NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509379 |
2ytp   |
10177 | cing | 4-filtered-FRED | STAR | entry | full | 716 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytp
# This FRED archive file contains, for PDB entry <2ytp>:
#
# - 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_2ytp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4841.59
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_484 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_484
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 484"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGERHYECSECGKAFARKSTLIMHQRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 HIS . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 SER . 1 1
27 THR . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 MET . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
HIS 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
MET 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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98 1 . . . 1 2
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100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
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108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
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115 1 . . . 1 2
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117 1 . . . 1 2
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119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
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142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
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150 1 . . . 1 2
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152 1 . . . 1 2
153 1 . . . 1 2
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155 1 . . . 1 2
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157 1 . . . 1 2
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159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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187 1 . . . 1 2
188 1 . . . 1 2
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192 1 . . . 1 2
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194 1 . . . 1 2
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198 1 . . . 1 2
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256 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
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318 1 . . . 1 2
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320 1 . . . 1 2
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324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
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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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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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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
376 1 . . . 1 2
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378 1 . . . 1 2
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380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
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405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
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410 1 . . . 1 2
411 1 . . . 1 2
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417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
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
435 1 . . . 1 2
436 1 . . . 1 2
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438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
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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
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
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 13 TYR H . 13 TYR HN 1 2
1 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
2 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
2 1 2 1 1 13 TYR H . 13 TYR HN 1 2
3 1 1 1 1 13 TYR H . 13 TYR HN 1 2
3 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
4 1 1 1 1 13 TYR H . 13 TYR HN 1 2
4 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
5 1 1 1 1 13 TYR H . 13 TYR HN 1 2
5 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
6 1 1 1 1 10 GLU H . 10 GLU HN 1 2
6 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
7 1 1 1 1 31 HIS H . 31 HIS HN 1 2
7 1 2 1 1 32 GLN H . 32 GLN HN 1 2
8 1 1 1 1 31 HIS H . 31 HIS HN 1 2
8 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
9 1 1 1 1 27 THR HA . 27 THR HA 1 2
9 1 2 1 1 31 HIS H . 31 HIS HN 1 2
10 1 1 1 1 31 HIS H . 31 HIS HN 1 2
10 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
11 1 1 1 1 31 HIS H . 31 HIS HN 1 2
11 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
12 1 1 1 1 30 MET QB . 30 MET QB 1 2
12 1 2 1 1 31 HIS H . 31 HIS HN 1 2
13 1 1 1 1 27 THR MG . 27 THR QG2 1 2
13 1 2 1 1 31 HIS H . 31 HIS HN 1 2
14 1 1 1 1 31 HIS H . 31 HIS HN 1 2
14 1 2 1 1 33 ARG H . 33 ARG HN 1 2
15 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
15 1 2 1 1 31 HIS H . 31 HIS HN 1 2
16 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
16 1 2 1 1 19 GLY H . 19 GLY HN 1 2
17 1 1 1 1 17 GLU H . 17 GLU HN 1 2
17 1 2 1 1 19 GLY H . 19 GLY HN 1 2
18 1 1 1 1 19 GLY H . 19 GLY HN 1 2
18 1 2 1 1 20 LYS H . 20 LYS HN 1 2
19 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
19 1 2 1 1 19 GLY H . 19 GLY HN 1 2
20 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
20 1 2 1 1 19 GLY H . 19 GLY HN 1 2
21 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
21 1 2 1 1 19 GLY H . 19 GLY HN 1 2
22 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
22 1 2 1 1 19 GLY H . 19 GLY HN 1 2
23 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
23 1 2 1 1 19 GLY H . 19 GLY HN 1 2
24 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
24 1 2 1 1 24 ARG H . 24 ARG HN 1 2
25 1 1 1 1 24 ARG H . 24 ARG HN 1 2
25 1 2 1 1 27 THR HB . 27 THR HB 1 2
26 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
26 1 2 1 1 24 ARG H . 24 ARG HN 1 2
27 1 1 1 1 24 ARG H . 24 ARG HN 1 2
27 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
28 1 1 1 1 24 ARG H . 24 ARG HN 1 2
28 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
29 1 1 1 1 24 ARG H . 24 ARG HN 1 2
29 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
30 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
30 1 2 1 1 24 ARG H . 24 ARG HN 1 2
31 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
31 1 2 1 1 17 GLU H . 17 GLU HN 1 2
32 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
32 1 2 1 1 20 LYS H . 20 LYS HN 1 2
33 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
33 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
34 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
34 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
35 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
35 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
36 1 1 1 1 19 GLY H . 19 GLY HN 1 2
36 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
37 1 1 1 1 12 HIS H . 12 HIS HN 1 2
37 1 2 1 1 13 TYR H . 13 TYR HN 1 2
38 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
38 1 2 1 1 12 HIS H . 12 HIS HN 1 2
39 1 1 1 1 26 SER HA . 26 SER HA 1 2
39 1 2 1 1 29 ILE H . 29 ILE HN 1 2
40 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
40 1 2 1 1 29 ILE H . 29 ILE HN 1 2
41 1 1 1 1 29 ILE H . 29 ILE HN 1 2
41 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
42 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
42 1 2 1 1 12 HIS H . 12 HIS HN 1 2
43 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
43 1 2 1 1 29 ILE H . 29 ILE HN 1 2
44 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
44 1 2 1 1 29 ILE H . 29 ILE HN 1 2
45 1 1 1 1 29 ILE H . 29 ILE HN 1 2
45 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
46 1 1 1 1 29 ILE H . 29 ILE HN 1 2
46 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
47 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
47 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
48 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
48 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
49 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
49 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
50 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
50 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
51 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
51 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
52 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
52 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
53 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
53 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
54 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
54 1 2 1 1 36 THR H . 36 THR HN 1 2
55 1 1 1 1 35 HIS H . 35 HIS HN 1 2
55 1 2 1 1 36 THR H . 36 THR HN 1 2
56 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
56 1 2 1 1 36 THR H . 36 THR HN 1 2
57 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
57 1 2 1 1 36 THR H . 36 THR HN 1 2
58 1 1 1 1 26 SER H . 26 SER HN 1 2
58 1 2 1 1 27 THR H . 27 THR HN 1 2
59 1 1 1 1 27 THR H . 27 THR HN 1 2
59 1 2 1 1 29 ILE H . 29 ILE HN 1 2
60 1 1 1 1 24 ARG H . 24 ARG HN 1 2
60 1 2 1 1 27 THR H . 27 THR HN 1 2
61 1 1 1 1 27 THR H . 27 THR HN 1 2
61 1 2 1 1 27 THR HB . 27 THR HB 1 2
62 1 1 1 1 26 SER QB . 26 SER QB 1 2
62 1 2 1 1 27 THR H . 27 THR HN 1 2
63 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
63 1 2 1 1 27 THR H . 27 THR HN 1 2
64 1 1 1 1 27 THR H . 27 THR HN 1 2
64 1 2 1 1 30 MET ME . 30 MET QE 1 2
65 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
65 1 2 1 1 27 THR H . 27 THR HN 1 2
66 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
66 1 2 1 1 27 THR H . 27 THR HN 1 2
67 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
67 1 2 1 1 27 THR H . 27 THR HN 1 2
68 1 1 1 1 27 THR H . 27 THR HN 1 2
68 1 2 1 1 27 THR MG . 27 THR QG2 1 2
69 1 1 1 1 29 ILE H . 29 ILE HN 1 2
69 1 2 1 1 30 MET H . 30 MET HN 1 2
70 1 1 1 1 30 MET H . 30 MET HN 1 2
70 1 2 1 1 31 HIS H . 31 HIS HN 1 2
71 1 1 1 1 28 LEU H . 28 LEU HN 1 2
71 1 2 1 1 30 MET H . 30 MET HN 1 2
72 1 1 1 1 27 THR H . 27 THR HN 1 2
72 1 2 1 1 30 MET H . 30 MET HN 1 2
73 1 1 1 1 27 THR HA . 27 THR HA 1 2
73 1 2 1 1 30 MET H . 30 MET HN 1 2
74 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
74 1 2 1 1 30 MET H . 30 MET HN 1 2
75 1 1 1 1 30 MET H . 30 MET HN 1 2
75 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
76 1 1 1 1 30 MET H . 30 MET HN 1 2
76 1 2 1 1 30 MET ME . 30 MET QE 1 2
77 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
77 1 2 1 1 30 MET H . 30 MET HN 1 2
78 1 1 1 1 35 HIS H . 35 HIS HN 1 2
78 1 2 1 1 36 THR HA . 36 THR HA 1 2
79 1 1 1 1 35 HIS H . 35 HIS HN 1 2
79 1 2 1 1 36 THR HB . 36 THR HB 1 2
80 1 1 1 1 35 HIS H . 35 HIS HN 1 2
80 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
81 1 1 1 1 35 HIS H . 35 HIS HN 1 2
81 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
82 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
82 1 2 1 1 35 HIS H . 35 HIS HN 1 2
83 1 1 1 1 32 GLN H . 32 GLN HN 1 2
83 1 2 1 1 33 ARG H . 33 ARG HN 1 2
84 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
84 1 2 1 1 33 ARG H . 33 ARG HN 1 2
85 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
85 1 2 1 1 33 ARG H . 33 ARG HN 1 2
86 1 1 1 1 33 ARG H . 33 ARG HN 1 2
86 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
87 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
87 1 2 1 1 22 PHE H . 22 PHE HN 1 2
88 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
88 1 2 1 1 22 PHE H . 22 PHE HN 1 2
89 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
89 1 2 1 1 22 PHE H . 22 PHE HN 1 2
90 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
90 1 2 1 1 22 PHE H . 22 PHE HN 1 2
91 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
91 1 2 1 1 22 PHE H . 22 PHE HN 1 2
92 1 1 1 1 22 PHE H . 22 PHE HN 1 2
92 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
93 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
93 1 2 1 1 22 PHE H . 22 PHE HN 1 2
94 1 1 1 1 22 PHE H . 22 PHE HN 1 2
94 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
95 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
95 1 2 1 1 22 PHE H . 22 PHE HN 1 2
96 1 1 1 1 22 PHE H . 22 PHE HN 1 2
96 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
97 1 1 1 1 28 LEU H . 28 LEU HN 1 2
97 1 2 1 1 29 ILE H . 29 ILE HN 1 2
98 1 1 1 1 24 ARG H . 24 ARG HN 1 2
98 1 2 1 1 28 LEU H . 28 LEU HN 1 2
99 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
99 1 2 1 1 14 GLU H . 14 GLU HN 1 2
100 1 1 1 1 27 THR H . 27 THR HN 1 2
100 1 2 1 1 28 LEU H . 28 LEU HN 1 2
101 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
101 1 2 1 1 14 GLU H . 14 GLU HN 1 2
102 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
102 1 2 1 1 28 LEU H . 28 LEU HN 1 2
103 1 1 1 1 28 LEU H . 28 LEU HN 1 2
103 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
104 1 1 1 1 14 GLU H . 14 GLU HN 1 2
104 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
105 1 1 1 1 28 LEU H . 28 LEU HN 1 2
105 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
106 1 1 1 1 28 LEU H . 28 LEU HN 1 2
106 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
107 1 1 1 1 27 THR MG . 27 THR QG2 1 2
107 1 2 1 1 28 LEU H . 28 LEU HN 1 2
108 1 1 1 1 28 LEU H . 28 LEU HN 1 2
108 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
109 1 1 1 1 14 GLU H . 14 GLU HN 1 2
109 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
110 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
110 1 2 1 1 14 GLU H . 14 GLU HN 1 2
111 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
111 1 2 1 1 14 GLU H . 14 GLU HN 1 2
112 1 1 1 1 14 GLU H . 14 GLU HN 1 2
112 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
113 1 1 1 1 39 LYS H . 39 LYS HN 1 2
113 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
114 1 1 1 1 14 GLU H . 14 GLU HN 1 2
114 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
115 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
115 1 2 1 1 39 LYS H . 39 LYS HN 1 2
116 1 1 1 1 21 ALA H . 21 ALA HN 1 2
116 1 2 1 1 22 PHE H . 22 PHE HN 1 2
117 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
117 1 2 1 1 21 ALA H . 21 ALA HN 1 2
118 1 1 1 1 21 ALA H . 21 ALA HN 1 2
118 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
119 1 1 1 1 33 ARG H . 33 ARG HN 1 2
119 1 2 1 1 34 ILE H . 34 ILE HN 1 2
120 1 1 1 1 34 ILE H . 34 ILE HN 1 2
120 1 2 1 1 35 HIS H . 35 HIS HN 1 2
121 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
121 1 2 1 1 34 ILE H . 34 ILE HN 1 2
122 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
122 1 2 1 1 34 ILE H . 34 ILE HN 1 2
123 1 1 1 1 34 ILE H . 34 ILE HN 1 2
123 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
124 1 1 1 1 34 ILE H . 34 ILE HN 1 2
124 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
125 1 1 1 1 34 ILE H . 34 ILE HN 1 2
125 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
126 1 1 1 1 34 ILE H . 34 ILE HN 1 2
126 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
127 1 1 1 1 17 GLU H . 17 GLU HN 1 2
127 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
128 1 1 1 1 17 GLU H . 17 GLU HN 1 2
128 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
129 1 1 1 1 17 GLU H . 17 GLU HN 1 2
129 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
130 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
130 1 2 1 1 17 GLU H . 17 GLU HN 1 2
131 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
131 1 2 1 1 17 GLU H . 17 GLU HN 1 2
132 1 1 1 1 17 GLU H . 17 GLU HN 1 2
132 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
133 1 1 1 1 17 GLU H . 17 GLU HN 1 2
133 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
134 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
134 1 2 1 1 17 GLU H . 17 GLU HN 1 2
135 1 1 1 1 20 LYS H . 20 LYS HN 1 2
135 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
136 1 1 1 1 20 LYS H . 20 LYS HN 1 2
136 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
137 1 1 1 1 30 MET H . 30 MET HN 1 2
137 1 2 1 1 32 GLN H . 32 GLN HN 1 2
138 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
138 1 2 1 1 32 GLN H . 32 GLN HN 1 2
139 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
139 1 2 1 1 32 GLN H . 32 GLN HN 1 2
140 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
140 1 2 1 1 32 GLN H . 32 GLN HN 1 2
141 1 1 1 1 32 GLN H . 32 GLN HN 1 2
141 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
142 1 1 1 1 32 GLN H . 32 GLN HN 1 2
142 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
143 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
143 1 2 1 1 32 GLN H . 32 GLN HN 1 2
144 1 1 1 1 32 GLN H . 32 GLN HN 1 2
144 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
145 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
145 1 2 1 1 32 GLN H . 32 GLN HN 1 2
146 1 1 1 1 11 ARG H . 11 ARG HN 1 2
146 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
147 1 1 1 1 11 ARG H . 11 ARG HN 1 2
147 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
148 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
148 1 2 1 1 19 GLY H . 19 GLY HN 1 2
149 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
149 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
150 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
150 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
151 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
151 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
152 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
152 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
153 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
153 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
154 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
154 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
155 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
155 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
156 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
156 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
157 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
157 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
158 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
158 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
159 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
159 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
160 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
160 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
161 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
161 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
162 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
162 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
163 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
163 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
164 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
164 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
165 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
165 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
166 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
166 1 2 1 1 32 GLN H . 32 GLN HN 1 2
167 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
167 1 2 1 1 31 HIS H . 31 HIS HN 1 2
168 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
168 1 2 1 1 24 ARG H . 24 ARG HN 1 2
169 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
169 1 2 1 1 30 MET H . 30 MET HN 1 2
170 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
170 1 2 1 1 33 ARG H . 33 ARG HN 1 2
171 1 1 1 1 33 ARG H . 33 ARG HN 1 2
171 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
172 1 1 1 1 30 MET HA . 30 MET HA 1 2
172 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
173 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
173 1 2 1 1 30 MET HA . 30 MET HA 1 2
174 1 1 1 1 26 SER HA . 26 SER HA 1 2
174 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
175 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
175 1 2 1 1 27 THR HA . 27 THR HA 1 2
176 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
176 1 2 1 1 27 THR HA . 27 THR HA 1 2
177 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
177 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
178 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
178 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
179 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
179 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
180 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
180 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
181 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
181 1 2 1 1 30 MET ME . 30 MET QE 1 2
182 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
182 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
183 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
183 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
184 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
184 1 2 1 1 27 THR MG . 27 THR QG2 1 2
185 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
185 1 2 1 1 27 THR MG . 27 THR QG2 1 2
186 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
186 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
187 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
187 1 2 1 1 27 THR MG . 27 THR QG2 1 2
188 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
188 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
189 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
189 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
190 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
190 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
191 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
191 1 2 1 1 27 THR H . 27 THR HN 1 2
192 1 1 1 1 30 MET HA . 30 MET HA 1 2
192 1 2 1 1 30 MET ME . 30 MET QE 1 2
193 1 1 1 1 27 THR HA . 27 THR HA 1 2
193 1 2 1 1 30 MET ME . 30 MET QE 1 2
194 1 1 1 1 30 MET ME . 30 MET QE 1 2
194 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
195 1 1 1 1 30 MET ME . 30 MET QE 1 2
195 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
196 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
196 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
197 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
197 1 2 1 1 30 MET ME . 30 MET QE 1 2
198 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
198 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
199 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
199 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
200 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
200 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
201 1 1 1 1 34 ILE H . 34 ILE HN 1 2
201 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
202 1 1 1 1 33 ARG H . 33 ARG HN 1 2
202 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
203 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
203 1 2 1 1 35 HIS H . 35 HIS HN 1 2
204 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
204 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
205 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
205 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
206 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
206 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
207 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
207 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
208 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
208 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
209 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
209 1 2 1 1 36 THR MG . 36 THR QG2 1 2
210 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
210 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
211 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
211 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
212 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
212 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
213 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
213 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
214 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
214 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
215 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
215 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
216 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
216 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
217 1 1 1 1 39 LYS QE . 39 LYS QE 1 2
217 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
218 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 2
218 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
219 1 1 1 1 27 THR HB . 27 THR HB 1 2
219 1 2 1 1 29 ILE H . 29 ILE HN 1 2
220 1 1 1 1 27 THR HB . 27 THR HB 1 2
220 1 2 1 1 28 LEU H . 28 LEU HN 1 2
221 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
221 1 2 1 1 27 THR HB . 27 THR HB 1 2
222 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
222 1 2 1 1 27 THR HB . 27 THR HB 1 2
223 1 1 1 1 27 THR HB . 27 THR HB 1 2
223 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
224 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
224 1 2 1 1 27 THR HB . 27 THR HB 1 2
225 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
225 1 2 1 1 27 THR HB . 27 THR HB 1 2
226 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
226 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
227 1 1 1 1 34 ILE H . 34 ILE HN 1 2
227 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
228 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
228 1 2 1 1 35 HIS H . 35 HIS HN 1 2
229 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
229 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
230 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
230 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
231 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
231 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
232 1 1 1 1 12 HIS H . 12 HIS HN 1 2
232 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 2
233 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
233 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
234 1 1 1 1 28 LEU H . 28 LEU HN 1 2
234 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
235 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
235 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
236 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
236 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 2
237 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
237 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
238 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
238 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
239 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
239 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
240 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
240 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
241 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
241 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
242 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
242 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
243 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
243 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
244 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
244 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
245 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
245 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
246 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
246 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
247 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
247 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
248 1 1 1 1 11 ARG H . 11 ARG HN 1 2
248 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
249 1 1 1 1 29 ILE H . 29 ILE HN 1 2
249 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
250 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
250 1 2 1 1 30 MET H . 30 MET HN 1 2
251 1 1 1 1 27 THR H . 27 THR HN 1 2
251 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
252 1 1 1 1 26 SER HA . 26 SER HA 1 2
252 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
253 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
253 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
254 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
254 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
255 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
255 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
256 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 2
256 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
257 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
257 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
258 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
258 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
259 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
259 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
260 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
260 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
261 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
261 1 2 1 1 32 GLN H . 32 GLN HN 1 2
262 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
262 1 2 1 1 31 HIS H . 31 HIS HN 1 2
263 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
