR CD1 1 1
20 12136 1 1 29 TYR CD2 C 1.166 5.701 -8.114 1.00 . A A . 29 TYR CD2 1 1
20 12137 1 1 29 TYR CE1 C 2.990 7.537 -7.158 1.00 . A A . 29 TYR CE1 1 1
20 12138 1 1 29 TYR CE2 C 1.921 6.445 -9.000 1.00 . A A . 29 TYR CE2 1 1
20 12139 1 1 29 TYR CG C 1.307 5.858 -6.741 1.00 . A A . 29 TYR CG 1 1
20 12140 1 1 29 TYR CZ C 2.831 7.362 -8.517 1.00 . A A . 29 TYR CZ 1 1
20 12141 1 1 29 TYR H H -0.498 3.143 -4.390 1.00 . A A . 29 TYR H 1 1
20 12142 1 1 29 TYR HA H 2.083 3.659 -5.468 1.00 . A A . 29 TYR HA 1 1
20 12143 1 1 29 TYR HB2 H -0.205 4.438 -6.354 1.00 . A A . 29 TYR HB2 1 1
20 12144 1 1 29 TYR HB3 H -0.086 5.725 -5.160 1.00 . A A . 29 TYR HB3 1 1
20 12145 1 1 29 TYR HD1 H 2.353 6.922 -5.214 1.00 . A A . 29 TYR HD1 1 1
20 12146 1 1 29 TYR HD2 H 0.452 4.981 -8.490 1.00 . A A . 29 TYR HD2 1 1
20 12147 1 1 29 TYR HE1 H 3.702 8.255 -6.780 1.00 . A A . 29 TYR HE1 1 1
20 12148 1 1 29 TYR HE2 H 1.798 6.308 -10.064 1.00 . A A . 29 TYR HE2 1 1
20 12149 1 1 29 TYR HH H 4.452 8.268 -9.014 1.00 . A A . 29 TYR HH 1 1
20 12150 1 1 29 TYR N N 0.476 3.073 -4.312 1.00 . A A . 29 TYR N 1 1
20 12151 1 1 29 TYR O O 3.160 5.255 -3.834 1.00 . A A . 29 TYR O 1 1
20 12152 1 1 29 TYR OH O 3.586 8.106 -9.395 1.00 . A A . 29 TYR OH 1 1
20 12153 1 1 30 SER C C 3.029 5.543 -1.149 1.00 . A A . 30 SER C 1 1
20 12154 1 1 30 SER CA C 1.690 6.088 -1.637 1.00 . A A . 30 SER CA 1 1
20 12155 1 1 30 SER CB C 0.679 6.089 -0.489 1.00 . A A . 30 SER CB 1 1
20 12156 1 1 30 SER H H 0.245 5.025 -2.762 1.00 . A A . 30 SER H 1 1
20 12157 1 1 30 SER HA H 1.832 7.101 -1.982 1.00 . A A . 30 SER HA 1 1
20 12158 1 1 30 SER HB2 H -0.316 6.212 -0.890 1.00 . A A . 30 SER HB2 1 1
20 12159 1 1 30 SER HB3 H 0.739 5.150 0.042 1.00 . A A . 30 SER HB3 1 1
20 12160 1 1 30 SER HG H 1.782 7.551 0.205 1.00 . A A . 30 SER HG 1 1
20 12161 1 1 30 SER N N 1.186 5.300 -2.756 1.00 . A A . 30 SER N 1 1
20 12162 1 1 30 SER O O 3.949 6.304 -0.846 1.00 . A A . 30 SER O 1 1
20 12163 1 1 30 SER OG O 0.939 7.146 0.419 1.00 . A A . 30 SER OG 1 1
20 12164 1 1 31 HIS C C 5.350 3.428 -1.774 1.00 . A A . 31 HIS C 1 1
20 12165 1 1 31 HIS CA C 4.357 3.571 -0.624 1.00 . A A . 31 HIS CA 1 1
20 12166 1 1 31 HIS CB C 4.044 2.197 -0.031 1.00 . A A . 31 HIS CB 1 1
20 12167 1 1 31 HIS CD2 C 5.695 0.547 -1.161 1.00 . A A . 31 HIS CD2 1 1
20 12168 1 1 31 HIS CE1 C 6.885 0.024 0.604 1.00 . A A . 31 HIS CE1 1 1
20 12169 1 1 31 HIS CG C 5.189 1.235 -0.111 1.00 . A A . 31 HIS CG 1 1
20 12170 1 1 31 HIS H H 2.363 3.667 -1.330 1.00 . A A . 31 HIS H 1 1
20 12171 1 1 31 HIS HA H 4.799 4.192 0.141 1.00 . A A . 31 HIS HA 1 1
20 12172 1 1 31 HIS HB2 H 3.782 2.313 1.010 1.00 . A A . 31 HIS HB2 1 1
20 12173 1 1 31 HIS HB3 H 3.208 1.765 -0.562 1.00 . A A . 31 HIS HB3 1 1
20 12174 1 1 31 HIS HD1 H 5.837 1.218 1.893 1.00 . A A . 31 HIS HD1 1 1
20 12175 1 1 31 HIS HD2 H 5.338 0.578 -2.181 1.00 . A A . 31 HIS HD2 1 1
20 12176 1 1 31 HIS HE1 H 7.629 -0.423 1.246 1.00 . A A . 31 HIS HE1 1 1
20 12177 1 1 31 HIS N N 3.131 4.220 -1.075 1.00 . A A . 31 HIS N 1 1
20 12178 1 1 31 HIS ND1 N 5.955 0.884 0.980 1.00 . A A . 31 HIS ND1 1 1
20 12179 1 1 31 HIS NE2 N 6.748 -0.198 -0.691 1.00 . A A . 31 HIS NE2 1 1
20 12180 1 1 31 HIS O O 6.517 3.797 -1.647 1.00 . A A . 31 HIS O 1 1
20 12181 1 1 32 GLN C C 6.619 3.910 -4.295 1.00 . A A . 32 GLN C 1 1
20 12182 1 1 32 GLN CA C 5.726 2.696 -4.064 1.00 . A A . 32 GLN CA 1 1
20 12183 1 1 32 GLN CB C 4.868 2.435 -5.303 1.00 . A A . 32 GLN CB 1 1
20 12184 1 1 32 GLN CD C 3.813 0.721 -6.830 1.00 . A A . 32 GLN CD 1 1
20 12185 1 1 32 GLN CG C 4.583 0.962 -5.547 1.00 . A A . 32 GLN CG 1 1
20 12186 1 1 32 GLN H H 3.939 2.615 -2.933 1.00 . A A . 32 GLN H 1 1
20 12187 1 1 32 GLN HA H 6.350 1.834 -3.882 1.00 . A A . 32 GLN HA 1 1
20 12188 1 1 32 GLN HB2 H 3.925 2.948 -5.188 1.00 . A A . 32 GLN HB2 1 1
20 12189 1 1 32 GLN HB3 H 5.379 2.828 -6.170 1.00 . A A . 32 GLN HB3 1 1
20 12190 1 1 32 GLN HE21 H 5.274 -0.440 -7.517 1.00 . A A . 32 GLN HE21 1 1
20 12191 1 1 32 GLN HE22 H 3.919 -0.238 -8.569 1.00 . A A . 32 GLN HE22 1 1
20 12192 1 1 32 GLN HG2 H 5.521 0.431 -5.603 1.00 . A A . 32 GLN HG2 1 1
20 12193 1 1 32 GLN HG3 H 4.003 0.579 -4.719 1.00 . A A . 32 GLN HG3 1 1
20 12194 1 1 32 GLN N N 4.878 2.889 -2.893 1.00 . A A . 32 GLN N 1 1
20 12195 1 1 32 GLN NE2 N 4.394 -0.064 -7.730 1.00 . A A . 32 GLN NE2 1 1
20 12196 1 1 32 GLN O O 7.836 3.781 -4.429 1.00 . A A . 32 GLN O 1 1
20 12197 1 1 32 GLN OE1 O 2.709 1.234 -7.012 1.00 . A A . 32 GLN OE1 1 1