263 1 2 1 1 33 ARG H . 33 ARG HN 1 2
264 1 1 1 1 28 LEU H . 28 LEU HN 1 2
264 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
265 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
265 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
266 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
266 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
267 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
267 1 2 1 1 30 MET HA . 30 MET HA 1 2
268 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
268 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
269 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
269 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
270 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
270 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
271 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
271 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
272 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
272 1 2 1 1 30 MET ME . 30 MET QE 1 2
273 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
273 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
274 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
274 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
275 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
275 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
276 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
276 1 2 1 1 35 HIS H . 35 HIS HN 1 2
277 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
277 1 2 1 1 30 MET HA . 30 MET HA 1 2
278 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
278 1 2 1 1 30 MET ME . 30 MET QE 1 2
279 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
279 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
280 1 1 1 1 14 GLU H . 14 GLU HN 1 2
280 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
281 1 1 1 1 16 SER HB2 . 16 SER HB2 1 2
281 1 2 1 1 17 GLU H . 17 GLU HN 1 2
282 1 1 1 1 16 SER HB3 . 16 SER HB3 1 2
282 1 2 1 1 17 GLU H . 17 GLU HN 1 2
283 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
283 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
284 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
284 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
285 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
285 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
286 1 1 1 1 10 GLU H . 10 GLU HN 1 2
286 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
287 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
287 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
288 1 1 1 1 36 THR HA . 36 THR HA 1 2
288 1 2 1 1 36 THR MG . 36 THR QG2 1 2
289 1 1 1 1 17 GLU H . 17 GLU HN 1 2
289 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
290 1 1 1 1 32 GLN H . 32 GLN HN 1 2
290 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
291 1 1 1 1 32 GLN H . 32 GLN HN 1 2
291 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
292 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
292 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
293 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
293 1 2 1 1 33 ARG H . 33 ARG HN 1 2
294 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
294 1 2 1 1 33 ARG H . 33 ARG HN 1 2
295 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
295 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
296 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
296 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
297 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
297 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
298 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
298 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
299 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
299 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
300 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
300 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
301 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
301 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
302 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
302 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
303 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
303 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
304 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
304 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
305 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
305 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
306 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
306 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
307 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
307 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
308 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
308 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
309 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
309 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
310 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
310 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
311 1 1 1 1 26 SER QB . 26 SER QB 1 2
311 1 2 1 1 29 ILE H . 29 ILE HN 1 2
312 1 1 1 1 26 SER QB . 26 SER QB 1 2
312 1 2 1 1 30 MET ME . 30 MET QE 1 2
313 1 1 1 1 26 SER QB . 26 SER QB 1 2
313 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
314 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
314 1 2 1 1 26 SER QB . 26 SER QB 1 2
315 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
315 1 2 1 1 26 SER QB . 26 SER QB 1 2
316 1 1 1 1 26 SER QB . 26 SER QB 1 2
316 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
317 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
317 1 2 1 1 26 SER QB . 26 SER QB 1 2
318 1 1 1 1 26 SER QB . 26 SER QB 1 2
318 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
319 1 1 1 1 26 SER QB . 26 SER QB 1 2
319 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
320 1 1 1 1 26 SER HA . 26 SER HA 1 2
320 1 2 1 1 30 MET H . 30 MET HN 1 2
321 1 1 1 1 26 SER HA . 26 SER HA 1 2
321 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
322 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
322 1 2 1 1 26 SER HA . 26 SER HA 1 2
323 1 1 1 1 26 SER HA . 26 SER HA 1 2
323 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
324 1 1 1 1 26 SER HA . 26 SER HA 1 2
324 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
325 1 1 1 1 16 SER HA . 16 SER HA 1 2
325 1 2 1 1 19 GLY H . 19 GLY HN 1 2
326 1 1 1 1 16 SER HA . 16 SER HA 1 2
326 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
327 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
327 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
328 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
328 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
329 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
329 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
330 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
330 1 2 1 1 16 SER HA . 16 SER HA 1 2
331 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
331 1 2 1 1 16 SER HA . 16 SER HA 1 2
332 1 1 1 1 16 SER HA . 16 SER HA 1 2
332 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
333 1 1 1 1 20 LYS H . 20 LYS HN 1 2
333 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
334 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
334 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
335 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
335 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
336 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
336 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
337 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
337 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
338 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
338 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
339 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
339 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
340 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
340 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
341 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
341 1 2 1 1 27 THR HB . 27 THR HB 1 2
342 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
342 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
343 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
343 1 2 1 1 34 ILE H . 34 ILE HN 1 2
344 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
344 1 2 1 1 35 HIS H . 35 HIS HN 1 2
345 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
345 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
346 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
346 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
347 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
347 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
348 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
348 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
349 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
349 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
350 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
350 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
351 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
351 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
352 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
352 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
353 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
353 1 2 1 1 29 ILE H . 29 ILE HN 1 2
354 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
355 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
355 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
356 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
356 1 2 1 1 28 LEU H . 28 LEU HN 1 2
357 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
357 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
358 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
358 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
359 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
359 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
360 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
360 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
361 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
361 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
362 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
362 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
363 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
363 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
364 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
364 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
365 1 1 1 1 29 ILE H . 29 ILE HN 1 2
365 1 2 1 1 30 MET QB . 30 MET QB 1 2
366 1 1 1 1 30 MET H . 30 MET HN 1 2
366 1 2 1 1 30 MET QB . 30 MET QB 1 2
367 1 1 1 1 27 THR HA . 27 THR HA 1 2
367 1 2 1 1 30 MET QB . 30 MET QB 1 2
368 1 1 1 1 30 MET QB . 30 MET QB 1 2
368 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
369 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 2
369 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
370 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
370 1 2 1 1 30 MET QB . 30 MET QB 1 2
371 1 1 1 1 30 MET HG2 . 30 MET HG2 1 2
371 1 2 1 1 31 HIS H . 31 HIS HN 1 2
372 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
372 1 2 1 1 31 HIS H . 31 HIS HN 1 2
373 1 1 1 1 30 MET H . 30 MET HN 1 2
373 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
374 1 1 1 1 30 MET H . 30 MET HN 1 2
374 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
375 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
375 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
376 1 1 1 1 30 MET HA . 30 MET HA 1 2
376 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
377 1 1 1 1 30 MET HA . 30 MET HA 1 2
377 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
378 1 1 1 1 27 THR HA . 27 THR HA 1 2
378 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
379 1 1 1 1 27 THR HA . 27 THR HA 1 2
379 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
380 1 1 1 1 30 MET HG2 . 30 MET HG2 1 2
380 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
381 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
381 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
382 1 1 1 1 30 MET ME . 30 MET QE 1 2
382 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
383 1 1 1 1 30 MET HA . 30 MET HA 1 2
383 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
384 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
384 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
385 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
385 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
386 1 1 1 1 27 THR MG . 27 THR QG2 1 2
386 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
387 1 1 1 1 27 THR MG . 27 THR QG2 1 2
387 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
388 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
388 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
389 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
389 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
390 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
390 1 2 1 1 31 HIS H . 31 HIS HN 1 2
391 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
391 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
392 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
392 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
393 1 1 1 1 27 THR HB . 27 THR HB 1 2
393 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
394 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
394 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
395 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
395 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
396 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
396 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
397 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
397 1 2 1 1 19 GLY H . 19 GLY HN 1 2
398 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
398 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
399 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 2
399 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
400 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
400 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
401 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
401 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
402 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
402 1 2 1 1 21 ALA H . 21 ALA HN 1 2
403 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 2
403 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
404 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
404 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
405 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
405 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
406 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
406 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
407 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
407 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
408 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
408 1 2 1 1 34 ILE H . 34 ILE HN 1 2
409 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
409 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
410 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
410 1 2 1 1 34 ILE H . 34 ILE HN 1 2
411 1 1 1 1 33 ARG H . 33 ARG HN 1 2
411 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
412 1 1 1 1 33 ARG H . 33 ARG HN 1 2
412 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
413 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
413 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
414 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
414 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
415 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
415 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
416 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
416 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
417 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
417 1 2 1 1 20 LYS H . 20 LYS HN 1 2
418 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
418 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
419 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
419 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
420 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
420 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
421 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
421 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
422 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
422 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
423 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
423 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
424 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
424 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
425 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
425 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
426 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
426 1 2 1 1 20 LYS H . 20 LYS HN 1 2
427 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
427 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
428 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
428 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
429 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
429 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
430 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
430 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
431 1 1 1 1 20 LYS H . 20 LYS HN 1 2
431 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
432 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
432 1 2 1 1 13 TYR H . 13 TYR HN 1 2
433 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
433 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
434 1 1 1 1 20 LYS H . 20 LYS HN 1 2
434 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
435 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
435 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
436 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
436 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
437 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
437 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
438 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
438 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
439 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
439 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
440 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
440 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
441 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
441 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
442 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
442 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
443 1 1 1 1 29 ILE H . 29 ILE HN 1 2
443 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
444 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
444 1 2 1 1 30 MET H . 30 MET HN 1 2
445 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
445 1 2 1 1 30 MET H . 30 MET HN 1 2
446 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
446 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
447 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
447 1 2 1 1 30 MET ME . 30 MET QE 1 2
448 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
448 1 2 1 1 30 MET ME . 30 MET QE 1 2
449 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
449 1 2 1 1 36 THR HA . 36 THR HA 1 2
450 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
450 1 2 1 1 36 THR MG . 36 THR QG2 1 2
451 1 1 1 1 32 GLN H . 32 GLN HN 1 2
451 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
452 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
452 1 2 1 1 33 ARG H . 33 ARG HN 1 2
453 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
453 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
454 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
454 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
455 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
455 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
456 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
456 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
457 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
457 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
458 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
458 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
459 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
459 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
460 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
460 1 2 1 1 36 THR MG . 36 THR QG2 1 2
461 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
461 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
462 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
462 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
463 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
463 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
464 1 1 1 1 27 THR MG . 27 THR QG2 1 2
464 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
465 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
465 1 2 1 1 32 GLN H . 32 GLN HN 1 2
466 1 1 1 1 30 MET H . 30 MET HN 1 2
466 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
467 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
467 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
468 1 1 1 1 30 MET QB . 30 MET QB 1 2
468 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
469 1 1 1 1 30 MET QB . 30 MET QB 1 2
469 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
470 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
470 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
471 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
471 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
472 1 1 1 1 13 TYR H . 13 TYR HN 1 2
472 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
473 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
473 1 2 1 1 24 ARG H . 24 ARG HN 1 2
474 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
474 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
475 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
475 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
476 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
476 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
477 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
477 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
478 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
478 1 2 1 1 34 ILE H . 34 ILE HN 1 2
479 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
479 1 2 1 1 34 ILE H . 34 ILE HN 1 2
480 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
480 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
481 1 1 1 1 33 ARG H . 33 ARG HN 1 2
481 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
482 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
482 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
483 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
483 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
484 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
484 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
485 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
485 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
486 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
486 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
487 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
487 1 2 1 1 23 ALA HA . 23 ALA HA 1 2
488 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
488 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
489 1 1 1 1 22 PHE H . 22 PHE HN 1 2
489 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
490 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
490 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
491 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
491 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
492 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
492 1 2 1 1 27 THR HB . 27 THR HB 1 2
493 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
493 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
494 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
494 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
495 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
495 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
496 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
496 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
497 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
497 1 2 1 1 27 THR MG . 27 THR QG2 1 2
498 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
498 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
499 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
499 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
500 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
500 1 2 1 1 29 ILE H . 29 ILE HN 1 2
501 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
501 1 2 1 1 35 HIS H . 35 HIS HN 1 2
502 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
502 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
503 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
503 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
504 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
504 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
505 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
505 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
506 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
506 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
507 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
507 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
508 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
508 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
509 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
509 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
510 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
510 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
511 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
511 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
512 1 1 1 1 20 LYS H . 20 LYS HN 1 2
512 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
513 1 1 1 1 20 LYS H . 20 LYS HN 1 2
513 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
514 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
514 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
515 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
515 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
516 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
516 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
517 1 1 1 1 22 PHE H . 22 PHE HN 1 2
517 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
518 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
518 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
519 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
519 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
520 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
520 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
521 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
521 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
522 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
522 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
523 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
523 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
524 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
524 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
525 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
525 1 2 1 1 27 THR MG . 27 THR QG2 1 2
526 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
526 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
527 1 1 1 1 24 ARG H . 24 ARG HN 1 2
527 1 2 1 1 27 THR MG . 27 THR QG2 1 2
528 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
528 1 2 1 1 27 THR MG . 27 THR QG2 1 2
529 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
529 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
530 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
530 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
531 1 1 1 1 27 THR HA . 27 THR HA 1 2
531 1 2 1 1 27 THR MG . 27 THR QG2 1 2
532 1 1 1 1 27 THR MG . 27 THR QG2 1 2
532 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
533 1 1 1 1 27 THR MG . 27 THR QG2 1 2
533 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
534 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
534 1 2 1 1 27 THR MG . 27 THR QG2 1 2
535 1 1 1 1 27 THR MG . 27 THR QG2 1 2
535 1 2 1 1 30 MET QB . 30 MET QB 1 2
536 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
536 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
537 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
537 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
538 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
538 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
539 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
539 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