20 12198 1 1 33 ARG C C 7.869 6.474 -3.538 1.00 . A A . 33 ARG C 1 1
20 12199 1 1 33 ARG CA C 6.747 6.326 -4.560 1.00 . A A . 33 ARG CA 1 1
20 12200 1 1 33 ARG CB C 5.805 7.529 -4.478 1.00 . A A . 33 ARG CB 1 1
20 12201 1 1 33 ARG CD C 4.861 9.362 -3.042 1.00 . A A . 33 ARG CD 1 1
20 12202 1 1 33 ARG CG C 5.548 8.005 -3.058 1.00 . A A . 33 ARG CG 1 1
20 12203 1 1 33 ARG CZ C 3.690 10.740 -1.376 1.00 . A A . 33 ARG CZ 1 1
20 12204 1 1 33 ARG H H 5.034 5.127 -4.230 1.00 . A A . 33 ARG H 1 1
20 12205 1 1 33 ARG HA H 7.179 6.284 -5.549 1.00 . A A . 33 ARG HA 1 1
20 12206 1 1 33 ARG HB2 H 6.237 8.347 -5.036 1.00 . A A . 33 ARG HB2 1 1
20 12207 1 1 33 ARG HB3 H 4.859 7.260 -4.922 1.00 . A A . 33 ARG HB3 1 1
20 12208 1 1 33 ARG HD2 H 5.617 10.133 -3.075 1.00 . A A . 33 ARG HD2 1 1
20 12209 1 1 33 ARG HD3 H 4.228 9.441 -3.913 1.00 . A A . 33 ARG HD3 1 1
20 12210 1 1 33 ARG HE H 3.752 8.746 -1.366 1.00 . A A . 33 ARG HE 1 1
20 12211 1 1 33 ARG HG2 H 4.914 7.288 -2.557 1.00 . A A . 33 ARG HG2 1 1
20 12212 1 1 33 ARG HG3 H 6.491 8.082 -2.538 1.00 . A A . 33 ARG HG3 1 1
20 12213 1 1 33 ARG HH11 H 4.634 11.780 -2.828 1.00 . A A . 33 ARG HH11 1 1
20 12214 1 1 33 ARG HH12 H 3.804 12.739 -1.648 1.00 . A A . 33 ARG HH12 1 1
20 12215 1 1 33 ARG HH21 H 2.655 9.998 0.194 1.00 . A A . 33 ARG HH21 1 1
20 12216 1 1 33 ARG HH22 H 2.680 11.725 0.071 1.00 . A A . 33 ARG HH22 1 1
20 12217 1 1 33 ARG N N 6.007 5.088 -4.343 1.00 . A A . 33 ARG N 1 1
20 12218 1 1 33 ARG NE N 4.047 9.549 -1.844 1.00 . A A . 33 ARG NE 1 1
20 12219 1 1 33 ARG NH1 N 4.075 11.844 -2.002 1.00 . A A . 33 ARG NH1 1 1
20 12220 1 1 33 ARG NH2 N 2.947 10.828 -0.280 1.00 . A A . 33 ARG NH2 1 1
20 12221 1 1 33 ARG O O 8.953 6.963 -3.857 1.00 . A A . 33 ARG O 1 1
20 12222 1 1 34 SER C C 9.924 5.548 -1.677 1.00 . A A . 34 SER C 1 1
20 12223 1 1 34 SER CA C 8.588 6.139 -1.236 1.00 . A A . 34 SER CA 1 1
20 12224 1 1 34 SER CB C 8.083 5.414 0.013 1.00 . A A . 34 SER CB 1 1
20 12225 1 1 34 SER H H 6.720 5.669 -2.114 1.00 . A A . 34 SER H 1 1
20 12226 1 1 34 SER HA H 8.730 7.184 -1.003 1.00 . A A . 34 SER HA 1 1
20 12227 1 1 34 SER HB2 H 7.048 5.669 0.180 1.00 . A A . 34 SER HB2 1 1