540 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
540 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
541 1 1 1 1 17 GLU H . 17 GLU HN 1 2
541 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
542 1 1 1 1 22 PHE H . 22 PHE HN 1 2
542 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
543 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
543 1 2 1 1 29 ILE H . 29 ILE HN 1 2
544 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
544 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
545 1 1 1 1 28 LEU H . 28 LEU HN 1 2
545 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
546 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
546 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
547 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
547 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
548 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
548 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
549 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
549 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
550 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
550 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
551 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
551 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
552 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
552 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
553 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
553 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
554 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
554 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
555 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
555 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
556 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
556 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
557 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
557 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
558 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
558 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
559 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
559 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
560 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
560 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
561 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
561 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
562 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
562 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
563 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
563 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
564 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
564 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
565 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
565 1 2 1 1 22 PHE H . 22 PHE HN 1 2
566 1 1 1 1 32 GLN H . 32 GLN HN 1 2
566 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
567 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
567 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
568 1 1 1 1 34 ILE H . 34 ILE HN 1 2
568 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
569 1 1 1 1 21 ALA H . 21 ALA HN 1 2
569 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
570 1 1 1 1 35 HIS H . 35 HIS HN 1 2
570 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
571 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
571 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
572 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
572 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
573 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
573 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
574 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
574 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
575 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
575 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
576 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
576 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
577 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
577 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
578 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
578 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
579 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
579 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
580 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
580 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
581 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
581 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
582 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
582 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
583 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
583 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
584 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
584 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
585 1 1 1 1 36 THR H . 36 THR HN 1 2
585 1 2 1 1 36 THR MG . 36 THR QG2 1 2
586 1 1 1 1 33 ARG H . 33 ARG HN 1 2
586 1 2 1 1 36 THR MG . 36 THR QG2 1 2
587 1 1 1 1 35 HIS H . 35 HIS HN 1 2
587 1 2 1 1 36 THR MG . 36 THR QG2 1 2
588 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
588 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
589 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
589 1 2 1 1 36 THR MG . 36 THR QG2 1 2
590 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
590 1 2 1 1 36 THR MG . 36 THR QG2 1 2
591 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
591 1 2 1 1 36 THR MG . 36 THR QG2 1 2
592 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
592 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
593 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
593 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
594 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
594 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
595 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
595 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
596 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
596 1 2 1 1 36 THR MG . 36 THR QG2 1 2
597 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
597 1 2 1 1 36 THR MG . 36 THR QG2 1 2
598 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
598 1 2 1 1 36 THR MG . 36 THR QG2 1 2
599 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
599 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
600 1 1 1 1 30 MET QB . 30 MET QB 1 2
600 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
601 1 1 1 1 29 ILE H . 29 ILE HN 1 2
601 1 2 1 1 30 MET HA . 30 MET HA 1 2
602 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
602 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
603 1 1 1 1 10 GLU H . 10 GLU HN 1 2
603 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
604 1 1 1 1 10 GLU H . 10 GLU HN 1 2
604 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
605 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
605 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
606 1 1 1 1 11 ARG H . 11 ARG HN 1 2
606 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
607 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
607 1 2 1 1 12 HIS QB . 12 HIS QB 1 2
608 1 1 1 1 12 HIS H . 12 HIS HN 1 2
608 1 2 1 1 12 HIS QB . 12 HIS QB 1 2
609 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
609 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 2
610 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
610 1 2 1 1 13 TYR H . 13 TYR HN 1 2
611 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
611 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
612 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
612 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
613 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
613 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
614 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
614 1 2 1 1 22 PHE H . 22 PHE HN 1 2
615 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
615 1 2 1 1 23 ALA MB . 23 ALA QB 1 2
616 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
616 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
617 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
617 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
618 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
618 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
619 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
619 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
620 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
620 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
621 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
621 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
622 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
622 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
623 1 1 1 1 16 SER QB . 16 SER QB 1 2
623 1 2 1 1 17 GLU H . 17 GLU HN 1 2
624 1 1 1 1 20 LYS H . 20 LYS HN 1 2
624 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
625 1 1 1 1 20 LYS H . 20 LYS HN 1 2
625 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
626 1 1 1 1 20 LYS H . 20 LYS HN 1 2
626 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
627 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
627 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
628 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
628 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
629 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
629 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
630 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
630 1 2 1 1 21 ALA H . 21 ALA HN 1 2
631 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
631 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
632 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
632 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
633 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
633 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
634 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
634 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
635 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
635 1 2 1 1 21 ALA H . 21 ALA HN 1 2
636 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
636 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
637 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
637 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
638 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
638 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
639 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
639 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
640 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
640 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
641 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
641 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
642 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
642 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
643 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
643 1 2 1 1 24 ARG QB . 24 ARG QB 1 2
644 1 1 1 1 23 ALA MB . 23 ALA QB 1 2
644 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
645 1 1 1 1 24 ARG H . 24 ARG HN 1 2
645 1 2 1 1 24 ARG QB . 24 ARG QB 1 2
646 1 1 1 1 24 ARG H . 24 ARG HN 1 2
646 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
647 1 1 1 1 24 ARG QB . 24 ARG QB 1 2
647 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
648 1 1 1 1 24 ARG QB . 24 ARG QB 1 2
648 1 2 1 1 27 THR H . 27 THR HN 1 2
649 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
649 1 2 1 1 27 THR MG . 27 THR QG2 1 2
650 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
650 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
651 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
651 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
652 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
652 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
653 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
653 1 2 1 1 26 SER QB . 26 SER QB 1 2
654 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
654 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
655 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
655 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
656 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
656 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
657 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
657 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
658 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
658 1 2 1 1 30 MET QG . 30 MET QG 1 2
659 1 1 1 1 30 MET HA . 30 MET HA 1 2
659 1 2 1 1 30 MET QG . 30 MET QG 1 2
660 1 1 1 1 30 MET ME . 30 MET QE 1 2
660 1 2 1 1 30 MET QG . 30 MET QG 1 2
661 1 1 1 1 30 MET QG . 30 MET QG 1 2
661 1 2 1 1 31 HIS H . 31 HIS HN 1 2
662 1 1 1 1 30 MET QG . 30 MET QG 1 2
662 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
663 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
663 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
664 1 1 1 1 34 ILE H . 34 ILE HN 1 2
664 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
665 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
665 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
666 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
666 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
667 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
667 1 2 1 1 35 HIS H . 35 HIS HN 1 2
668 1 1 1 1 36 THR MG . 36 THR QG2 1 2
668 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
669 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
669 1 2 1 1 38 GLU HA . 38 GLU HA 1 2
670 1 1 1 1 38 GLU H . 38 GLU HN 1 2
670 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
671 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
671 1 2 1 1 39 LYS H . 39 LYS HN 1 2
672 1 1 1 1 39 LYS H . 39 LYS HN 1 2
672 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
673 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
673 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
674 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
674 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
675 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
675 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
676 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
676 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.28 1 2
2 1 . . . . . . . 3.07 1 2
3 1 . . . . . . . 3.89 1 2
4 1 . . . . . . . 3.6 1 2
5 1 . . . . . . . 5.25 1 2
6 1 . . . . . . . 5.02 1 2
7 1 . . . . . . . 3.63 1 2
8 1 . . . . . . . 4.49 1 2
9 1 . . . . . . . 4.67 1 2
10 1 . . . . . . . 3.19 1 2
11 1 . . . . . . . 3.35 1 2
12 1 . . . . . . . 3.47 1 2
13 1 . . . . . . . 4.51 1 2
14 1 . . . . . . . 4.61 1 2
15 1 . . . . . . . 4.49 1 2
16 1 . . . . . . . 4.67 1 2
17 1 . . . . . . . 4.06 1 2
18 1 . . . . . . . 3.43 1 2
19 1 . . . . . . . 3.75 1 2
20 1 . . . . . . . 4.25 1 2
21 1 . . . . . . . 4.62 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 4.26 1 2
24 1 . . . . . . . 4.85 1 2
25 1 . . . . . . . 4.02 1 2
26 1 . . . . . . . 3.72 1 2
27 1 . . . . . . . 4.02 1 2
28 1 . . . . . . . 4.02 1 2
29 1 . . . . . . . 3.62 1 2
30 1 . . . . . . . 3.6 1 2
31 1 . . . . . . . 5.5 1 2
32 1 . . . . . . . 4.33 1 2
33 1 . . . . . . . 3.2 1 2
34 1 . . . . . . . 4.62 1 2
35 1 . . . . . . . 4.81 1 2
36 1 . . . . . . . 5.25 1 2
37 1 . . . . . . . 4.62 1 2
38 1 . . . . . . . 3.56 1 2
39 1 . . . . . . . 4.03 1 2
40 1 . . . . . . . 3.64 1 2
41 1 . . . . . . . 3.29 1 2
42 1 . . . . . . . 4.6 1 2
43 1 . . . . . . . 3.62 1 2
44 1 . . . . . . . 4.09 1 2
45 1 . . . . . . . 4.08 1 2
46 1 . . . . . . . 3.76 1 2
47 1 . . . . . . . 3.96 1 2
48 1 . . . . . . . 4.77 1 2
49 1 . . . . . . . 4.61 1 2
50 1 . . . . . . . 4.25 1 2
51 1 . . . . . . . 4.8 1 2
52 1 . . . . . . . 4.6 1 2
53 1 . . . . . . . 5.14 1 2
54 1 . . . . . . . 4.68 1 2
55 1 . . . . . . . 3.86 1 2
56 1 . . . . . . . 4.69 1 2
57 1 . . . . . . . 4.47 1 2
58 1 . . . . . . . 4.8 1 2
59 1 . . . . . . . 4.95 1 2
60 1 . . . . . . . 4.7 1 2
61 1 . . . . . . . 3.59 1 2
62 1 . . . . . . . 3.79 1 2
63 1 . . . . . . . 5.05 1 2
64 1 . . . . . . . 4.4 1 2
65 1 . . . . . . . 4.0 1 2
66 1 . . . . . . . 4.0 1 2
67 1 . . . . . . . 4.79 1 2
68 1 . . . . . . . 3.99 1 2
69 1 . . . . . . . 3.6 1 2
70 1 . . . . . . . 3.54 1 2
71 1 . . . . . . . 4.69 1 2
72 1 . . . . . . . 5.16 1 2
73 1 . . . . . . . 3.78 1 2
74 1 . . . . . . . 5.14 1 2
75 1 . . . . . . . 5.49 1 2
76 1 . . . . . . . 3.49 1 2
77 1 . . . . . . . 3.55 1 2
78 1 . . . . . . . 5.5 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 3.66 1 2
81 1 . . . . . . . 3.45 1 2
82 1 . . . . . . . 4.46 1 2
83 1 . . . . . . . 3.65 1 2
84 1 . . . . . . . 5.48 1 2
85 1 . . . . . . . 4.2 1 2
86 1 . . . . . . . 3.09 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 4.49 1 2
89 1 . . . . . . . 3.09 1 2
90 1 . . . . . . . 4.72 1 2
91 1 . . . . . . . 5.19 1 2
92 1 . . . . . . . 3.97 1 2
93 1 . . . . . . . 4.32 1 2
94 1 . . . . . . . 3.78 1 2
95 1 . . . . . . . 5.07 1 2
96 1 . . . . . . . 4.65 1 2
97 1 . . . . . . . 3.61 1 2
98 1 . . . . . . . 5.24 1 2
99 1 . . . . . . . 4.84 1 2
100 1 . . . . . . . 3.54 1 2
101 1 . . . . . . . 4.07 1 2
102 1 . . . . . . . 4.41 1 2
103 1 . . . . . . . 3.38 1 2
104 1 . . . . . . . 4.47 1 2
105 1 . . . . . . . 5.11 1 2
106 1 . . . . . . . 4.44 1 2
107 1 . . . . . . . 3.85 1 2
108 1 . . . . . . . 4.72 1 2
109 1 . . . . . . . 4.72 1 2
110 1 . . . . . . . 2.99 1 2
111 1 . . . . . . . 4.38 1 2
112 1 . . . . . . . 3.29 1 2
113 1 . . . . . . . 4.51 1 2
114 1 . . . . . . . 4.06 1 2
115 1 . . . . . . . 3.27 1 2
116 1 . . . . . . . 4.62 1 2
117 1 . . . . . . . 5.5 1 2
118 1 . . . . . . . 5.5 1 2
119 1 . . . . . . . 3.55 1 2
120 1 . . . . . . . 3.72 1 2
121 1 . . . . . . . 4.44 1 2
122 1 . . . . . . . 5.5 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 3.83 1 2
125 1 . . . . . . . 4.08 1 2
126 1 . . . . . . . 4.08 1 2
127 1 . . . . . . . 3.3 1 2
128 1 . . . . . . . 5.33 1 2
129 1 . . . . . . . 5.18 1 2
130 1 . . . . . . . 4.55 1 2
131 1 . . . . . . . 4.48 1 2
132 1 . . . . . . . 4.72 1 2
133 1 . . . . . . . 3.16 1 2
134 1 . . . . . . . 4.49 1 2
135 1 . . . . . . . 4.75 1 2
136 1 . . . . . . . 3.56 1 2
137 1 . . . . . . . 4.83 1 2
138 1 . . . . . . . 4.17 1 2
139 1 . . . . . . . 4.48 1 2
140 1 . . . . . . . 3.61 1 2
141 1 . . . . . . . 3.53 1 2
142 1 . . . . . . . 4.81 1 2
143 1 . . . . . . . 4.29 1 2
144 1 . . . . . . . 5.31 1 2
145 1 . . . . . . . 4.88 1 2
146 1 . . . . . . . 5.23 1 2
147 1 . . . . . . . 5.23 1 2
148 1 . . . . . . . 3.1 1 2
149 1 . . . . . . . 4.49 1 2
150 1 . . . . . . . 3.68 1 2
151 1 . . . . . . . 3.69 1 2
152 1 . . . . . . . 4.8 1 2
153 1 . . . . . . . 3.4 1 2
154 1 . . . . . . . 5.1 1 2
155 1 . . . . . . . 5.5 1 2
156 1 . . . . . . . 4.59 1 2
157 1 . . . . . . . 4.82 1 2
158 1 . . . . . . . 4.63 1 2
159 1 . . . . . . . 4.88 1 2
160 1 . . . . . . . 5.44 1 2
161 1 . . . . . . . 5.34 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 4.9 1 2
164 1 . . . . . . . 4.28 1 2
165 1 . . . . . . . 4.77 1 2
166 1 . . . . . . . 5.06 1 2
167 1 . . . . . . . 4.94 1 2
168 1 . . . . . . . 4.31 1 2
169 1 . . . . . . . 3.71 1 2
170 1 . . . . . . . 4.88 1 2
171 1 . . . . . . . 4.01 1 2
172 1 . . . . . . . 3.43 1 2
173 1 . . . . . . . 3.82 1 2
174 1 . . . . . . . 4.33 1 2
175 1 . . . . . . . 5.5 1 2
176 1 . . . . . . . 5.5 1 2
177 1 . . . . . . . 3.1 1 2
178 1 . . . . . . . 4.37 1 2
179 1 . . . . . . . 5.06 1 2
180 1 . . . . . . . 4.21 1 2
181 1 . . . . . . . 3.87 1 2
182 1 . . . . . . . 4.71 1 2
183 1 . . . . . . . 3.19 1 2
184 1 . . . . . . . 3.87 1 2
185 1 . . . . . . . 5.04 1 2
186 1 . . . . . . . 3.97 1 2
187 1 . . . . . . . 5.04 1 2
188 1 . . . . . . . 3.1 1 2
189 1 . . . . . . . 4.64 1 2
190 1 . . . . . . . 5.18 1 2
191 1 . . . . . . . 5.05 1 2
192 1 . . . . . . . 3.88 1 2
193 1 . . . . . . . 3.67 1 2
194 1 . . . . . . . 4.87 1 2
195 1 . . . . . . . 3.93 1 2
196 1 . . . . . . . 4.9 1 2
197 1 . . . . . . . 4.51 1 2
198 1 . . . . . . . 4.12 1 2
199 1 . . . . . . . 3.31 1 2
200 1 . . . . . . . 5.31 1 2
201 1 . . . . . . . 3.21 1 2
202 1 . . . . . . . 4.26 1 2
203 1 . . . . . . . 4.53 1 2
204 1 . . . . . . . 3.87 1 2
205 1 . . . . . . . 3.08 1 2
206 1 . . . . . . . 4.62 1 2
207 1 . . . . . . . 4.36 1 2
208 1 . . . . . . . 5.22 1 2
209 1 . . . . . . . 5.43 1 2
210 1 . . . . . . . 2.85 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 5.21 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 5.5 1 2
215 1 . . . . . . . 5.21 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 3.45 1 2
218 1 . . . . . . . 4.01 1 2
219 1 . . . . . . . 5.28 1 2
220 1 . . . . . . . 3.63 1 2
221 1 . . . . . . . 3.76 1 2
222 1 . . . . . . . 4.21 1 2
223 1 . . . . . . . 4.87 1 2
224 1 . . . . . . . 4.6 1 2
225 1 . . . . . . . 4.59 1 2
226 1 . . . . . . . 3.26 1 2
227 1 . . . . . . . 3.87 1 2
228 1 . . . . . . . 4.27 1 2
229 1 . . . . . . . 4.79 1 2
230 1 . . . . . . . 3.14 1 2
231 1 . . . . . . . 4.68 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 4.46 1 2
234 1 . . . . . . . 3.83 1 2
235 1 . . . . . . . 4.28 1 2
236 1 . . . . . . . 4.9 1 2
237 1 . . . . . . . 5.39 1 2
238 1 . . . . . . . 4.57 1 2
239 1 . . . . . . . 4.42 1 2
240 1 . . . . . . . 4.26 1 2
241 1 . . . . . . . 4.55 1 2
242 1 . . . . . . . 5.16 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 4.26 1 2
245 1 . . . . . . . 4.31 1 2
246 1 . . . . . . . 3.35 1 2
247 1 . . . . . . . 3.58 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 3.65 1 2
250 1 . . . . . . . 4.34 1 2
251 1 . . . . . . . 4.82 1 2
252 1 . . . . . . . 3.46 1 2
253 1 . . . . . . . 3.46 1 2
254 1 . . . . . . . 4.87 1 2
255 1 . . . . . . . 5.22 1 2
256 1 . . . . . . . 4.01 1 2
257 1 . . . . . . . 4.25 1 2
258 1 . . . . . . . 3.21 1 2
259 1 . . . . . . . 3.66 1 2
260 1 . . . . . . . 3.9 1 2
261 1 . . . . . . . 4.04 1 2
262 1 . . . . . . . 4.92 1 2
263 1 . . . . . . . 5.15 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 5.5 1 2
266 1 . . . . . . . 5.5 1 2
267 1 . . . . . . . 5.1 1 2
268 1 . . . . . . . 4.01 1 2
269 1 . . . . . . . 3.75 1 2
270 1 . . . . . . . 4.56 1 2
271 1 . . . . . . . 4.85 1 2
272 1 . . . . . . . 5.25 1 2
273 1 . . . . . . . 3.36 1 2
274 1 . . . . . . . 3.54 1 2
275 1 . . . . . . . 4.28 1 2
276 1 . . . . . . . 4.02 1 2
277 1 . . . . . . . 4.67 1 2
278 1 . . . . . . . 4.27 1 2
279 1 . . . . . . . 4.84 1 2
280 1 . . . . . . . 5.25 1 2
281 1 . . . . . . . 4.63 1 2
282 1 . . . . . . . 4.63 1 2
283 1 . . . . . . . 4.12 1 2
284 1 . . . . . . . 2.96 1 2
285 1 . . . . . . . 4.2 1 2
286 1 . . . . . . . 5.02 1 2
287 1 . . . . . . . 4.06 1 2
288 1 . . . . . . . 3.36 1 2
289 1 . . . . . . . 4.68 1 2
290 1 . . . . . . . 3.72 1 2
291 1 . . . . . . . 3.73 1 2
292 1 . . . . . . . 4.66 1 2
293 1 . . . . . . . 4.83 1 2
294 1 . . . . . . . 5.14 1 2
295 1 . . . . . . . 4.68 1 2
296 1 . . . . . . . 4.76 1 2
297 1 . . . . . . . 5.1 1 2
298 1 . . . . . . . 3.79 1 2
299 1 . . . . . . . 3.7 1 2
300 1 . . . . . . . 4.39 1 2
301 1 . . . . . . . 4.63 1 2
302 1 . . . . . . . 4.5 1 2
303 1 . . . . . . . 4.71 1 2
304 1 . . . . . . . 5.11 1 2
305 1 . . . . . . . 4.6 1 2
306 1 . . . . . . . 5.07 1 2
307 1 . . . . . . . 5.5 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 4.4 1 2
310 1 . . . . . . . 3.79 1 2
311 1 . . . . . . . 4.98 1 2
312 1 . . . . . . . 4.66 1 2
313 1 . . . . . . . 4.21 1 2
314 1 . . . . . . . 4.5 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 5.13 1 2
319 1 . . . . . . . 4.29 1 2
320 1 . . . . . . . 4.76 1 2
321 1 . . . . . . . 3.56 1 2
322 1 . . . . . . . 4.82 1 2
323 1 . . . . . . . 5.31 1 2
324 1 . . . . . . . 4.19 1 2
325 1 . . . . . . . 4.96 1 2
326 1 . . . . . . . 5.26 1 2
327 1 . . . . . . . 4.38 1 2
328 1 . . . . . . . 3.96 1 2
329 1 . . . . . . . 3.31 1 2
330 1 . . . . . . . 5.14 1 2
331 1 . . . . . . . 5.06 1 2
332 1 . . . . . . . 5.17 1 2
333 1 . . . . . . . 3.56 1 2
334 1 . . . . . . . 3.98 1 2
335 1 . . . . . . . 4.52 1 2
336 1 . . . . . . . 4.53 1 2
337 1 . . . . . . . 4.39 1 2
338 1 . . . . . . . 4.36 1 2
339 1 . . . . . . . 4.47 1 2
340 1 . . . . . . . 4.39 1 2
341 1 . . . . . . . 4.6 1 2
342 1 . . . . . . . 4.88 1 2
343 1 . . . . . . . 4.26 1 2
344 1 . . . . . . . 4.36 1 2
345 1 . . . . . . . 3.68 1 2
346 1 . . . . . . . 3.23 1 2
347 1 . . . . . . . 5.48 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 4.02 1 2
350 1 . . . . . . . 3.32 1 2
351 1 . . . . . . . 4.45 1 2
352 1 . . . . . . . 3.74 1 2
353 1 . . . . . . . 5.01 1 2
354 1 . . . . . . . 5.17 1 2
355 1 . . . . . . . 4.55 1 2
356 1 . . . . . . . 3.88 1 2
357 1 . . . . . . . 4.64 1 2
358 1 . . . . . . . 4.38 1 2
359 1 . . . . . . . 3.58 1 2
360 1 . . . . . . . 3.91 1 2
361 1 . . . . . . . 4.45 1 2
362 1 . . . . . . . 3.88 1 2
363 1 . . . . . . . 5.04 1 2
364 1 . . . . . . . 4.61 1 2
365 1 . . . . . . . 5.13 1 2
366 1 . . . . . . . 3.18 1 2
367 1 . . . . . . . 3.56 1 2
368 1 . . . . . . . 4.16 1 2
369 1 . . . . . . . 5.5 1 2
370 1 . . . . . . . 4.55 1 2
371 1 . . . . . . . 5.06 1 2
372 1 . . . . . . . 5.06 1 2
373 1 . . . . . . . 3.72 1 2
374 1 . . . . . . . 3.72 1 2
375 1 . . . . . . . 5.46 1 2
376 1 . . . . . . . 3.86 1 2
377 1 . . . . . . . 3.86 1 2
378 1 . . . . . . . 4.26 1 2
379 1 . . . . . . . 4.26 1 2
380 1 . . . . . . . 5.09 1 2
381 1 . . . . . . . 5.09 1 2
382 1 . . . . . . . 3.93 1 2
383 1 . . . . . . . 3.57 1 2
384 1 . . . . . . . 3.3 1 2
385 1 . . . . . . . 4.6 1 2
386 1 . . . . . . . 5.12 1 2
387 1 . . . . . . . 5.12 1 2
388 1 . . . . . . . 4.97 1 2
389 1 . . . . . . . 4.97 1 2
390 1 . . . . . . . 4.0 1 2
391 1 . . . . . . . 4.23 1 2
392 1 . . . . . . . 4.21 1 2
393 1 . . . . . . . 4.54 1 2
394 1 . . . . . . . 3.71 1 2
395 1 . . . . . . . 4.66 1 2
396 1 . . . . . . . 3.85 1 2
397 1 . . . . . . . 5.45 1 2
398 1 . . . . . . . 4.89 1 2
399 1 . . . . . . . 5.5 1 2
400 1 . . . . . . . 5.04 1 2
401 1 . . . . . . . 3.81 1 2
402 1 . . . . . . . 2.78 1 2
403 1 . . . . . . . 5.5 1 2
404 1 . . . . . . . 4.5 1 2
405 1 . . . . . . . 3.73 1 2
406 1 . . . . . . . 3.73 1 2
407 1 . . . . . . . 5.29 1 2
408 1 . . . . . . . 4.36 1 2
409 1 . . . . . . . 3.53 1 2
410 1 . . . . . . . 4.45 1 2
411 1 . . . . . . . 3.75 1 2
412 1 . . . . . . . 3.57 1 2
413 1 . . . . . . . 3.68 1 2
414 1 . . . . . . . 4.06 1 2
415 1 . . . . . . . 3.41 1 2
416 1 . . . . . . . 3.44 1 2
417 1 . . . . . . . 3.72 1 2
418 1 . . . . . . . 4.32 1 2
419 1 . . . . . . . 3.61 1 2
420 1 . . . . . . . 5.01 1 2
421 1 . . . . . . . 4.55 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 5.5 1 2
424 1 . . . . . . . 5.5 1 2
425 1 . . . . . . . 4.52 1 2
426 1 . . . . . . . 3.5 1 2
427 1 . . . . . . . 4.67 1 2
428 1 . . . . . . . 5.11 1 2
429 1 . . . . . . . 5.31 1 2
430 1 . . . . . . . 4.53 1 2
431 1 . . . . . . . 5.3 1 2
432 1 . . . . . . . 5.5 1 2
433 1 . . . . . . . 4.39 1 2
434 1 . . . . . . . 5.3 1 2
435 1 . . . . . . . 5.02 1 2
436 1 . . . . . . . 4.32 1 2
437 1 . . . . . . . 5.01 1 2
438 1 . . . . . . . 5.01 1 2
439 1 . . . . . . . 4.55 1 2
440 1 . . . . . . . 3.95 1 2
441 1 . . . . . . . 3.84 1 2
442 1 . . . . . . . 3.84 1 2
443 1 . . . . . . . 3.52 1 2
444 1 . . . . . . . 5.05 1 2
445 1 . . . . . . . 4.86 1 2
446 1 . . . . . . . 5.24 1 2
447 1 . . . . . . . 5.5 1 2
448 1 . . . . . . . 4.88 1 2
449 1 . . . . . . . 5.08 1 2
450 1 . . . . . . . 4.77 1 2
451 1 . . . . . . . 3.66 1 2
452 1 . . . . . . . 4.31 1 2
453 1 . . . . . . . 4.94 1 2
454 1 . . . . . . . 4.86 1 2
455 1 . . . . . . . 5.5 1 2
456 1 . . . . . . . 5.5 1 2
457 1 . . . . . . . 4.71 1 2
458 1 . . . . . . . 4.78 1 2
459 1 . . . . . . . 5.5 1 2
460 1 . . . . . . . 5.07 1 2
461 1 . . . . . . . 4.61 1 2
462 1 . . . . . . . 4.84 1 2
463 1 . . . . . . . 4.99 1 2
464 1 . . . . . . . 5.15 1 2
465 1 . . . . . . . 4.21 1 2
466 1 . . . . . . . 4.9 1 2
467 1 . . . . . . . 4.32 1 2
468 1 . . . . . . . 4.53 1 2
469 1 . . . . . . . 4.54 1 2
470 1 . . . . . . . 4.45 1 2
471 1 . . . . . . . 4.28 1 2
472 1 . . . . . . . 3.48 1 2
473 1 . . . . . . . 5.34 1 2
474 1 . . . . . . . 3.49 1 2
475 1 . . . . . . . 3.8 1 2
476 1 . . . . . . . 5.34 1 2
477 1 . . . . . . . 3.65 1 2
478 1 . . . . . . . 4.68 1 2
479 1 . . . . . . . 5.41 1 2
480 1 . . . . . . . 4.86 1 2
481 1 . . . . . . . 3.75 1 2
482 1 . . . . . . . 5.22 1 2
483 1 . . . . . . . 5.45 1 2
484 1 . . . . . . . 4.0 1 2
485 1 . . . . . . . 4.59 1 2
486 1 . . . . . . . 4.22 1 2
487 1 . . . . . . . 4.96 1 2
488 1 . . . . . . . 4.57 1 2
489 1 . . . . . . . 3.49 1 2
490 1 . . . . . . . 3.85 1 2
491 1 . . . . . . . 3.95 1 2
492 1 . . . . . . . 3.93 1 2
493 1 . . . . . . . 3.76 1 2
494 1 . . . . . . . 5.03 1 2
495 1 . . . . . . . 4.16 1 2
496 1 . . . . . . . 4.24 1 2
497 1 . . . . . . . 3.22 1 2
498 1 . . . . . . . 3.71 1 2
499 1 . . . . . . . 3.19 1 2
500 1 . . . . . . . 4.41 1 2
501 1 . . . . . . . 4.46 1 2
502 1 . . . . . . . 4.01 1 2
503 1 . . . . . . . 4.92 1 2
504 1 . . . . . . . 4.16 1 2
505 1 . . . . . . . 4.29 1 2
506 1 . . . . . . . 3.72 1 2
507 1 . . . . . . . 3.99 1 2
508 1 . . . . . . . 4.1 1 2
509 1 . . . . . . . 4.49 1 2
510 1 . . . . . . . 3.35 1 2
511 1 . . . . . . . 3.37 1 2
512 1 . . . . . . . 4.59 1 2
513 1 . . . . . . . 4.59 1 2
514 1 . . . . . . . 4.99 1 2
515 1 . . . . . . . 4.99 1 2
516 1 . . . . . . . 4.41 1 2
517 1 . . . . . . . 5.22 1 2
518 1 . . . . . . . 5.35 1 2
519 1 . . . . . . . 5.35 1 2
520 1 . . . . . . . 3.86 1 2
521 1 . . . . . . . 4.57 1 2
522 1 . . . . . . . 3.91 1 2
523 1 . . . . . . . 3.63 1 2