20 12228 1 1 34 SER HB3 H 8.173 4.347 -0.134 1.00 . A A . 34 SER HB3 1 1
20 12229 1 1 34 SER HG H 9.254 6.633 1.003 1.00 . A A . 34 SER HG 1 1
20 12230 1 1 34 SER N N 7.602 6.049 -2.307 1.00 . A A . 34 SER N 1 1
20 12231 1 1 34 SER O O 10.968 6.190 -1.563 1.00 . A A . 34 SER O 1 1
20 12232 1 1 34 SER OG O 8.835 5.783 1.156 1.00 . A A . 34 SER OG 1 1
20 12233 1 1 35 HIS C C 12.053 4.625 -3.291 1.00 . A A . 35 HIS C 1 1
20 12234 1 1 35 HIS CA C 11.088 3.639 -2.639 1.00 . A A . 35 HIS CA 1 1
20 12235 1 1 35 HIS CB C 10.730 2.529 -3.628 1.00 . A A . 35 HIS CB 1 1
20 12236 1 1 35 HIS CD2 C 9.330 0.485 -2.860 1.00 . A A . 35 HIS CD2 1 1
20 12237 1 1 35 HIS CE1 C 10.927 -0.641 -1.867 1.00 . A A . 35 HIS CE1 1 1
20 12238 1 1 35 HIS CG C 10.470 1.206 -2.976 1.00 . A A . 35 HIS CG 1 1
20 12239 1 1 35 HIS H H 9.020 3.858 -2.245 1.00 . A A . 35 HIS H 1 1
20 12240 1 1 35 HIS HA H 11.569 3.200 -1.778 1.00 . A A . 35 HIS HA 1 1
20 12241 1 1 35 HIS HB2 H 9.839 2.813 -4.169 1.00 . A A . 35 HIS HB2 1 1
20 12242 1 1 35 HIS HB3 H 11.544 2.402 -4.327 1.00 . A A . 35 HIS HB3 1 1
20 12243 1 1 35 HIS HD1 H 12.392 0.732 -2.257 1.00 . A A . 35 HIS HD1 1 1
20 12244 1 1 35 HIS HD2 H 8.356 0.758 -3.242 1.00 . A A . 35 HIS HD2 1 1
20 12245 1 1 35 HIS HE1 H 11.459 -1.409 -1.324 1.00 . A A . 35 HIS HE1 1 1
20 12246 1 1 35 HIS N N 9.882 4.318 -2.180 1.00 . A A . 35 HIS N 1 1
20 12247 1 1 35 HIS ND1 N 11.451 0.474 -2.343 1.00 . A A . 35 HIS ND1 1 1
20 12248 1 1 35 HIS NE2 N 9.641 -0.658 -2.167 1.00 . A A . 35 HIS NE2 1 1
20 12249 1 1 35 HIS O O 13.159 4.845 -2.797 1.00 . A A . 35 HIS O 1 1
20 12250 1 1 36 SER C C 12.508 7.509 -4.386 1.00 . A A . 36 SER C 1 1
20 12251 1 1 36 SER CA C 12.454 6.175 -5.124 1.00 . A A . 36 SER CA 1 1
20 12252 1 1 36 SER CB C 11.913 6.384 -6.540 1.00 . A A . 36 SER CB 1 1
20 12253 1 1 36 SER H H 10.735 4.999 -4.747 1.00 . A A . 36 SER H 1 1
20 12254 1 1 36 SER HA H 13.454 5.770 -5.186 1.00 . A A . 36 SER HA 1 1
20 12255 1 1 36 SER HB2 H 12.670 6.859 -7.145 1.00 . A A . 36 SER HB2 1 1
20 12256 1 1 36 SER HB3 H 11.658 5.426 -6.970 1.00 . A A . 36 SER HB3 1 1
20 12257 1 1 36 SER HG H 10.172 6.941 -7.244 1.00 . A A . 36 SER HG 1 1
20 12258 1 1 36 SER N N 11.626 5.216 -4.403 1.00 . A A . 36 SER N 1 1