524 1 . . . . . . . 3.98 1 2
525 1 . . . . . . . 3.64 1 2
526 1 . . . . . . . 3.9 1 2
527 1 . . . . . . . 4.32 1 2
528 1 . . . . . . . 5.0 1 2
529 1 . . . . . . . 3.22 1 2
530 1 . . . . . . . 3.22 1 2
531 1 . . . . . . . 3.11 1 2
532 1 . . . . . . . 4.28 1 2
533 1 . . . . . . . 4.58 1 2
534 1 . . . . . . . 4.03 1 2
535 1 . . . . . . . 3.9 1 2
536 1 . . . . . . . 5.05 1 2
537 1 . . . . . . . 5.05 1 2
538 1 . . . . . . . 4.53 1 2
539 1 . . . . . . . 4.71 1 2
540 1 . . . . . . . 3.87 1 2
541 1 . . . . . . . 5.37 1 2
542 1 . . . . . . . 5.5 1 2
543 1 . . . . . . . 4.51 1 2
544 1 . . . . . . . 4.27 1 2
545 1 . . . . . . . 4.37 1 2
546 1 . . . . . . . 3.25 1 2
547 1 . . . . . . . 3.42 1 2
548 1 . . . . . . . 4.84 1 2
549 1 . . . . . . . 3.29 1 2
550 1 . . . . . . . 5.09 1 2
551 1 . . . . . . . 5.5 1 2
552 1 . . . . . . . 3.62 1 2
553 1 . . . . . . . 3.1 1 2
554 1 . . . . . . . 4.31 1 2
555 1 . . . . . . . 3.23 1 2
556 1 . . . . . . . 3.6 1 2
557 1 . . . . . . . 4.12 1 2
558 1 . . . . . . . 4.37 1 2
559 1 . . . . . . . 3.62 1 2
560 1 . . . . . . . 5.35 1 2
561 1 . . . . . . . 4.32 1 2
562 1 . . . . . . . 3.38 1 2
563 1 . . . . . . . 4.39 1 2
564 1 . . . . . . . 4.97 1 2
565 1 . . . . . . . 3.34 1 2
566 1 . . . . . . . 4.89 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 5.5 1 2
569 1 . . . . . . . 3.03 1 2
570 1 . . . . . . . 4.1 1 2
571 1 . . . . . . . 4.9 1 2
572 1 . . . . . . . 4.06 1 2
573 1 . . . . . . . 5.42 1 2
574 1 . . . . . . . 5.5 1 2
575 1 . . . . . . . 4.13 1 2
576 1 . . . . . . . 3.82 1 2
577 1 . . . . . . . 3.57 1 2
578 1 . . . . . . . 3.88 1 2
579 1 . . . . . . . 4.85 1 2
580 1 . . . . . . . 4.43 1 2
581 1 . . . . . . . 3.51 1 2
582 1 . . . . . . . 4.52 1 2
583 1 . . . . . . . 3.62 1 2
584 1 . . . . . . . 3.86 1 2
585 1 . . . . . . . 3.92 1 2
586 1 . . . . . . . 4.89 1 2
587 1 . . . . . . . 5.11 1 2
588 1 . . . . . . . 5.13 1 2
589 1 . . . . . . . 3.94 1 2
590 1 . . . . . . . 5.5 1 2
591 1 . . . . . . . 4.21 1 2
592 1 . . . . . . . 3.56 1 2
593 1 . . . . . . . 3.57 1 2
594 1 . . . . . . . 4.57 1 2
595 1 . . . . . . . 4.74 1 2
596 1 . . . . . . . 4.74 1 2
597 1 . . . . . . . 4.74 1 2
598 1 . . . . . . . 5.25 1 2
599 1 . . . . . . . 4.64 1 2
600 1 . . . . . . . 4.16 1 2
601 1 . . . . . . . 5.5 1 2
602 1 . . . . . . . 4.91 1 2
603 1 . . . . . . . 3.56 1 2
604 1 . . . . . . . 4.18 1 2
605 1 . . . . . . . 3.47 1 2
606 1 . . . . . . . 4.48 1 2
607 1 . . . . . . . 5.34 1 2
608 1 . . . . . . . 3.7 1 2
609 1 . . . . . . . 3.47 1 2
610 1 . . . . . . . 3.67 1 2
611 1 . . . . . . . 4.85 1 2
612 1 . . . . . . . 5.34 1 2
613 1 . . . . . . . 3.63 1 2
614 1 . . . . . . . 4.71 1 2
615 1 . . . . . . . 5.34 1 2
616 1 . . . . . . . 4.97 1 2
617 1 . . . . . . . 3.75 1 2
618 1 . . . . . . . 5.01 1 2
619 1 . . . . . . . 4.59 1 2
620 1 . . . . . . . 3.57 1 2
621 1 . . . . . . . 4.39 1 2
622 1 . . . . . . . 3.95 1 2
623 1 . . . . . . . 4.02 1 2
624 1 . . . . . . . 3.02 1 2
625 1 . . . . . . . 4.02 1 2
626 1 . . . . . . . 4.61 1 2
627 1 . . . . . . . 3.13 1 2
628 1 . . . . . . . 4.29 1 2
629 1 . . . . . . . 4.62 1 2
630 1 . . . . . . . 3.94 1 2
631 1 . . . . . . . 3.46 1 2
632 1 . . . . . . . 3.7 1 2
633 1 . . . . . . . 4.67 1 2
634 1 . . . . . . . 3.18 1 2
635 1 . . . . . . . 4.47 1 2
636 1 . . . . . . . 4.69 1 2
637 1 . . . . . . . 5.32 1 2
638 1 . . . . . . . 4.56 1 2
639 1 . . . . . . . 3.58 1 2
640 1 . . . . . . . 3.57 1 2
641 1 . . . . . . . 4.73 1 2
642 1 . . . . . . . 4.4 1 2
643 1 . . . . . . . 4.1 1 2
644 1 . . . . . . . 4.17 1 2
645 1 . . . . . . . 3.46 1 2
646 1 . . . . . . . 4.75 1 2
647 1 . . . . . . . 3.27 1 2
648 1 . . . . . . . 3.48 1 2
649 1 . . . . . . . 4.35 1 2
650 1 . . . . . . . 3.72 1 2
651 1 . . . . . . . 3.27 1 2
652 1 . . . . . . . 3.15 1 2
653 1 . . . . . . . 4.68 1 2
654 1 . . . . . . . 4.96 1 2
655 1 . . . . . . . 5.01 1 2
656 1 . . . . . . . 3.24 1 2
657 1 . . . . . . . 3.43 1 2
658 1 . . . . . . . 4.31 1 2
659 1 . . . . . . . 3.35 1 2
660 1 . . . . . . . 3.19 1 2
661 1 . . . . . . . 4.28 1 2
662 1 . . . . . . . 4.39 1 2
663 1 . . . . . . . 4.59 1 2
664 1 . . . . . . . 3.49 1 2
665 1 . . . . . . . 3.58 1 2
666 1 . . . . . . . 3.05 1 2
667 1 . . . . . . . 3.92 1 2
668 1 . . . . . . . 5.34 1 2
669 1 . . . . . . . 5.24 1 2
670 1 . . . . . . . 4.83 1 2
671 1 . . . . . . . 4.28 1 2
672 1 . . . . . . . 3.63 1 2
673 1 . . . . . . . 2.82 1 2
674 1 . . . . . . . 3.5 1 2
675 1 . . . . . . . 4.32 1 2
676 1 . . . . . . . 5.17 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 12 HIS C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -135.0 -75.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
2 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLU N 89.0 149.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
3 PHI 1 1 13 TYR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -142.0 -82.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
4 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N 101.0 161.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
5 PHI 1 1 14 GLU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -110.0 -50.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
6 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 SER N 113.0 173.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
7 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -89.99999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
8 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 111.0 171.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
9 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -161.0 -101.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
10 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ALA N 112.0 172.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
11 PHI 1 1 24 ARG C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -89.0 -29.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
12 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -69.0 -9.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
13 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -92.0 -32.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
14 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N -66.99999 -7.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
15 PHI 1 1 26 SER C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -95.99999 -36.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
16 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -74.0 -14.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
17 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.0 -30.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
18 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -77.0 -17.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
19 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -91.0 -30.999998 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
20 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 MET N -74.0 -14.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
21 PHI 1 1 29 ILE C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -92.0 -32.0 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
22 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 HIS N -70.0 -10.0 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
23 PHI 1 1 30 MET C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
24 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -75.0 -15.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
25 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -92.0 -32.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
26 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
27 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
28 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -70.0 -10.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 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 -23.684 -13.560 -14.935 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -24.702 -14.357 -15.727 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -25.927 -15.489 -14.423 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -24.259 -14.657 -16.665 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -25.556 -13.727 -15.930 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -25.151 -15.542 -15.020 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -22.912 -14.123 -14.160 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -23.283 -10.991 -13.056 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -22.747 -11.370 -14.434 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -22.486 -10.107 -15.257 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -24.322 -11.855 -15.763 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -21.819 -11.907 -14.311 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -21.891 -9.419 -14.677 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -21.954 -10.372 -16.159 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -23.543 -8.536 -15.759 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -23.682 -12.245 -15.132 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -23.270 -9.821 -12.673 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -23.701 -9.471 -15.614 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -24.421 -13.076 -10.215 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -24.297 -11.763 -10.982 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -25.664 -11.082 -11.075 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -23.736 -12.901 -12.677 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -23.616 -11.113 -10.453 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -25.659 -10.382 -11.896 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -26.425 -11.831 -11.245 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -25.567 -10.835 -9.134 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -23.753 -11.990 -12.316 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -24.956 -14.059 -10.727 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -25.968 -10.384 -9.881 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -22.761 -14.449 -7.288 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -23.986 -14.280 -8.164 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -23.507 -12.270 -8.627 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -24.862 -14.226 -7.535 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -24.073 -15.141 -8.811 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -23.922 -13.084 -8.983 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -21.703 -14.864 -7.761 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -21.070 -15.569 -5.234 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -21.797 -14.239 -5.062 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -22.309 -14.106 -3.627 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -23.772 -13.801 -5.689 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -21.105 -13.435 -5.265 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -23.090 -14.831 -3.457 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -21.495 -14.287 -2.939 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -22.106 -12.180 -3.332 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -22.903 -14.126 -6.006 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -19.882 -15.603 -5.556 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -22.829 -12.809 -3.388 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -19.954 -18.126 -4.298 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -21.217 -17.997 -5.144 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -20.896 -18.300 -6.609 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -22.735 -16.571 -4.763 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -21.947 -18.709 -4.790 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -21.717 -17.975 -7.229 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -19.998 -17.772 -6.894 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -20.126 -20.033 -6.117 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -21.793 -16.663 -5.017 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -18.957 -18.701 -4.734 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -20.694 -19.688 -6.810 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -18.398 -16.279 -1.743 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -18.859 -17.650 -2.195 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -20.826 -17.140 -2.790 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -19.124 -18.234 -1.326 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -18.045 -18.139 -2.710 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -20.004 -17.586 -3.084 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -19.215 -15.404 -1.454 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -15.509 -14.296 -2.278 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -16.514 -14.816 -1.257 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -15.821 -14.938 0.113 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -16.837 -15.205 1.213 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -16.483 -16.825 -1.923 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -17.322 -14.104 -1.166 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -15.316 -14.007 0.328 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -14.741 -16.351 0.966 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -17.782 -14.757 0.945 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -16.486 -14.776 2.140 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -16.965 -16.270 1.334 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -17.083 -16.089 -1.680 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -15.026 -15.047 -3.125 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -14.856 -15.996 0.081 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -13.161 -11.632 -2.406 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -14.251 -12.409 -3.116 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -15.615 -12.456 -1.497 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -13.796 -13.192 -3.704 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -14.783 -11.740 -3.776 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -15.198 -13.007 -2.193 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -12.964 -10.446 -2.669 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -10.340 -11.057 -1.691 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -11.377 -11.663 -0.750 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -10.707 -12.674 0.182 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -10.611 -11.716 2.518 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -9.839 -12.033 1.252 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -12.656 -13.245 -1.337 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -11.812 -10.873 -0.156 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -11.473 -13.258 0.671 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -10.087 -13.333 -0.408 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -9.035 -12.711 1.499 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -9.425 -11.116 0.860 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -12.451 -12.301 -1.502 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -9.596 -11.776 -2.358 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -11.816 -11.404 2.416 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -10.010 -11.780 3.611 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 ARG C C -8.440 -8.121 -1.777 1.00 . A A . 11 ARG C 1 1
1 103 1 1 11 ARG CA C -9.353 -9.026 -2.599 1.00 . A A . 11 ARG CA 1 1
1 104 1 1 11 ARG CB C -10.102 -8.198 -3.645 1.00 . A A . 11 ARG CB 1 1
1 105 1 1 11 ARG CD C -11.388 -8.157 -5.803 1.00 . A A . 11 ARG CD 1 1
1 106 1 1 11 ARG CG C -10.617 -9.019 -4.816 1.00 . A A . 11 ARG CG 1 1
1 107 1 1 11 ARG CZ C -13.601 -7.091 -5.899 1.00 . A A . 11 ARG CZ 1 1
1 108 1 1 11 ARG H H -10.915 -9.210 -1.183 1.00 . A A . 11 ARG H 1 1
1 109 1 1 11 ARG HA H -8.749 -9.765 -3.103 1.00 . A A . 11 ARG HA 1 1
1 110 1 1 11 ARG HB2 H -10.946 -7.719 -3.171 1.00 . A A . 11 ARG HB2 1 1
1 111 1 1 11 ARG HB3 H -9.437 -7.440 -4.029 1.00 . A A . 11 ARG HB3 1 1
1 112 1 1 11 ARG HD2 H -10.740 -7.369 -6.155 1.00 . A A . 11 ARG HD2 1 1
1 113 1 1 11 ARG HD3 H -11.691 -8.773 -6.637 1.00 . A A . 11 ARG HD3 1 1
1 114 1 1 11 ARG HE H -12.608 -7.507 -4.220 1.00 . A A . 11 ARG HE 1 1
1 115 1 1 11 ARG HG2 H -9.777 -9.467 -5.326 1.00 . A A . 11 ARG HG2 1 1
1 116 1 1 11 ARG HG3 H -11.269 -9.794 -4.441 1.00 . A A . 11 ARG HG3 1 1
1 117 1 1 11 ARG HH11 H -12.800 -7.549 -7.696 1.00 . A A . 11 ARG HH11 1 1
1 118 1 1 11 ARG HH12 H -14.360 -6.797 -7.749 1.00 . A A . 11 ARG HH12 1 1
1 119 1 1 11 ARG HH21 H -14.662 -6.516 -4.277 1.00 . A A . 11 ARG HH21 1 1
1 120 1 1 11 ARG HH22 H -15.418 -6.209 -5.804 1.00 . A A . 11 ARG HH22 1 1
1 121 1 1 11 ARG N N -10.297 -9.729 -1.739 1.00 . A A . 11 ARG N 1 1
1 122 1 1 11 ARG NE N -12.576 -7.560 -5.198 1.00 . A A . 11 ARG NE 1 1
1 123 1 1 11 ARG NH1 N -13.585 -7.150 -7.224 1.00 . A A . 11 ARG NH1 1 1
1 124 1 1 11 ARG NH2 N -14.647 -6.562 -5.275 1.00 . A A . 11 ARG NH2 1 1
1 125 1 1 11 ARG O O -8.663 -6.913 -1.686 1.00 . A A . 11 ARG O 1 1
1 126 1 1 12 HIS C C -5.221 -7.594 -1.175 1.00 . A A . 12 HIS C 1 1
1 127 1 1 12 HIS CA C -6.462 -7.960 -0.366 1.00 . A A . 12 HIS CA 1 1
1 128 1 1 12 HIS CB C -6.061 -8.769 0.867 1.00 . A A . 12 HIS CB 1 1
1 129 1 1 12 HIS CD2 C -3.826 -10.083 0.774 1.00 . A A . 12 HIS CD2 1 1
1 130 1 1 12 HIS CE1 C -4.568 -11.908 -0.189 1.00 . A A . 12 HIS CE1 1 1
1 131 1 1 12 HIS CG C -5.153 -9.920 0.559 1.00 . A A . 12 HIS CG 1 1
1 132 1 1 12 HIS H H -7.284 -9.678 -1.290 1.00 . A A . 12 HIS H 1 1
1 133 1 1 12 HIS HA H -6.949 -7.051 -0.046 1.00 . A A . 12 HIS HA 1 1
1 134 1 1 12 HIS HB2 H -5.550 -8.122 1.564 1.00 . A A . 12 HIS HB2 1 1
1 135 1 1 12 HIS HB3 H -6.951 -9.164 1.336 1.00 . A A . 12 HIS HB3 1 1
1 136 1 1 12 HIS HD1 H -6.506 -11.269 -0.328 1.00 . A A . 12 HIS HD1 1 1
1 137 1 1 12 HIS HD2 H -3.158 -9.368 1.233 1.00 . A A . 12 HIS HD2 1 1
1 138 1 1 12 HIS HE1 H -4.609 -12.893 -0.630 1.00 . A A . 12 HIS HE1 1 1
1 139 1 1 12 HIS N N -7.410 -8.712 -1.180 1.00 . A A . 12 HIS N 1 1
1 140 1 1 12 HIS ND1 N -5.587 -11.080 -0.047 1.00 . A A . 12 HIS ND1 1 1
1 141 1 1 12 HIS NE2 N -3.487 -11.327 0.301 1.00 . A A . 12 HIS NE2 1 1
1 142 1 1 12 HIS O O -4.445 -8.465 -1.567 1.00 . A A . 12 HIS O 1 1
1 143 1 1 13 TYR C C -2.721 -5.507 -1.269 1.00 . A A . 13 TYR C 1 1
1 144 1 1 13 TYR CA C -3.898 -5.821 -2.188 1.00 . A A . 13 TYR CA 1 1
1 145 1 1 13 TYR CB C -4.280 -4.575 -2.989 1.00 . A A . 13 TYR CB 1 1
1 146 1 1 13 TYR CD1 C -6.702 -5.061 -3.514 1.00 . A A . 13 TYR CD1 1 1
1 147 1 1 13 TYR CD2 C -5.193 -4.770 -5.335 1.00 . A A . 13 TYR CD2 1 1
1 148 1 1 13 TYR CE1 C -7.739 -5.273 -4.401 1.00 . A A . 13 TYR CE1 1 1
1 149 1 1 13 TYR CE2 C -6.225 -4.979 -6.230 1.00 . A A . 13 TYR CE2 1 1
1 150 1 1 13 TYR CG C -5.412 -4.807 -3.964 1.00 . A A . 13 TYR CG 1 1
1 151 1 1 13 TYR CZ C -7.496 -5.231 -5.758 1.00 . A A . 13 TYR CZ 1 1
1 152 1 1 13 TYR H H -5.696 -5.654 -1.084 1.00 . A A . 13 TYR H 1 1
1 153 1 1 13 TYR HA H -3.606 -6.603 -2.874 1.00 . A A . 13 TYR HA 1 1
1 154 1 1 13 TYR HB2 H -4.584 -3.796 -2.307 1.00 . A A . 13 TYR HB2 1 1
1 155 1 1 13 TYR HB3 H -3.421 -4.240 -3.552 1.00 . A A . 13 TYR HB3 1 1
1 156 1 1 13 TYR HD1 H -6.889 -5.092 -2.450 1.00 . A A . 13 TYR HD1 1 1
1 157 1 1 13 TYR HD2 H -4.196 -4.572 -5.702 1.00 . A A . 13 TYR HD2 1 1
1 158 1 1 13 TYR HE1 H -8.735 -5.470 -4.031 1.00 . A A . 13 TYR HE1 1 1
1 159 1 1 13 TYR HE2 H -6.034 -4.947 -7.293 1.00 . A A . 13 TYR HE2 1 1
1 160 1 1 13 TYR HH H -8.345 -6.226 -7.167 1.00 . A A . 13 TYR HH 1 1
1 161 1 1 13 TYR N N -5.042 -6.301 -1.423 1.00 . A A . 13 TYR N 1 1
1 162 1 1 13 TYR O O -2.807 -4.629 -0.411 1.00 . A A . 13 TYR O 1 1
1 163 1 1 13 TYR OH O -8.527 -5.441 -6.645 1.00 . A A . 13 TYR OH 1 1
1 164 1 1 14 GLU C C 0.477 -4.968 -1.260 1.00 . A A . 14 GLU C 1 1
1 165 1 1 14 GLU CA C -0.428 -6.031 -0.644 1.00 . A A . 14 GLU CA 1 1
1 166 1 1 14 GLU CB C 0.341 -7.345 -0.494 1.00 . A A . 14 GLU CB 1 1
1 167 1 1 14 GLU CD C 1.288 -8.870 1.284 1.00 . A A . 14 GLU CD 1 1
1 168 1 1 14 GLU CG C 1.136 -7.442 0.797 1.00 . A A . 14 GLU CG 1 1
1 169 1 1 14 GLU H H -1.615 -6.918 -2.156 1.00 . A A . 14 GLU H 1 1
1 170 1 1 14 GLU HA H -0.743 -5.696 0.332 1.00 . A A . 14 GLU HA 1 1
1 171 1 1 14 GLU HB2 H -0.362 -8.165 -0.523 1.00 . A A . 14 GLU HB2 1 1
1 172 1 1 14 GLU HB3 H 1.027 -7.443 -1.322 1.00 . A A . 14 GLU HB3 1 1
1 173 1 1 14 GLU HG2 H 2.119 -7.028 0.631 1.00 . A A . 14 GLU HG2 1 1
1 174 1 1 14 GLU HG3 H 0.629 -6.869 1.560 1.00 . A A . 14 GLU HG3 1 1
1 175 1 1 14 GLU N N -1.622 -6.232 -1.456 1.00 . A A . 14 GLU N 1 1
1 176 1 1 14 GLU O O 0.414 -4.703 -2.462 1.00 . A A . 14 GLU O 1 1
1 177 1 1 14 GLU OE1 O 0.253 -9.531 1.512 1.00 . A A . 14 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O 2.440 -9.326 1.436 1.00 . A A . 14 GLU OE2 1 1
1 179 1 1 15 CYS C C 3.563 -3.932 -1.329 1.00 . A A . 15 CYS C 1 1
1 180 1 1 15 CYS CA C 2.234 -3.325 -0.890 1.00 . A A . 15 CYS CA 1 1
1 181 1 1 15 CYS CB C 2.471 -2.295 0.216 1.00 . A A . 15 CYS CB 1 1
1 182 1 1 15 CYS H H 1.320 -4.614 0.518 1.00 . A A . 15 CYS H 1 1
1 183 1 1 15 CYS HA H 1.780 -2.832 -1.737 1.00 . A A . 15 CYS HA 1 1
1 184 1 1 15 CYS HB2 H 1.518 -1.917 0.557 1.00 . A A . 15 CYS HB2 1 1
1 185 1 1 15 CYS HB3 H 2.978 -2.775 1.041 1.00 . A A . 15 CYS HB3 1 1
1 186 1 1 15 CYS N N 1.317 -4.360 -0.429 1.00 . A A . 15 CYS N 1 1
1 187 1 1 15 CYS O O 4.278 -4.533 -0.527 1.00 . A A . 15 CYS O 1 1
1 188 1 1 15 CYS SG S 3.479 -0.868 -0.300 1.00 . A A . 15 CYS SG 1 1
1 189 1 1 16 SER C C 6.339 -3.614 -2.532 1.00 . A A . 16 SER C 1 1
1 190 1 1 16 SER CA C 5.129 -4.304 -3.155 1.00 . A A . 16 SER CA 1 1
1 191 1 1 16 SER CB C 5.157 -4.132 -4.675 1.00 . A A . 16 SER CB 1 1
1 192 1 1 16 SER H H 3.277 -3.280 -3.198 1.00 . A A . 16 SER H 1 1
1 193 1 1 16 SER HA H 5.169 -5.357 -2.919 1.00 . A A . 16 SER HA 1 1
1 194 1 1 16 SER HB2 H 4.176 -4.338 -5.076 1.00 . A A . 16 SER HB2 1 1
1 195 1 1 16 SER HB3 H 5.438 -3.117 -4.915 1.00 . A A . 16 SER HB3 1 1
1 196 1 1 16 SER HG H 6.476 -4.602 -6.046 1.00 . A A . 16 SER HG 1 1
1 197 1 1 16 SER N N 3.888 -3.769 -2.608 1.00 . A A . 16 SER N 1 1
1 198 1 1 16 SER O O 7.481 -4.003 -2.775 1.00 . A A . 16 SER O 1 1
1 199 1 1 16 SER OG O 6.089 -5.017 -5.271 1.00 . A A . 16 SER OG 1 1
1 200 1 1 17 GLU C C 7.496 -2.469 0.276 1.00 . A A . 17 GLU C 1 1
1 201 1 1 17 GLU CA C 7.146 -1.843 -1.071 1.00 . A A . 17 GLU CA 1 1
1 202 1 1 17 GLU CB C 6.734 -0.383 -0.875 1.00 . A A . 17 GLU CB 1 1
1 203 1 1 17 GLU CD C 8.747 0.460 -2.146 1.00 . A A . 17 GLU CD 1 1
1 204 1 1 17 GLU CG C 7.903 0.588 -0.893 1.00 . A A . 17 GLU CG 1 1
1 205 1 1 17 GLU H H 5.147 -2.326 -1.574 1.00 . A A . 17 GLU H 1 1
1 206 1 1 17 GLU HA H 8.017 -1.879 -1.708 1.00 . A A . 17 GLU HA 1 1
1 207 1 1 17 GLU HB2 H 6.050 -0.106 -1.664 1.00 . A A . 17 GLU HB2 1 1
1 208 1 1 17 GLU HB3 H 6.229 -0.288 0.075 1.00 . A A . 17 GLU HB3 1 1
1 209 1 1 17 GLU HG2 H 7.519 1.595 -0.837 1.00 . A A . 17 GLU HG2 1 1
1 210 1 1 17 GLU HG3 H 8.528 0.394 -0.034 1.00 . A A . 17 GLU HG3 1 1
1 211 1 1 17 GLU N N 6.079 -2.588 -1.728 1.00 . A A . 17 GLU N 1 1
1 212 1 1 17 GLU O O 8.649 -2.822 0.529 1.00 . A A . 17 GLU O 1 1
1 213 1 1 17 GLU OE1 O 8.302 0.937 -3.211 1.00 . A A . 17 GLU OE1 1 1
1 214 1 1 17 GLU OE2 O 9.852 -0.115 -2.062 1.00 . A A . 17 GLU OE2 1 1
1 215 1 1 18 CYS C C 6.082 -4.580 2.539 1.00 . A A . 18 CYS C 1 1
1 216 1 1 18 CYS CA C 6.694 -3.184 2.460 1.00 . A A . 18 CYS CA 1 1
1 217 1 1 18 CYS CB C 6.079 -2.285 3.534 1.00 . A A . 18 CYS CB 1 1
1 218 1 1 18 CYS H H 5.597 -2.302 0.879 1.00 . A A . 18 CYS H 1 1
1 219 1 1 18 CYS HA H 7.757 -3.260 2.632 1.00 . A A . 18 CYS HA 1 1
1 220 1 1 18 CYS HB2 H 6.160 -2.776 4.493 1.00 . A A . 18 CYS HB2 1 1
1 221 1 1 18 CYS HB3 H 6.622 -1.352 3.566 1.00 . A A . 18 CYS HB3 1 1
1 222 1 1 18 CYS N N 6.494 -2.603 1.138 1.00 . A A . 18 CYS N 1 1
1 223 1 1 18 CYS O O 6.714 -5.520 3.019 1.00 . A A . 18 CYS O 1 1
1 224 1 1 18 CYS SG S 4.321 -1.895 3.260 1.00 . A A . 18 CYS SG 1 1
1 225 1 1 19 GLY C C 2.894 -5.957 2.903 1.00 . A A . 19 GLY C 1 1
1 226 1 1 19 GLY CA C 4.171 -5.990 2.087 1.00 . A A . 19 GLY CA 1 1
1 227 1 1 19 GLY H H 4.392 -3.922 1.690 1.00 . A A . 19 GLY H 1 1
1 228 1 1 19 GLY HA2 H 3.931 -6.278 1.074 1.00 . A A . 19 GLY HA2 1 1
1 229 1 1 19 GLY HA3 H 4.837 -6.727 2.512 1.00 . A A . 19 GLY HA3 1 1
1 230 1 1 19 GLY N N 4.848 -4.707 2.062 1.00 . A A . 19 GLY N 1 1
1 231 1 1 19 GLY O O 2.358 -7.001 3.274 1.00 . A A . 19 GLY O 1 1
1 232 1 1 20 LYS C C -0.046 -4.891 3.117 1.00 . A A . 20 LYS C 1 1
1 233 1 1 20 LYS CA C 1.185 -4.587 3.965 1.00 . A A . 20 LYS CA 1 1
1 234 1 1 20 LYS CB C 1.098 -3.163 4.518 1.00 . A A . 20 LYS CB 1 1
1 235 1 1 20 LYS CD C 0.204 -1.622 6.289 1.00 . A A . 20 LYS CD 1 1
1 236 1 1 20 LYS CE C -0.662 -1.508 7.534 1.00 . A A . 20 LYS CE 1 1
1 237 1 1 20 LYS CG C 0.184 -3.032 5.724 1.00 . A A . 20 LYS CG 1 1
1 238 1 1 20 LYS H H 2.879 -3.958 2.863 1.00 . A A . 20 LYS H 1 1
1 239 1 1 20 LYS HA H 1.220 -5.283 4.790 1.00 . A A . 20 LYS HA 1 1
1 240 1 1 20 LYS HB2 H 2.088 -2.840 4.805 1.00 . A A . 20 LYS HB2 1 1
1 241 1 1 20 LYS HB3 H 0.728 -2.510 3.740 1.00 . A A . 20 LYS HB3 1 1
1 242 1 1 20 LYS HD2 H 1.220 -1.360 6.546 1.00 . A A . 20 LYS HD2 1 1
1 243 1 1 20 LYS HD3 H -0.167 -0.938 5.538 1.00 . A A . 20 LYS HD3 1 1
1 244 1 1 20 LYS HE2 H -1.692 -1.402 7.231 1.00 . A A . 20 LYS HE2 1 1
1 245 1 1 20 LYS HE3 H -0.550 -2.410 8.118 1.00 . A A . 20 LYS HE3 1 1
1 246 1 1 20 LYS HG2 H -0.825 -3.276 5.427 1.00 . A A . 20 LYS HG2 1 1
1 247 1 1 20 LYS HG3 H 0.513 -3.722 6.489 1.00 . A A . 20 LYS HG3 1 1
1 248 1 1 20 LYS HZ1 H -0.492 0.547 7.867 1.00 . A A . 20 LYS HZ1 1 1
1 249 1 1 20 LYS HZ2 H 0.739 -0.368 8.582 1.00 . A A . 20 LYS HZ2 1 1
1 250 1 1 20 LYS HZ3 H -0.808 -0.350 9.266 1.00 . A A . 20 LYS HZ3 1 1
1 251 1 1 20 LYS N N 2.406 -4.754 3.187 1.00 . A A . 20 LYS N 1 1
1 252 1 1 20 LYS NZ N -0.279 -0.337 8.370 1.00 . A A . 20 LYS NZ 1 1
1 253 1 1 20 LYS O O -0.188 -4.381 2.006 1.00 . A A . 20 LYS O 1 1
1 254 1 1 21 ALA C C -3.308 -5.166 3.320 1.00 . A A . 21 ALA C 1 1
1 255 1 1 21 ALA CA C -2.156 -6.091 2.943 1.00 . A A . 21 ALA CA 1 1
1 256 1 1 21 ALA CB C -2.520 -7.538 3.238 1.00 . A A . 21 ALA CB 1 1
1 257 1 1 21 ALA H H -0.766 -6.097 4.539 1.00 . A A . 21 ALA H 1 1
1 258 1 1 21 ALA HA H -1.968 -6.002 1.883 1.00 . A A . 21 ALA HA 1 1
1 259 1 1 21 ALA HB1 H -1.679 -8.175 3.009 1.00 . A A . 21 ALA HB1 1 1
1 260 1 1 21 ALA HB2 H -2.775 -7.639 4.284 1.00 . A A . 21 ALA HB2 1 1
1 261 1 1 21 ALA HB3 H -3.366 -7.827 2.632 1.00 . A A . 21 ALA HB3 1 1
1 262 1 1 21 ALA N N -0.935 -5.723 3.650 1.00 . A A . 21 ALA N 1 1
1 263 1 1 21 ALA O O -3.545 -4.901 4.499 1.00 . A A . 21 ALA O 1 1
1 264 1 1 22 PHE C C -6.443 -4.386 2.002 1.00 . A A . 22 PHE C 1 1
1 265 1 1 22 PHE CA C -5.150 -3.780 2.537 1.00 . A A . 22 PHE CA 1 1
1 266 1 1 22 PHE CB C -4.893 -2.427 1.870 1.00 . A A . 22 PHE CB 1 1
1 267 1 1 22 PHE CD1 C -2.412 -2.056 1.891 1.00 . A A . 22 PHE CD1 1 1
1 268 1 1 22 PHE CD2 C -3.765 -0.746 3.353 1.00 . A A . 22 PHE CD2 1 1
1 269 1 1 22 PHE CE1 C -1.280 -1.416 2.360 1.00 . A A . 22 PHE CE1 1 1
1 270 1 1 22 PHE CE2 C -2.637 -0.103 3.826 1.00 . A A . 22 PHE CE2 1 1
1 271 1 1 22 PHE CG C -3.665 -1.729 2.382 1.00 . A A . 22 PHE CG 1 1
1 272 1 1 22 PHE CZ C -1.393 -0.437 3.329 1.00 . A A . 22 PHE CZ 1 1
1 273 1 1 22 PHE H H -3.785 -4.925 1.393 1.00 . A A . 22 PHE H 1 1
1 274 1 1 22 PHE HA H -5.248 -3.634 3.602 1.00 . A A . 22 PHE HA 1 1
1 275 1 1 22 PHE HB2 H -4.772 -2.575 0.808 1.00 . A A . 22 PHE HB2 1 1
1 276 1 1 22 PHE HB3 H -5.741 -1.781 2.045 1.00 . A A . 22 PHE HB3 1 1
1 277 1 1 22 PHE HD1 H -2.322 -2.820 1.133 1.00 . A A . 22 PHE HD1 1 1
1 278 1 1 22 PHE HD2 H -4.738 -0.483 3.743 1.00 . A A . 22 PHE HD2 1 1
1 279 1 1 22 PHE HE1 H -0.309 -1.679 1.969 1.00 . A A . 22 PHE HE1 1 1
1 280 1 1 22 PHE HE2 H -2.729 0.662 4.583 1.00 . A A . 22 PHE HE2 1 1
1 281 1 1 22 PHE HZ H -0.511 0.064 3.697 1.00 . A A . 22 PHE HZ 1 1
1 282 1 1 22 PHE N N -4.022 -4.677 2.312 1.00 . A A . 22 PHE N 1 1
1 283 1 1 22 PHE O O -6.427 -5.419 1.333 1.00 . A A . 22 PHE O 1 1
1 284 1 1 23 ALA C C -9.239 -3.592 0.508 1.00 . A A . 23 ALA C 1 1
1 285 1 1 23 ALA CA C -8.866 -4.210 1.851 1.00 . A A . 23 ALA CA 1 1
1 286 1 1 23 ALA CB C -9.930 -3.898 2.892 1.00 . A A . 23 ALA CB 1 1
1 287 1 1 23 ALA H H -7.512 -2.919 2.839 1.00 . A A . 23 ALA H 1 1
1 288 1 1 23 ALA HA H -8.810 -5.284 1.739 1.00 . A A . 23 ALA HA 1 1
1 289 1 1 23 ALA HB1 H -10.555 -4.767 3.039 1.00 . A A . 23 ALA HB1 1 1
1 290 1 1 23 ALA HB2 H -9.454 -3.635 3.826 1.00 . A A . 23 ALA HB2 1 1
1 291 1 1 23 ALA HB3 H -10.536 -3.072 2.551 1.00 . A A . 23 ALA HB3 1 1
1 292 1 1 23 ALA N N -7.563 -3.737 2.303 1.00 . A A . 23 ALA N 1 1
1 293 1 1 23 ALA O O -9.709 -4.284 -0.395 1.00 . A A . 23 ALA O 1 1
1 294 1 1 24 ARG C C -8.079 -1.286 -1.650 1.00 . A A . 24 ARG C 1 1
1 295 1 1 24 ARG CA C -9.345 -1.575 -0.849 1.00 . A A . 24 ARG CA 1 1
1 296 1 1 24 ARG CB C -10.072 -0.266 -0.535 1.00 . A A . 24 ARG CB 1 1
1 297 1 1 24 ARG CD C -11.475 0.811 1.251 1.00 . A A . 24 ARG CD 1 1
1 298 1 1 24 ARG CG C -11.251 -0.436 0.410 1.00 . A A . 24 ARG CG 1 1
1 299 1 1 24 ARG CZ C -13.071 -0.010 2.931 1.00 . A A . 24 ARG CZ 1 1
1 300 1 1 24 ARG H H -8.651 -1.788 1.139 1.00 . A A . 24 ARG H 1 1
1 301 1 1 24 ARG HA H -9.994 -2.205 -1.438 1.00 . A A . 24 ARG HA 1 1
1 302 1 1 24 ARG HB2 H -9.373 0.422 -0.083 1.00 . A A . 24 ARG HB2 1 1
1 303 1 1 24 ARG HB3 H -10.437 0.159 -1.458 1.00 . A A . 24 ARG HB3 1 1