20 12259 1 1 36 SER O O 11.586 7.864 -3.654 1.00 . A A . 36 SER O 1 1
20 12260 1 1 36 SER OG O 10.756 7.202 -6.528 1.00 . A A . 36 SER OG 1 1
20 12261 1 1 37 GLY C C 14.895 9.542 -2.936 1.00 . A A . 37 GLY C 1 1
20 12262 1 1 37 GLY CA C 13.753 9.532 -3.933 1.00 . A A . 37 GLY CA 1 1
20 12263 1 1 37 GLY H H 14.301 7.911 -5.181 1.00 . A A . 37 GLY H 1 1
20 12264 1 1 37 GLY HA2 H 13.939 10.285 -4.685 1.00 . A A . 37 GLY HA2 1 1
20 12265 1 1 37 GLY HA3 H 12.837 9.773 -3.415 1.00 . A A . 37 GLY HA3 1 1
20 12266 1 1 37 GLY N N 13.598 8.245 -4.586 1.00 . A A . 37 GLY N 1 1
20 12267 1 1 37 GLY O O 16.045 9.783 -3.303 1.00 . A A . 37 GLY O 1 1
20 12268 1 1 38 GLU C C 16.009 7.834 -0.294 1.00 . A A . 38 GLU C 1 1
20 12269 1 1 38 GLU CA C 15.587 9.264 -0.620 1.00 . A A . 38 GLU CA 1 1
20 12270 1 1 38 GLU CB C 15.054 9.950 0.640 1.00 . A A . 38 GLU CB 1 1
20 12271 1 1 38 GLU CD C 12.698 9.038 0.646 1.00 . A A . 38 GLU CD 1 1
20 12272 1 1 38 GLU CG C 14.017 9.128 1.388 1.00 . A A . 38 GLU CG 1 1
20 12273 1 1 38 GLU H H 13.643 9.097 -1.442 1.00 . A A . 38 GLU H 1 1
20 12274 1 1 38 GLU HA H 16.448 9.808 -0.977 1.00 . A A . 38 GLU HA 1 1
20 12275 1 1 38 GLU HB2 H 15.880 10.143 1.307 1.00 . A A . 38 GLU HB2 1 1
20 12276 1 1 38 GLU HB3 H 14.602 10.890 0.359 1.00 . A A . 38 GLU HB3 1 1
20 12277 1 1 38 GLU HG2 H 14.402 8.129 1.529 1.00 . A A . 38 GLU HG2 1 1
20 12278 1 1 38 GLU HG3 H 13.842 9.584 2.351 1.00 . A A . 38 GLU HG3 1 1
20 12279 1 1 38 GLU N N 14.578 9.281 -1.672 1.00 . A A . 38 GLU N 1 1
20 12280 1 1 38 GLU O O 15.173 6.935 -0.194 1.00 . A A . 38 GLU O 1 1
20 12281 1 1 38 GLU OE1 O 12.302 10.042 0.017 1.00 . A A . 38 GLU OE1 1 1
20 12282 1 1 38 GLU OE2 O 12.060 7.966 0.696 1.00 . A A . 38 GLU OE2 1 1
20 12283 1 1 39 LYS C C 18.954 6.410 1.231 1.00 . A A . 39 LYS C 1 1
20 12284 1 1 39 LYS CA C 17.847 6.312 0.185 1.00 . A A . 39 LYS CA 1 1
20 12285 1 1 39 LYS CB C 18.385 5.641 -1.081 1.00 . A A . 39 LYS CB 1 1
20 12286 1 1 39 LYS CD C 16.804 6.277 -2.927 1.00 . A A . 39 LYS CD 1 1
20 12287 1 1 39 LYS CE C 17.636 6.373 -4.197 1.00 . A A . 39 LYS CE 1 1
20 12288 1 1 39 LYS CG C 17.295 5.159 -2.023 1.00 . A A . 39 LYS CG 1 1
20 12289 1 1 39 LYS H H 17.929 8.388 -0.222 1.00 . A A . 39 LYS H 1 1