1 304 1 1 24 ARG HD2 H -10.698 0.869 1.999 1.00 . A A . 24 ARG HD2 1 1
1 305 1 1 24 ARG HD3 H -11.420 1.677 0.608 1.00 . A A . 24 ARG HD3 1 1
1 306 1 1 24 ARG HE H -13.458 1.417 1.592 1.00 . A A . 24 ARG HE 1 1
1 307 1 1 24 ARG HG2 H -12.141 -0.630 -0.171 1.00 . A A . 24 ARG HG2 1 1
1 308 1 1 24 ARG HG3 H -11.057 -1.272 1.065 1.00 . A A . 24 ARG HG3 1 1
1 309 1 1 24 ARG HH11 H -11.256 -0.897 2.977 1.00 . A A . 24 ARG HH11 1 1
1 310 1 1 24 ARG HH12 H -12.390 -1.467 4.156 1.00 . A A . 24 ARG HH12 1 1
1 311 1 1 24 ARG HH21 H -14.961 0.675 3.140 1.00 . A A . 24 ARG HH21 1 1
1 312 1 1 24 ARG HH22 H -14.498 -0.572 4.248 1.00 . A A . 24 ARG HH22 1 1
1 313 1 1 24 ARG N N -9.028 -2.286 0.384 1.00 . A A . 24 ARG N 1 1
1 314 1 1 24 ARG NE N -12.774 0.796 1.917 1.00 . A A . 24 ARG NE 1 1
1 315 1 1 24 ARG NH1 N -12.165 -0.862 3.392 1.00 . A A . 24 ARG NH1 1 1
1 316 1 1 24 ARG NH2 N -14.275 0.035 3.485 1.00 . A A . 24 ARG NH2 1 1
1 317 1 1 24 ARG O O -7.004 -1.086 -1.084 1.00 . A A . 24 ARG O 1 1
1 318 1 1 25 LYS C C -6.574 0.425 -3.671 1.00 . A A . 25 LYS C 1 1
1 319 1 1 25 LYS CA C -7.082 -1.001 -3.853 1.00 . A A . 25 LYS CA 1 1
1 320 1 1 25 LYS CB C -7.482 -1.229 -5.312 1.00 . A A . 25 LYS CB 1 1
1 321 1 1 25 LYS CD C -5.243 -1.655 -6.370 1.00 . A A . 25 LYS CD 1 1
1 322 1 1 25 LYS CE C -4.197 -1.142 -7.348 1.00 . A A . 25 LYS CE 1 1
1 323 1 1 25 LYS CG C -6.449 -0.733 -6.310 1.00 . A A . 25 LYS CG 1 1
1 324 1 1 25 LYS H H -9.096 -1.433 -3.365 1.00 . A A . 25 LYS H 1 1
1 325 1 1 25 LYS HA H -6.291 -1.688 -3.593 1.00 . A A . 25 LYS HA 1 1
1 326 1 1 25 LYS HB2 H -7.626 -2.287 -5.472 1.00 . A A . 25 LYS HB2 1 1
1 327 1 1 25 LYS HB3 H -8.412 -0.714 -5.503 1.00 . A A . 25 LYS HB3 1 1
1 328 1 1 25 LYS HD2 H -4.800 -1.719 -5.387 1.00 . A A . 25 LYS HD2 1 1
1 329 1 1 25 LYS HD3 H -5.567 -2.637 -6.685 1.00 . A A . 25 LYS HD3 1 1
1 330 1 1 25 LYS HE2 H -4.646 -1.062 -8.326 1.00 . A A . 25 LYS HE2 1 1
1 331 1 1 25 LYS HE3 H -3.868 -0.166 -7.022 1.00 . A A . 25 LYS HE3 1 1
1 332 1 1 25 LYS HG2 H -6.902 -0.686 -7.290 1.00 . A A . 25 LYS HG2 1 1
1 333 1 1 25 LYS HG3 H -6.123 0.254 -6.015 1.00 . A A . 25 LYS HG3 1 1
1 334 1 1 25 LYS HZ1 H -3.013 -2.699 -6.615 1.00 . A A . 25 LYS HZ1 1 1
1 335 1 1 25 LYS HZ2 H -2.140 -1.494 -7.421 1.00 . A A . 25 LYS HZ2 1 1
1 336 1 1 25 LYS HZ3 H -3.057 -2.608 -8.304 1.00 . A A . 25 LYS HZ3 1 1
1 337 1 1 25 LYS N N -8.214 -1.266 -2.972 1.00 . A A . 25 LYS N 1 1
1 338 1 1 25 LYS NZ N -3.019 -2.049 -7.427 1.00 . A A . 25 LYS NZ 1 1
1 339 1 1 25 LYS O O -5.392 0.644 -3.402 1.00 . A A . 25 LYS O 1 1
1 340 1 1 26 SER C C -6.374 3.037 -2.361 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C -7.114 2.799 -3.673 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C -8.367 3.675 -3.732 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H -8.399 1.155 -4.033 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H -6.462 3.061 -4.493 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H -8.078 4.714 -3.687 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H -8.891 3.487 -4.657 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H -9.950 4.037 -2.637 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N -7.473 1.393 -3.819 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O -5.337 3.702 -2.330 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O -9.236 3.396 -2.648 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 THR C C -4.804 2.395 -0.015 1.00 . A A . 27 THR C 1 1
1 352 1 1 27 THR CA C -6.307 2.643 0.040 1.00 . A A . 27 THR CA 1 1
1 353 1 1 27 THR CB C -6.937 1.681 1.065 1.00 . A A . 27 THR CB 1 1
1 354 1 1 27 THR CG2 C -6.179 1.723 2.383 1.00 . A A . 27 THR CG2 1 1
1 355 1 1 27 THR H H -7.741 1.972 -1.364 1.00 . A A . 27 THR H 1 1
1 356 1 1 27 THR HA H -6.483 3.656 0.373 1.00 . A A . 27 THR HA 1 1
1 357 1 1 27 THR HB H -6.889 0.677 0.670 1.00 . A A . 27 THR HB 1 1
1 358 1 1 27 THR HG1 H -8.663 2.451 0.498 1.00 . A A . 27 THR HG1 1 1
1 359 1 1 27 THR HG21 H -6.729 1.172 3.131 1.00 . A A . 27 THR HG21 1 1
1 360 1 1 27 THR HG22 H -6.067 2.748 2.702 1.00 . A A . 27 THR HG22 1 1
1 361 1 1 27 THR HG23 H -5.205 1.277 2.252 1.00 . A A . 27 THR HG23 1 1
1 362 1 1 27 THR N N -6.914 2.490 -1.276 1.00 . A A . 27 THR N 1 1
1 363 1 1 27 THR O O -4.010 3.231 0.418 1.00 . A A . 27 THR O 1 1
1 364 1 1 27 THR OG1 O -8.308 2.031 1.286 1.00 . A A . 27 THR OG1 1 1
1 365 1 1 28 LEU C C -2.202 2.030 -1.262 1.00 . A A . 28 LEU C 1 1
1 366 1 1 28 LEU CA C -3.009 0.883 -0.663 1.00 . A A . 28 LEU CA 1 1
1 367 1 1 28 LEU CB C -2.849 -0.372 -1.523 1.00 . A A . 28 LEU CB 1 1
1 368 1 1 28 LEU CD1 C -0.492 -0.827 -0.803 1.00 . A A . 28 LEU CD1 1 1
1 369 1 1 28 LEU CD2 C -1.415 -1.953 -2.837 1.00 . A A . 28 LEU CD2 1 1
1 370 1 1 28 LEU CG C -1.429 -0.687 -1.993 1.00 . A A . 28 LEU CG 1 1
1 371 1 1 28 LEU H H -5.098 0.616 -0.877 1.00 . A A . 28 LEU H 1 1
1 372 1 1 28 LEU HA H -2.639 0.679 0.331 1.00 . A A . 28 LEU HA 1 1
1 373 1 1 28 LEU HB2 H -3.201 -1.214 -0.947 1.00 . A A . 28 LEU HB2 1 1
1 374 1 1 28 LEU HB3 H -3.470 -0.253 -2.399 1.00 . A A . 28 LEU HB3 1 1
1 375 1 1 28 LEU HD11 H 0.489 -0.463 -1.072 1.00 . A A . 28 LEU HD11 1 1
1 376 1 1 28 LEU HD12 H -0.425 -1.866 -0.518 1.00 . A A . 28 LEU HD12 1 1
1 377 1 1 28 LEU HD13 H -0.875 -0.250 0.026 1.00 . A A . 28 LEU HD13 1 1
1 378 1 1 28 LEU HD21 H -1.988 -2.722 -2.342 1.00 . A A . 28 LEU HD21 1 1
1 379 1 1 28 LEU HD22 H -0.396 -2.289 -2.964 1.00 . A A . 28 LEU HD22 1 1
1 380 1 1 28 LEU HD23 H -1.848 -1.745 -3.804 1.00 . A A . 28 LEU HD23 1 1
1 381 1 1 28 LEU HG H -1.070 0.129 -2.605 1.00 . A A . 28 LEU HG 1 1
1 382 1 1 28 LEU N N -4.419 1.242 -0.550 1.00 . A A . 28 LEU N 1 1
1 383 1 1 28 LEU O O -1.174 2.431 -0.716 1.00 . A A . 28 LEU O 1 1
1 384 1 1 29 ILE C C -1.684 4.787 -2.081 1.00 . A A . 29 ILE C 1 1
1 385 1 1 29 ILE CA C -2.000 3.659 -3.058 1.00 . A A . 29 ILE CA 1 1
1 386 1 1 29 ILE CB C -2.848 4.220 -4.214 1.00 . A A . 29 ILE CB 1 1
1 387 1 1 29 ILE CD1 C -3.764 2.086 -5.257 1.00 . A A . 29 ILE CD1 1 1
1 388 1 1 29 ILE CG1 C -2.823 3.261 -5.406 1.00 . A A . 29 ILE CG1 1 1
1 389 1 1 29 ILE CG2 C -2.344 5.596 -4.623 1.00 . A A . 29 ILE CG2 1 1
1 390 1 1 29 ILE H H -3.500 2.194 -2.774 1.00 . A A . 29 ILE H 1 1
1 391 1 1 29 ILE HA H -1.073 3.282 -3.468 1.00 . A A . 29 ILE HA 1 1
1 392 1 1 29 ILE HB H -3.865 4.324 -3.867 1.00 . A A . 29 ILE HB 1 1
1 393 1 1 29 ILE HD11 H -3.233 1.254 -4.818 1.00 . A A . 29 ILE HD11 1 1
1 394 1 1 29 ILE HD12 H -4.588 2.364 -4.618 1.00 . A A . 29 ILE HD12 1 1
1 395 1 1 29 ILE HD13 H -4.140 1.800 -6.228 1.00 . A A . 29 ILE HD13 1 1
1 396 1 1 29 ILE HG12 H -3.102 3.798 -6.299 1.00 . A A . 29 ILE HG12 1 1
1 397 1 1 29 ILE HG13 H -1.821 2.872 -5.524 1.00 . A A . 29 ILE HG13 1 1
1 398 1 1 29 ILE HG21 H -2.608 5.784 -5.653 1.00 . A A . 29 ILE HG21 1 1
1 399 1 1 29 ILE HG22 H -2.797 6.346 -3.993 1.00 . A A . 29 ILE HG22 1 1
1 400 1 1 29 ILE HG23 H -1.271 5.633 -4.514 1.00 . A A . 29 ILE HG23 1 1
1 401 1 1 29 ILE N N -2.676 2.556 -2.387 1.00 . A A . 29 ILE N 1 1
1 402 1 1 29 ILE O O -0.542 5.233 -1.981 1.00 . A A . 29 ILE O 1 1
1 403 1 1 30 MET C C -1.431 5.977 0.608 1.00 . A A . 30 MET C 1 1
1 404 1 1 30 MET CA C -2.535 6.315 -0.389 1.00 . A A . 30 MET CA 1 1
1 405 1 1 30 MET CB C -3.848 6.570 0.355 1.00 . A A . 30 MET CB 1 1
1 406 1 1 30 MET CE C -5.783 6.683 -3.226 1.00 . A A . 30 MET CE 1 1
1 407 1 1 30 MET CG C -5.069 6.572 -0.551 1.00 . A A . 30 MET CG 1 1
1 408 1 1 30 MET H H -3.593 4.845 -1.485 1.00 . A A . 30 MET H 1 1
1 409 1 1 30 MET HA H -2.257 7.208 -0.927 1.00 . A A . 30 MET HA 1 1
1 410 1 1 30 MET HB2 H -3.981 5.801 1.101 1.00 . A A . 30 MET HB2 1 1
1 411 1 1 30 MET HB3 H -3.789 7.530 0.845 1.00 . A A . 30 MET HB3 1 1
1 412 1 1 30 MET HE1 H -6.568 7.307 -3.628 1.00 . A A . 30 MET HE1 1 1
1 413 1 1 30 MET HE2 H -5.125 6.373 -4.025 1.00 . A A . 30 MET HE2 1 1
1 414 1 1 30 MET HE3 H -6.217 5.811 -2.759 1.00 . A A . 30 MET HE3 1 1
1 415 1 1 30 MET HG2 H -5.264 5.560 -0.873 1.00 . A A . 30 MET HG2 1 1
1 416 1 1 30 MET HG3 H -5.915 6.938 0.011 1.00 . A A . 30 MET HG3 1 1
1 417 1 1 30 MET N N -2.705 5.241 -1.361 1.00 . A A . 30 MET N 1 1
1 418 1 1 30 MET O O -0.700 6.858 1.062 1.00 . A A . 30 MET O 1 1
1 419 1 1 30 MET SD S -4.849 7.609 -2.010 1.00 . A A . 30 MET SD 1 1
1 420 1 1 31 HIS C C 1.093 4.315 1.263 1.00 . A A . 31 HIS C 1 1
1 421 1 1 31 HIS CA C -0.298 4.242 1.886 1.00 . A A . 31 HIS CA 1 1
1 422 1 1 31 HIS CB C -0.593 2.811 2.336 1.00 . A A . 31 HIS CB 1 1
1 423 1 1 31 HIS CD2 C 1.492 1.306 1.995 1.00 . A A . 31 HIS CD2 1 1
1 424 1 1 31 HIS CE1 C 2.180 1.235 4.076 1.00 . A A . 31 HIS CE1 1 1
1 425 1 1 31 HIS CG C 0.631 2.044 2.734 1.00 . A A . 31 HIS CG 1 1
1 426 1 1 31 HIS H H -1.926 4.041 0.547 1.00 . A A . 31 HIS H 1 1
1 427 1 1 31 HIS HA H -0.328 4.894 2.746 1.00 . A A . 31 HIS HA 1 1
1 428 1 1 31 HIS HB2 H -1.258 2.838 3.187 1.00 . A A . 31 HIS HB2 1 1
1 429 1 1 31 HIS HB3 H -1.072 2.277 1.528 1.00 . A A . 31 HIS HB3 1 1
1 430 1 1 31 HIS HD1 H 0.676 2.413 4.808 1.00 . A A . 31 HIS HD1 1 1
1 431 1 1 31 HIS HD2 H 1.441 1.136 0.929 1.00 . A A . 31 HIS HD2 1 1
1 432 1 1 31 HIS HE1 H 2.756 1.008 4.961 1.00 . A A . 31 HIS HE1 1 1
1 433 1 1 31 HIS N N -1.314 4.696 0.943 1.00 . A A . 31 HIS N 1 1
1 434 1 1 31 HIS ND1 N 1.089 1.978 4.033 1.00 . A A . 31 HIS ND1 1 1
1 435 1 1 31 HIS NE2 N 2.446 0.814 2.853 1.00 . A A . 31 HIS NE2 1 1
1 436 1 1 31 HIS O O 2.005 4.916 1.830 1.00 . A A . 31 HIS O 1 1
1 437 1 1 32 GLN C C 3.190 5.067 -0.533 1.00 . A A . 32 GLN C 1 1
1 438 1 1 32 GLN CA C 2.526 3.695 -0.604 1.00 . A A . 32 GLN CA 1 1
1 439 1 1 32 GLN CB C 2.332 3.284 -2.064 1.00 . A A . 32 GLN CB 1 1
1 440 1 1 32 GLN CD C 1.906 1.407 -3.701 1.00 . A A . 32 GLN CD 1 1
1 441 1 1 32 GLN CG C 1.995 1.813 -2.243 1.00 . A A . 32 GLN CG 1 1
1 442 1 1 32 GLN H H 0.481 3.239 -0.307 1.00 . A A . 32 GLN H 1 1
1 443 1 1 32 GLN HA H 3.165 2.974 -0.118 1.00 . A A . 32 GLN HA 1 1
1 444 1 1 32 GLN HB2 H 1.529 3.869 -2.487 1.00 . A A . 32 GLN HB2 1 1
1 445 1 1 32 GLN HB3 H 3.242 3.491 -2.608 1.00 . A A . 32 GLN HB3 1 1
1 446 1 1 32 GLN HE21 H 3.019 -0.202 -3.347 1.00 . A A . 32 GLN HE21 1 1
1 447 1 1 32 GLN HE22 H 2.496 0.005 -4.980 1.00 . A A . 32 GLN HE22 1 1
1 448 1 1 32 GLN HG2 H 2.763 1.220 -1.767 1.00 . A A . 32 GLN HG2 1 1
1 449 1 1 32 GLN HG3 H 1.045 1.614 -1.770 1.00 . A A . 32 GLN HG3 1 1
1 450 1 1 32 GLN N N 1.246 3.700 0.095 1.00 . A A . 32 GLN N 1 1
1 451 1 1 32 GLN NE2 N 2.538 0.291 -4.045 1.00 . A A . 32 GLN NE2 1 1
1 452 1 1 32 GLN O O 4.415 5.176 -0.569 1.00 . A A . 32 GLN O 1 1
1 453 1 1 32 GLN OE1 O 1.275 2.089 -4.509 1.00 . A A . 32 GLN OE1 1 1
1 454 1 1 33 ARG C C 3.934 7.603 0.738 1.00 . A A . 33 ARG C 1 1
1 455 1 1 33 ARG CA C 2.881 7.474 -0.358 1.00 . A A . 33 ARG CA 1 1
1 456 1 1 33 ARG CB C 1.736 8.454 -0.098 1.00 . A A . 33 ARG CB 1 1
1 457 1 1 33 ARG CD C -0.475 9.375 -0.862 1.00 . A A . 33 ARG CD 1 1
1 458 1 1 33 ARG CG C 0.746 8.553 -1.247 1.00 . A A . 33 ARG CG 1 1
1 459 1 1 33 ARG CZ C -0.904 11.582 0.134 1.00 . A A . 33 ARG CZ 1 1
1 460 1 1 33 ARG H H 1.404 5.959 -0.408 1.00 . A A . 33 ARG H 1 1
1 461 1 1 33 ARG HA H 3.336 7.711 -1.308 1.00 . A A . 33 ARG HA 1 1
1 462 1 1 33 ARG HB2 H 1.199 8.137 0.784 1.00 . A A . 33 ARG HB2 1 1
1 463 1 1 33 ARG HB3 H 2.151 9.436 0.077 1.00 . A A . 33 ARG HB3 1 1
1 464 1 1 33 ARG HD2 H -1.180 9.353 -1.679 1.00 . A A . 33 ARG HD2 1 1
1 465 1 1 33 ARG HD3 H -0.926 8.935 0.015 1.00 . A A . 33 ARG HD3 1 1
1 466 1 1 33 ARG HE H 0.721 11.103 -0.919 1.00 . A A . 33 ARG HE 1 1
1 467 1 1 33 ARG HG2 H 1.231 9.024 -2.089 1.00 . A A . 33 ARG HG2 1 1
1 468 1 1 33 ARG HG3 H 0.427 7.559 -1.522 1.00 . A A . 33 ARG HG3 1 1
1 469 1 1 33 ARG HH11 H -2.351 10.209 0.453 1.00 . A A . 33 ARG HH11 1 1
1 470 1 1 33 ARG HH12 H -2.641 11.769 1.150 1.00 . A A . 33 ARG HH12 1 1
1 471 1 1 33 ARG HH21 H 0.351 13.160 -0.007 1.00 . A A . 33 ARG HH21 1 1
1 472 1 1 33 ARG HH22 H -1.104 13.447 0.887 1.00 . A A . 33 ARG HH22 1 1
1 473 1 1 33 ARG N N 2.372 6.110 -0.432 1.00 . A A . 33 ARG N 1 1
1 474 1 1 33 ARG NE N -0.130 10.764 -0.571 1.00 . A A . 33 ARG NE 1 1
1 475 1 1 33 ARG NH1 N -2.061 11.151 0.618 1.00 . A A . 33 ARG NH1 1 1
1 476 1 1 33 ARG NH2 N -0.521 12.832 0.356 1.00 . A A . 33 ARG NH2 1 1
1 477 1 1 33 ARG O O 4.980 8.221 0.538 1.00 . A A . 33 ARG O 1 1
1 478 1 1 34 ILE C C 5.995 6.736 2.584 1.00 . A A . 34 ILE C 1 1
1 479 1 1 34 ILE CA C 4.573 7.065 3.023 1.00 . A A . 34 ILE CA 1 1
1 480 1 1 34 ILE CB C 4.153 6.088 4.138 1.00 . A A . 34 ILE CB 1 1
1 481 1 1 34 ILE CD1 C 4.157 3.633 4.808 1.00 . A A . 34 ILE CD1 1 1
1 482 1 1 34 ILE CG1 C 4.565 4.660 3.775 1.00 . A A . 34 ILE CG1 1 1
1 483 1 1 34 ILE CG2 C 2.652 6.169 4.375 1.00 . A A . 34 ILE CG2 1 1
1 484 1 1 34 ILE H H 2.800 6.539 1.994 1.00 . A A . 34 ILE H 1 1
1 485 1 1 34 ILE HA H 4.554 8.068 3.426 1.00 . A A . 34 ILE HA 1 1
1 486 1 1 34 ILE HB H 4.653 6.380 5.048 1.00 . A A . 34 ILE HB 1 1
1 487 1 1 34 ILE HD11 H 4.365 4.015 5.797 1.00 . A A . 34 ILE HD11 1 1
1 488 1 1 34 ILE HD12 H 3.100 3.431 4.717 1.00 . A A . 34 ILE HD12 1 1
1 489 1 1 34 ILE HD13 H 4.714 2.722 4.650 1.00 . A A . 34 ILE HD13 1 1
1 490 1 1 34 ILE HG12 H 4.107 4.387 2.838 1.00 . A A . 34 ILE HG12 1 1
1 491 1 1 34 ILE HG13 H 5.639 4.619 3.671 1.00 . A A . 34 ILE HG13 1 1
1 492 1 1 34 ILE HG21 H 2.461 6.304 5.429 1.00 . A A . 34 ILE HG21 1 1
1 493 1 1 34 ILE HG22 H 2.246 7.005 3.826 1.00 . A A . 34 ILE HG22 1 1
1 494 1 1 34 ILE HG23 H 2.185 5.256 4.038 1.00 . A A . 34 ILE HG23 1 1
1 495 1 1 34 ILE N N 3.650 7.016 1.896 1.00 . A A . 34 ILE N 1 1
1 496 1 1 34 ILE O O 6.962 7.302 3.097 1.00 . A A . 34 ILE O 1 1
1 497 1 1 35 HIS C C 8.061 6.543 0.310 1.00 . A A . 35 HIS C 1 1
1 498 1 1 35 HIS CA C 7.422 5.417 1.118 1.00 . A A . 35 HIS CA 1 1
1 499 1 1 35 HIS CB C 7.290 4.164 0.252 1.00 . A A . 35 HIS CB 1 1
1 500 1 1 35 HIS CD2 C 5.750 2.150 0.799 1.00 . A A . 35 HIS CD2 1 1
1 501 1 1 35 HIS CE1 C 6.806 1.411 2.572 1.00 . A A . 35 HIS CE1 1 1
1 502 1 1 35 HIS CG C 6.813 2.961 1.007 1.00 . A A . 35 HIS CG 1 1
1 503 1 1 35 HIS H H 5.310 5.405 1.260 1.00 . A A . 35 HIS H 1 1
1 504 1 1 35 HIS HA H 8.055 5.194 1.963 1.00 . A A . 35 HIS HA 1 1
1 505 1 1 35 HIS HB2 H 6.585 4.357 -0.543 1.00 . A A . 35 HIS HB2 1 1
1 506 1 1 35 HIS HB3 H 8.253 3.927 -0.177 1.00 . A A . 35 HIS HB3 1 1
1 507 1 1 35 HIS HD1 H 8.263 2.846 2.531 1.00 . A A . 35 HIS HD1 1 1
1 508 1 1 35 HIS HD2 H 5.021 2.237 0.005 1.00 . A A . 35 HIS HD2 1 1
1 509 1 1 35 HIS HE1 H 7.078 0.821 3.435 1.00 . A A . 35 HIS HE1 1 1
1 510 1 1 35 HIS N N 6.117 5.820 1.629 1.00 . A A . 35 HIS N 1 1
1 511 1 1 35 HIS ND1 N 7.453 2.472 2.126 1.00 . A A . 35 HIS ND1 1 1
1 512 1 1 35 HIS NE2 N 5.768 1.194 1.785 1.00 . A A . 35 HIS NE2 1 1
1 513 1 1 35 HIS O O 9.133 7.039 0.656 1.00 . A A . 35 HIS O 1 1
1 514 1 1 36 THR C C 7.760 9.367 -0.952 1.00 . A A . 36 THR C 1 1
1 515 1 1 36 THR CA C 7.897 8.007 -1.627 1.00 . A A . 36 THR CA 1 1
1 516 1 1 36 THR CB C 7.154 8.039 -2.976 1.00 . A A . 36 THR CB 1 1
1 517 1 1 36 THR CG2 C 5.668 8.289 -2.770 1.00 . A A . 36 THR CG2 1 1
1 518 1 1 36 THR H H 6.545 6.507 -0.993 1.00 . A A . 36 THR H 1 1
1 519 1 1 36 THR HA H 8.943 7.815 -1.820 1.00 . A A . 36 THR HA 1 1
1 520 1 1 36 THR HB H 7.280 7.082 -3.462 1.00 . A A . 36 THR HB 1 1
1 521 1 1 36 THR HG1 H 7.354 8.970 -4.703 1.00 . A A . 36 THR HG1 1 1
1 522 1 1 36 THR HG21 H 5.112 7.837 -3.578 1.00 . A A . 36 THR HG21 1 1
1 523 1 1 36 THR HG22 H 5.480 9.352 -2.756 1.00 . A A . 36 THR HG22 1 1
1 524 1 1 36 THR HG23 H 5.357 7.855 -1.832 1.00 . A A . 36 THR HG23 1 1
1 525 1 1 36 THR N N 7.394 6.942 -0.769 1.00 . A A . 36 THR N 1 1
1 526 1 1 36 THR O O 6.681 9.958 -0.938 1.00 . A A . 36 THR O 1 1
1 527 1 1 36 THR OG1 O 7.704 9.062 -3.814 1.00 . A A . 36 THR OG1 1 1
1 528 1 1 37 GLY C C 9.811 11.210 1.439 1.00 . A A . 37 GLY C 1 1
1 529 1 1 37 GLY CA C 8.843 11.147 0.275 1.00 . A A . 37 GLY CA 1 1
1 530 1 1 37 GLY H H 9.694 9.343 -0.436 1.00 . A A . 37 GLY H 1 1
1 531 1 1 37 GLY HA2 H 9.104 11.914 -0.439 1.00 . A A . 37 GLY HA2 1 1
1 532 1 1 37 GLY HA3 H 7.845 11.335 0.642 1.00 . A A . 37 GLY HA3 1 1
1 533 1 1 37 GLY N N 8.862 9.859 -0.394 1.00 . A A . 37 GLY N 1 1
1 534 1 1 37 GLY O O 10.784 10.458 1.487 1.00 . A A . 37 GLY O 1 1
1 535 1 1 38 GLU C C 11.873 12.106 3.171 1.00 . A A . 38 GLU C 1 1
1 536 1 1 38 GLU CA C 10.404 12.270 3.548 1.00 . A A . 38 GLU CA 1 1
1 537 1 1 38 GLU CB C 10.026 11.254 4.628 1.00 . A A . 38 GLU CB 1 1
1 538 1 1 38 GLU CD C 9.994 10.833 7.119 1.00 . A A . 38 GLU CD 1 1
1 539 1 1 38 GLU CG C 10.713 11.499 5.961 1.00 . A A . 38 GLU CG 1 1
1 540 1 1 38 GLU H H 8.755 12.682 2.286 1.00 . A A . 38 GLU H 1 1
1 541 1 1 38 GLU HA H 10.254 13.266 3.936 1.00 . A A . 38 GLU HA 1 1
1 542 1 1 38 GLU HB2 H 8.958 11.292 4.784 1.00 . A A . 38 GLU HB2 1 1
1 543 1 1 38 GLU HB3 H 10.295 10.266 4.285 1.00 . A A . 38 GLU HB3 1 1
1 544 1 1 38 GLU HG2 H 11.719 11.110 5.910 1.00 . A A . 38 GLU HG2 1 1
1 545 1 1 38 GLU HG3 H 10.748 12.563 6.143 1.00 . A A . 38 GLU HG3 1 1
1 546 1 1 38 GLU N N 9.546 12.111 2.380 1.00 . A A . 38 GLU N 1 1
1 547 1 1 38 GLU O O 12.645 11.477 3.895 1.00 . A A . 38 GLU O 1 1
1 548 1 1 38 GLU OE1 O 10.178 9.612 7.306 1.00 . A A . 38 GLU OE1 1 1
1 549 1 1 38 GLU OE2 O 9.249 11.532 7.836 1.00 . A A . 38 GLU OE2 1 1
1 550 1 1 39 LYS C C 14.613 12.815 2.700 1.00 . A A . 39 LYS C 1 1
1 551 1 1 39 LYS CA C 13.628 12.593 1.556 1.00 . A A . 39 LYS CA 1 1
1 552 1 1 39 LYS CB C 13.870 13.626 0.453 1.00 . A A . 39 LYS CB 1 1
1 553 1 1 39 LYS CD C 12.915 14.547 -1.679 1.00 . A A . 39 LYS CD 1 1
1 554 1 1 39 LYS CE C 11.824 14.320 -2.714 1.00 . A A . 39 LYS CE 1 1
1 555 1 1 39 LYS CG C 13.167 13.298 -0.852 1.00 . A A . 39 LYS CG 1 1
1 556 1 1 39 LYS H H 11.590 13.163 1.498 1.00 . A A . 39 LYS H 1 1
1 557 1 1 39 LYS HA H 13.782 11.604 1.152 1.00 . A A . 39 LYS HA 1 1
1 558 1 1 39 LYS HB2 H 13.520 14.589 0.795 1.00 . A A . 39 LYS HB2 1 1
1 559 1 1 39 LYS HB3 H 14.932 13.687 0.260 1.00 . A A . 39 LYS HB3 1 1
1 560 1 1 39 LYS HD2 H 12.611 15.349 -1.022 1.00 . A A . 39 LYS HD2 1 1
1 561 1 1 39 LYS HD3 H 13.828 14.823 -2.187 1.00 . A A . 39 LYS HD3 1 1
1 562 1 1 39 LYS HE2 H 11.829 15.144 -3.411 1.00 . A A . 39 LYS HE2 1 1
1 563 1 1 39 LYS HE3 H 12.032 13.401 -3.242 1.00 . A A . 39 LYS HE3 1 1
1 564 1 1 39 LYS HG2 H 13.783 12.620 -1.423 1.00 . A A . 39 LYS HG2 1 1
1 565 1 1 39 LYS HG3 H 12.219 12.826 -0.631 1.00 . A A . 39 LYS HG3 1 1
1 566 1 1 39 LYS HZ1 H 10.313 13.261 -1.734 1.00 . A A . 39 LYS HZ1 1 1
1 567 1 1 39 LYS HZ2 H 9.740 14.455 -2.786 1.00 . A A . 39 LYS HZ2 1 1
1 568 1 1 39 LYS HZ3 H 10.404 14.891 -1.293 1.00 . A A . 39 LYS HZ3 1 1
1 569 1 1 39 LYS N N 12.252 12.675 2.032 1.00 . A A . 39 LYS N 1 1
1 570 1 1 39 LYS NZ N 10.476 14.225 -2.088 1.00 . A A . 39 LYS NZ 1 1
1 571 1 1 39 LYS O O 14.365 13.591 3.623 1.00 . A A . 39 LYS O 1 1
1 572 1 1 40 PRO C C 17.509 13.579 3.630 1.00 . A A . 40 PRO C 1 1
1 573 1 1 40 PRO CA C 16.805 12.227 3.660 1.00 . A A . 40 PRO CA 1 1
1 574 1 1 40 PRO CB C 17.780 11.108 3.286 1.00 . A A . 40 PRO CB 1 1
1 575 1 1 40 PRO CD C 16.122 11.178 1.566 1.00 . A A . 40 PRO CD 1 1
1 576 1 1 40 PRO CG C 17.576 10.899 1.826 1.00 . A A . 40 PRO CG 1 1
1 577 1 1 40 PRO HA H 16.412 12.048 4.650 1.00 . A A . 40 PRO HA 1 1
1 578 1 1 40 PRO HB2 H 18.792 11.421 3.504 1.00 . A A . 40 PRO HB2 1 1
1 579 1 1 40 PRO HB3 H 17.544 10.217 3.849 1.00 . A A . 40 PRO HB3 1 1
1 580 1 1 40 PRO HD2 H 15.991 11.631 0.595 1.00 . A A . 40 PRO HD2 1 1
1 581 1 1 40 PRO HD3 H 15.544 10.269 1.642 1.00 . A A . 40 PRO HD3 1 1
1 582 1 1 40 PRO HG2 H 18.195 11.585 1.267 1.00 . A A . 40 PRO HG2 1 1
1 583 1 1 40 PRO HG3 H 17.814 9.879 1.564 1.00 . A A . 40 PRO HG3 1 1
1 584 1 1 40 PRO N N 15.759 12.120 2.638 1.00 . A A . 40 PRO N 1 1
1 585 1 1 40 PRO O O 18.035 13.993 2.597 1.00 . A A . 40 PRO O 1 1
1 586 1 1 41 SER C C 19.205 15.576 5.977 1.00 . A A . 41 SER C 1 1
1 587 1 1 41 SER CA C 18.152 15.571 4.873 1.00 . A A . 41 SER CA 1 1
1 588 1 1 41 SER CB C 17.104 16.652 5.146 1.00 . A A . 41 SER CB 1 1
1 589 1 1 41 SER H H 17.078 13.880 5.559 1.00 . A A . 41 SER H 1 1
1 590 1 1 41 SER HA H 18.635 15.780 3.930 1.00 . A A . 41 SER HA 1 1
1 591 1 1 41 SER HB2 H 17.577 17.622 5.122 1.00 . A A . 41 SER HB2 1 1
1 592 1 1 41 SER HB3 H 16.337 16.606 4.387 1.00 . A A . 41 SER HB3 1 1
1 593 1 1 41 SER HG H 17.103 15.987 6.989 1.00 . A A . 41 SER HG 1 1
1 594 1 1 41 SER N N 17.515 14.263 4.770 1.00 . A A . 41 SER N 1 1
1 595 1 1 41 SER O O 19.055 14.906 6.997 1.00 . A A . 41 SER O 1 1
1 596 1 1 41 SER OG O 16.502 16.469 6.416 1.00 . A A . 41 SER OG 1 1
1 597 1 1 42 GLY C C 20.932 17.208 7.976 1.00 . A A . 42 GLY C 1 1
1 598 1 1 42 GLY CA C 21.337 16.419 6.747 1.00 . A A . 42 GLY CA 1 1
1 599 1 1 42 GLY H H 20.339 16.852 4.930 1.00 . A A . 42 GLY H 1 1
1 600 1 1 42 GLY HA2 H 21.609 15.418 7.049 1.00 . A A . 42 GLY HA2 1 1
1 601 1 1 42 GLY HA3 H 22.195 16.894 6.295 1.00 . A A . 42 GLY HA3 1 1
1 602 1 1 42 GLY N N 20.273 16.339 5.763 1.00 . A A . 42 GLY N 1 1
1 603 1 1 42 GLY O O 20.736 16.656 9.059 1.00 . A A . 42 GLY O 1 1
1 604 1 1 43 PRO C C 18.965 19.240 9.333 1.00 . A A . 43 PRO C 1 1
1 605 1 1 43 PRO CA C 20.418 19.429 8.911 1.00 . A A . 43 PRO CA 1 1
1 606 1 1 43 PRO CB C 20.624 20.825 8.317 1.00 . A A . 43 PRO CB 1 1
1 607 1 1 43 PRO CD C 21.020 19.260 6.554 1.00 . A A . 43 PRO CD 1 1
1 608 1 1 43 PRO CG C 20.485 20.635 6.846 1.00 . A A . 43 PRO CG 1 1
1 609 1 1 43 PRO HA H 21.060 19.304 9.771 1.00 . A A . 43 PRO HA 1 1
1 610 1 1 43 PRO HB2 H 19.871 21.498 8.703 1.00 . A A . 43 PRO HB2 1 1
1 611 1 1 43 PRO HB3 H 21.607 21.189 8.577 1.00 . A A . 43 PRO HB3 1 1
1 612 1 1 43 PRO HD2 H 20.468 18.804 5.746 1.00 . A A . 43 PRO HD2 1 1
1 613 1 1 43 PRO HD3 H 22.072 19.308 6.314 1.00 . A A . 43 PRO HD3 1 1
1 614 1 1 43 PRO HG2 H 19.446 20.701 6.564 1.00 . A A . 43 PRO HG2 1 1
1 615 1 1 43 PRO HG3 H 21.065 21.381 6.324 1.00 . A A . 43 PRO HG3 1 1
1 616 1 1 43 PRO N N 20.802 18.534 7.816 1.00 . A A . 43 PRO N 1 1
1 617 1 1 43 PRO O O 18.059 19.853 8.768 1.00 . A A . 43 PRO O 1 1
1 618 1 1 44 SER C C 16.727 19.398 11.291 1.00 . A A . 44 SER C 1 1
1 619 1 1 44 SER CA C 17.405 18.113 10.824 1.00 . A A . 44 SER CA 1 1
1 620 1 1 44 SER CB C 17.457 17.104 11.972 1.00 . A A . 44 SER CB 1 1
1 621 1 1 44 SER H H 19.512 17.928 10.739 1.00 . A A . 44 SER H 1 1
1 622 1 1 44 SER HA H 16.832 17.693 10.012 1.00 . A A . 44 SER HA 1 1
1 623 1 1 44 SER HB2 H 16.460 16.947 12.355 1.00 . A A . 44 SER HB2 1 1
1 624 1 1 44 SER HB3 H 17.854 16.168 11.607 1.00 . A A . 44 SER HB3 1 1
1 625 1 1 44 SER HG H 18.284 18.531 13.029 1.00 . A A . 44 SER HG 1 1
1 626 1 1 44 SER N N 18.749 18.386 10.329 1.00 . A A . 44 SER N 1 1
1 627 1 1 44 SER O O 17.176 20.040 12.240 1.00 . A A . 44 SER O 1 1
1 628 1 1 44 SER OG O 18.282 17.571 13.025 1.00 . A A . 44 SER OG 1 1
1 629 1 1 45 SER C C 13.402 20.761 10.790 1.00 . A A . 45 SER C 1 1
1 630 1 1 45 SER CA C 14.903 20.975 10.959 1.00 . A A . 45 SER CA 1 1
1 631 1 1 45 SER CB C 15.364 22.144 10.087 1.00 . A A . 45 SER CB 1 1
1 632 1 1 45 SER H H 15.333 19.211 9.870 1.00 . A A . 45 SER H 1 1
1 633 1 1 45 SER HA H 15.107 21.207 11.994 1.00 . A A . 45 SER HA 1 1
1 634 1 1 45 SER HB2 H 14.852 23.043 10.395 1.00 . A A . 45 SER HB2 1 1
1 635 1 1 45 SER HB3 H 16.430 22.278 10.204 1.00 . A A . 45 SER HB3 1 1
1 636 1 1 45 SER HG H 15.894 21.953 8.211 1.00 . A A . 45 SER HG 1 1
1 637 1 1 45 SER N N 15.642 19.766 10.617 1.00 . A A . 45 SER N 1 1
1 638 1 1 45 SER O O 12.921 20.504 9.687 1.00 . A A . 45 SER O 1 1
1 639 1 1 45 SER OG O 15.081 21.903 8.720 1.00 . A A . 45 SER OG 1 1
1 640 1 1 46 GLY C C 10.731 19.728 12.912 1.00 . A A . 46 GLY C 1 1
1 641 1 1 46 GLY CA C 11.228 20.684 11.845 1.00 . A A . 46 GLY CA 1 1
1 642 1 1 46 GLY H H 13.104 21.076 12.744 1.00 . A A . 46 GLY H 1 1
1 643 1 1 46 GLY HA2 H 10.748 21.641 11.983 1.00 . A A . 46 GLY HA2 1 1
1 644 1 1 46 GLY HA3 H 10.958 20.293 10.875 1.00 . A A . 46 GLY HA3 1 1
1 645 1 1 46 GLY N N 12.666 20.869 11.892 1.00 . A A . 46 GLY N 1 1
1 646 1 1 46 GLY O O 11.107 19.879 14.074 1.00 . A A . 46 GLY O 1 1
1 647 2 2 1 ZN ZN ZN 4.096 0.007 1.837 1.00 . B A . 181 ZN ZN 1 1
2 648 1 1 1 GLY C C -22.901 -18.449 8.040 1.00 . A A . 1 GLY C 1 1
2 649 1 1 1 GLY CA C -23.908 -17.330 8.215 1.00 . A A . 1 GLY CA 1 1
2 650 1 1 1 GLY H1 H -25.389 -17.939 9.601 1.00 . A A . 1 GLY H1 1 1
2 651 1 1 1 GLY HA2 H -24.023 -16.812 7.274 1.00 . A A . 1 GLY HA2 1 1
2 652 1 1 1 GLY HA3 H -23.533 -16.636 8.953 1.00 . A A . 1 GLY HA3 1 1
2 653 1 1 1 GLY N N -25.207 -17.814 8.646 1.00 . A A . 1 GLY N 1 1
2 654 1 1 1 GLY O O -21.903 -18.513 8.758 1.00 . A A . 1 GLY O 1 1
2 655 1 1 2 SER C C -20.875 -19.973 6.453 1.00 . A A . 2 SER C 1 1
2 656 1 1 2 SER CA C -22.273 -20.460 6.821 1.00 . A A . 2 SER CA 1 1
2 657 1 1 2 SER CB C -22.836 -21.329 5.694 1.00 . A A . 2 SER CB 1 1
2 658 1 1 2 SER H H -23.974 -19.229 6.545 1.00 . A A . 2 SER H 1 1
2 659 1 1 2 SER HA H -22.211 -21.051 7.722 1.00 . A A . 2 SER HA 1 1
2 660 1 1 2 SER HB2 H -23.302 -20.696 4.953 1.00 . A A . 2 SER HB2 1 1
2 661 1 1 2 SER HB3 H -22.031 -21.886 5.236 1.00 . A A . 2 SER HB3 1 1
2 662 1 1 2 SER HG H -23.499 -22.606 7.022 1.00 . A A . 2 SER HG 1 1
2 663 1 1 2 SER N N -23.162 -19.335 7.084 1.00 . A A . 2 SER N 1 1
2 664 1 1 2 SER O O -19.893 -20.318 7.111 1.00 . A A . 2 SER O 1 1
2 665 1 1 2 SER OG O -23.801 -22.242 6.187 1.00 . A A . 2 SER OG 1 1
2 666 1 1 3 SER C C -19.722 -17.404 4.065 1.00 . A A . 3 SER C 1 1
2 667 1 1 3 SER CA C -19.515 -18.638 4.939 1.00 . A A . 3 SER CA 1 1
2 668 1 1 3 SER CB C -18.744 -19.705 4.160 1.00 . A A . 3 SER CB 1 1
2 669 1 1 3 SER H H -21.612 -18.931 4.914 1.00 . A A . 3 SER H 1 1
2 670 1 1 3 SER HA H -18.942 -18.355 5.809 1.00 . A A . 3 SER HA 1 1
2 671 1 1 3 SER HB2 H -19.412 -20.194 3.467 1.00 . A A . 3 SER HB2 1 1
2 672 1 1 3 SER HB3 H -17.939 -19.236 3.613 1.00 . A A . 3 SER HB3 1 1
2 673 1 1 3 SER HG H -17.446 -21.100 4.612 1.00 . A A . 3 SER HG 1 1
2 674 1 1 3 SER N N -20.793 -19.170 5.397 1.00 . A A . 3 SER N 1 1
2 675 1 1 3 SER O O -20.584 -17.390 3.187 1.00 . A A . 3 SER O 1 1
2 676 1 1 3 SER OG O -18.199 -20.679 5.033 1.00 . A A . 3 SER OG 1 1
2 677 1 1 4 GLY C C -20.173 -14.262 4.017 1.00 . A A . 4 GLY C 1 1
2 678 1 1 4 GLY CA C -19.036 -15.146 3.542 1.00 . A A . 4 GLY CA 1 1
2 679 1 1 4 GLY H H -18.256 -16.438 5.027 1.00 . A A . 4 GLY H 1 1
2 680 1 1 4 GLY HA2 H -18.110 -14.597 3.623 1.00 . A A . 4 GLY HA2 1 1
2 681 1 1 4 GLY HA3 H -19.203 -15.401 2.506 1.00 . A A . 4 GLY HA3 1 1
2 682 1 1 4 GLY N N -18.925 -16.370 4.314 1.00 . A A . 4 GLY N 1 1
2 683 1 1 4 GLY O O -21.295 -14.362 3.520 1.00 . A A . 4 GLY O 1 1
2 684 1 1 5 SER C C -21.486 -11.616 4.431 1.00 . A A . 5 SER C 1 1
2 685 1 1 5 SER CA C -20.892 -12.495 5.528 1.00 . A A . 5 SER CA 1 1
2 686 1 1 5 SER CB C -20.283 -11.619 6.625 1.00 . A A . 5 SER CB 1 1
2 687 1 1 5 SER H H -18.970 -13.364 5.337 1.00 . A A . 5 SER H 1 1
2 688 1 1 5 SER HA H -21.679 -13.098 5.955 1.00 . A A . 5 SER HA 1 1
2 689 1 1 5 SER HB2 H -19.412 -11.114 6.238 1.00 . A A . 5 SER HB2 1 1
2 690 1 1 5 SER HB3 H -21.012 -10.888 6.944 1.00 . A A . 5 SER HB3 1 1
2 691 1 1 5 SER HG H -19.076 -12.852 7.552 1.00 . A A . 5 SER HG 1 1
2 692 1 1 5 SER N N -19.883 -13.396 4.982 1.00 . A A . 5 SER N 1 1
2 693 1 1 5 SER O O -22.704 -11.546 4.269 1.00 . A A . 5 SER O 1 1
2 694 1 1 5 SER OG O -19.899 -12.398 7.745 1.00 . A A . 5 SER OG 1 1
2 695 1 1 6 SER C C -20.494 -10.536 1.262 1.00 . A A . 6 SER C 1 1
2 696 1 1 6 SER CA C -21.053 -10.069 2.602 1.00 . A A . 6 SER CA 1 1
2 697 1 1 6 SER CB C -20.614 -8.630 2.877 1.00 . A A . 6 SER CB 1 1
2 698 1 1 6 SER H H -19.657 -11.045 3.860 1.00 . A A . 6 SER H 1 1
2 699 1 1 6 SER HA H -22.131 -10.106 2.562 1.00 . A A . 6 SER HA 1 1
2 700 1 1 6 SER HB2 H -20.706 -8.424 3.933 1.00 . A A . 6 SER HB2 1 1
2 701 1 1 6 SER HB3 H -19.584 -8.507 2.575 1.00 . A A . 6 SER HB3 1 1
2 702 1 1 6 SER HG H -20.878 -7.265 1.497 1.00 . A A . 6 SER HG 1 1
2 703 1 1 6 SER N N -20.616 -10.947 3.681 1.00 . A A . 6 SER N 1 1
2 704 1 1 6 SER O O -19.449 -11.183 1.204 1.00 . A A . 6 SER O 1 1
2 705 1 1 6 SER OG O -21.414 -7.707 2.160 1.00 . A A . 6 SER OG 1 1
2 706 1 1 7 GLY C C -19.575 -9.782 -1.624 1.00 . A A . 7 GLY C 1 1
2 707 1 1 7 GLY CA C -20.759 -10.596 -1.141 1.00 . A A . 7 GLY CA 1 1
2 708 1 1 7 GLY H H -22.025 -9.687 0.292 1.00 . A A . 7 GLY H 1 1
2 709 1 1 7 GLY HA2 H -20.481 -11.640 -1.122 1.00 . A A . 7 GLY HA2 1 1
2 710 1 1 7 GLY HA3 H -21.578 -10.465 -1.833 1.00 . A A . 7 GLY HA3 1 1
2 711 1 1 7 GLY N N -21.199 -10.203 0.185 1.00 . A A . 7 GLY N 1 1
2 712 1 1 7 GLY O O -19.688 -9.014 -2.580 1.00 . A A . 7 GLY O 1 1
2 713 1 1 8 THR C C -15.995 -10.113 -1.225 1.00 . A A . 8 THR C 1 1
2 714 1 1 8 THR CA C -17.226 -9.219 -1.325 1.00 . A A . 8 THR CA 1 1
2 715 1 1 8 THR CB C -17.023 -7.983 -0.430 1.00 . A A . 8 THR CB 1 1
2 716 1 1 8 THR CG2 C -15.765 -7.227 -0.829 1.00 . A A . 8 THR CG2 1 1
2 717 1 1 8 THR H H -18.408 -10.573 -0.207 1.00 . A A . 8 THR H 1 1
2 718 1 1 8 THR HA H -17.334 -8.885 -2.347 1.00 . A A . 8 THR HA 1 1
2 719 1 1 8 THR HB H -16.919 -8.312 0.594 1.00 . A A . 8 THR HB 1 1
2 720 1 1 8 THR HG1 H -18.762 -7.295 0.196 1.00 . A A . 8 THR HG1 1 1
2 721 1 1 8 THR HG21 H -15.836 -6.205 -0.489 1.00 . A A . 8 THR HG21 1 1
2 722 1 1 8 THR HG22 H -15.661 -7.242 -1.903 1.00 . A A . 8 THR HG22 1 1
2 723 1 1 8 THR HG23 H -14.904 -7.697 -0.377 1.00 . A A . 8 THR HG23 1 1
2 724 1 1 8 THR N N -18.435 -9.947 -0.960 1.00 . A A . 8 THR N 1 1
2 725 1 1 8 THR O O -15.573 -10.485 -0.131 1.00 . A A . 8 THR O 1 1
2 726 1 1 8 THR OG1 O -18.158 -7.115 -0.528 1.00 . A A . 8 THR OG1 1 1
2 727 1 1 9 GLY C C -13.141 -10.782 -1.494 1.00 . A A . 9 GLY C 1 1
2 728 1 1 9 GLY CA C -14.244 -11.302 -2.394 1.00 . A A . 9 GLY CA 1 1