20 12290 1 1 39 LYS HA H 17.042 5.714 0.585 1.00 . A A . 39 LYS HA 1 1
20 12291 1 1 39 LYS HB2 H 19.005 6.348 -1.612 1.00 . A A . 39 LYS HB2 1 1
20 12292 1 1 39 LYS HB3 H 18.987 4.791 -0.795 1.00 . A A . 39 LYS HB3 1 1
20 12293 1 1 39 LYS HD2 H 15.777 6.086 -3.197 1.00 . A A . 39 LYS HD2 1 1
20 12294 1 1 39 LYS HD3 H 16.869 7.215 -2.393 1.00 . A A . 39 LYS HD3 1 1
20 12295 1 1 39 LYS HE2 H 18.601 6.788 -3.949 1.00 . A A . 39 LYS HE2 1 1
20 12296 1 1 39 LYS HE3 H 17.765 5.380 -4.602 1.00 . A A . 39 LYS HE3 1 1
20 12297 1 1 39 LYS HG2 H 17.689 4.362 -2.636 1.00 . A A . 39 LYS HG2 1 1
20 12298 1 1 39 LYS HG3 H 16.464 4.790 -1.438 1.00 . A A . 39 LYS HG3 1 1
20 12299 1 1 39 LYS HZ1 H 15.952 7.195 -5.119 1.00 . A A . 39 LYS HZ1 1 1
20 12300 1 1 39 LYS HZ2 H 17.241 6.909 -6.177 1.00 . A A . 39 LYS HZ2 1 1
20 12301 1 1 39 LYS HZ3 H 17.297 8.220 -5.111 1.00 . A A . 39 LYS HZ3 1 1
20 12302 1 1 39 LYS N N 17.312 7.631 -0.130 1.00 . A A . 39 LYS N 1 1
20 12303 1 1 39 LYS NZ N 16.986 7.235 -5.222 1.00 . A A . 39 LYS NZ 1 1
20 12304 1 1 39 LYS O O 19.789 7.314 1.203 1.00 . A A . 39 LYS O 1 1
20 12305 1 1 40 PRO C C 21.351 5.051 2.728 1.00 . A A . 40 PRO C 1 1
20 12306 1 1 40 PRO CA C 19.963 5.413 3.245 1.00 . A A . 40 PRO CA 1 1
20 12307 1 1 40 PRO CB C 19.438 4.318 4.177 1.00 . A A . 40 PRO CB 1 1
20 12308 1 1 40 PRO CD C 17.998 4.349 2.269 1.00 . A A . 40 PRO CD 1 1
20 12309 1 1 40 PRO CG C 18.608 3.443 3.303 1.00 . A A . 40 PRO CG 1 1
20 12310 1 1 40 PRO HA H 20.013 6.350 3.780 1.00 . A A . 40 PRO HA 1 1
20 12311 1 1 40 PRO HB2 H 20.269 3.776 4.605 1.00 . A A . 40 PRO HB2 1 1
20 12312 1 1 40 PRO HB3 H 18.848 4.763 4.964 1.00 . A A . 40 PRO HB3 1 1
20 12313 1 1 40 PRO HD2 H 17.907 3.835 1.324 1.00 . A A . 40 PRO HD2 1 1
20 12314 1 1 40 PRO HD3 H 17.034 4.705 2.602 1.00 . A A . 40 PRO HD3 1 1
20 12315 1 1 40 PRO HG2 H 19.231 2.700 2.830 1.00 . A A . 40 PRO HG2 1 1
20 12316 1 1 40 PRO HG3 H 17.834 2.968 3.888 1.00 . A A . 40 PRO HG3 1 1
20 12317 1 1 40 PRO N N 18.963 5.457 2.175 1.00 . A A . 40 PRO N 1 1
20 12318 1 1 40 PRO O O 21.552 4.890 1.524 1.00 . A A . 40 PRO O 1 1
20 12319 1 1 41 SER C C 23.797 3.100 2.946 1.00 . A A . 41 SER C 1 1
20 12320 1 1 41 SER CA C 23.675 4.584 3.280 1.00 . A A . 41 SER CA 1 1
20 12321 1 1 41 SER CB C 24.633 4.943 4.418 1.00 . A A . 41 SER CB 1 1
20 12322 1 1 41 SER H H 22.082 5.065 4.589 1.00 . A A . 41 SER H 1 1
20 12323 1 1 41 SER HA H 23.938 5.160 2.405 1.00 . A A . 41 SER HA 1 1
20 12324 1 1 41 SER HB2 H 24.437 4.302 5.264 1.00 . A A . 41 SER HB2 1 1
20 12325 1 1 41 SER HB3 H 25.651 4.800 4.086 1.00 . A A . 41 SER HB3 1 1
20 12326 1 1 41 SER HG H 25.216 6.810 4.515 1.00 . A A . 41 SER HG 1 1
20 12327 1 1 41 SER N N 22.305 4.924 3.644 1.00 . A A . 41 SER N 1 1
20 12328 1 1 41 SER O O 23.418 2.241 3.741 1.00 . A A . 41 SER O 1 1
20 12329 1 1 41 SER OG O 24.467 6.292 4.818 1.00 . A A . 41 SER OG 1 1
20 12330 1 1 42 GLY C C 25.941 1.060 1.107 1.00 . A A . 42 GLY C 1 1
20 12331 1 1 42 GLY CA C 24.489 1.427 1.344 1.00 . A A . 42 GLY CA 1 1
20 12332 1 1 42 GLY H H 24.611 3.534 1.170 1.00 . A A . 42 GLY H 1 1
20 12333 1 1 42 GLY HA2 H 24.085 0.781 2.108 1.00 . A A . 42 GLY HA2 1 1
20 12334 1 1 42 GLY HA3 H 23.938 1.274 0.428 1.00 . A A . 42 GLY HA3 1 1
20 12335 1 1 42 GLY N N 24.327 2.807 1.763 1.00 . A A . 42 GLY N 1 1
20 12336 1 1 42 GLY O O 26.810 1.923 0.984 1.00 . A A . 42 GLY O 1 1
20 12337 1 1 43 PRO C C 28.075 -0.484 -0.595 1.00 . A A . 43 PRO C 1 1
20 12338 1 1 43 PRO CA C 27.577 -0.760 0.820 1.00 . A A . 43 PRO CA 1 1
20 12339 1 1 43 PRO CB C 27.432 -2.267 1.051 1.00 . A A . 43 PRO CB 1 1
20 12340 1 1 43 PRO CD C 25.234 -1.335 1.180 1.00 . A A . 43 PRO CD 1 1
20 12341 1 1 43 PRO CG C 26.000 -2.558 0.759 1.00 . A A . 43 PRO CG 1 1
20 12342 1 1 43 PRO HA H 28.276 -0.351 1.533 1.00 . A A . 43 PRO HA 1 1
20 12343 1 1 43 PRO HB2 H 28.089 -2.801 0.380 1.00 . A A . 43 PRO HB2 1 1
20 12344 1 1 43 PRO HB3 H 27.682 -2.503 2.074 1.00 . A A . 43 PRO HB3 1 1
20 12345 1 1 43 PRO HD2 H 24.390 -1.174 0.526 1.00 . A A . 43 PRO HD2 1 1
20 12346 1 1 43 PRO HD3 H 24.906 -1.429 2.205 1.00 . A A . 43 PRO HD3 1 1
20 12347 1 1 43 PRO HG2 H 25.870 -2.737 -0.297 1.00 . A A . 43 PRO HG2 1 1
20 12348 1 1 43 PRO HG3 H 25.677 -3.417 1.329 1.00 . A A . 43 PRO HG3 1 1
20 12349 1 1 43 PRO N N 26.220 -0.250 1.042 1.00 . A A . 43 PRO N 1 1
20 12350 1 1 43 PRO O O 27.659 -1.140 -1.549 1.00 . A A . 43 PRO O 1 1