2 729 1 1 9 GLY H H -15.802 -10.128 -3.218 1.00 . A A . 9 GLY H 1 1
2 730 1 1 9 GLY HA2 H -14.522 -12.293 -2.070 1.00 . A A . 9 GLY HA2 1 1
2 731 1 1 9 GLY HA3 H -13.870 -11.356 -3.406 1.00 . A A . 9 GLY HA3 1 1
2 732 1 1 9 GLY N N -15.422 -10.454 -2.375 1.00 . A A . 9 GLY N 1 1
2 733 1 1 9 GLY O O -13.151 -9.616 -1.100 1.00 . A A . 9 GLY O 1 1
2 734 1 1 10 GLU C C -9.999 -10.536 -1.095 1.00 . A A . 10 GLU C 1 1
2 735 1 1 10 GLU CA C -11.076 -11.270 -0.303 1.00 . A A . 10 GLU CA 1 1
2 736 1 1 10 GLU CB C -10.477 -12.508 0.367 1.00 . A A . 10 GLU CB 1 1
2 737 1 1 10 GLU CD C -10.923 -14.616 1.686 1.00 . A A . 10 GLU CD 1 1
2 738 1 1 10 GLU CG C -11.471 -13.283 1.216 1.00 . A A . 10 GLU CG 1 1
2 739 1 1 10 GLU H H -12.236 -12.565 -1.511 1.00 . A A . 10 GLU H 1 1
2 740 1 1 10 GLU HA H -11.458 -10.609 0.460 1.00 . A A . 10 GLU HA 1 1
2 741 1 1 10 GLU HB2 H -10.096 -13.169 -0.398 1.00 . A A . 10 GLU HB2 1 1
2 742 1 1 10 GLU HB3 H -9.659 -12.199 1.001 1.00 . A A . 10 GLU HB3 1 1
2 743 1 1 10 GLU HG2 H -11.725 -12.690 2.082 1.00 . A A . 10 GLU HG2 1 1
2 744 1 1 10 GLU HG3 H -12.361 -13.463 0.631 1.00 . A A . 10 GLU HG3 1 1
2 745 1 1 10 GLU N N -12.189 -11.649 -1.165 1.00 . A A . 10 GLU N 1 1
2 746 1 1 10 GLU O O -8.806 -10.784 -0.920 1.00 . A A . 10 GLU O 1 1
2 747 1 1 10 GLU OE1 O -10.035 -15.168 1.003 1.00 . A A . 10 GLU OE1 1 1
2 748 1 1 10 GLU OE2 O -11.382 -15.107 2.739 1.00 . A A . 10 GLU OE2 1 1
2 749 1 1 11 ARG C C -8.593 -7.997 -1.920 1.00 . A A . 11 ARG C 1 1
2 750 1 1 11 ARG CA C -9.502 -8.861 -2.790 1.00 . A A . 11 ARG CA 1 1
2 751 1 1 11 ARG CB C -10.272 -7.979 -3.775 1.00 . A A . 11 ARG CB 1 1
2 752 1 1 11 ARG CD C -10.995 -7.821 -6.176 1.00 . A A . 11 ARG CD 1 1
2 753 1 1 11 ARG CG C -10.813 -8.737 -4.976 1.00 . A A . 11 ARG CG 1 1
2 754 1 1 11 ARG CZ C -12.598 -7.608 -8.028 1.00 . A A . 11 ARG CZ 1 1
2 755 1 1 11 ARG H H -11.392 -9.477 -2.063 1.00 . A A . 11 ARG H 1 1
2 756 1 1 11 ARG HA H -8.892 -9.558 -3.345 1.00 . A A . 11 ARG HA 1 1
2 757 1 1 11 ARG HB2 H -11.105 -7.525 -3.259 1.00 . A A . 11 ARG HB2 1 1
2 758 1 1 11 ARG HB3 H -9.614 -7.202 -4.133 1.00 . A A . 11 ARG HB3 1 1
2 759 1 1 11 ARG HD2 H -11.337 -6.858 -5.829 1.00 . A A . 11 ARG HD2 1 1
2 760 1 1 11 ARG HD3 H -10.043 -7.707 -6.673 1.00 . A A . 11 ARG HD3 1 1
2 761 1 1 11 ARG HE H -12.156 -9.314 -7.094 1.00 . A A . 11 ARG HE 1 1
2 762 1 1 11 ARG HG2 H -10.118 -9.521 -5.238 1.00 . A A . 11 ARG HG2 1 1
2 763 1 1 11 ARG HG3 H -11.767 -9.171 -4.716 1.00 . A A . 11 ARG HG3 1 1
2 764 1 1 11 ARG HH11 H -11.706 -5.883 -7.473 1.00 . A A . 11 ARG HH11 1 1
2 765 1 1 11 ARG HH12 H -12.838 -5.747 -8.778 1.00 . A A . 11 ARG HH12 1 1
2 766 1 1 11 ARG HH21 H -13.649 -9.148 -8.811 1.00 . A A . 11 ARG HH21 1 1
2 767 1 1 11 ARG HH22 H -13.943 -7.604 -9.537 1.00 . A A . 11 ARG HH22 1 1
2 768 1 1 11 ARG N N -10.429 -9.630 -1.968 1.00 . A A . 11 ARG N 1 1
2 769 1 1 11 ARG NE N -11.966 -8.354 -7.128 1.00 . A A . 11 ARG NE 1 1
2 770 1 1 11 ARG NH1 N -12.362 -6.305 -8.098 1.00 . A A . 11 ARG NH1 1 1
2 771 1 1 11 ARG NH2 N -13.468 -8.166 -8.860 1.00 . A A . 11 ARG NH2 1 1
2 772 1 1 11 ARG O O -8.853 -6.810 -1.719 1.00 . A A . 11 ARG O 1 1
2 773 1 1 12 HIS C C -5.295 -7.574 -1.320 1.00 . A A . 12 HIS C 1 1
2 774 1 1 12 HIS CA C -6.579 -7.886 -0.557 1.00 . A A . 12 HIS CA 1 1
2 775 1 1 12 HIS CB C -6.257 -8.710 0.690 1.00 . A A . 12 HIS CB 1 1
2 776 1 1 12 HIS CD2 C -3.950 -9.889 0.570 1.00 . A A . 12 HIS CD2 1 1
2 777 1 1 12 HIS CE1 C -4.628 -11.849 -0.142 1.00 . A A . 12 HIS CE1 1 1
2 778 1 1 12 HIS CG C -5.296 -9.830 0.437 1.00 . A A . 12 HIS CG 1 1
2 779 1 1 12 HIS H H -7.373 -9.548 -1.602 1.00 . A A . 12 HIS H 1 1
2 780 1 1 12 HIS HA H -7.038 -6.957 -0.256 1.00 . A A . 12 HIS HA 1 1
2 781 1 1 12 HIS HB2 H -5.823 -8.064 1.438 1.00 . A A . 12 HIS HB2 1 1
2 782 1 1 12 HIS HB3 H -7.171 -9.137 1.077 1.00 . A A . 12 HIS HB3 1 1
2 783 1 1 12 HIS HD1 H -6.610 -11.346 -0.205 1.00 . A A . 12 HIS HD1 1 1
2 784 1 1 12 HIS HD2 H -3.303 -9.090 0.903 1.00 . A A . 12 HIS HD2 1 1
2 785 1 1 12 HIS HE1 H -4.632 -12.875 -0.476 1.00 . A A . 12 HIS HE1 1 1
2 786 1 1 12 HIS N N -7.526 -8.600 -1.406 1.00 . A A . 12 HIS N 1 1
2 787 1 1 12 HIS ND1 N -5.690 -11.073 -0.012 1.00 . A A . 12 HIS ND1 1 1
2 788 1 1 12 HIS NE2 N -3.560 -11.154 0.205 1.00 . A A . 12 HIS NE2 1 1
2 789 1 1 12 HIS O O -4.544 -8.478 -1.686 1.00 . A A . 12 HIS O 1 1
2 790 1 1 13 TYR C C -2.715 -5.562 -1.314 1.00 . A A . 13 TYR C 1 1
2 791 1 1 13 TYR CA C -3.859 -5.859 -2.278 1.00 . A A . 13 TYR CA 1 1
2 792 1 1 13 TYR CB C -4.168 -4.619 -3.119 1.00 . A A . 13 TYR CB 1 1
2 793 1 1 13 TYR CD1 C -6.585 -5.036 -3.719 1.00 . A A . 13 TYR CD1 1 1
2 794 1 1 13 TYR CD2 C -5.006 -4.825 -5.492 1.00 . A A . 13 TYR CD2 1 1
2 795 1 1 13 TYR CE1 C -7.598 -5.232 -4.637 1.00 . A A . 13 TYR CE1 1 1
2 796 1 1 13 TYR CE2 C -6.013 -5.018 -6.418 1.00 . A A . 13 TYR CE2 1 1
2 797 1 1 13 TYR CG C -5.273 -4.831 -4.128 1.00 . A A . 13 TYR CG 1 1
2 798 1 1 13 TYR CZ C -7.307 -5.221 -5.986 1.00 . A A . 13 TYR CZ 1 1
2 799 1 1 13 TYR H H -5.687 -5.616 -1.239 1.00 . A A . 13 TYR H 1 1
2 800 1 1 13 TYR HA H -3.561 -6.663 -2.936 1.00 . A A . 13 TYR HA 1 1
2 801 1 1 13 TYR HB2 H -4.466 -3.814 -2.465 1.00 . A A . 13 TYR HB2 1 1
2 802 1 1 13 TYR HB3 H -3.278 -4.327 -3.658 1.00 . A A . 13 TYR HB3 1 1
2 803 1 1 13 TYR HD1 H -6.809 -5.044 -2.662 1.00 . A A . 13 TYR HD1 1 1
2 804 1 1 13 TYR HD2 H -3.992 -4.666 -5.827 1.00 . A A . 13 TYR HD2 1 1
2 805 1 1 13 TYR HE1 H -8.611 -5.390 -4.299 1.00 . A A . 13 TYR HE1 1 1
2 806 1 1 13 TYR HE2 H -5.786 -5.010 -7.474 1.00 . A A . 13 TYR HE2 1 1
2 807 1 1 13 TYR HH H -8.523 -6.349 -6.958 1.00 . A A . 13 TYR HH 1 1
2 808 1 1 13 TYR N N -5.051 -6.290 -1.556 1.00 . A A . 13 TYR N 1 1
2 809 1 1 13 TYR O O -2.863 -4.769 -0.385 1.00 . A A . 13 TYR O 1 1
2 810 1 1 13 TYR OH O -8.314 -5.413 -6.904 1.00 . A A . 13 TYR OH 1 1
2 811 1 1 14 GLU C C 0.550 -4.990 -1.310 1.00 . A A . 14 GLU C 1 1
2 812 1 1 14 GLU CA C -0.405 -6.009 -0.695 1.00 . A A . 14 GLU CA 1 1
2 813 1 1 14 GLU CB C 0.323 -7.338 -0.477 1.00 . A A . 14 GLU CB 1 1
2 814 1 1 14 GLU CD C 1.269 -8.851 1.311 1.00 . A A . 14 GLU CD 1 1
2 815 1 1 14 GLU CG C 1.053 -7.422 0.852 1.00 . A A . 14 GLU CG 1 1
2 816 1 1 14 GLU H H -1.518 -6.824 -2.300 1.00 . A A . 14 GLU H 1 1
2 817 1 1 14 GLU HA H -0.745 -5.636 0.259 1.00 . A A . 14 GLU HA 1 1
2 818 1 1 14 GLU HB2 H -0.399 -8.141 -0.520 1.00 . A A . 14 GLU HB2 1 1
2 819 1 1 14 GLU HB3 H 1.044 -7.473 -1.270 1.00 . A A . 14 GLU HB3 1 1
2 820 1 1 14 GLU HG2 H 2.016 -6.944 0.750 1.00 . A A . 14 GLU HG2 1 1
2 821 1 1 14 GLU HG3 H 0.473 -6.902 1.601 1.00 . A A . 14 GLU HG3 1 1
2 822 1 1 14 GLU N N -1.574 -6.204 -1.543 1.00 . A A . 14 GLU N 1 1
2 823 1 1 14 GLU O O 0.538 -4.762 -2.520 1.00 . A A . 14 GLU O 1 1
2 824 1 1 14 GLU OE1 O 1.333 -9.749 0.446 1.00 . A A . 14 GLU OE1 1 1
2 825 1 1 14 GLU OE2 O 1.373 -9.071 2.536 1.00 . A A . 14 GLU OE2 1 1
2 826 1 1 15 CYS C C 3.666 -4.034 -1.287 1.00 . A A . 15 CYS C 1 1
2 827 1 1 15 CYS CA C 2.335 -3.381 -0.925 1.00 . A A . 15 CYS CA 1 1
2 828 1 1 15 CYS CB C 2.552 -2.318 0.154 1.00 . A A . 15 CYS CB 1 1
2 829 1 1 15 CYS H H 1.337 -4.601 0.487 1.00 . A A . 15 CYS H 1 1
2 830 1 1 15 CYS HA H 1.929 -2.909 -1.807 1.00 . A A . 15 CYS HA 1 1
2 831 1 1 15 CYS HB2 H 1.600 -1.878 0.412 1.00 . A A . 15 CYS HB2 1 1
2 832 1 1 15 CYS HB3 H 2.976 -2.786 1.030 1.00 . A A . 15 CYS HB3 1 1
2 833 1 1 15 CYS N N 1.375 -4.377 -0.467 1.00 . A A . 15 CYS N 1 1
2 834 1 1 15 CYS O O 4.361 -4.570 -0.423 1.00 . A A . 15 CYS O 1 1
2 835 1 1 15 CYS SG S 3.667 -0.967 -0.348 1.00 . A A . 15 CYS SG 1 1
2 836 1 1 16 SER C C 6.465 -3.877 -2.420 1.00 . A A . 16 SER C 1 1
2 837 1 1 16 SER CA C 5.260 -4.573 -3.045 1.00 . A A . 16 SER CA 1 1
2 838 1 1 16 SER CB C 5.341 -4.484 -4.570 1.00 . A A . 16 SER CB 1 1
2 839 1 1 16 SER H H 3.419 -3.541 -3.209 1.00 . A A . 16 SER H 1 1
2 840 1 1 16 SER HA H 5.269 -5.612 -2.753 1.00 . A A . 16 SER HA 1 1
2 841 1 1 16 SER HB2 H 4.990 -3.514 -4.890 1.00 . A A . 16 SER HB2 1 1
2 842 1 1 16 SER HB3 H 6.366 -4.617 -4.882 1.00 . A A . 16 SER HB3 1 1
2 843 1 1 16 SER HG H 4.352 -5.229 -6.088 1.00 . A A . 16 SER HG 1 1
2 844 1 1 16 SER N N 4.015 -3.983 -2.568 1.00 . A A . 16 SER N 1 1
2 845 1 1 16 SER O O 7.603 -4.315 -2.585 1.00 . A A . 16 SER O 1 1
2 846 1 1 16 SER OG O 4.543 -5.482 -5.182 1.00 . A A . 16 SER OG 1 1
2 847 1 1 17 GLU C C 7.604 -2.626 0.314 1.00 . A A . 17 GLU C 1 1
2 848 1 1 17 GLU CA C 7.268 -2.031 -1.051 1.00 . A A . 17 GLU CA 1 1
2 849 1 1 17 GLU CB C 6.858 -0.566 -0.894 1.00 . A A . 17 GLU CB 1 1
2 850 1 1 17 GLU CD C 9.151 0.064 -1.746 1.00 . A A . 17 GLU CD 1 1
2 851 1 1 17 GLU CG C 8.035 0.386 -0.771 1.00 . A A . 17 GLU CG 1 1
2 852 1 1 17 GLU H H 5.277 -2.490 -1.605 1.00 . A A . 17 GLU H 1 1
2 853 1 1 17 GLU HA H 8.145 -2.085 -1.678 1.00 . A A . 17 GLU HA 1 1
2 854 1 1 17 GLU HB2 H 6.273 -0.274 -1.754 1.00 . A A . 17 GLU HB2 1 1
2 855 1 1 17 GLU HB3 H 6.249 -0.468 -0.007 1.00 . A A . 17 GLU HB3 1 1
2 856 1 1 17 GLU HG2 H 7.691 1.392 -0.961 1.00 . A A . 17 GLU HG2 1 1
2 857 1 1 17 GLU HG3 H 8.427 0.326 0.234 1.00 . A A . 17 GLU HG3 1 1
2 858 1 1 17 GLU N N 6.205 -2.789 -1.700 1.00 . A A . 17 GLU N 1 1
2 859 1 1 17 GLU O O 8.746 -3.005 0.575 1.00 . A A . 17 GLU O 1 1
2 860 1 1 17 GLU OE1 O 10.021 -0.763 -1.402 1.00 . A A . 17 GLU OE1 1 1
2 861 1 1 17 GLU OE2 O 9.153 0.639 -2.855 1.00 . A A . 17 GLU OE2 1 1
2 862 1 1 18 CYS C C 6.080 -4.594 2.663 1.00 . A A . 18 CYS C 1 1
2 863 1 1 18 CYS CA C 6.787 -3.250 2.521 1.00 . A A . 18 CYS CA 1 1
2 864 1 1 18 CYS CB C 6.260 -2.271 3.572 1.00 . A A . 18 CYS CB 1 1
2 865 1 1 18 CYS H H 5.712 -2.385 0.916 1.00 . A A . 18 CYS H 1 1
2 866 1 1 18 CYS HA H 7.845 -3.395 2.675 1.00 . A A . 18 CYS HA 1 1
2 867 1 1 18 CYS HB2 H 6.348 -2.723 4.549 1.00 . A A . 18 CYS HB2 1 1
2 868 1 1 18 CYS HB3 H 6.855 -1.369 3.543 1.00 . A A . 18 CYS HB3 1 1
2 869 1 1 18 CYS N N 6.600 -2.703 1.182 1.00 . A A . 18 CYS N 1 1
2 870 1 1 18 CYS O O 6.624 -5.536 3.237 1.00 . A A . 18 CYS O 1 1
2 871 1 1 18 CYS SG S 4.518 -1.794 3.337 1.00 . A A . 18 CYS SG 1 1
2 872 1 1 19 GLY C C 2.799 -5.738 2.970 1.00 . A A . 19 GLY C 1 1
2 873 1 1 19 GLY CA C 4.101 -5.908 2.212 1.00 . A A . 19 GLY CA 1 1
2 874 1 1 19 GLY H H 4.479 -3.892 1.688 1.00 . A A . 19 GLY H 1 1
2 875 1 1 19 GLY HA2 H 3.881 -6.247 1.211 1.00 . A A . 19 GLY HA2 1 1
2 876 1 1 19 GLY HA3 H 4.699 -6.657 2.712 1.00 . A A . 19 GLY HA3 1 1
2 877 1 1 19 GLY N N 4.863 -4.676 2.134 1.00 . A A . 19 GLY N 1 1
2 878 1 1 19 GLY O O 2.207 -6.715 3.430 1.00 . A A . 19 GLY O 1 1
2 879 1 1 20 LYS C C -0.099 -4.645 2.996 1.00 . A A . 20 LYS C 1 1
2 880 1 1 20 LYS CA C 1.111 -4.198 3.810 1.00 . A A . 20 LYS CA 1 1
2 881 1 1 20 LYS CB C 1.015 -2.700 4.106 1.00 . A A . 20 LYS CB 1 1
2 882 1 1 20 LYS CD C 0.920 -1.098 6.039 1.00 . A A . 20 LYS CD 1 1
2 883 1 1 20 LYS CE C 0.958 -1.129 7.559 1.00 . A A . 20 LYS CE 1 1
2 884 1 1 20 LYS CG C 1.625 -2.303 5.440 1.00 . A A . 20 LYS CG 1 1
2 885 1 1 20 LYS H H 2.868 -3.757 2.714 1.00 . A A . 20 LYS H 1 1
2 886 1 1 20 LYS HA H 1.123 -4.741 4.742 1.00 . A A . 20 LYS HA 1 1
2 887 1 1 20 LYS HB2 H 1.525 -2.157 3.325 1.00 . A A . 20 LYS HB2 1 1
2 888 1 1 20 LYS HB3 H -0.027 -2.412 4.112 1.00 . A A . 20 LYS HB3 1 1
2 889 1 1 20 LYS HD2 H 1.409 -0.198 5.697 1.00 . A A . 20 LYS HD2 1 1
2 890 1 1 20 LYS HD3 H -0.111 -1.096 5.714 1.00 . A A . 20 LYS HD3 1 1
2 891 1 1 20 LYS HE2 H 1.978 -0.986 7.884 1.00 . A A . 20 LYS HE2 1 1
2 892 1 1 20 LYS HE3 H 0.344 -0.326 7.938 1.00 . A A . 20 LYS HE3 1 1
2 893 1 1 20 LYS HG2 H 1.541 -3.134 6.125 1.00 . A A . 20 LYS HG2 1 1
2 894 1 1 20 LYS HG3 H 2.668 -2.061 5.290 1.00 . A A . 20 LYS HG3 1 1
2 895 1 1 20 LYS HZ1 H 0.078 -3.010 7.330 1.00 . A A . 20 LYS HZ1 1 1
2 896 1 1 20 LYS HZ2 H -0.304 -2.248 8.792 1.00 . A A . 20 LYS HZ2 1 1
2 897 1 1 20 LYS HZ3 H 1.225 -2.937 8.571 1.00 . A A . 20 LYS HZ3 1 1
2 898 1 1 20 LYS N N 2.351 -4.494 3.102 1.00 . A A . 20 LYS N 1 1
2 899 1 1 20 LYS NZ N 0.454 -2.422 8.101 1.00 . A A . 20 LYS NZ 1 1
2 900 1 1 20 LYS O O -0.297 -4.201 1.866 1.00 . A A . 20 LYS O 1 1
2 901 1 1 21 ALA C C -3.321 -5.182 3.256 1.00 . A A . 21 ALA C 1 1
2 902 1 1 21 ALA CA C -2.100 -6.027 2.911 1.00 . A A . 21 ALA CA 1 1
2 903 1 1 21 ALA CB C -2.340 -7.483 3.284 1.00 . A A . 21 ALA CB 1 1
2 904 1 1 21 ALA H H -0.696 -5.840 4.483 1.00 . A A . 21 ALA H 1 1
2 905 1 1 21 ALA HA H -1.930 -5.978 1.844 1.00 . A A . 21 ALA HA 1 1
2 906 1 1 21 ALA HB1 H -3.261 -7.564 3.841 1.00 . A A . 21 ALA HB1 1 1
2 907 1 1 21 ALA HB2 H -2.409 -8.077 2.384 1.00 . A A . 21 ALA HB2 1 1
2 908 1 1 21 ALA HB3 H -1.520 -7.839 3.889 1.00 . A A . 21 ALA HB3 1 1
2 909 1 1 21 ALA N N -0.907 -5.524 3.580 1.00 . A A . 21 ALA N 1 1
2 910 1 1 21 ALA O O -3.694 -5.060 4.423 1.00 . A A . 21 ALA O 1 1
2 911 1 1 22 PHE C C -6.358 -4.420 1.824 1.00 . A A . 22 PHE C 1 1
2 912 1 1 22 PHE CA C -5.120 -3.766 2.431 1.00 . A A . 22 PHE CA 1 1
2 913 1 1 22 PHE CB C -4.903 -2.385 1.808 1.00 . A A . 22 PHE CB 1 1
2 914 1 1 22 PHE CD1 C -2.440 -1.904 1.759 1.00 . A A . 22 PHE CD1 1 1
2 915 1 1 22 PHE CD2 C -3.781 -0.788 3.385 1.00 . A A . 22 PHE CD2 1 1
2 916 1 1 22 PHE CE1 C -1.317 -1.255 2.236 1.00 . A A . 22 PHE CE1 1 1
2 917 1 1 22 PHE CE2 C -2.661 -0.136 3.866 1.00 . A A . 22 PHE CE2 1 1
2 918 1 1 22 PHE CG C -3.684 -1.678 2.328 1.00 . A A . 22 PHE CG 1 1
2 919 1 1 22 PHE CZ C -1.428 -0.369 3.290 1.00 . A A . 22 PHE CZ 1 1
2 920 1 1 22 PHE H H -3.596 -4.736 1.327 1.00 . A A . 22 PHE H 1 1
2 921 1 1 22 PHE HA H -5.272 -3.652 3.493 1.00 . A A . 22 PHE HA 1 1
2 922 1 1 22 PHE HB2 H -4.792 -2.493 0.739 1.00 . A A . 22 PHE HB2 1 1
2 923 1 1 22 PHE HB3 H -5.761 -1.765 2.016 1.00 . A A . 22 PHE HB3 1 1
2 924 1 1 22 PHE HD1 H -2.352 -2.596 0.934 1.00 . A A . 22 PHE HD1 1 1
2 925 1 1 22 PHE HD2 H -4.746 -0.604 3.836 1.00 . A A . 22 PHE HD2 1 1
2 926 1 1 22 PHE HE1 H -0.354 -1.439 1.784 1.00 . A A . 22 PHE HE1 1 1
2 927 1 1 22 PHE HE2 H -2.751 0.556 4.690 1.00 . A A . 22 PHE HE2 1 1
2 928 1 1 22 PHE HZ H -0.551 0.138 3.664 1.00 . A A . 22 PHE HZ 1 1
2 929 1 1 22 PHE N N -3.941 -4.601 2.234 1.00 . A A . 22 PHE N 1 1
2 930 1 1 22 PHE O O -6.252 -5.349 1.023 1.00 . A A . 22 PHE O 1 1
2 931 1 1 23 ALA C C -9.159 -3.828 0.372 1.00 . A A . 23 ALA C 1 1
2 932 1 1 23 ALA CA C -8.788 -4.465 1.707 1.00 . A A . 23 ALA CA 1 1
2 933 1 1 23 ALA CB C -9.899 -4.251 2.723 1.00 . A A . 23 ALA CB 1 1
2 934 1 1 23 ALA H H -7.549 -3.189 2.854 1.00 . A A . 23 ALA H 1 1
2 935 1 1 23 ALA HA H -8.664 -5.529 1.565 1.00 . A A . 23 ALA HA 1 1
2 936 1 1 23 ALA HB1 H -10.435 -3.344 2.484 1.00 . A A . 23 ALA HB1 1 1
2 937 1 1 23 ALA HB2 H -10.579 -5.090 2.695 1.00 . A A . 23 ALA HB2 1 1
2 938 1 1 23 ALA HB3 H -9.472 -4.167 3.712 1.00 . A A . 23 ALA HB3 1 1
2 939 1 1 23 ALA N N -7.530 -3.930 2.213 1.00 . A A . 23 ALA N 1 1
2 940 1 1 23 ALA O O -9.556 -4.518 -0.567 1.00 . A A . 23 ALA O 1 1
2 941 1 1 24 ARG C C -8.082 -1.415 -1.693 1.00 . A A . 24 ARG C 1 1
2 942 1 1 24 ARG CA C -9.350 -1.778 -0.925 1.00 . A A . 24 ARG CA 1 1
2 943 1 1 24 ARG CB C -10.138 -0.510 -0.592 1.00 . A A . 24 ARG CB 1 1
2 944 1 1 24 ARG CD C -11.613 0.462 1.196 1.00 . A A . 24 ARG CD 1 1
2 945 1 1 24 ARG CG C -11.322 -0.753 0.329 1.00 . A A . 24 ARG CG 1 1
2 946 1 1 24 ARG CZ C -13.607 1.451 2.239 1.00 . A A . 24 ARG CZ 1 1
2 947 1 1 24 ARG H H -8.704 -2.013 1.077 1.00 . A A . 24 ARG H 1 1
2 948 1 1 24 ARG HA H -9.960 -2.418 -1.543 1.00 . A A . 24 ARG HA 1 1
2 949 1 1 24 ARG HB2 H -9.476 0.196 -0.112 1.00 . A A . 24 ARG HB2 1 1
2 950 1 1 24 ARG HB3 H -10.506 -0.078 -1.510 1.00 . A A . 24 ARG HB3 1 1
2 951 1 1 24 ARG HD2 H -10.862 0.524 1.969 1.00 . A A . 24 ARG HD2 1 1
2 952 1 1 24 ARG HD3 H -11.566 1.347 0.579 1.00 . A A . 24 ARG HD3 1 1
2 953 1 1 24 ARG HE H -13.330 -0.500 1.931 1.00 . A A . 24 ARG HE 1 1
2 954 1 1 24 ARG HG2 H -12.194 -0.970 -0.271 1.00 . A A . 24 ARG HG2 1 1
2 955 1 1 24 ARG HG3 H -11.103 -1.596 0.967 1.00 . A A . 24 ARG HG3 1 1
2 956 1 1 24 ARG HH11 H -12.193 2.780 1.680 1.00 . A A . 24 ARG HH11 1 1
2 957 1 1 24 ARG HH12 H -13.604 3.464 2.417 1.00 . A A . 24 ARG HH12 1 1
2 958 1 1 24 ARG HH21 H -15.193 0.388 2.902 1.00 . A A . 24 ARG HH21 1 1
2 959 1 1 24 ARG HH22 H -15.310 2.102 3.112 1.00 . A A . 24 ARG HH22 1 1
2 960 1 1 24 ARG N N -9.026 -2.508 0.295 1.00 . A A . 24 ARG N 1 1
2 961 1 1 24 ARG NE N -12.931 0.387 1.820 1.00 . A A . 24 ARG NE 1 1
2 962 1 1 24 ARG NH1 N -13.092 2.665 2.101 1.00 . A A . 24 ARG NH1 1 1
2 963 1 1 24 ARG NH2 N -14.802 1.301 2.797 1.00 . A A . 24 ARG NH2 1 1
2 964 1 1 24 ARG O O -7.029 -1.181 -1.100 1.00 . A A . 24 ARG O 1 1
2 965 1 1 25 LYS C C -6.598 0.399 -3.625 1.00 . A A . 25 LYS C 1 1
2 966 1 1 25 LYS CA C -7.056 -1.036 -3.868 1.00 . A A . 25 LYS CA 1 1
2 967 1 1 25 LYS CB C -7.424 -1.222 -5.341 1.00 . A A . 25 LYS CB 1 1
2 968 1 1 25 LYS CD C -5.244 -1.626 -6.524 1.00 . A A . 25 LYS CD 1 1
2 969 1 1 25 LYS CE C -4.226 -1.069 -7.506 1.00 . A A . 25 LYS CE 1 1
2 970 1 1 25 LYS CG C -6.393 -0.656 -6.302 1.00 . A A . 25 LYS CG 1 1
2 971 1 1 25 LYS H H -9.058 -1.567 -3.432 1.00 . A A . 25 LYS H 1 1
2 972 1 1 25 LYS HA H -6.246 -1.706 -3.620 1.00 . A A . 25 LYS HA 1 1
2 973 1 1 25 LYS HB2 H -7.531 -2.278 -5.542 1.00 . A A . 25 LYS HB2 1 1
2 974 1 1 25 LYS HB3 H -8.368 -0.731 -5.529 1.00 . A A . 25 LYS HB3 1 1
2 975 1 1 25 LYS HD2 H -4.754 -1.811 -5.580 1.00 . A A . 25 LYS HD2 1 1
2 976 1 1 25 LYS HD3 H -5.638 -2.554 -6.914 1.00 . A A . 25 LYS HD3 1 1
2 977 1 1 25 LYS HE2 H -4.086 -0.018 -7.302 1.00 . A A . 25 LYS HE2 1 1
2 978 1 1 25 LYS HE3 H -3.290 -1.590 -7.368 1.00 . A A . 25 LYS HE3 1 1
2 979 1 1 25 LYS HG2 H -6.869 -0.457 -7.251 1.00 . A A . 25 LYS HG2 1 1
2 980 1 1 25 LYS HG3 H -6.001 0.265 -5.894 1.00 . A A . 25 LYS HG3 1 1
2 981 1 1 25 LYS HZ1 H -4.503 -0.356 -9.450 1.00 . A A . 25 LYS HZ1 1 1
2 982 1 1 25 LYS HZ2 H -5.684 -1.460 -8.950 1.00 . A A . 25 LYS HZ2 1 1
2 983 1 1 25 LYS HZ3 H -4.140 -2.007 -9.370 1.00 . A A . 25 LYS HZ3 1 1
2 984 1 1 25 LYS N N -8.191 -1.370 -3.017 1.00 . A A . 25 LYS N 1 1
2 985 1 1 25 LYS NZ N -4.669 -1.234 -8.918 1.00 . A A . 25 LYS NZ 1 1
2 986 1 1 25 LYS O O -5.450 0.640 -3.254 1.00 . A A . 25 LYS O 1 1
2 987 1 1 26 SER C C -6.471 2.979 -2.316 1.00 . A A . 26 SER C 1 1
2 988 1 1 26 SER CA C -7.193 2.759 -3.642 1.00 . A A . 26 SER CA 1 1
2 989 1 1 26 SER CB C -8.473 3.596 -3.683 1.00 . A A . 26 SER CB 1 1
2 990 1 1 26 SER H H -8.404 1.093 -4.130 1.00 . A A . 26 SER H 1 1
2 991 1 1 26 SER HA H -6.544 3.069 -4.447 1.00 . A A . 26 SER HA 1 1
2 992 1 1 26 SER HB2 H -9.267 3.061 -3.185 1.00 . A A . 26 SER HB2 1 1
2 993 1 1 26 SER HB3 H -8.302 4.536 -3.178 1.00 . A A . 26 SER HB3 1 1
2 994 1 1 26 SER HG H -9.825 3.821 -5.083 1.00 . A A . 26 SER HG 1 1
2 995 1 1 26 SER N N -7.505 1.348 -3.835 1.00 . A A . 26 SER N 1 1
2 996 1 1 26 SER O O -5.465 3.687 -2.252 1.00 . A A . 26 SER O 1 1
2 997 1 1 26 SER OG O -8.868 3.860 -5.018 1.00 . A A . 26 SER OG 1 1
2 998 1 1 27 THR C C -4.889 2.286 0.018 1.00 . A A . 27 THR C 1 1
2 999 1 1 27 THR CA C -6.399 2.495 0.068 1.00 . A A . 27 THR CA 1 1
2 1000 1 1 27 THR CB C -7.012 1.487 1.059 1.00 . A A . 27 THR CB 1 1
2 1001 1 1 27 THR CG2 C -6.318 1.564 2.410 1.00 . A A . 27 THR CG2 1 1
2 1002 1 1 27 THR H H -7.794 1.816 -1.371 1.00 . A A . 27 THR H 1 1
2 1003 1 1 27 THR HA H -6.602 3.492 0.430 1.00 . A A . 27 THR HA 1 1
2 1004 1 1 27 THR HB H -6.884 0.491 0.661 1.00 . A A . 27 THR HB 1 1
2 1005 1 1 27 THR HG1 H -8.708 1.396 2.062 1.00 . A A . 27 THR HG1 1 1
2 1006 1 1 27 THR HG21 H -7.039 1.393 3.195 1.00 . A A . 27 THR HG21 1 1
2 1007 1 1 27 THR HG22 H -5.878 2.543 2.533 1.00 . A A . 27 THR HG22 1 1
2 1008 1 1 27 THR HG23 H -5.544 0.813 2.460 1.00 . A A . 27 THR HG23 1 1
2 1009 1 1 27 THR N N -6.991 2.366 -1.257 1.00 . A A . 27 THR N 1 1
2 1010 1 1 27 THR O O -4.120 3.125 0.489 1.00 . A A . 27 THR O 1 1
2 1011 1 1 27 THR OG1 O -8.411 1.749 1.220 1.00 . A A . 27 THR OG1 1 1
2 1012 1 1 28 LEU C C -2.271 2.026 -1.231 1.00 . A A . 28 LEU C 1 1
2 1013 1 1 28 LEU CA C -3.052 0.843 -0.668 1.00 . A A . 28 LEU CA 1 1
2 1014 1 1 28 LEU CB C -2.855 -0.384 -1.560 1.00 . A A . 28 LEU CB 1 1
2 1015 1 1 28 LEU CD1 C -0.448 -0.750 -0.964 1.00 . A A . 28 LEU CD1 1 1
2 1016 1 1 28 LEU CD2 C -1.401 -1.813 -3.018 1.00 . A A . 28 LEU CD2 1 1
2 1017 1 1 28 LEU CG C -1.442 -0.597 -2.105 1.00 . A A . 28 LEU CG 1 1
2 1018 1 1 28 LEU H H -5.131 0.533 -0.912 1.00 . A A . 28 LEU H 1 1
2 1019 1 1 28 LEU HA H -2.683 0.622 0.322 1.00 . A A . 28 LEU HA 1 1
2 1020 1 1 28 LEU HB2 H -3.122 -1.257 -0.985 1.00 . A A . 28 LEU HB2 1 1
2 1021 1 1 28 LEU HB3 H -3.525 -0.290 -2.402 1.00 . A A . 28 LEU HB3 1 1
2 1022 1 1 28 LEU HD11 H -0.499 0.116 -0.323 1.00 . A A . 28 LEU HD11 1 1
2 1023 1 1 28 LEU HD12 H 0.550 -0.841 -1.367 1.00 . A A . 28 LEU HD12 1 1
2 1024 1 1 28 LEU HD13 H -0.687 -1.636 -0.394 1.00 . A A . 28 LEU HD13 1 1
2 1025 1 1 28 LEU HD21 H -1.242 -1.493 -4.037 1.00 . A A . 28 LEU HD21 1 1
2 1026 1 1 28 LEU HD22 H -2.338 -2.346 -2.949 1.00 . A A . 28 LEU HD22 1 1
2 1027 1 1 28 LEU HD23 H -0.593 -2.464 -2.715 1.00 . A A . 28 LEU HD23 1 1
2 1028 1 1 28 LEU HG H -1.153 0.268 -2.685 1.00 . A A . 28 LEU HG 1 1
2 1029 1 1 28 LEU N N -4.471 1.163 -0.555 1.00 . A A . 28 LEU N 1 1
2 1030 1 1 28 LEU O O -1.247 2.427 -0.676 1.00 . A A . 28 LEU O 1 1
2 1031 1 1 29 ILE C C -1.794 4.811 -1.951 1.00 . A A . 29 ILE C 1 1
2 1032 1 1 29 ILE CA C -2.111 3.721 -2.969 1.00 . A A . 29 ILE CA 1 1
2 1033 1 1 29 ILE CB C -2.986 4.318 -4.087 1.00 . A A . 29 ILE CB 1 1
2 1034 1 1 29 ILE CD1 C -3.938 2.200 -5.129 1.00 . A A . 29 ILE CD1 1 1
2 1035 1 1 29 ILE CG1 C -3.012 3.383 -5.298 1.00 . A A . 29 ILE CG1 1 1
2 1036 1 1 29 ILE CG2 C -2.473 5.694 -4.483 1.00 . A A . 29 ILE CG2 1 1
2 1037 1 1 29 ILE H H -3.581 2.218 -2.728 1.00 . A A . 29 ILE H 1 1
2 1038 1 1 29 ILE HA H -1.187 3.374 -3.409 1.00 . A A . 29 ILE HA 1 1
2 1039 1 1 29 ILE HB H -3.990 4.430 -3.707 1.00 . A A . 29 ILE HB 1 1
2 1040 1 1 29 ILE HD11 H -3.360 1.325 -4.868 1.00 . A A . 29 ILE HD11 1 1
2 1041 1 1 29 ILE HD12 H -4.649 2.408 -4.343 1.00 . A A . 29 ILE HD12 1 1
2 1042 1 1 29 ILE HD13 H -4.465 2.020 -6.054 1.00 . A A . 29 ILE HD13 1 1
2 1043 1 1 29 ILE HG12 H -3.336 3.937 -6.165 1.00 . A A . 29 ILE HG12 1 1
2 1044 1 1 29 ILE HG13 H -2.015 3.003 -5.471 1.00 . A A . 29 ILE HG13 1 1
2 1045 1 1 29 ILE HG21 H -2.761 5.905 -5.503 1.00 . A A . 29 ILE HG21 1 1
2 1046 1 1 29 ILE HG22 H -2.900 6.439 -3.828 1.00 . A A . 29 ILE HG22 1 1
2 1047 1 1 29 ILE HG23 H -1.397 5.715 -4.401 1.00 . A A . 29 ILE HG23 1 1
2 1048 1 1 29 ILE N N -2.762 2.582 -2.333 1.00 . A A . 29 ILE N 1 1
2 1049 1 1 29 ILE O O -0.651 5.253 -1.836 1.00 . A A . 29 ILE O 1 1
2 1050 1 1 30 MET C C -1.480 5.941 0.729 1.00 . A A . 30 MET C 1 1
2 1051 1 1 30 MET CA C -2.642 6.275 -0.201 1.00 . A A . 30 MET CA 1 1
2 1052 1 1 30 MET CB C -3.928 6.443 0.610 1.00 . A A . 30 MET CB 1 1
2 1053 1 1 30 MET CE C -5.863 6.687 -2.923 1.00 . A A . 30 MET CE 1 1
2 1054 1 1 30 MET CG C -5.184 6.486 -0.244 1.00 . A A . 30 MET CG 1 1
2 1055 1 1 30 MET H H -3.701 4.848 -1.350 1.00 . A A . 30 MET H 1 1
2 1056 1 1 30 MET HA H -2.425 7.202 -0.711 1.00 . A A . 30 MET HA 1 1
2 1057 1 1 30 MET HB2 H -4.015 5.617 1.300 1.00 . A A . 30 MET HB2 1 1
2 1058 1 1 30 MET HB3 H -3.869 7.364 1.171 1.00 . A A . 30 MET HB3 1 1
2 1059 1 1 30 MET HE1 H -6.205 5.745 -2.520 1.00 . A A . 30 MET HE1 1 1
2 1060 1 1 30 MET HE2 H -6.708 7.249 -3.292 1.00 . A A . 30 MET HE2 1 1
2 1061 1 1 30 MET HE3 H -5.172 6.504 -3.732 1.00 . A A . 30 MET HE3 1 1
2 1062 1 1 30 MET HG2 H -5.378 5.495 -0.626 1.00 . A A . 30 MET HG2 1 1
2 1063 1 1 30 MET HG3 H -6.013 6.799 0.375 1.00 . A A . 30 MET HG3 1 1
2 1064 1 1 30 MET N N -2.813 5.239 -1.213 1.00 . A A . 30 MET N 1 1
2 1065 1 1 30 MET O O -0.710 6.820 1.118 1.00 . A A . 30 MET O 1 1
2 1066 1 1 30 MET SD S -5.039 7.622 -1.636 1.00 . A A . 30 MET SD 1 1
2 1067 1 1 31 HIS C C 1.069 4.336 1.282 1.00 . A A . 31 HIS C 1 1
2 1068 1 1 31 HIS CA C -0.290 4.215 1.967 1.00 . A A . 31 HIS CA 1 1
2 1069 1 1 31 HIS CB C -0.530 2.768 2.397 1.00 . A A . 31 HIS CB 1 1
2 1070 1 1 31 HIS CD2 C 1.556 1.300 1.926 1.00 . A A . 31 HIS CD2 1 1
2 1071 1 1 31 HIS CE1 C 2.368 1.236 3.962 1.00 . A A . 31 HIS CE1 1 1
2 1072 1 1 31 HIS CG C 0.728 2.021 2.718 1.00 . A A . 31 HIS CG 1 1
2 1073 1 1 31 HIS H H -2.003 4.011 0.740 1.00 . A A . 31 HIS H 1 1
2 1074 1 1 31 HIS HA H -0.295 4.847 2.842 1.00 . A A . 31 HIS HA 1 1
2 1075 1 1 31 HIS HB2 H -1.154 2.761 3.278 1.00 . A A . 31 HIS HB2 1 1
2 1076 1 1 31 HIS HB3 H -1.035 2.241 1.600 1.00 . A A . 31 HIS HB3 1 1
2 1077 1 1 31 HIS HD1 H 0.891 2.386 4.786 1.00 . A A . 31 HIS HD1 1 1
2 1078 1 1 31 HIS HD2 H 1.443 1.132 0.864 1.00 . A A . 31 HIS HD2 1 1
2 1079 1 1 31 HIS HE1 H 3.000 1.017 4.809 1.00 . A A . 31 HIS HE1 1 1
2 1080 1 1 31 HIS N N -1.359 4.665 1.082 1.00 . A A . 31 HIS N 1 1
2 1081 1 1 31 HIS ND1 N 1.264 1.960 3.987 1.00 . A A . 31 HIS ND1 1 1
2 1082 1 1 31 HIS NE2 N 2.567 0.823 2.723 1.00 . A A . 31 HIS NE2 1 1
2 1083 1 1 31 HIS O O 1.998 4.928 1.829 1.00 . A A . 31 HIS O 1 1
2 1084 1 1 32 GLN C C 3.095 5.174 -0.533 1.00 . A A . 32 GLN C 1 1
2 1085 1 1 32 GLN CA C 2.420 3.813 -0.673 1.00 . A A . 32 GLN CA 1 1
2 1086 1 1 32 GLN CB C 2.155 3.512 -2.149 1.00 . A A . 32 GLN CB 1 1
2 1087 1 1 32 GLN CD C 1.476 1.798 -3.878 1.00 . A A . 32 GLN CD 1 1
2 1088 1 1 32 GLN CG C 1.771 2.065 -2.415 1.00 . A A . 32 GLN CG 1 1
2 1089 1 1 32 GLN H H 0.398 3.313 -0.299 1.00 . A A . 32 GLN H 1 1
2 1090 1 1 32 GLN HA H 3.078 3.057 -0.273 1.00 . A A . 32 GLN HA 1 1
2 1091 1 1 32 GLN HB2 H 1.351 4.144 -2.495 1.00 . A A . 32 GLN HB2 1 1
2 1092 1 1 32 GLN HB3 H 3.047 3.734 -2.716 1.00 . A A . 32 GLN HB3 1 1
2 1093 1 1 32 GLN HE21 H 1.891 -0.131 -3.635 1.00 . A A . 32 GLN HE21 1 1
2 1094 1 1 32 GLN HE22 H 1.428 0.343 -5.231 1.00 . A A . 32 GLN HE22 1 1
2 1095 1 1 32 GLN HG2 H 2.585 1.427 -2.106 1.00 . A A . 32 GLN HG2 1 1
2 1096 1 1 32 GLN HG3 H 0.890 1.828 -1.836 1.00 . A A . 32 GLN HG3 1 1
2 1097 1 1 32 GLN N N 1.175 3.770 0.084 1.00 . A A . 32 GLN N 1 1
2 1098 1 1 32 GLN NE2 N 1.613 0.544 -4.290 1.00 . A A . 32 GLN NE2 1 1
2 1099 1 1 32 GLN O O 4.320 5.279 -0.596 1.00 . A A . 32 GLN O 1 1
2 1100 1 1 32 GLN OE1 O 1.130 2.710 -4.629 1.00 . A A . 32 GLN OE1 1 1
2 1101 1 1 33 ARG C C 3.927 7.610 0.838 1.00 . A A . 33 ARG C 1 1
2 1102 1 1 33 ARG CA C 2.807 7.567 -0.197 1.00 . A A . 33 ARG CA 1 1
2 1103 1 1 33 ARG CB C 1.686 8.525 0.209 1.00 . A A . 33 ARG CB 1 1
2 1104 1 1 33 ARG CD C -0.637 9.364 -0.259 1.00 . A A . 33 ARG CD 1 1
2 1105 1 1 33 ARG CG C 0.570 8.627 -0.818 1.00 . A A . 33 ARG CG 1 1
2 1106 1 1 33 ARG CZ C -1.278 11.695 0.186 1.00 . A A . 33 ARG CZ 1 1
2 1107 1 1 33 ARG H H 1.320 6.065 -0.303 1.00 . A A . 33 ARG H 1 1
2 1108 1 1 33 ARG HA H 3.204 7.876 -1.152 1.00 . A A . 33 ARG HA 1 1
2 1109 1 1 33 ARG HB2 H 1.257 8.185 1.140 1.00 . A A . 33 ARG HB2 1 1
2 1110 1 1 33 ARG HB3 H 2.104 9.509 0.353 1.00 . A A . 33 ARG HB3 1 1
2 1111 1 1 33 ARG HD2 H -1.526 8.991 -0.744 1.00 . A A . 33 ARG HD2 1 1
2 1112 1 1 33 ARG HD3 H -0.699 9.172 0.802 1.00 . A A . 33 ARG HD3 1 1
2 1113 1 1 33 ARG HE H 0.089 11.124 -1.149 1.00 . A A . 33 ARG HE 1 1
2 1114 1 1 33 ARG HG2 H 0.936 9.162 -1.682 1.00 . A A . 33 ARG HG2 1 1
2 1115 1 1 33 ARG HG3 H 0.270 7.631 -1.110 1.00 . A A . 33 ARG HG3 1 1
2 1116 1 1 33 ARG HH11 H -2.253 10.318 1.297 1.00 . A A . 33 ARG HH11 1 1
2 1117 1 1 33 ARG HH12 H -2.696 11.966 1.600 1.00 . A A . 33 ARG HH12 1 1
2 1118 1 1 33 ARG HH21 H -0.485 13.297 -0.759 1.00 . A A . 33 ARG HH21 1 1
2 1119 1 1 33 ARG HH22 H -1.690 13.659 0.430 1.00 . A A . 33 ARG HH22 1 1
2 1120 1 1 33 ARG N N 2.288 6.213 -0.344 1.00 . A A . 33 ARG N 1 1
2 1121 1 1 33 ARG NE N -0.547 10.805 -0.476 1.00 . A A . 33 ARG NE 1 1
2 1122 1 1 33 ARG NH1 N -2.148 11.293 1.102 1.00 . A A . 33 ARG NH1 1 1
2 1123 1 1 33 ARG NH2 N -1.139 12.990 -0.069 1.00 . A A . 33 ARG NH2 1 1
2 1124 1 1 33 ARG O O 4.986 8.192 0.598 1.00 . A A . 33 ARG O 1 1
2 1125 1 1 34 ILE C C 6.060 6.621 2.520 1.00 . A A . 34 ILE C 1 1
2 1126 1 1 34 ILE CA C 4.675 6.960 3.060 1.00 . A A . 34 ILE CA 1 1
2 1127 1 1 34 ILE CB C 4.295 5.936 4.146 1.00 . A A . 34 ILE CB 1 1
2 1128 1 1 34 ILE CD1 C 4.346 3.457 4.721 1.00 . A A . 34 ILE CD1 1 1
2 1129 1 1 34 ILE CG1 C 4.648 4.519 3.688 1.00 . A A . 34 ILE CG1 1 1
2 1130 1 1 34 ILE CG2 C 2.813 6.038 4.476 1.00 . A A . 34 ILE CG2 1 1
2 1131 1 1 34 ILE H H 2.824 6.546 2.121 1.00 . A A . 34 ILE H 1 1
2 1132 1 1 34 ILE HA H 4.707 7.940 3.513 1.00 . A A . 34 ILE HA 1 1
2 1133 1 1 34 ILE HB H 4.855 6.168 5.039 1.00 . A A . 34 ILE HB 1 1
2 1134 1 1 34 ILE HD11 H 4.865 2.545 4.463 1.00 . A A . 34 ILE HD11 1 1
2 1135 1 1 34 ILE HD12 H 4.676 3.795 5.693 1.00 . A A . 34 ILE HD12 1 1
2 1136 1 1 34 ILE HD13 H 3.283 3.270 4.747 1.00 . A A . 34 ILE HD13 1 1
2 1137 1 1 34 ILE HG12 H 4.085 4.285 2.798 1.00 . A A . 34 ILE HG12 1 1
2 1138 1 1 34 ILE HG13 H 5.704 4.474 3.463 1.00 . A A . 34 ILE HG13 1 1
2 1139 1 1 34 ILE HG21 H 2.679 6.002 5.547 1.00 . A A . 34 ILE HG21 1 1
2 1140 1 1 34 ILE HG22 H 2.424 6.971 4.097 1.00 . A A . 34 ILE HG22 1 1
2 1141 1 1 34 ILE HG23 H 2.285 5.215 4.019 1.00 . A A . 34 ILE HG23 1 1
2 1142 1 1 34 ILE N N 3.686 6.992 1.989 1.00 . A A . 34 ILE N 1 1
2 1143 1 1 34 ILE O O 7.070 7.131 3.006 1.00 . A A . 34 ILE O 1 1
2 1144 1 1 35 HIS C C 7.943 6.481 0.053 1.00 . A A . 35 HIS C 1 1
2 1145 1 1 35 HIS CA C 7.362 5.353 0.900 1.00 . A A . 35 HIS CA 1 1
2 1146 1 1 35 HIS CB C 7.160 4.105 0.040 1.00 . A A . 35 HIS CB 1 1
2 1147 1 1 35 HIS CD2 C 5.753 2.056 0.781 1.00 . A A . 35 HIS CD2 1 1
2 1148 1 1 35 HIS CE1 C 7.094 1.293 2.339 1.00 . A A . 35 HIS CE1 1 1
2 1149 1 1 35 HIS CG C 6.826 2.879 0.833 1.00 . A A . 35 HIS CG 1 1
2 1150 1 1 35 HIS H H 5.262 5.386 1.165 1.00 . A A . 35 HIS H 1 1
2 1151 1 1 35 HIS HA H 8.055 5.123 1.695 1.00 . A A . 35 HIS HA 1 1
2 1152 1 1 35 HIS HB2 H 6.350 4.281 -0.653 1.00 . A A . 35 HIS HB2 1 1
2 1153 1 1 35 HIS HB3 H 8.066 3.907 -0.514 1.00 . A A . 35 HIS HB3 1 1
2 1154 1 1 35 HIS HD1 H 8.508 2.752 2.096 1.00 . A A . 35 HIS HD1 1 1
2 1155 1 1 35 HIS HD2 H 4.904 2.150 0.119 1.00 . A A . 35 HIS HD2 1 1
2 1156 1 1 35 HIS HE1 H 7.510 0.688 3.130 1.00 . A A . 35 HIS HE1 1 1
2 1157 1 1 35 HIS N N 6.100 5.758 1.509 1.00 . A A . 35 HIS N 1 1
2 1158 1 1 35 HIS ND1 N 7.647 2.374 1.819 1.00 . A A . 35 HIS ND1 1 1
2 1159 1 1 35 HIS NE2 N 5.943 1.079 1.727 1.00 . A A . 35 HIS NE2 1 1
2 1160 1 1 35 HIS O O 9.049 6.958 0.308 1.00 . A A . 35 HIS O 1 1
2 1161 1 1 36 THR C C 7.603 9.321 -1.136 1.00 . A A . 36 THR C 1 1
2 1162 1 1 36 THR CA C 7.631 7.972 -1.845 1.00 . A A . 36 THR CA 1 1
2 1163 1 1 36 THR CB C 6.755 8.051 -3.109 1.00 . A A . 36 THR CB 1 1
2 1164 1 1 36 THR CG2 C 5.296 8.278 -2.743 1.00 . A A . 36 THR CG2 1 1
2 1165 1 1 36 THR H H 6.318 6.483 -1.112 1.00 . A A . 36 THR H 1 1
2 1166 1 1 36 THR HA H 8.646 7.757 -2.149 1.00 . A A . 36 THR HA 1 1
2 1167 1 1 36 THR HB H 6.835 7.116 -3.644 1.00 . A A . 36 THR HB 1 1
2 1168 1 1 36 THR HG1 H 6.477 9.438 -4.484 1.00 . A A . 36 THR HG1 1 1
2 1169 1 1 36 THR HG21 H 4.970 7.500 -2.069 1.00 . A A . 36 THR HG21 1 1
2 1170 1 1 36 THR HG22 H 4.692 8.255 -3.638 1.00 . A A . 36 THR HG22 1 1
2 1171 1 1 36 THR HG23 H 5.191 9.239 -2.262 1.00 . A A . 36 THR HG23 1 1
2 1172 1 1 36 THR N N 7.191 6.903 -0.959 1.00 . A A . 36 THR N 1 1
2 1173 1 1 36 THR O O 6.633 9.656 -0.457 1.00 . A A . 36 THR O 1 1
2 1174 1 1 36 THR OG1 O 7.210 9.113 -3.955 1.00 . A A . 36 THR OG1 1 1
2 1175 1 1 37 GLY C C 9.050 11.307 0.817 1.00 . A A . 37 GLY C 1 1
2 1176 1 1 37 GLY CA C 8.751 11.397 -0.666 1.00 . A A . 37 GLY CA 1 1
2 1177 1 1 37 GLY H H 9.418 9.773 -1.849 1.00 . A A . 37 GLY H 1 1
2 1178 1 1 37 GLY HA2 H 9.529 11.972 -1.146 1.00 . A A . 37 GLY HA2 1 1
2 1179 1 1 37 GLY HA3 H 7.807 11.905 -0.800 1.00 . A A . 37 GLY HA3 1 1
2 1180 1 1 37 GLY N N 8.674 10.093 -1.297 1.00 . A A . 37 GLY N 1 1
2 1181 1 1 37 GLY O O 8.490 12.057 1.616 1.00 . A A . 37 GLY O 1 1
2 1182 1 1 38 GLU C C 11.721 9.642 2.702 1.00 . A A . 38 GLU C 1 1
2 1183 1 1 38 GLU CA C 10.305 10.199 2.584 1.00 . A A . 38 GLU CA 1 1
2 1184 1 1 38 GLU CB C 9.316 9.258 3.275 1.00 . A A . 38 GLU CB 1 1
2 1185 1 1 38 GLU CD C 8.534 10.963 4.967 1.00 . A A . 38 GLU CD 1 1
2 1186 1 1 38 GLU CG C 8.126 9.974 3.894 1.00 . A A . 38 GLU CG 1 1
2 1187 1 1 38 GLU H H 10.347 9.817 0.502 1.00 . A A . 38 GLU H 1 1
2 1188 1 1 38 GLU HA H 10.269 11.163 3.068 1.00 . A A . 38 GLU HA 1 1
2 1189 1 1 38 GLU HB2 H 8.946 8.548 2.551 1.00 . A A . 38 GLU HB2 1 1
2 1190 1 1 38 GLU HB3 H 9.834 8.724 4.058 1.00 . A A . 38 GLU HB3 1 1
2 1191 1 1 38 GLU HG2 H 7.599 10.506 3.116 1.00 . A A . 38 GLU HG2 1 1
2 1192 1 1 38 GLU HG3 H 7.469 9.238 4.333 1.00 . A A . 38 GLU HG3 1 1
2 1193 1 1 38 GLU N N 9.935 10.385 1.186 1.00 . A A . 38 GLU N 1 1
2 1194 1 1 38 GLU O O 12.058 8.635 2.079 1.00 . A A . 38 GLU O 1 1
2 1195 1 1 38 GLU OE1 O 9.517 10.688 5.687 1.00 . A A . 38 GLU OE1 1 1
2 1196 1 1 38 GLU OE2 O 7.870 12.015 5.088 1.00 . A A . 38 GLU OE2 1 1
2 1197 1 1 39 LYS C C 14.148 9.419 5.146 1.00 . A A . 39 LYS C 1 1
2 1198 1 1 39 LYS CA C 13.925 9.877 3.708 1.00 . A A . 39 LYS CA 1 1
2 1199 1 1 39 LYS CB C 14.888 11.017 3.369 1.00 . A A . 39 LYS CB 1 1
2 1200 1 1 39 LYS CD C 16.082 13.019 4.305 1.00 . A A . 39 LYS CD 1 1
2 1201 1 1 39 LYS CE C 15.950 14.269 5.163 1.00 . A A . 39 LYS CE 1 1
2 1202 1 1 39 LYS CG C 14.812 12.185 4.337 1.00 . A A . 39 LYS CG 1 1
2 1203 1 1 39 LYS H H 12.218 11.100 3.976 1.00 . A A . 39 LYS H 1 1
2 1204 1 1 39 LYS HA H 14.116 9.047 3.045 1.00 . A A . 39 LYS HA 1 1
2 1205 1 1 39 LYS HB2 H 15.898 10.634 3.379 1.00 . A A . 39 LYS HB2 1 1
2 1206 1 1 39 LYS HB3 H 14.661 11.382 2.378 1.00 . A A . 39 LYS HB3 1 1
2 1207 1 1 39 LYS HD2 H 16.902 12.425 4.680 1.00 . A A . 39 LYS HD2 1 1
2 1208 1 1 39 LYS HD3 H 16.284 13.313 3.285 1.00 . A A . 39 LYS HD3 1 1
2 1209 1 1 39 LYS HE2 H 14.970 14.693 5.008 1.00 . A A . 39 LYS HE2 1 1
2 1210 1 1 39 LYS HE3 H 16.062 13.990 6.200 1.00 . A A . 39 LYS HE3 1 1
2 1211 1 1 39 LYS HG2 H 13.976 12.813 4.064 1.00 . A A . 39 LYS HG2 1 1
2 1212 1 1 39 LYS HG3 H 14.667 11.804 5.337 1.00 . A A . 39 LYS HG3 1 1
2 1213 1 1 39 LYS HZ1 H 16.597 15.965 4.130 1.00 . A A . 39 LYS HZ1 1 1
2 1214 1 1 39 LYS HZ2 H 17.816 14.826 4.410 1.00 . A A . 39 LYS HZ2 1 1
2 1215 1 1 39 LYS HZ3 H 17.268 15.806 5.675 1.00 . A A . 39 LYS HZ3 1 1
2 1216 1 1 39 LYS N N 12.545 10.304 3.506 1.00 . A A . 39 LYS N 1 1
2 1217 1 1 39 LYS NZ N 16.980 15.288 4.820 1.00 . A A . 39 LYS NZ 1 1
2 1218 1 1 39 LYS O O 13.586 9.972 6.092 1.00 . A A . 39 LYS O 1 1
2 1219 1 1 40 PRO C C 16.149 8.786 7.475 1.00 . A A . 40 PRO C 1 1
2 1220 1 1 40 PRO CA C 15.304 7.834 6.636 1.00 . A A . 40 PRO CA 1 1
2 1221 1 1 40 PRO CB C 16.095 6.565 6.308 1.00 . A A . 40 PRO CB 1 1
2 1222 1 1 40 PRO CD C 15.691 7.680 4.233 1.00 . A A . 40 PRO CD 1 1
2 1223 1 1 40 PRO CG C 16.686 6.823 4.965 1.00 . A A . 40 PRO CG 1 1
2 1224 1 1 40 PRO HA H 14.410 7.572 7.182 1.00 . A A . 40 PRO HA 1 1
2 1225 1 1 40 PRO HB2 H 16.861 6.412 7.055 1.00 . A A . 40 PRO HB2 1 1
2 1226 1 1 40 PRO HB3 H 15.428 5.716 6.289 1.00 . A A . 40 PRO HB3 1 1
2 1227 1 1 40 PRO HD2 H 16.199 8.378 3.584 1.00 . A A . 40 PRO HD2 1 1
2 1228 1 1 40 PRO HD3 H 15.007 7.065 3.667 1.00 . A A . 40 PRO HD3 1 1
2 1229 1 1 40 PRO HG2 H 17.625 7.345 5.071 1.00 . A A . 40 PRO HG2 1 1
2 1230 1 1 40 PRO HG3 H 16.831 5.889 4.443 1.00 . A A . 40 PRO HG3 1 1
2 1231 1 1 40 PRO N N 14.987 8.387 5.316 1.00 . A A . 40 PRO N 1 1
2 1232 1 1 40 PRO O O 17.379 8.756 7.417 1.00 . A A . 40 PRO O 1 1
2 1233 1 1 41 SER C C 15.503 10.691 10.472 1.00 . A A . 41 SER C 1 1
2 1234 1 1 41 SER CA C 16.173 10.594 9.105 1.00 . A A . 41 SER CA 1 1
2 1235 1 1 41 SER CB C 16.196 11.970 8.437 1.00 . A A . 41 SER CB 1 1
2 1236 1 1 41 SER H H 14.503 9.606 8.259 1.00 . A A . 41 SER H 1 1
2 1237 1 1 41 SER HA H 17.188 10.251 9.238 1.00 . A A . 41 SER HA 1 1
2 1238 1 1 41 SER HB2 H 15.224 12.180 8.017 1.00 . A A . 41 SER HB2 1 1
2 1239 1 1 41 SER HB3 H 16.440 12.722 9.174 1.00 . A A . 41 SER HB3 1 1
2 1240 1 1 41 SER HG H 17.306 11.133 7.057 1.00 . A A . 41 SER HG 1 1
2 1241 1 1 41 SER N N 15.483 9.631 8.256 1.00 . A A . 41 SER N 1 1
2 1242 1 1 41 SER O O 14.277 10.694 10.577 1.00 . A A . 41 SER O 1 1
2 1243 1 1 41 SER OG O 17.161 12.018 7.400 1.00 . A A . 41 SER OG 1 1
2 1244 1 1 42 GLY C C 15.857 9.549 13.613 1.00 . A A . 42 GLY C 1 1
2 1245 1 1 42 GLY CA C 15.788 10.867 12.867 1.00 . A A . 42 GLY CA 1 1
2 1246 1 1 42 GLY H H 17.288 10.765 11.376 1.00 . A A . 42 GLY H 1 1
2 1247 1 1 42 GLY HA2 H 16.353 11.608 13.413 1.00 . A A . 42 GLY HA2 1 1
2 1248 1 1 42 GLY HA3 H 14.756 11.183 12.814 1.00 . A A . 42 GLY HA3 1 1
2 1249 1 1 42 GLY N N 16.318 10.771 11.520 1.00 . A A . 42 GLY N 1 1
2 1250 1 1 42 GLY O O 16.278 8.527 13.072 1.00 . A A . 42 GLY O 1 1
2 1251 1 1 43 PRO C C 14.404 7.341 15.300 1.00 . A A . 43 PRO C 1 1
2 1252 1 1 43 PRO CA C 15.444 8.368 15.735 1.00 . A A . 43 PRO CA 1 1
2 1253 1 1 43 PRO CB C 15.106 8.916 17.124 1.00 . A A . 43 PRO CB 1 1
2 1254 1 1 43 PRO CD C 14.922 10.746 15.596 1.00 . A A . 43 PRO CD 1 1
2 1255 1 1 43 PRO CG C 14.347 10.171 16.861 1.00 . A A . 43 PRO CG 1 1
2 1256 1 1 43 PRO HA H 16.419 7.903 15.758 1.00 . A A . 43 PRO HA 1 1
2 1257 1 1 43 PRO HB2 H 14.507 8.196 17.662 1.00 . A A . 43 PRO HB2 1 1
2 1258 1 1 43 PRO HB3 H 16.018 9.114 17.668 1.00 . A A . 43 PRO HB3 1 1
2 1259 1 1 43 PRO HD2 H 14.151 11.236 15.020 1.00 . A A . 43 PRO HD2 1 1
2 1260 1 1 43 PRO HD3 H 15.721 11.435 15.825 1.00 . A A . 43 PRO HD3 1 1
2 1261 1 1 43 PRO HG2 H 13.300 9.945 16.728 1.00 . A A . 43 PRO HG2 1 1
2 1262 1 1 43 PRO HG3 H 14.482 10.860 17.681 1.00 . A A . 43 PRO HG3 1 1
2 1263 1 1 43 PRO N N 15.437 9.563 14.887 1.00 . A A . 43 PRO N 1 1
2 1264 1 1 43 PRO O O 13.215 7.648 15.211 1.00 . A A . 43 PRO O 1 1
2 1265 1 1 44 SER C C 14.031 3.871 15.568 1.00 . A A . 44 SER C 1 1
2 1266 1 1 44 SER CA C 13.967 5.051 14.602 1.00 . A A . 44 SER CA 1 1
2 1267 1 1 44 SER CB C 14.332 4.589 13.190 1.00 . A A . 44 SER CB 1 1
2 1268 1 1 44 SER H H 15.817 5.939 15.121 1.00 . A A . 44 SER H 1 1
2 1269 1 1 44 SER HA H 12.960 5.441 14.595 1.00 . A A . 44 SER HA 1 1
2 1270 1 1 44 SER HB2 H 14.480 5.452 12.559 1.00 . A A . 44 SER HB2 1 1
2 1271 1 1 44 SER HB3 H 15.243 4.010 13.228 1.00 . A A . 44 SER HB3 1 1
2 1272 1 1 44 SER HG H 13.690 3.128 12.054 1.00 . A A . 44 SER HG 1 1
2 1273 1 1 44 SER N N 14.858 6.122 15.031 1.00 . A A . 44 SER N 1 1
2 1274 1 1 44 SER O O 15.105 3.338 15.843 1.00 . A A . 44 SER O 1 1
2 1275 1 1 44 SER OG O 13.303 3.788 12.634 1.00 . A A . 44 SER OG 1 1
2 1276 1 1 45 SER C C 11.753 1.337 16.567 1.00 . A A . 45 SER C 1 1
2 1277 1 1 45 SER CA C 12.795 2.356 17.017 1.00 . A A . 45 SER CA 1 1
2 1278 1 1 45 SER CB C 12.454 2.865 18.419 1.00 . A A . 45 SER CB 1 1
2 1279 1 1 45 SER H H 12.048 3.936 15.821 1.00 . A A . 45 SER H 1 1
2 1280 1 1 45 SER HA H 13.762 1.877 17.043 1.00 . A A . 45 SER HA 1 1
2 1281 1 1 45 SER HB2 H 13.174 3.613 18.713 1.00 . A A . 45 SER HB2 1 1
2 1282 1 1 45 SER HB3 H 11.465 3.300 18.411 1.00 . A A . 45 SER HB3 1 1
2 1283 1 1 45 SER HG H 13.300 1.847 19.864 1.00 . A A . 45 SER HG 1 1
2 1284 1 1 45 SER N N 12.871 3.470 16.079 1.00 . A A . 45 SER N 1 1
2 1285 1 1 45 SER O O 10.705 1.698 16.032 1.00 . A A . 45 SER O 1 1
2 1286 1 1 45 SER OG O 12.480 1.810 19.365 1.00 . A A . 45 SER OG 1 1
2 1287 1 1 46 GLY C C 11.737 -1.953 15.394 1.00 . A A . 46 GLY C 1 1
2 1288 1 1 46 GLY CA C 11.129 -0.993 16.397 1.00 . A A . 46 GLY CA 1 1
2 1289 1 1 46 GLY H H 12.900 -0.170 17.216 1.00 . A A . 46 GLY H 1 1
2 1290 1 1 46 GLY HA2 H 10.838 -1.546 17.278 1.00 . A A . 46 GLY HA2 1 1
2 1291 1 1 46 GLY HA3 H 10.250 -0.544 15.960 1.00 . A A . 46 GLY HA3 1 1
2 1292 1 1 46 GLY N N 12.049 0.059 16.786 1.00 . A A . 46 GLY N 1 1
2 1293 1 1 46 GLY O O 11.438 -3.145 15.448 1.00 . A A . 46 GLY O 1 1
2 1294 2 2 1 ZN ZN ZN 4.225 -0.062 1.790 1.00 . B A . 181 ZN ZN 1 1
3 1295 1 1 1 GLY C C -4.309 -27.232 6.210 1.00 . A A . 1 GLY C 1 1
3 1296 1 1 1 GLY CA C -2.953 -26.871 6.783 1.00 . A A . 1 GLY CA 1 1
3 1297 1 1 1 GLY H1 H -2.737 -24.851 7.383 1.00 . A A . 1 GLY H1 1 1
3 1298 1 1 1 GLY HA2 H -2.283 -26.630 5.971 1.00 . A A . 1 GLY HA2 1 1
3 1299 1 1 1 GLY HA3 H -2.562 -27.724 7.318 1.00 . A A . 1 GLY HA3 1 1
3 1300 1 1 1 GLY N N -3.017 -25.739 7.690 1.00 . A A . 1 GLY N 1 1
3 1301 1 1 1 GLY O O -4.742 -28.381 6.301 1.00 . A A . 1 GLY O 1 1
3 1302 1 1 2 SER C C -6.620 -25.393 4.001 1.00 . A A . 2 SER C 1 1
3 1303 1 1 2 SER CA C -6.298 -26.469 5.034 1.00 . A A . 2 SER CA 1 1
3 1304 1 1 2 SER CB C -7.369 -26.480 6.126 1.00 . A A . 2 SER CB 1 1
3 1305 1 1 2 SER H H -4.582 -25.355 5.578 1.00 . A A . 2 SER H 1 1
3 1306 1 1 2 SER HA H -6.287 -27.431 4.543 1.00 . A A . 2 SER HA 1 1
3 1307 1 1 2 SER HB2 H -7.453 -25.492 6.554 1.00 . A A . 2 SER HB2 1 1
3 1308 1 1 2 SER HB3 H -8.317 -26.766 5.694 1.00 . A A . 2 SER HB3 1 1
3 1309 1 1 2 SER HG H -7.566 -28.194 7.053 1.00 . A A . 2 SER HG 1 1
3 1310 1 1 2 SER N N -4.981 -26.250 5.619 1.00 . A A . 2 SER N 1 1
3 1311 1 1 2 SER O O -5.957 -24.358 3.940 1.00 . A A . 2 SER O 1 1
3 1312 1 1 2 SER OG O -7.040 -27.397 7.154 1.00 . A A . 2 SER OG 1 1
3 1313 1 1 3 SER C C -9.348 -25.153 1.492 1.00 . A A . 3 SER C 1 1
3 1314 1 1 3 SER CA C -8.050 -24.704 2.156 1.00 . A A . 3 SER CA 1 1
3 1315 1 1 3 SER CB C -6.949 -24.560 1.103 1.00 . A A . 3 SER CB 1 1
3 1316 1 1 3 SER H H -8.131 -26.491 3.287 1.00 . A A . 3 SER H 1 1
3 1317 1 1 3 SER HA H -8.213 -23.746 2.627 1.00 . A A . 3 SER HA 1 1
3 1318 1 1 3 SER HB2 H -6.413 -25.493 1.016 1.00 . A A . 3 SER HB2 1 1
3 1319 1 1 3 SER HB3 H -7.395 -24.311 0.151 1.00 . A A . 3 SER HB3 1 1
3 1320 1 1 3 SER HG H -6.503 -22.707 1.558 1.00 . A A . 3 SER HG 1 1
3 1321 1 1 3 SER N N -7.642 -25.647 3.189 1.00 . A A . 3 SER N 1 1
3 1322 1 1 3 SER O O -9.575 -26.345 1.290 1.00 . A A . 3 SER O 1 1
3 1323 1 1 3 SER OG O -6.033 -23.539 1.459 1.00 . A A . 3 SER OG 1 1
3 1324 1 1 4 GLY C C -12.340 -23.279 0.333 1.00 . A A . 4 GLY C 1 1
3 1325 1 1 4 GLY CA C -11.463 -24.502 0.517 1.00 . A A . 4 GLY CA 1 1
3 1326 1 1 4 GLY H H -9.963 -23.254 1.340 1.00 . A A . 4 GLY H 1 1
3 1327 1 1 4 GLY HA2 H -11.267 -24.941 -0.450 1.00 . A A . 4 GLY HA2 1 1
3 1328 1 1 4 GLY HA3 H -11.991 -25.220 1.127 1.00 . A A . 4 GLY HA3 1 1
3 1329 1 1 4 GLY N N -10.198 -24.187 1.154 1.00 . A A . 4 GLY N 1 1
3 1330 1 1 4 GLY O O -12.289 -22.622 -0.706 1.00 . A A . 4 GLY O 1 1
3 1331 1 1 5 SER C C -13.257 -20.534 1.073 1.00 . A A . 5 SER C 1 1
3 1332 1 1 5 SER CA C -14.042 -21.824 1.287 1.00 . A A . 5 SER CA 1 1
3 1333 1 1 5 SER CB C -14.864 -21.727 2.573 1.00 . A A . 5 SER CB 1 1
3 1334 1 1 5 SER H H -13.141 -23.536 2.147 1.00 . A A . 5 SER H 1 1
3 1335 1 1 5 SER HA H -14.712 -21.967 0.452 1.00 . A A . 5 SER HA 1 1
3 1336 1 1 5 SER HB2 H -15.566 -22.546 2.612 1.00 . A A . 5 SER HB2 1 1
3 1337 1 1 5 SER HB3 H -14.202 -21.779 3.425 1.00 . A A . 5 SER HB3 1 1
3 1338 1 1 5 SER HG H -14.978 -19.787 2.819 1.00 . A A . 5 SER HG 1 1
3 1339 1 1 5 SER N N -13.146 -22.973 1.344 1.00 . A A . 5 SER N 1 1
3 1340 1 1 5 SER O O -12.133 -20.390 1.554 1.00 . A A . 5 SER O 1 1
3 1341 1 1 5 SER OG O -15.583 -20.507 2.628 1.00 . A A . 5 SER OG 1 1
3 1342 1 1 6 SER C C -14.016 -17.164 0.658 1.00 . A A . 6 SER C 1 1
3 1343 1 1 6 SER CA C -13.215 -18.319 0.064 1.00 . A A . 6 SER CA 1 1
3 1344 1 1 6 SER CB C -13.061 -18.124 -1.446 1.00 . A A . 6 SER CB 1 1
3 1345 1 1 6 SER H H -14.754 -19.770 -0.011 1.00 . A A . 6 SER H 1 1
3 1346 1 1 6 SER HA H -12.235 -18.333 0.518 1.00 . A A . 6 SER HA 1 1
3 1347 1 1 6 SER HB2 H -14.037 -18.008 -1.892 1.00 . A A . 6 SER HB2 1 1
3 1348 1 1 6 SER HB3 H -12.472 -17.237 -1.633 1.00 . A A . 6 SER HB3 1 1
3 1349 1 1 6 SER HG H -12.405 -19.128 -2.994 1.00 . A A . 6 SER HG 1 1
3 1350 1 1 6 SER N N -13.858 -19.597 0.346 1.00 . A A . 6 SER N 1 1
3 1351 1 1 6 SER O O -13.472 -16.313 1.361 1.00 . A A . 6 SER O 1 1
3 1352 1 1 6 SER OG O -12.415 -19.236 -2.041 1.00 . A A . 6 SER OG 1 1
3 1353 1 1 7 GLY C C -16.674 -15.168 -0.209 1.00 . A A . 7 GLY C 1 1
3 1354 1 1 7 GLY CA C -16.170 -16.089 0.884 1.00 . A A . 7 GLY CA 1 1
3 1355 1 1 7 GLY H H -15.693 -17.848 -0.194 1.00 . A A . 7 GLY H 1 1
3 1356 1 1 7 GLY HA2 H -17.017 -16.539 1.381 1.00 . A A . 7 GLY HA2 1 1
3 1357 1 1 7 GLY HA3 H -15.612 -15.506 1.602 1.00 . A A . 7 GLY HA3 1 1
3 1358 1 1 7 GLY N N -15.314 -17.143 0.371 1.00 . A A . 7 GLY N 1 1
3 1359 1 1 7 GLY O O -16.235 -15.254 -1.356 1.00 . A A . 7 GLY O 1 1
3 1360 1 1 8 THR C C -17.095 -12.805 -1.754 1.00 . A A . 8 THR C 1 1
3 1361 1 1 8 THR CA C -18.166 -13.343 -0.813 1.00 . A A . 8 THR CA 1 1
3 1362 1 1 8 THR CB C -18.851 -12.159 -0.104 1.00 . A A . 8 THR CB 1 1
3 1363 1 1 8 THR CG2 C -20.006 -12.642 0.760 1.00 . A A . 8 THR CG2 1 1
3 1364 1 1 8 THR H H -17.909 -14.262 1.076 1.00 . A A . 8 THR H 1 1
3 1365 1 1 8 THR HA H -18.911 -13.867 -1.394 1.00 . A A . 8 THR HA 1 1
3 1366 1 1 8 THR HB H -19.239 -11.485 -0.854 1.00 . A A . 8 THR HB 1 1
3 1367 1 1 8 THR HG1 H -18.304 -10.658 1.053 1.00 . A A . 8 THR HG1 1 1
3 1368 1 1 8 THR HG21 H -20.762 -13.089 0.133 1.00 . A A . 8 THR HG21 1 1
3 1369 1 1 8 THR HG22 H -20.431 -11.805 1.294 1.00 . A A . 8 THR HG22 1 1
3 1370 1 1 8 THR HG23 H -19.646 -13.375 1.467 1.00 . A A . 8 THR HG23 1 1
3 1371 1 1 8 THR N N -17.600 -14.282 0.146 1.00 . A A . 8 THR N 1 1
3 1372 1 1 8 THR O O -17.302 -12.721 -2.964 1.00 . A A . 8 THR O 1 1
3 1373 1 1 8 THR OG1 O -17.902 -11.459 0.708 1.00 . A A . 8 THR OG1 1 1
3 1374 1 1 9 GLY C C -13.688 -11.450 -1.153 1.00 . A A . 9 GLY C 1 1
3 1375 1 1 9 GLY CA C -14.858 -11.917 -1.995 1.00 . A A . 9 GLY CA 1 1
3 1376 1 1 9 GLY H H -15.837 -12.531 -0.221 1.00 . A A . 9 GLY H 1 1
3 1377 1 1 9 GLY HA2 H -14.519 -12.689 -2.669 1.00 . A A . 9 GLY HA2 1 1
3 1378 1 1 9 GLY HA3 H -15.225 -11.082 -2.575 1.00 . A A . 9 GLY HA3 1 1
3 1379 1 1 9 GLY N N -15.946 -12.442 -1.191 1.00 . A A . 9 GLY N 1 1
3 1380 1 1 9 GLY O O -13.836 -10.566 -0.310 1.00 . A A . 9 GLY O 1 1
3 1381 1 1 10 GLU C C -10.253 -11.117 -1.563 1.00 . A A . 10 GLU C 1 1
3 1382 1 1 10 GLU CA C -11.322 -11.687 -0.634 1.00 . A A . 10 GLU CA 1 1
3 1383 1 1 10 GLU CB C -10.771 -12.907 0.107 1.00 . A A . 10 GLU CB 1 1
3 1384 1 1 10 GLU CD C -10.625 -12.386 2.574 1.00 . A A . 10 GLU CD 1 1
3 1385 1 1 10 GLU CG C -9.864 -12.552 1.273 1.00 . A A . 10 GLU CG 1 1
3 1386 1 1 10 GLU H H -12.467 -12.744 -2.067 1.00 . A A . 10 GLU H 1 1
3 1387 1 1 10 GLU HA H -11.594 -10.931 0.087 1.00 . A A . 10 GLU HA 1 1
3 1388 1 1 10 GLU HB2 H -11.600 -13.487 0.485 1.00 . A A . 10 GLU HB2 1 1
3 1389 1 1 10 GLU HB3 H -10.208 -13.511 -0.589 1.00 . A A . 10 GLU HB3 1 1
3 1390 1 1 10 GLU HG2 H -9.135 -13.339 1.398 1.00 . A A . 10 GLU HG2 1 1
3 1391 1 1 10 GLU HG3 H -9.357 -11.625 1.049 1.00 . A A . 10 GLU HG3 1 1
3 1392 1 1 10 GLU N N -12.522 -12.046 -1.381 1.00 . A A . 10 GLU N 1 1
3 1393 1 1 10 GLU O O -9.408 -11.850 -2.077 1.00 . A A . 10 GLU O 1 1
3 1394 1 1 10 GLU OE1 O -11.343 -13.330 2.966 1.00 . A A . 10 GLU OE1 1 1
3 1395 1 1 10 GLU OE2 O -10.503 -11.313 3.201 1.00 . A A . 10 GLU OE2 1 1
3 1396 1 1 11 ARG C C -8.428 -8.212 -1.835 1.00 . A A . 11 ARG C 1 1
3 1397 1 1 11 ARG CA C -9.335 -9.137 -2.640 1.00 . A A . 11 ARG CA 1 1
3 1398 1 1 11 ARG CB C -10.062 -8.339 -3.724 1.00 . A A . 11 ARG CB 1 1
3 1399 1 1 11 ARG CD C -9.087 -9.255 -5.852 1.00 . A A . 11 ARG CD 1 1
3 1400 1 1 11 ARG CG C -9.202 -8.042 -4.942 1.00 . A A . 11 ARG CG 1 1
3 1401 1 1 11 ARG CZ C -6.939 -9.046 -7.029 1.00 . A A . 11 ARG CZ 1 1
3 1402 1 1 11 ARG H H -10.995 -9.274 -1.334 1.00 . A A . 11 ARG H 1 1
3 1403 1 1 11 ARG HA H -8.729 -9.897 -3.111 1.00 . A A . 11 ARG HA 1 1
3 1404 1 1 11 ARG HB2 H -10.926 -8.900 -4.050 1.00 . A A . 11 ARG HB2 1 1
3 1405 1 1 11 ARG HB3 H -10.390 -7.400 -3.304 1.00 . A A . 11 ARG HB3 1 1
3 1406 1 1 11 ARG HD2 H -8.641 -10.066 -5.295 1.00 . A A . 11 ARG HD2 1 1
3 1407 1 1 11 ARG HD3 H -10.077 -9.542 -6.174 1.00 . A A . 11 ARG HD3 1 1
3 1408 1 1 11 ARG HE H -8.727 -8.737 -7.857 1.00 . A A . 11 ARG HE 1 1
3 1409 1 1 11 ARG HG2 H -9.648 -7.231 -5.497 1.00 . A A . 11 ARG HG2 1 1
3 1410 1 1 11 ARG HG3 H -8.215 -7.755 -4.612 1.00 . A A . 11 ARG HG3 1 1
3 1411 1 1 11 ARG HH11 H -6.795 -9.574 -5.085 1.00 . A A . 11 ARG HH11 1 1
3 1412 1 1 11 ARG HH12 H -5.288 -9.423 -5.927 1.00 . A A . 11 ARG HH12 1 1
3 1413 1 1 11 ARG HH21 H -6.750 -8.535 -8.976 1.00 . A A . 11 ARG HH21 1 1
3 1414 1 1 11 ARG HH22 H -5.264 -8.831 -8.139 1.00 . A A . 11 ARG HH22 1 1
3 1415 1 1 11 ARG N N -10.298 -9.805 -1.773 1.00 . A A . 11 ARG N 1 1
3 1416 1 1 11 ARG NE N -8.266 -8.981 -7.028 1.00 . A A . 11 ARG NE 1 1
3 1417 1 1 11 ARG NH1 N -6.287 -9.374 -5.923 1.00 . A A . 11 ARG NH1 1 1
3 1418 1 1 11 ARG NH2 N -6.262 -8.782 -8.140 1.00 . A A . 11 ARG NH2 1 1
3 1419 1 1 11 ARG O O -8.607 -6.994 -1.836 1.00 . A A . 11 ARG O 1 1
3 1420 1 1 12 HIS C C -5.261 -7.688 -1.133 1.00 . A A . 12 HIS C 1 1
3 1421 1 1 12 HIS CA C -6.518 -8.028 -0.337 1.00 . A A . 12 HIS CA 1 1
3 1422 1 1 12 HIS CB C -6.141 -8.805 0.925 1.00 . A A . 12 HIS CB 1 1
3 1423 1 1 12 HIS CD2 C -3.824 -9.967 1.015 1.00 . A A . 12 HIS CD2 1 1
3 1424 1 1 12 HIS CE1 C -4.352 -11.818 -0.035 1.00 . A A . 12 HIS CE1 1 1
3 1425 1 1 12 HIS CG C -5.134 -9.887 0.683 1.00 . A A . 12 HIS CG 1 1
3 1426 1 1 12 HIS H H -7.361 -9.774 -1.186 1.00 . A A . 12 HIS H 1 1
3 1427 1 1 12 HIS HA H -7.006 -7.109 -0.050 1.00 . A A . 12 HIS HA 1 1
3 1428 1 1 12 HIS HB2 H -5.726 -8.122 1.650 1.00 . A A . 12 HIS HB2 1 1
3 1429 1 1 12 HIS HB3 H -7.029 -9.263 1.336 1.00 . A A . 12 HIS HB3 1 1
3 1430 1 1 12 HIS HD1 H -6.309 -11.305 -0.340 1.00 . A A . 12 HIS HD1 1 1
3 1431 1 1 12 HIS HD2 H -3.249 -9.219 1.542 1.00 . A A . 12 HIS HD2 1 1
3 1432 1 1 12 HIS HE1 H -4.288 -12.794 -0.492 1.00 . A A . 12 HIS HE1 1 1
3 1433 1 1 12 HIS N N -7.453 -8.799 -1.147 1.00 . A A . 12 HIS N 1 1
3 1434 1 1 12 HIS ND1 N -5.434 -11.062 0.026 1.00 . A A . 12 HIS ND1 1 1
3 1435 1 1 12 HIS NE2 N -3.361 -11.176 0.557 1.00 . A A . 12 HIS NE2 1 1
3 1436 1 1 12 HIS O O -4.480 -8.572 -1.486 1.00 . A A . 12 HIS O 1 1
3 1437 1 1 13 TYR C C -2.743 -5.640 -1.242 1.00 . A A . 13 TYR C 1 1
3 1438 1 1 13 TYR CA C -3.914 -5.948 -2.170 1.00 . A A . 13 TYR CA 1 1
3 1439 1 1 13 TYR CB C -4.269 -4.706 -2.990 1.00 . A A . 13 TYR CB 1 1
3 1440 1 1 13 TYR CD1 C -6.659 -5.241 -3.607 1.00 . A A . 13 TYR CD1 1 1
3 1441 1 1 13 TYR CD2 C -5.098 -4.874 -5.370 1.00 . A A . 13 TYR CD2 1 1
3 1442 1 1 13 TYR CE1 C -7.660 -5.460 -4.533 1.00 . A A . 13 TYR CE1 1 1
3 1443 1 1 13 TYR CE2 C -6.093 -5.091 -6.303 1.00 . A A . 13 TYR CE2 1 1
3 1444 1 1 13 TYR CG C -5.362 -4.945 -4.007 1.00 . A A . 13 TYR CG 1 1
3 1445 1 1 13 TYR CZ C -7.372 -5.384 -5.879 1.00 . A A . 13 TYR CZ 1 1
3 1446 1 1 13 TYR H H -5.731 -5.746 -1.105 1.00 . A A . 13 TYR H 1 1
3 1447 1 1 13 TYR HA H -3.625 -6.741 -2.844 1.00 . A A . 13 TYR HA 1 1
3 1448 1 1 13 TYR HB2 H -4.603 -3.926 -2.323 1.00 . A A . 13 TYR HB2 1 1
3 1449 1 1 13 TYR HB3 H -3.390 -4.370 -3.520 1.00 . A A . 13 TYR HB3 1 1
3 1450 1 1 13 TYR HD1 H -6.881 -5.299 -2.551 1.00 . A A . 13 TYR HD1 1 1
3 1451 1 1 13 TYR HD2 H -4.094 -4.645 -5.698 1.00 . A A . 13 TYR HD2 1 1
3 1452 1 1 13 TYR HE1 H -8.663 -5.689 -4.201 1.00 . A A . 13 TYR HE1 1 1
3 1453 1 1 13 TYR HE2 H -5.868 -5.032 -7.358 1.00 . A A . 13 TYR HE2 1 1
3 1454 1 1 13 TYR HH H -8.248 -5.005 -7.548 1.00 . A A . 13 TYR HH 1 1
3 1455 1 1 13 TYR N N -5.073 -6.404 -1.413 1.00 . A A . 13 TYR N 1 1
3 1456 1 1 13 TYR O O -2.846 -4.790 -0.358 1.00 . A A . 13 TYR O 1 1
3 1457 1 1 13 TYR OH O -8.368 -5.601 -6.805 1.00 . A A . 13 TYR OH 1 1
3 1458 1 1 14 GLU C C 0.459 -5.063 -1.233 1.00 . A A . 14 GLU C 1 1
3 1459 1 1 14 GLU CA C -0.441 -6.139 -0.632 1.00 . A A . 14 GLU CA 1 1
3 1460 1 1 14 GLU CB C 0.336 -7.450 -0.494 1.00 . A A . 14 GLU CB 1 1
3 1461 1 1 14 GLU CD C 1.345 -9.004 1.222 1.00 . A A . 14 GLU CD 1 1
3 1462 1 1 14 GLU CG C 1.112 -7.565 0.806 1.00 . A A . 14 GLU CG 1 1
3 1463 1 1 14 GLU H H -1.611 -7.002 -2.171 1.00 . A A . 14 GLU H 1 1
3 1464 1 1 14 GLU HA H -0.761 -5.817 0.347 1.00 . A A . 14 GLU HA 1 1
3 1465 1 1 14 GLU HB2 H -0.361 -8.274 -0.548 1.00 . A A . 14 GLU HB2 1 1
3 1466 1 1 14 GLU HB3 H 1.035 -7.528 -1.314 1.00 . A A . 14 GLU HB3 1 1
3 1467 1 1 14 GLU HG2 H 2.070 -7.083 0.683 1.00 . A A . 14 GLU HG2 1 1
3 1468 1 1 14 GLU HG3 H 0.557 -7.065 1.587 1.00 . A A . 14 GLU HG3 1 1
3 1469 1 1 14 GLU N N -1.631 -6.338 -1.450 1.00 . A A . 14 GLU N 1 1
3 1470 1 1 14 GLU O O 0.380 -4.766 -2.425 1.00 . A A . 14 GLU O 1 1
3 1471 1 1 14 GLU OE1 O 0.553 -9.877 0.808 1.00 . A A . 14 GLU OE1 1 1
3 1472 1 1 14 GLU OE2 O 2.318 -9.259 1.962 1.00 . A A . 14 GLU OE2 1 1
3 1473 1 1 15 CYS C C 3.574 -4.032 -1.255 1.00 . A A . 15 CYS C 1 1
3 1474 1 1 15 CYS CA C 2.229 -3.438 -0.844 1.00 . A A . 15 CYS CA 1 1
3 1475 1 1 15 CYS CB C 2.434 -2.402 0.263 1.00 . A A . 15 CYS CB 1 1
3 1476 1 1 15 CYS H H 1.331 -4.761 0.542 1.00 . A A . 15 CYS H 1 1
3 1477 1 1 15 CYS HA H 1.787 -2.953 -1.701 1.00 . A A . 15 CYS HA 1 1
3 1478 1 1 15 CYS HB2 H 1.473 -2.006 0.556 1.00 . A A . 15 CYS HB2 1 1
3 1479 1 1 15 CYS HB3 H 2.894 -2.883 1.114 1.00 . A A . 15 CYS HB3 1 1
3 1480 1 1 15 CYS N N 1.315 -4.482 -0.398 1.00 . A A . 15 CYS N 1 1
3 1481 1 1 15 CYS O O 4.291 -4.599 -0.431 1.00 . A A . 15 CYS O 1 1
3 1482 1 1 15 CYS SG S 3.488 -0.997 -0.219 1.00 . A A . 15 CYS SG 1 1
3 1483 1 1 16 SER C C 6.354 -3.665 -2.475 1.00 . A A . 16 SER C 1 1
3 1484 1 1 16 SER CA C 5.164 -4.424 -3.056 1.00 . A A . 16 SER CA 1 1
3 1485 1 1 16 SER CB C 5.184 -4.335 -4.583 1.00 . A A . 16 SER CB 1 1
3 1486 1 1 16 SER H H 3.294 -3.435 -3.143 1.00 . A A . 16 SER H 1 1
3 1487 1 1 16 SER HA H 5.236 -5.461 -2.763 1.00 . A A . 16 SER HA 1 1
3 1488 1 1 16 SER HB2 H 4.178 -4.438 -4.960 1.00 . A A . 16 SER HB2 1 1
3 1489 1 1 16 SER HB3 H 5.583 -3.376 -4.880 1.00 . A A . 16 SER HB3 1 1
3 1490 1 1 16 SER HG H 5.966 -6.131 -4.573 1.00 . A A . 16 SER HG 1 1
3 1491 1 1 16 SER N N 3.908 -3.898 -2.534 1.00 . A A . 16 SER N 1 1
3 1492 1 1 16 SER O O 7.502 -4.076 -2.634 1.00 . A A . 16 SER O 1 1
3 1493 1 1 16 SER OG O 5.988 -5.358 -5.143 1.00 . A A . 16 SER OG 1 1
3 1494 1 1 17 GLU C C 7.512 -2.286 0.168 1.00 . A A . 17 GLU C 1 1
3 1495 1 1 17 GLU CA C 7.114 -1.737 -1.199 1.00 . A A . 17 GLU CA 1 1
3 1496 1 1 17 GLU CB C 6.644 -0.287 -1.062 1.00 . A A . 17 GLU CB 1 1
3 1497 1 1 17 GLU CD C 8.369 0.880 -2.492 1.00 . A A . 17 GLU CD 1 1
3 1498 1 1 17 GLU CG C 7.776 0.726 -1.105 1.00 . A A . 17 GLU CG 1 1
3 1499 1 1 17 GLU H H 5.132 -2.278 -1.710 1.00 . A A . 17 GLU H 1 1
3 1500 1 1 17 GLU HA H 7.975 -1.767 -1.850 1.00 . A A . 17 GLU HA 1 1
3 1501 1 1 17 GLU HB2 H 5.960 -0.066 -1.868 1.00 . A A . 17 GLU HB2 1 1
3 1502 1 1 17 GLU HB3 H 6.126 -0.177 -0.121 1.00 . A A . 17 GLU HB3 1 1
3 1503 1 1 17 GLU HG2 H 7.396 1.684 -0.784 1.00 . A A . 17 GLU HG2 1 1
3 1504 1 1 17 GLU HG3 H 8.555 0.404 -0.430 1.00 . A A . 17 GLU HG3 1 1
3 1505 1 1 17 GLU N N 6.068 -2.555 -1.802 1.00 . A A . 17 GLU N 1 1
3 1506 1 1 17 GLU O O 8.697 -2.421 0.474 1.00 . A A . 17 GLU O 1 1
3 1507 1 1 17 GLU OE1 O 8.240 -0.063 -3.300 1.00 . A A . 17 GLU OE1 1 1
3 1508 1 1 17 GLU OE2 O 8.962 1.943 -2.769 1.00 . A A . 17 GLU OE2 1 1
3 1509 1 1 18 CYS C C 6.154 -4.525 2.470 1.00 . A A . 18 CYS C 1 1
3 1510 1 1 18 CYS CA C 6.757 -3.131 2.322 1.00 . A A . 18 CYS CA 1 1
3 1511 1 1 18 CYS CB C 6.171 -2.195 3.382 1.00 . A A . 18 CYS CB 1 1
3 1512 1 1 18 CYS H H 5.589 -2.468 0.686 1.00 . A A . 18 CYS H 1 1
3 1513 1 1 18 CYS HA H 7.825 -3.197 2.464 1.00 . A A . 18 CYS HA 1 1
3 1514 1 1 18 CYS HB2 H 6.308 -2.638 4.358 1.00 . A A . 18 CYS HB2 1 1
3 1515 1 1 18 CYS HB3 H 6.693 -1.250 3.345 1.00 . A A . 18 CYS HB3 1 1
3 1516 1 1 18 CYS N N 6.513 -2.598 0.987 1.00 . A A . 18 CYS N 1 1
3 1517 1 1 18 CYS O O 6.802 -5.443 2.972 1.00 . A A . 18 CYS O 1 1
3 1518 1 1 18 CYS SG S 4.393 -1.856 3.174 1.00 . A A . 18 CYS SG 1 1
3 1519 1 1 19 GLY C C 2.959 -5.890 2.928 1.00 . A A . 19 GLY C 1 1
3 1520 1 1 19 GLY CA C 4.240 -5.960 2.120 1.00 . A A . 19 GLY CA 1 1
3 1521 1 1 19 GLY H H 4.441 -3.908 1.637 1.00 . A A . 19 GLY H 1 1
3 1522 1 1 19 GLY HA2 H 4.007 -6.304 1.124 1.00 . A A . 19 GLY HA2 1 1
3 1523 1 1 19 GLY HA3 H 4.908 -6.669 2.587 1.00 . A A . 19 GLY HA3 1 1
3 1524 1 1 19 GLY N N 4.909 -4.676 2.028 1.00 . A A . 19 GLY N 1 1
3 1525 1 1 19 GLY O O 2.411 -6.918 3.328 1.00 . A A . 19 GLY O 1 1
3 1526 1 1 20 LYS C C 0.029 -4.848 3.110 1.00 . A A . 20 LYS C 1 1
3 1527 1 1 20 LYS CA C 1.256 -4.473 3.936 1.00 . A A . 20 LYS CA 1 1
3 1528 1 1 20 LYS CB C 1.150 -3.016 4.393 1.00 . A A . 20 LYS CB 1 1
3 1529 1 1 20 LYS CD C 0.263 -1.427 6.124 1.00 . A A . 20 LYS CD 1 1
3 1530 1 1 20 LYS CE C -0.533 -1.331 7.417 1.00 . A A . 20 LYS CE 1 1
3 1531 1 1 20 LYS CG C 0.109 -2.793 5.476 1.00 . A A . 20 LYS CG 1 1
3 1532 1 1 20 LYS H H 2.962 -3.894 2.824 1.00 . A A . 20 LYS H 1 1
3 1533 1 1 20 LYS HA H 1.299 -5.112 4.805 1.00 . A A . 20 LYS HA 1 1
3 1534 1 1 20 LYS HB2 H 2.109 -2.700 4.774 1.00 . A A . 20 LYS HB2 1 1
3 1535 1 1 20 LYS HB3 H 0.890 -2.403 3.542 1.00 . A A . 20 LYS HB3 1 1
3 1536 1 1 20 LYS HD2 H 1.306 -1.258 6.344 1.00 . A A . 20 LYS HD2 1 1
3 1537 1 1 20 LYS HD3 H -0.090 -0.671 5.437 1.00 . A A . 20 LYS HD3 1 1
3 1538 1 1 20 LYS HE2 H -1.453 -1.883 7.300 1.00 . A A . 20 LYS HE2 1 1
3 1539 1 1 20 LYS HE3 H 0.049 -1.766 8.215 1.00 . A A . 20 LYS HE3 1 1
3 1540 1 1 20 LYS HG2 H -0.875 -2.862 5.037 1.00 . A A . 20 LYS HG2 1 1
3 1541 1 1 20 LYS HG3 H 0.222 -3.555 6.234 1.00 . A A . 20 LYS HG3 1 1
3 1542 1 1 20 LYS HZ1 H -0.742 0.231 8.788 1.00 . A A . 20 LYS HZ1 1 1
3 1543 1 1 20 LYS HZ2 H -1.838 0.298 7.500 1.00 . A A . 20 LYS HZ2 1 1
3 1544 1 1 20 LYS HZ3 H -0.220 0.728 7.257 1.00 . A A . 20 LYS HZ3 1 1
3 1545 1 1 20 LYS N N 2.480 -4.675 3.170 1.00 . A A . 20 LYS N 1 1
3 1546 1 1 20 LYS NZ N -0.856 0.081 7.765 1.00 . A A . 20 LYS NZ 1 1
3 1547 1 1 20 LYS O O -0.090 -4.461 1.948 1.00 . A A . 20 LYS O 1 1
3 1548 1 1 21 ALA C C -3.259 -5.092 3.362 1.00 . A A . 21 ALA C 1 1
3 1549 1 1 21 ALA CA C -2.098 -6.027 3.040 1.00 . A A . 21 ALA CA 1 1
3 1550 1 1 21 ALA CB C -2.447 -7.457 3.426 1.00 . A A . 21 ALA CB 1 1
3 1551 1 1 21 ALA H H -0.728 -5.880 4.646 1.00 . A A . 21 ALA H 1 1
3 1552 1 1 21 ALA HA H -1.914 -6.002 1.976 1.00 . A A . 21 ALA HA 1 1
3 1553 1 1 21 ALA HB1 H -2.312 -7.585 4.490 1.00 . A A . 21 ALA HB1 1 1
3 1554 1 1 21 ALA HB2 H -3.476 -7.658 3.166 1.00 . A A . 21 ALA HB2 1 1
3 1555 1 1 21 ALA HB3 H -1.801 -8.140 2.896 1.00 . A A . 21 ALA HB3 1 1
3 1556 1 1 21 ALA N N -0.880 -5.603 3.718 1.00 . A A . 21 ALA N 1 1
3 1557 1 1 21 ALA O O -3.481 -4.736 4.519 1.00 . A A . 21 ALA O 1 1
3 1558 1 1 22 PHE C C -6.412 -4.431 1.953 1.00 . A A . 22 PHE C 1 1
3 1559 1 1 22 PHE CA C -5.136 -3.802 2.503 1.00 . A A . 22 PHE CA 1 1
3 1560 1 1 22 PHE CB C -4.871 -2.465 1.806 1.00 . A A . 22 PHE CB 1 1
3 1561 1 1 22 PHE CD1 C -2.394 -2.066 1.810 1.00 . A A . 22 PHE CD1 1 1
3 1562 1 1 22 PHE CD2 C -3.751 -0.782 3.291 1.00 . A A . 22 PHE CD2 1 1
3 1563 1 1 22 PHE CE1 C -1.266 -1.417 2.275 1.00 . A A . 22 PHE CE1 1 1
3 1564 1 1 22 PHE CE2 C -2.626 -0.129 3.760 1.00 . A A . 22 PHE CE2 1 1
3 1565 1 1 22 PHE CG C -3.647 -1.757 2.313 1.00 . A A . 22 PHE CG 1 1
3 1566 1 1 22 PHE CZ C -1.383 -0.446 3.250 1.00 . A A . 22 PHE CZ 1 1
3 1567 1 1 22 PHE H H -3.772 -5.015 1.431 1.00 . A A . 22 PHE H 1 1
3 1568 1 1 22 PHE HA H -5.262 -3.627 3.561 1.00 . A A . 22 PHE HA 1 1
3 1569 1 1 22 PHE HB2 H -4.740 -2.639 0.749 1.00 . A A . 22 PHE HB2 1 1
3 1570 1 1 22 PHE HB3 H -5.719 -1.815 1.957 1.00 . A A . 22 PHE HB3 1 1
3 1571 1 1 22 PHE HD1 H -2.301 -2.825 1.046 1.00 . A A . 22 PHE HD1 1 1