20 12351 1 1 44 SER C C 30.646 -0.095 -2.420 1.00 . A A . 44 SER C 1 1
20 12352 1 1 44 SER CA C 29.523 0.857 -2.021 1.00 . A A . 44 SER CA 1 1
20 12353 1 1 44 SER CB C 30.044 2.295 -1.990 1.00 . A A . 44 SER CB 1 1
20 12354 1 1 44 SER H H 29.262 0.978 0.077 1.00 . A A . 44 SER H 1 1
20 12355 1 1 44 SER HA H 28.730 0.785 -2.750 1.00 . A A . 44 SER HA 1 1
20 12356 1 1 44 SER HB2 H 30.536 2.477 -1.048 1.00 . A A . 44 SER HB2 1 1
20 12357 1 1 44 SER HB3 H 30.747 2.437 -2.798 1.00 . A A . 44 SER HB3 1 1
20 12358 1 1 44 SER HG H 29.272 3.953 -2.693 1.00 . A A . 44 SER HG 1 1
20 12359 1 1 44 SER N N 28.969 0.491 -0.722 1.00 . A A . 44 SER N 1 1
20 12360 1 1 44 SER O O 31.701 0.334 -2.888 1.00 . A A . 44 SER O 1 1
20 12361 1 1 44 SER OG O 28.984 3.224 -2.139 1.00 . A A . 44 SER OG 1 1
20 12362 1 1 45 SER C C 31.618 -2.475 -4.076 1.00 . A A . 45 SER C 1 1
20 12363 1 1 45 SER CA C 31.404 -2.403 -2.567 1.00 . A A . 45 SER CA 1 1
20 12364 1 1 45 SER CB C 30.968 -3.770 -2.037 1.00 . A A . 45 SER CB 1 1
20 12365 1 1 45 SER H H 29.551 -1.669 -1.854 1.00 . A A . 45 SER H 1 1
20 12366 1 1 45 SER HA H 32.335 -2.124 -2.097 1.00 . A A . 45 SER HA 1 1
20 12367 1 1 45 SER HB2 H 30.900 -3.731 -0.960 1.00 . A A . 45 SER HB2 1 1
20 12368 1 1 45 SER HB3 H 30.002 -4.022 -2.450 1.00 . A A . 45 SER HB3 1 1
20 12369 1 1 45 SER HG H 31.546 -5.288 -3.132 1.00 . A A . 45 SER HG 1 1
20 12370 1 1 45 SER N N 30.412 -1.390 -2.231 1.00 . A A . 45 SER N 1 1
20 12371 1 1 45 SER O O 32.748 -2.585 -4.550 1.00 . A A . 45 SER O 1 1
20 12372 1 1 45 SER OG O 31.897 -4.778 -2.399 1.00 . A A . 45 SER OG 1 1
20 12373 1 1 46 GLY C C 30.675 -3.894 -6.793 1.00 . A A . 46 GLY C 1 1
20 12374 1 1 46 GLY CA C 30.609 -2.471 -6.274 1.00 . A A . 46 GLY CA 1 1
20 12375 1 1 46 GLY H H 29.647 -2.324 -4.393 1.00 . A A . 46 GLY H 1 1
20 12376 1 1 46 GLY HA2 H 29.742 -1.985 -6.696 1.00 . A A . 46 GLY HA2 1 1
20 12377 1 1 46 GLY HA3 H 31.496 -1.943 -6.592 1.00 . A A . 46 GLY HA3 1 1
20 12378 1 1 46 GLY N N 30.522 -2.412 -4.826 1.00 . A A . 46 GLY N 1 1
20 12379 1 1 46 GLY O O 29.641 -4.441 -7.173 1.00 . A A . 46 GLY O 1 1
20 12380 2 2 1 ZN ZN ZN 7.964 -1.481 -1.824 1.00 . B A . 181 ZN ZN 1 1
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