3 1572 1 1 22 PHE HD2 H -4.724 -0.533 3.691 1.00 . A A . 22 PHE HD2 1 1
3 1573 1 1 22 PHE HE1 H -0.295 -1.666 1.874 1.00 . A A . 22 PHE HE1 1 1
3 1574 1 1 22 PHE HE2 H -2.721 0.630 4.523 1.00 . A A . 22 PHE HE2 1 1
3 1575 1 1 22 PHE HZ H -0.503 0.063 3.615 1.00 . A A . 22 PHE HZ 1 1
3 1576 1 1 22 PHE N N -3.998 -4.697 2.330 1.00 . A A . 22 PHE N 1 1
3 1577 1 1 22 PHE O O -6.373 -5.484 1.317 1.00 . A A . 22 PHE O 1 1
3 1578 1 1 23 ALA C C -9.215 -3.624 0.406 1.00 . A A . 23 ALA C 1 1
3 1579 1 1 23 ALA CA C -8.830 -4.272 1.731 1.00 . A A . 23 ALA CA 1 1
3 1580 1 1 23 ALA CB C -9.907 -4.020 2.777 1.00 . A A . 23 ALA CB 1 1
3 1581 1 1 23 ALA H H -7.509 -2.944 2.715 1.00 . A A . 23 ALA H 1 1
3 1582 1 1 23 ALA HA H -8.746 -5.340 1.588 1.00 . A A . 23 ALA HA 1 1
3 1583 1 1 23 ALA HB1 H -10.660 -4.792 2.711 1.00 . A A . 23 ALA HB1 1 1
3 1584 1 1 23 ALA HB2 H -9.462 -4.034 3.761 1.00 . A A . 23 ALA HB2 1 1
3 1585 1 1 23 ALA HB3 H -10.361 -3.057 2.600 1.00 . A A . 23 ALA HB3 1 1
3 1586 1 1 23 ALA N N -7.543 -3.778 2.203 1.00 . A A . 23 ALA N 1 1
3 1587 1 1 23 ALA O O -9.698 -4.295 -0.507 1.00 . A A . 23 ALA O 1 1
3 1588 1 1 24 ARG C C -8.064 -1.258 -1.704 1.00 . A A . 24 ARG C 1 1
3 1589 1 1 24 ARG CA C -9.325 -1.578 -0.907 1.00 . A A . 24 ARG CA 1 1
3 1590 1 1 24 ARG CB C -10.064 -0.285 -0.559 1.00 . A A . 24 ARG CB 1 1
3 1591 1 1 24 ARG CD C -11.314 0.820 1.321 1.00 . A A . 24 ARG CD 1 1
3 1592 1 1 24 ARG CG C -11.121 -0.458 0.520 1.00 . A A . 24 ARG CG 1 1
3 1593 1 1 24 ARG CZ C -12.875 0.119 3.087 1.00 . A A . 24 ARG CZ 1 1
3 1594 1 1 24 ARG H H -8.611 -1.837 1.068 1.00 . A A . 24 ARG H 1 1
3 1595 1 1 24 ARG HA H -9.970 -2.200 -1.510 1.00 . A A . 24 ARG HA 1 1
3 1596 1 1 24 ARG HB2 H -9.347 0.445 -0.215 1.00 . A A . 24 ARG HB2 1 1
3 1597 1 1 24 ARG HB3 H -10.548 0.090 -1.449 1.00 . A A . 24 ARG HB3 1 1
3 1598 1 1 24 ARG HD2 H -10.525 0.892 2.054 1.00 . A A . 24 ARG HD2 1 1
3 1599 1 1 24 ARG HD3 H -11.258 1.662 0.648 1.00 . A A . 24 ARG HD3 1 1
3 1600 1 1 24 ARG HE H -13.298 1.433 1.647 1.00 . A A . 24 ARG HE 1 1
3 1601 1 1 24 ARG HG2 H -12.059 -0.723 0.053 1.00 . A A . 24 ARG HG2 1 1
3 1602 1 1 24 ARG HG3 H -10.813 -1.249 1.187 1.00 . A A . 24 ARG HG3 1 1
3 1603 1 1 24 ARG HH11 H -11.051 -0.745 3.172 1.00 . A A . 24 ARG HH11 1 1
3 1604 1 1 24 ARG HH12 H -12.160 -1.230 4.411 1.00 . A A . 24 ARG HH12 1 1
3 1605 1 1 24 ARG HH21 H -14.768 0.802 3.273 1.00 . A A . 24 ARG HH21 1 1
3 1606 1 1 24 ARG HH22 H -14.275 -0.350 4.467 1.00 . A A . 24 ARG HH22 1 1
3 1607 1 1 24 ARG N N -8.999 -2.317 0.307 1.00 . A A . 24 ARG N 1 1
3 1608 1 1 24 ARG NE N -12.602 0.845 2.008 1.00 . A A . 24 ARG NE 1 1
3 1609 1 1 24 ARG NH1 N -11.953 -0.685 3.598 1.00 . A A . 24 ARG NH1 1 1
3 1610 1 1 24 ARG NH2 N -14.071 0.197 3.656 1.00 . A A . 24 ARG NH2 1 1
3 1611 1 1 24 ARG O O -6.986 -1.080 -1.136 1.00 . A A . 24 ARG O 1 1
3 1612 1 1 25 LYS C C -6.582 0.539 -3.677 1.00 . A A . 25 LYS C 1 1
3 1613 1 1 25 LYS CA C -7.080 -0.885 -3.899 1.00 . A A . 25 LYS CA 1 1
3 1614 1 1 25 LYS CB C -7.483 -1.074 -5.364 1.00 . A A . 25 LYS CB 1 1
3 1615 1 1 25 LYS CD C -5.413 -1.681 -6.651 1.00 . A A . 25 LYS CD 1 1
3 1616 1 1 25 LYS CE C -4.238 -1.627 -5.687 1.00 . A A . 25 LYS CE 1 1
3 1617 1 1 25 LYS CG C -6.432 -0.594 -6.350 1.00 . A A . 25 LYS CG 1 1
3 1618 1 1 25 LYS H H -9.092 -1.337 -3.417 1.00 . A A . 25 LYS H 1 1
3 1619 1 1 25 LYS HA H -6.283 -1.574 -3.662 1.00 . A A . 25 LYS HA 1 1
3 1620 1 1 25 LYS HB2 H -7.663 -2.124 -5.543 1.00 . A A . 25 LYS HB2 1 1
3 1621 1 1 25 LYS HB3 H -8.395 -0.525 -5.547 1.00 . A A . 25 LYS HB3 1 1
3 1622 1 1 25 LYS HD2 H -5.892 -2.645 -6.564 1.00 . A A . 25 LYS HD2 1 1
3 1623 1 1 25 LYS HD3 H -5.047 -1.549 -7.660 1.00 . A A . 25 LYS HD3 1 1
3 1624 1 1 25 LYS HE2 H -4.596 -1.303 -4.722 1.00 . A A . 25 LYS HE2 1 1
3 1625 1 1 25 LYS HE3 H -3.815 -2.617 -5.600 1.00 . A A . 25 LYS HE3 1 1
3 1626 1 1 25 LYS HG2 H -6.919 -0.307 -7.270 1.00 . A A . 25 LYS HG2 1 1
3 1627 1 1 25 LYS HG3 H -5.920 0.260 -5.929 1.00 . A A . 25 LYS HG3 1 1
3 1628 1 1 25 LYS HZ1 H -2.566 -0.419 -5.359 1.00 . A A . 25 LYS HZ1 1 1
3 1629 1 1 25 LYS HZ2 H -3.616 0.173 -6.546 1.00 . A A . 25 LYS HZ2 1 1
3 1630 1 1 25 LYS HZ3 H -2.603 -1.136 -6.890 1.00 . A A . 25 LYS HZ3 1 1
3 1631 1 1 25 LYS N N -8.207 -1.185 -3.023 1.00 . A A . 25 LYS N 1 1
3 1632 1 1 25 LYS NZ N -3.181 -0.687 -6.153 1.00 . A A . 25 LYS NZ 1 1
3 1633 1 1 25 LYS O O -5.427 0.753 -3.309 1.00 . A A . 25 LYS O 1 1
3 1634 1 1 26 SER C C -6.404 3.137 -2.394 1.00 . A A . 26 SER C 1 1
3 1635 1 1 26 SER CA C -7.110 2.915 -3.728 1.00 . A A . 26 SER CA 1 1
3 1636 1 1 26 SER CB C -8.363 3.789 -3.806 1.00 . A A . 26 SER CB 1 1
3 1637 1 1 26 SER H H -8.368 1.276 -4.193 1.00 . A A . 26 SER H 1 1
3 1638 1 1 26 SER HA H -6.439 3.190 -4.528 1.00 . A A . 26 SER HA 1 1
3 1639 1 1 26 SER HB2 H -9.122 3.386 -3.154 1.00 . A A . 26 SER HB2 1 1
3 1640 1 1 26 SER HB3 H -8.117 4.794 -3.495 1.00 . A A . 26 SER HB3 1 1
3 1641 1 1 26 SER HG H -9.489 3.108 -5.257 1.00 . A A . 26 SER HG 1 1
3 1642 1 1 26 SER N N -7.462 1.510 -3.901 1.00 . A A . 26 SER N 1 1
3 1643 1 1 26 SER O O -5.374 3.809 -2.327 1.00 . A A . 26 SER O 1 1
3 1644 1 1 26 SER OG O -8.873 3.833 -5.128 1.00 . A A . 26 SER OG 1 1
3 1645 1 1 27 THR C C -4.892 2.427 -0.015 1.00 . A A . 27 THR C 1 1
3 1646 1 1 27 THR CA C -6.391 2.703 0.001 1.00 . A A . 27 THR CA 1 1
3 1647 1 1 27 THR CB C -7.067 1.748 1.003 1.00 . A A . 27 THR CB 1 1
3 1648 1 1 27 THR CG2 C -6.419 1.857 2.375 1.00 . A A . 27 THR CG2 1 1
3 1649 1 1 27 THR H H -7.785 2.044 -1.449 1.00 . A A . 27 THR H 1 1
3 1650 1 1 27 THR HA H -6.557 3.717 0.334 1.00 . A A . 27 THR HA 1 1
3 1651 1 1 27 THR HB H -6.951 0.735 0.646 1.00 . A A . 27 THR HB 1 1
3 1652 1 1 27 THR HG1 H -8.792 2.330 0.246 1.00 . A A . 27 THR HG1 1 1
3 1653 1 1 27 THR HG21 H -5.909 0.934 2.607 1.00 . A A . 27 THR HG21 1 1
3 1654 1 1 27 THR HG22 H -7.179 2.045 3.119 1.00 . A A . 27 THR HG22 1 1
3 1655 1 1 27 THR HG23 H -5.708 2.670 2.374 1.00 . A A . 27 THR HG23 1 1
3 1656 1 1 27 THR N N -6.965 2.567 -1.332 1.00 . A A . 27 THR N 1 1
3 1657 1 1 27 THR O O -4.099 3.215 0.502 1.00 . A A . 27 THR O 1 1
3 1658 1 1 27 THR OG1 O -8.463 2.052 1.104 1.00 . A A . 27 THR OG1 1 1
3 1659 1 1 28 LEU C C -2.265 2.059 -1.276 1.00 . A A . 28 LEU C 1 1
3 1660 1 1 28 LEU CA C -3.103 0.924 -0.696 1.00 . A A . 28 LEU CA 1 1
3 1661 1 1 28 LEU CB C -2.944 -0.332 -1.555 1.00 . A A . 28 LEU CB 1 1
3 1662 1 1 28 LEU CD1 C -0.579 -0.811 -0.877 1.00 . A A . 28 LEU CD1 1 1
3 1663 1 1 28 LEU CD2 C -1.525 -1.870 -2.936 1.00 . A A . 28 LEU CD2 1 1
3 1664 1 1 28 LEU CG C -1.529 -0.632 -2.051 1.00 . A A . 28 LEU CG 1 1
3 1665 1 1 28 LEU H H -5.186 0.716 -1.006 1.00 . A A . 28 LEU H 1 1
3 1666 1 1 28 LEU HA H -2.756 0.712 0.304 1.00 . A A . 28 LEU HA 1 1
3 1667 1 1 28 LEU HB2 H -3.275 -1.177 -0.971 1.00 . A A . 28 LEU HB2 1 1
3 1668 1 1 28 LEU HB3 H -3.583 -0.223 -2.420 1.00 . A A . 28 LEU HB3 1 1
3 1669 1 1 28 LEU HD11 H -0.688 -1.806 -0.474 1.00 . A A . 28 LEU HD11 1 1
3 1670 1 1 28 LEU HD12 H -0.812 -0.085 -0.112 1.00 . A A . 28 LEU HD12 1 1
3 1671 1 1 28 LEU HD13 H 0.438 -0.667 -1.212 1.00 . A A . 28 LEU HD13 1 1
3 1672 1 1 28 LEU HD21 H -2.331 -1.803 -3.652 1.00 . A A . 28 LEU HD21 1 1
3 1673 1 1 28 LEU HD22 H -1.658 -2.750 -2.324 1.00 . A A . 28 LEU HD22 1 1
3 1674 1 1 28 LEU HD23 H -0.582 -1.935 -3.460 1.00 . A A . 28 LEU HD23 1 1
3 1675 1 1 28 LEU HG H -1.176 0.203 -2.641 1.00 . A A . 28 LEU HG 1 1
3 1676 1 1 28 LEU N N -4.508 1.304 -0.612 1.00 . A A . 28 LEU N 1 1
3 1677 1 1 28 LEU O O -1.208 2.399 -0.743 1.00 . A A . 28 LEU O 1 1
3 1678 1 1 29 ILE C C -1.706 4.846 -2.020 1.00 . A A . 29 ILE C 1 1
3 1679 1 1 29 ILE CA C -2.043 3.743 -3.018 1.00 . A A . 29 ILE CA 1 1
3 1680 1 1 29 ILE CB C -2.875 4.343 -4.167 1.00 . A A . 29 ILE CB 1 1
3 1681 1 1 29 ILE CD1 C -3.851 2.256 -5.248 1.00 . A A . 29 ILE CD1 1 1
3 1682 1 1 29 ILE CG1 C -2.871 3.402 -5.373 1.00 . A A . 29 ILE CG1 1 1
3 1683 1 1 29 ILE CG2 C -2.334 5.711 -4.554 1.00 . A A . 29 ILE CG2 1 1
3 1684 1 1 29 ILE H H -3.593 2.328 -2.746 1.00 . A A . 29 ILE H 1 1
3 1685 1 1 29 ILE HA H -1.124 3.353 -3.431 1.00 . A A . 29 ILE HA 1 1
3 1686 1 1 29 ILE HB H -3.889 4.468 -3.820 1.00 . A A . 29 ILE HB 1 1
3 1687 1 1 29 ILE HD11 H -3.314 1.347 -5.018 1.00 . A A . 29 ILE HD11 1 1
3 1688 1 1 29 ILE HD12 H -4.554 2.467 -4.456 1.00 . A A . 29 ILE HD12 1 1
3 1689 1 1 29 ILE HD13 H -4.382 2.132 -6.180 1.00 . A A . 29 ILE HD13 1 1
3 1690 1 1 29 ILE HG12 H -3.128 3.961 -6.259 1.00 . A A . 29 ILE HG12 1 1
3 1691 1 1 29 ILE HG13 H -1.882 2.983 -5.490 1.00 . A A . 29 ILE HG13 1 1
3 1692 1 1 29 ILE HG21 H -2.745 6.460 -3.893 1.00 . A A . 29 ILE HG21 1 1
3 1693 1 1 29 ILE HG22 H -1.258 5.709 -4.470 1.00 . A A . 29 ILE HG22 1 1
3 1694 1 1 29 ILE HG23 H -2.616 5.935 -5.572 1.00 . A A . 29 ILE HG23 1 1
3 1695 1 1 29 ILE N N -2.746 2.643 -2.368 1.00 . A A . 29 ILE N 1 1
3 1696 1 1 29 ILE O O -0.545 5.226 -1.869 1.00 . A A . 29 ILE O 1 1
3 1697 1 1 30 MET C C -1.431 6.046 0.629 1.00 . A A . 30 MET C 1 1
3 1698 1 1 30 MET CA C -2.540 6.411 -0.353 1.00 . A A . 30 MET CA 1 1
3 1699 1 1 30 MET CB C -3.843 6.670 0.404 1.00 . A A . 30 MET CB 1 1
3 1700 1 1 30 MET CE C -5.679 6.779 -3.197 1.00 . A A . 30 MET CE 1 1
3 1701 1 1 30 MET CG C -5.069 6.716 -0.494 1.00 . A A . 30 MET CG 1 1
3 1702 1 1 30 MET H H -3.631 5.009 -1.504 1.00 . A A . 30 MET H 1 1
3 1703 1 1 30 MET HA H -2.256 7.309 -0.881 1.00 . A A . 30 MET HA 1 1
3 1704 1 1 30 MET HB2 H -3.986 5.884 1.131 1.00 . A A . 30 MET HB2 1 1
3 1705 1 1 30 MET HB3 H -3.766 7.616 0.919 1.00 . A A . 30 MET HB3 1 1
3 1706 1 1 30 MET HE1 H -6.048 5.866 -2.752 1.00 . A A . 30 MET HE1 1 1
3 1707 1 1 30 MET HE2 H -6.508 7.350 -3.587 1.00 . A A . 30 MET HE2 1 1
3 1708 1 1 30 MET HE3 H -4.997 6.539 -3.999 1.00 . A A . 30 MET HE3 1 1
3 1709 1 1 30 MET HG2 H -5.302 5.711 -0.815 1.00 . A A . 30 MET HG2 1 1
3 1710 1 1 30 MET HG3 H -5.898 7.112 0.073 1.00 . A A . 30 MET HG3 1 1
3 1711 1 1 30 MET N N -2.728 5.354 -1.340 1.00 . A A . 30 MET N 1 1
3 1712 1 1 30 MET O O -0.675 6.910 1.076 1.00 . A A . 30 MET O 1 1
3 1713 1 1 30 MET SD S -4.822 7.744 -1.955 1.00 . A A . 30 MET SD 1 1
3 1714 1 1 31 HIS C C 1.063 4.337 1.255 1.00 . A A . 31 HIS C 1 1
3 1715 1 1 31 HIS CA C -0.322 4.284 1.891 1.00 . A A . 31 HIS CA 1 1
3 1716 1 1 31 HIS CB C -0.639 2.856 2.335 1.00 . A A . 31 HIS CB 1 1
3 1717 1 1 31 HIS CD2 C 1.393 1.281 1.991 1.00 . A A . 31 HIS CD2 1 1
3 1718 1 1 31 HIS CE1 C 2.136 1.261 4.053 1.00 . A A . 31 HIS CE1 1 1
3 1719 1 1 31 HIS CG C 0.574 2.068 2.726 1.00 . A A . 31 HIS CG 1 1
3 1720 1 1 31 HIS H H -1.970 4.122 0.572 1.00 . A A . 31 HIS H 1 1
3 1721 1 1 31 HIS HA H -0.332 4.931 2.755 1.00 . A A . 31 HIS HA 1 1
3 1722 1 1 31 HIS HB2 H -1.301 2.890 3.188 1.00 . A A . 31 HIS HB2 1 1
3 1723 1 1 31 HIS HB3 H -1.128 2.334 1.526 1.00 . A A . 31 HIS HB3 1 1
3 1724 1 1 31 HIS HD1 H 0.688 2.506 4.784 1.00 . A A . 31 HIS HD1 1 1
3 1725 1 1 31 HIS HD2 H 1.307 1.076 0.933 1.00 . A A . 31 HIS HD2 1 1
3 1726 1 1 31 HIS HE1 H 2.731 1.048 4.929 1.00 . A A . 31 HIS HE1 1 1
3 1727 1 1 31 HIS N N -1.339 4.763 0.961 1.00 . A A . 31 HIS N 1 1
3 1728 1 1 31 HIS ND1 N 1.066 2.034 4.014 1.00 . A A . 31 HIS ND1 1 1
3 1729 1 1 31 HIS NE2 N 2.356 0.791 2.838 1.00 . A A . 31 HIS NE2 1 1
3 1730 1 1 31 HIS O O 1.990 4.923 1.813 1.00 . A A . 31 HIS O 1 1
3 1731 1 1 32 GLN C C 3.159 5.053 -0.552 1.00 . A A . 32 GLN C 1 1
3 1732 1 1 32 GLN CA C 2.469 3.696 -0.626 1.00 . A A . 32 GLN CA 1 1
3 1733 1 1 32 GLN CB C 2.254 3.299 -2.087 1.00 . A A . 32 GLN CB 1 1
3 1734 1 1 32 GLN CD C 1.744 1.449 -3.731 1.00 . A A . 32 GLN CD 1 1
3 1735 1 1 32 GLN CG C 1.880 1.837 -2.272 1.00 . A A . 32 GLN CG 1 1
3 1736 1 1 32 GLN H H 0.420 3.270 -0.309 1.00 . A A . 32 GLN H 1 1
3 1737 1 1 32 GLN HA H 3.099 2.959 -0.151 1.00 . A A . 32 GLN HA 1 1
3 1738 1 1 32 GLN HB2 H 1.462 3.905 -2.500 1.00 . A A . 32 GLN HB2 1 1
3 1739 1 1 32 GLN HB3 H 3.164 3.487 -2.637 1.00 . A A . 32 GLN HB3 1 1
3 1740 1 1 32 GLN HE21 H 0.611 -0.108 -3.237 1.00 . A A . 32 GLN HE21 1 1
3 1741 1 1 32 GLN HE22 H 0.910 0.097 -4.926 1.00 . A A . 32 GLN HE22 1 1
3 1742 1 1 32 GLN HG2 H 2.647 1.223 -1.822 1.00 . A A . 32 GLN HG2 1 1
3 1743 1 1 32 GLN HG3 H 0.938 1.654 -1.776 1.00 . A A . 32 GLN HG3 1 1
3 1744 1 1 32 GLN N N 1.196 3.720 0.085 1.00 . A A . 32 GLN N 1 1
3 1745 1 1 32 GLN NE2 N 1.015 0.370 -3.991 1.00 . A A . 32 GLN NE2 1 1
3 1746 1 1 32 GLN O O 4.383 5.145 -0.652 1.00 . A A . 32 GLN O 1 1
3 1747 1 1 32 GLN OE1 O 2.288 2.111 -4.615 1.00 . A A . 32 GLN OE1 1 1
3 1748 1 1 33 ARG C C 3.970 7.554 0.796 1.00 . A A . 33 ARG C 1 1
3 1749 1 1 33 ARG CA C 2.903 7.459 -0.290 1.00 . A A . 33 ARG CA 1 1
3 1750 1 1 33 ARG CB C 1.779 8.458 -0.004 1.00 . A A . 33 ARG CB 1 1
3 1751 1 1 33 ARG CD C -0.460 9.369 -0.692 1.00 . A A . 33 ARG CD 1 1
3 1752 1 1 33 ARG CG C 0.750 8.552 -1.119 1.00 . A A . 33 ARG CG 1 1
3 1753 1 1 33 ARG CZ C -0.914 11.607 0.218 1.00 . A A . 33 ARG CZ 1 1
3 1754 1 1 33 ARG H H 1.399 5.969 -0.303 1.00 . A A . 33 ARG H 1 1
3 1755 1 1 33 ARG HA H 3.352 7.699 -1.242 1.00 . A A . 33 ARG HA 1 1
3 1756 1 1 33 ARG HB2 H 1.270 8.160 0.901 1.00 . A A . 33 ARG HB2 1 1
3 1757 1 1 33 ARG HB3 H 2.212 9.436 0.141 1.00 . A A . 33 ARG HB3 1 1
3 1758 1 1 33 ARG HD2 H -1.193 9.342 -1.484 1.00 . A A . 33 ARG HD2 1 1
3 1759 1 1 33 ARG HD3 H -0.877 8.929 0.200 1.00 . A A . 33 ARG HD3 1 1
3 1760 1 1 33 ARG HE H 0.764 11.078 -0.722 1.00 . A A . 33 ARG HE 1 1
3 1761 1 1 33 ARG HG2 H 1.205 9.025 -1.977 1.00 . A A . 33 ARG HG2 1 1
3 1762 1 1 33 ARG HG3 H 0.427 7.557 -1.383 1.00 . A A . 33 ARG HG3 1 1
3 1763 1 1 33 ARG HH11 H -2.399 10.263 0.484 1.00 . A A . 33 ARG HH11 1 1
3 1764 1 1 33 ARG HH12 H -2.707 11.845 1.121 1.00 . A A . 33 ARG HH12 1 1
3 1765 1 1 33 ARG HH21 H 0.371 13.164 0.114 1.00 . A A . 33 ARG HH21 1 1
3 1766 1 1 33 ARG HH22 H -1.131 13.494 0.909 1.00 . A A . 33 ARG HH22 1 1
3 1767 1 1 33 ARG N N 2.367 6.106 -0.376 1.00 . A A . 33 ARG N 1 1
3 1768 1 1 33 ARG NE N -0.111 10.760 -0.417 1.00 . A A . 33 ARG NE 1 1
3 1769 1 1 33 ARG NH1 N -2.104 11.206 0.642 1.00 . A A . 33 ARG NH1 1 1
3 1770 1 1 33 ARG NH2 N -0.526 12.858 0.431 1.00 . A A . 33 ARG NH2 1 1
3 1771 1 1 33 ARG O O 5.043 8.117 0.578 1.00 . A A . 33 ARG O 1 1
3 1772 1 1 34 ILE C C 6.010 6.651 2.633 1.00 . A A . 34 ILE C 1 1
3 1773 1 1 34 ILE CA C 4.601 7.022 3.085 1.00 . A A . 34 ILE CA 1 1
3 1774 1 1 34 ILE CB C 4.162 6.059 4.203 1.00 . A A . 34 ILE CB 1 1
3 1775 1 1 34 ILE CD1 C 4.114 3.606 4.881 1.00 . A A . 34 ILE CD1 1 1
3 1776 1 1 34 ILE CG1 C 4.572 4.625 3.860 1.00 . A A . 34 ILE CG1 1 1
3 1777 1 1 34 ILE CG2 C 2.659 6.149 4.420 1.00 . A A . 34 ILE CG2 1 1
3 1778 1 1 34 ILE H H 2.796 6.567 2.078 1.00 . A A . 34 ILE H 1 1
3 1779 1 1 34 ILE HA H 4.616 8.025 3.486 1.00 . A A . 34 ILE HA 1 1
3 1780 1 1 34 ILE HB H 4.652 6.357 5.117 1.00 . A A . 34 ILE HB 1 1
3 1781 1 1 34 ILE HD11 H 3.042 3.670 4.997 1.00 . A A . 34 ILE HD11 1 1
3 1782 1 1 34 ILE HD12 H 4.380 2.614 4.544 1.00 . A A . 34 ILE HD12 1 1
3 1783 1 1 34 ILE HD13 H 4.591 3.805 5.828 1.00 . A A . 34 ILE HD13 1 1
3 1784 1 1 34 ILE HG12 H 4.146 4.353 2.907 1.00 . A A . 34 ILE HG12 1 1
3 1785 1 1 34 ILE HG13 H 5.649 4.572 3.797 1.00 . A A . 34 ILE HG13 1 1
3 1786 1 1 34 ILE HG21 H 2.454 6.268 5.473 1.00 . A A . 34 ILE HG21 1 1
3 1787 1 1 34 ILE HG22 H 2.268 6.998 3.879 1.00 . A A . 34 ILE HG22 1 1
3 1788 1 1 34 ILE HG23 H 2.188 5.245 4.061 1.00 . A A . 34 ILE HG23 1 1
3 1789 1 1 34 ILE N N 3.668 7.001 1.966 1.00 . A A . 34 ILE N 1 1
3 1790 1 1 34 ILE O O 6.994 7.227 3.096 1.00 . A A . 34 ILE O 1 1
3 1791 1 1 35 HIS C C 8.024 6.313 0.332 1.00 . A A . 35 HIS C 1 1
3 1792 1 1 35 HIS CA C 7.387 5.238 1.207 1.00 . A A . 35 HIS CA 1 1
3 1793 1 1 35 HIS CB C 7.218 3.946 0.406 1.00 . A A . 35 HIS CB 1 1
3 1794 1 1 35 HIS CD2 C 5.577 2.027 0.999 1.00 . A A . 35 HIS CD2 1 1
3 1795 1 1 35 HIS CE1 C 6.518 1.366 2.865 1.00 . A A . 35 HIS CE1 1 1
3 1796 1 1 35 HIS CG C 6.660 2.812 1.209 1.00 . A A . 35 HIS CG 1 1
3 1797 1 1 35 HIS H H 5.278 5.264 1.393 1.00 . A A . 35 HIS H 1 1
3 1798 1 1 35 HIS HA H 8.034 5.047 2.049 1.00 . A A . 35 HIS HA 1 1
3 1799 1 1 35 HIS HB2 H 6.548 4.128 -0.421 1.00 . A A . 35 HIS HB2 1 1
3 1800 1 1 35 HIS HB3 H 8.181 3.640 0.022 1.00 . A A . 35 HIS HB3 1 1
3 1801 1 1 35 HIS HD1 H 8.030 2.744 2.808 1.00 . A A . 35 HIS HD1 1 1
3 1802 1 1 35 HIS HD2 H 4.892 2.089 0.165 1.00 . A A . 35 HIS HD2 1 1
3 1803 1 1 35 HIS HE1 H 6.726 0.823 3.775 1.00 . A A . 35 HIS HE1 1 1
3 1804 1 1 35 HIS N N 6.098 5.685 1.724 1.00 . A A . 35 HIS N 1 1
3 1805 1 1 35 HIS ND1 N 7.227 2.373 2.387 1.00 . A A . 35 HIS ND1 1 1
3 1806 1 1 35 HIS NE2 N 5.511 1.136 2.042 1.00 . A A . 35 HIS NE2 1 1
3 1807 1 1 35 HIS O O 9.060 6.879 0.680 1.00 . A A . 35 HIS O 1 1
3 1808 1 1 36 THR C C 7.993 8.963 -1.065 1.00 . A A . 36 THR C 1 1
3 1809 1 1 36 THR CA C 7.904 7.596 -1.733 1.00 . A A . 36 THR CA 1 1
3 1810 1 1 36 THR CB C 7.013 7.707 -2.985 1.00 . A A . 36 THR CB 1 1
3 1811 1 1 36 THR CG2 C 5.559 7.929 -2.596 1.00 . A A . 36 THR CG2 1 1
3 1812 1 1 36 THR H H 6.575 6.106 -1.030 1.00 . A A . 36 THR H 1 1
3 1813 1 1 36 THR HA H 8.892 7.293 -2.046 1.00 . A A . 36 THR HA 1 1
3 1814 1 1 36 THR HB H 7.084 6.783 -3.542 1.00 . A A . 36 THR HB 1 1
3 1815 1 1 36 THR HG1 H 7.247 9.623 -3.390 1.00 . A A . 36 THR HG1 1 1
3 1816 1 1 36 THR HG21 H 5.258 7.175 -1.884 1.00 . A A . 36 THR HG21 1 1
3 1817 1 1 36 THR HG22 H 4.936 7.862 -3.476 1.00 . A A . 36 THR HG22 1 1
3 1818 1 1 36 THR HG23 H 5.450 8.908 -2.153 1.00 . A A . 36 THR HG23 1 1
3 1819 1 1 36 THR N N 7.397 6.591 -0.808 1.00 . A A . 36 THR N 1 1
3 1820 1 1 36 THR O O 6.982 9.533 -0.656 1.00 . A A . 36 THR O 1 1
3 1821 1 1 36 THR OG1 O 7.461 8.787 -3.811 1.00 . A A . 36 THR OG1 1 1
3 1822 1 1 37 GLY C C 10.691 10.850 0.469 1.00 . A A . 37 GLY C 1 1
3 1823 1 1 37 GLY CA C 9.410 10.783 -0.338 1.00 . A A . 37 GLY CA 1 1
3 1824 1 1 37 GLY H H 9.981 8.986 -1.302 1.00 . A A . 37 GLY H 1 1
3 1825 1 1 37 GLY HA2 H 9.444 11.537 -1.110 1.00 . A A . 37 GLY HA2 1 1
3 1826 1 1 37 GLY HA3 H 8.575 10.988 0.316 1.00 . A A . 37 GLY HA3 1 1
3 1827 1 1 37 GLY N N 9.211 9.486 -0.957 1.00 . A A . 37 GLY N 1 1
3 1828 1 1 37 GLY O O 11.647 10.127 0.189 1.00 . A A . 37 GLY O 1 1
3 1829 1 1 38 GLU C C 11.821 10.944 3.524 1.00 . A A . 38 GLU C 1 1
3 1830 1 1 38 GLU CA C 11.887 11.880 2.322 1.00 . A A . 38 GLU CA 1 1
3 1831 1 1 38 GLU CB C 12.008 13.330 2.796 1.00 . A A . 38 GLU CB 1 1
3 1832 1 1 38 GLU CD C 14.050 12.704 4.145 1.00 . A A . 38 GLU CD 1 1
3 1833 1 1 38 GLU CG C 13.416 13.719 3.213 1.00 . A A . 38 GLU CG 1 1
3 1834 1 1 38 GLU H H 9.918 12.269 1.647 1.00 . A A . 38 GLU H 1 1
3 1835 1 1 38 GLU HA H 12.757 11.631 1.733 1.00 . A A . 38 GLU HA 1 1
3 1836 1 1 38 GLU HB2 H 11.697 13.986 1.996 1.00 . A A . 38 GLU HB2 1 1
3 1837 1 1 38 GLU HB3 H 11.352 13.475 3.642 1.00 . A A . 38 GLU HB3 1 1
3 1838 1 1 38 GLU HG2 H 14.029 13.803 2.328 1.00 . A A . 38 GLU HG2 1 1
3 1839 1 1 38 GLU HG3 H 13.379 14.674 3.716 1.00 . A A . 38 GLU HG3 1 1
3 1840 1 1 38 GLU N N 10.712 11.721 1.473 1.00 . A A . 38 GLU N 1 1
3 1841 1 1 38 GLU O O 11.451 11.353 4.625 1.00 . A A . 38 GLU O 1 1
3 1842 1 1 38 GLU OE1 O 14.405 11.605 3.671 1.00 . A A . 38 GLU OE1 1 1
3 1843 1 1 38 GLU OE2 O 14.190 13.009 5.348 1.00 . A A . 38 GLU OE2 1 1
3 1844 1 1 39 LYS C C 13.366 7.752 4.258 1.00 . A A . 39 LYS C 1 1
3 1845 1 1 39 LYS CA C 12.166 8.687 4.370 1.00 . A A . 39 LYS CA 1 1
3 1846 1 1 39 LYS CB C 10.868 7.878 4.319 1.00 . A A . 39 LYS CB 1 1
3 1847 1 1 39 LYS CD C 9.515 5.995 5.286 1.00 . A A . 39 LYS CD 1 1
3 1848 1 1 39 LYS CE C 9.909 4.766 4.481 1.00 . A A . 39 LYS CE 1 1
3 1849 1 1 39 LYS CG C 10.698 6.927 5.491 1.00 . A A . 39 LYS CG 1 1
3 1850 1 1 39 LYS H H 12.469 9.418 2.407 1.00 . A A . 39 LYS H 1 1
3 1851 1 1 39 LYS HA H 12.218 9.209 5.314 1.00 . A A . 39 LYS HA 1 1
3 1852 1 1 39 LYS HB2 H 10.032 8.561 4.312 1.00 . A A . 39 LYS HB2 1 1
3 1853 1 1 39 LYS HB3 H 10.856 7.298 3.407 1.00 . A A . 39 LYS HB3 1 1
3 1854 1 1 39 LYS HD2 H 9.147 5.677 6.250 1.00 . A A . 39 LYS HD2 1 1
3 1855 1 1 39 LYS HD3 H 8.737 6.527 4.757 1.00 . A A . 39 LYS HD3 1 1
3 1856 1 1 39 LYS HE2 H 9.011 4.277 4.134 1.00 . A A . 39 LYS HE2 1 1
3 1857 1 1 39 LYS HE3 H 10.497 5.081 3.632 1.00 . A A . 39 LYS HE3 1 1
3 1858 1 1 39 LYS HG2 H 11.595 6.336 5.597 1.00 . A A . 39 LYS HG2 1 1
3 1859 1 1 39 LYS HG3 H 10.537 7.505 6.391 1.00 . A A . 39 LYS HG3 1 1
3 1860 1 1 39 LYS HZ1 H 11.121 4.286 6.112 1.00 . A A . 39 LYS HZ1 1 1
3 1861 1 1 39 LYS HZ2 H 11.468 3.397 4.716 1.00 . A A . 39 LYS HZ2 1 1
3 1862 1 1 39 LYS HZ3 H 10.093 3.032 5.630 1.00 . A A . 39 LYS HZ3 1 1
3 1863 1 1 39 LYS N N 12.183 9.684 3.306 1.00 . A A . 39 LYS N 1 1
3 1864 1 1 39 LYS NZ N 10.703 3.803 5.292 1.00 . A A . 39 LYS NZ 1 1
3 1865 1 1 39 LYS O O 13.763 7.341 3.168 1.00 . A A . 39 LYS O 1 1
3 1866 1 1 40 PRO C C 14.763 5.075 5.105 1.00 . A A . 40 PRO C 1 1
3 1867 1 1 40 PRO CA C 15.118 6.513 5.469 1.00 . A A . 40 PRO CA 1 1
3 1868 1 1 40 PRO CB C 15.561 6.601 6.931 1.00 . A A . 40 PRO CB 1 1
3 1869 1 1 40 PRO CD C 13.536 7.858 6.748 1.00 . A A . 40 PRO CD 1 1
3 1870 1 1 40 PRO CG C 14.330 6.982 7.678 1.00 . A A . 40 PRO CG 1 1
3 1871 1 1 40 PRO HA H 15.916 6.858 4.828 1.00 . A A . 40 PRO HA 1 1
3 1872 1 1 40 PRO HB2 H 15.939 5.641 7.254 1.00 . A A . 40 PRO HB2 1 1
3 1873 1 1 40 PRO HB3 H 16.332 7.350 7.033 1.00 . A A . 40 PRO HB3 1 1
3 1874 1 1 40 PRO HD2 H 12.478 7.701 6.893 1.00 . A A . 40 PRO HD2 1 1
3 1875 1 1 40 PRO HD3 H 13.790 8.897 6.900 1.00 . A A . 40 PRO HD3 1 1
3 1876 1 1 40 PRO HG2 H 13.766 6.098 7.932 1.00 . A A . 40 PRO HG2 1 1
3 1877 1 1 40 PRO HG3 H 14.597 7.529 8.570 1.00 . A A . 40 PRO HG3 1 1
3 1878 1 1 40 PRO N N 13.957 7.405 5.411 1.00 . A A . 40 PRO N 1 1
3 1879 1 1 40 PRO O O 14.112 4.372 5.879 1.00 . A A . 40 PRO O 1 1
3 1880 1 1 41 SER C C 16.205 2.475 3.364 1.00 . A A . 41 SER C 1 1
3 1881 1 1 41 SER CA C 14.918 3.291 3.457 1.00 . A A . 41 SER CA 1 1
3 1882 1 1 41 SER CB C 14.227 3.330 2.093 1.00 . A A . 41 SER CB 1 1
3 1883 1 1 41 SER H H 15.708 5.252 3.353 1.00 . A A . 41 SER H 1 1
3 1884 1 1 41 SER HA H 14.259 2.821 4.172 1.00 . A A . 41 SER HA 1 1
3 1885 1 1 41 SER HB2 H 14.597 4.172 1.529 1.00 . A A . 41 SER HB2 1 1
3 1886 1 1 41 SER HB3 H 14.440 2.416 1.558 1.00 . A A . 41 SER HB3 1 1
3 1887 1 1 41 SER HG H 12.629 4.112 2.913 1.00 . A A . 41 SER HG 1 1
3 1888 1 1 41 SER N N 15.194 4.644 3.924 1.00 . A A . 41 SER N 1 1
3 1889 1 1 41 SER O O 17.305 3.020 3.443 1.00 . A A . 41 SER O 1 1
3 1890 1 1 41 SER OG O 12.823 3.459 2.237 1.00 . A A . 41 SER OG 1 1
3 1891 1 1 42 GLY C C 17.392 -0.273 1.702 1.00 . A A . 42 GLY C 1 1
3 1892 1 1 42 GLY CA C 17.213 0.294 3.096 1.00 . A A . 42 GLY CA 1 1
3 1893 1 1 42 GLY H H 15.154 0.786 3.141 1.00 . A A . 42 GLY H 1 1
3 1894 1 1 42 GLY HA2 H 18.097 0.855 3.362 1.00 . A A . 42 GLY HA2 1 1
3 1895 1 1 42 GLY HA3 H 17.096 -0.523 3.792 1.00 . A A . 42 GLY HA3 1 1
3 1896 1 1 42 GLY N N 16.057 1.165 3.197 1.00 . A A . 42 GLY N 1 1
3 1897 1 1 42 GLY O O 18.006 0.344 0.831 1.00 . A A . 42 GLY O 1 1
3 1898 1 1 43 PRO C C 16.103 -1.468 -0.895 1.00 . A A . 43 PRO C 1 1
3 1899 1 1 43 PRO CA C 16.940 -2.156 0.178 1.00 . A A . 43 PRO CA 1 1
3 1900 1 1 43 PRO CB C 16.390 -3.555 0.470 1.00 . A A . 43 PRO CB 1 1
3 1901 1 1 43 PRO CD C 16.104 -2.272 2.467 1.00 . A A . 43 PRO CD 1 1
3 1902 1 1 43 PRO CG C 15.491 -3.371 1.644 1.00 . A A . 43 PRO CG 1 1
3 1903 1 1 43 PRO HA H 17.963 -2.233 -0.158 1.00 . A A . 43 PRO HA 1 1
3 1904 1 1 43 PRO HB2 H 15.847 -3.918 -0.391 1.00 . A A . 43 PRO HB2 1 1
3 1905 1 1 43 PRO HB3 H 17.205 -4.225 0.698 1.00 . A A . 43 PRO HB3 1 1
3 1906 1 1 43 PRO HD2 H 15.334 -1.678 2.936 1.00 . A A . 43 PRO HD2 1 1
3 1907 1 1 43 PRO HD3 H 16.771 -2.684 3.210 1.00 . A A . 43 PRO HD3 1 1
3 1908 1 1 43 PRO HG2 H 14.505 -3.085 1.310 1.00 . A A . 43 PRO HG2 1 1
3 1909 1 1 43 PRO HG3 H 15.445 -4.286 2.216 1.00 . A A . 43 PRO HG3 1 1
3 1910 1 1 43 PRO N N 16.849 -1.478 1.475 1.00 . A A . 43 PRO N 1 1
3 1911 1 1 43 PRO O O 15.440 -0.466 -0.631 1.00 . A A . 43 PRO O 1 1
3 1912 1 1 44 SER C C 14.654 -2.545 -3.991 1.00 . A A . 44 SER C 1 1
3 1913 1 1 44 SER CA C 15.387 -1.450 -3.221 1.00 . A A . 44 SER CA 1 1
3 1914 1 1 44 SER CB C 16.322 -0.688 -4.162 1.00 . A A . 44 SER CB 1 1
3 1915 1 1 44 SER H H 16.688 -2.813 -2.255 1.00 . A A . 44 SER H 1 1
3 1916 1 1 44 SER HA H 14.659 -0.762 -2.816 1.00 . A A . 44 SER HA 1 1
3 1917 1 1 44 SER HB2 H 16.812 0.104 -3.616 1.00 . A A . 44 SER HB2 1 1
3 1918 1 1 44 SER HB3 H 17.065 -1.367 -4.555 1.00 . A A . 44 SER HB3 1 1
3 1919 1 1 44 SER HG H 15.207 0.708 -4.966 1.00 . A A . 44 SER HG 1 1
3 1920 1 1 44 SER N N 16.139 -2.013 -2.107 1.00 . A A . 44 SER N 1 1
3 1921 1 1 44 SER O O 14.549 -2.493 -5.216 1.00 . A A . 44 SER O 1 1
3 1922 1 1 44 SER OG O 15.605 -0.120 -5.244 1.00 . A A . 44 SER OG 1 1
3 1923 1 1 45 SER C C 12.435 -4.139 -4.917 1.00 . A A . 45 SER C 1 1
3 1924 1 1 45 SER CA C 13.429 -4.645 -3.875 1.00 . A A . 45 SER CA 1 1
3 1925 1 1 45 SER CB C 12.695 -5.457 -2.806 1.00 . A A . 45 SER CB 1 1
3 1926 1 1 45 SER H H 14.265 -3.519 -2.289 1.00 . A A . 45 SER H 1 1
3 1927 1 1 45 SER HA H 14.153 -5.280 -4.364 1.00 . A A . 45 SER HA 1 1
3 1928 1 1 45 SER HB2 H 12.327 -4.791 -2.041 1.00 . A A . 45 SER HB2 1 1
3 1929 1 1 45 SER HB3 H 11.865 -5.978 -3.261 1.00 . A A . 45 SER HB3 1 1
3 1930 1 1 45 SER HG H 13.630 -7.178 -2.775 1.00 . A A . 45 SER HG 1 1
3 1931 1 1 45 SER N N 14.149 -3.535 -3.262 1.00 . A A . 45 SER N 1 1
3 1932 1 1 45 SER O O 12.148 -2.944 -4.989 1.00 . A A . 45 SER O 1 1
3 1933 1 1 45 SER OG O 13.558 -6.408 -2.207 1.00 . A A . 45 SER OG 1 1
3 1934 1 1 46 GLY C C 9.770 -3.928 -6.191 1.00 . A A . 46 GLY C 1 1
3 1935 1 1 46 GLY CA C 10.957 -4.687 -6.750 1.00 . A A . 46 GLY CA 1 1
3 1936 1 1 46 GLY H H 12.178 -5.996 -5.619 1.00 . A A . 46 GLY H 1 1
3 1937 1 1 46 GLY HA2 H 11.454 -4.069 -7.482 1.00 . A A . 46 GLY HA2 1 1
3 1938 1 1 46 GLY HA3 H 10.600 -5.584 -7.234 1.00 . A A . 46 GLY HA3 1 1
3 1939 1 1 46 GLY N N 11.913 -5.058 -5.723 1.00 . A A . 46 GLY N 1 1
3 1940 1 1 46 GLY O O 9.216 -4.346 -5.175 1.00 . A A . 46 GLY O 1 1
3 1941 2 2 1 ZN ZN ZN 4.030 -0.087 1.924 1.00 . B A . 181 ZN ZN 1 1
4 1942 1 1 1 GLY C C 4.198 -30.895 -12.011 1.00 . A A . 1 GLY C 1 1
4 1943 1 1 1 GLY CA C 4.924 -32.225 -12.005 1.00 . A A . 1 GLY CA 1 1
4 1944 1 1 1 GLY H1 H 3.796 -32.800 -13.702 1.00 . A A . 1 GLY H1 1 1
4 1945 1 1 1 GLY HA2 H 4.748 -32.716 -11.059 1.00 . A A . 1 GLY HA2 1 1
4 1946 1 1 1 GLY HA3 H 5.984 -32.044 -12.113 1.00 . A A . 1 GLY HA3 1 1
4 1947 1 1 1 GLY N N 4.487 -33.101 -13.076 1.00 . A A . 1 GLY N 1 1
4 1948 1 1 1 GLY O O 4.589 -29.970 -12.722 1.00 . A A . 1 GLY O 1 1
4 1949 1 1 2 SER C C 1.807 -29.366 -9.726 1.00 . A A . 2 SER C 1 1
4 1950 1 1 2 SER CA C 2.350 -29.573 -11.137 1.00 . A A . 2 SER CA 1 1
4 1951 1 1 2 SER CB C 1.194 -29.618 -12.139 1.00 . A A . 2 SER CB 1 1
4 1952 1 1 2 SER H H 2.874 -31.571 -10.673 1.00 . A A . 2 SER H 1 1
4 1953 1 1 2 SER HA H 2.999 -28.747 -11.386 1.00 . A A . 2 SER HA 1 1
4 1954 1 1 2 SER HB2 H 0.826 -28.617 -12.304 1.00 . A A . 2 SER HB2 1 1
4 1955 1 1 2 SER HB3 H 1.547 -30.031 -13.073 1.00 . A A . 2 SER HB3 1 1
4 1956 1 1 2 SER HG H -0.150 -31.028 -12.345 1.00 . A A . 2 SER HG 1 1
4 1957 1 1 2 SER N N 3.136 -30.799 -11.217 1.00 . A A . 2 SER N 1 1
4 1958 1 1 2 SER O O 1.634 -30.322 -8.970 1.00 . A A . 2 SER O 1 1
4 1959 1 1 2 SER OG O 0.132 -30.422 -11.656 1.00 . A A . 2 SER OG 1 1
4 1960 1 1 3 SER C C 0.041 -26.611 -8.140 1.00 . A A . 3 SER C 1 1
4 1961 1 1 3 SER CA C 1.023 -27.776 -8.058 1.00 . A A . 3 SER CA 1 1
4 1962 1 1 3 SER CB C 2.171 -27.426 -7.110 1.00 . A A . 3 SER CB 1 1
4 1963 1 1 3 SER H H 1.702 -27.392 -10.027 1.00 . A A . 3 SER H 1 1
4 1964 1 1 3 SER HA H 0.504 -28.643 -7.677 1.00 . A A . 3 SER HA 1 1
4 1965 1 1 3 SER HB2 H 1.789 -27.334 -6.105 1.00 . A A . 3 SER HB2 1 1
4 1966 1 1 3 SER HB3 H 2.913 -28.210 -7.143 1.00 . A A . 3 SER HB3 1 1
4 1967 1 1 3 SER HG H 3.210 -26.302 -8.333 1.00 . A A . 3 SER HG 1 1
4 1968 1 1 3 SER N N 1.542 -28.111 -9.379 1.00 . A A . 3 SER N 1 1
4 1969 1 1 3 SER O O -0.167 -26.033 -9.206 1.00 . A A . 3 SER O 1 1
4 1970 1 1 3 SER OG O 2.782 -26.202 -7.480 1.00 . A A . 3 SER OG 1 1
4 1971 1 1 4 GLY C C -2.504 -25.310 -5.827 1.00 . A A . 4 GLY C 1 1
4 1972 1 1 4 GLY CA C -1.512 -25.177 -6.966 1.00 . A A . 4 GLY CA 1 1
4 1973 1 1 4 GLY H H -0.355 -26.768 -6.183 1.00 . A A . 4 GLY H 1 1
4 1974 1 1 4 GLY HA2 H -0.973 -24.249 -6.855 1.00 . A A . 4 GLY HA2 1 1
4 1975 1 1 4 GLY HA3 H -2.056 -25.157 -7.900 1.00 . A A . 4 GLY HA3 1 1
4 1976 1 1 4 GLY N N -0.560 -26.272 -7.003 1.00 . A A . 4 GLY N 1 1
4 1977 1 1 4 GLY O O -2.533 -26.328 -5.136 1.00 . A A . 4 GLY O 1 1
4 1978 1 1 5 SER C C -5.699 -23.966 -5.111 1.00 . A A . 5 SER C 1 1
4 1979 1 1 5 SER CA C -4.311 -24.281 -4.562 1.00 . A A . 5 SER CA 1 1
4 1980 1 1 5 SER CB C -3.934 -23.264 -3.483 1.00 . A A . 5 SER CB 1 1
4 1981 1 1 5 SER H H -3.245 -23.494 -6.214 1.00 . A A . 5 SER H 1 1
4 1982 1 1 5 SER HA H -4.324 -25.268 -4.125 1.00 . A A . 5 SER HA 1 1
4 1983 1 1 5 SER HB2 H -4.709 -23.235 -2.732 1.00 . A A . 5 SER HB2 1 1
4 1984 1 1 5 SER HB3 H -3.000 -23.558 -3.025 1.00 . A A . 5 SER HB3 1 1
4 1985 1 1 5 SER HG H -2.879 -21.671 -3.916 1.00 . A A . 5 SER HG 1 1
4 1986 1 1 5 SER N N -3.317 -24.277 -5.629 1.00 . A A . 5 SER N 1 1
4 1987 1 1 5 SER O O -6.629 -24.760 -4.969 1.00 . A A . 5 SER O 1 1
4 1988 1 1 5 SER OG O -3.784 -21.967 -4.034 1.00 . A A . 5 SER OG 1 1
4 1989 1 1 6 SER C C -8.199 -22.374 -5.242 1.00 . A A . 6 SER C 1 1
4 1990 1 1 6 SER CA C -7.105 -22.379 -6.306 1.00 . A A . 6 SER CA 1 1
4 1991 1 1 6 SER CB C -7.504 -23.301 -7.460 1.00 . A A . 6 SER CB 1 1
4 1992 1 1 6 SER H H -5.051 -22.212 -5.819 1.00 . A A . 6 SER H 1 1
4 1993 1 1 6 SER HA H -6.983 -21.375 -6.685 1.00 . A A . 6 SER HA 1 1
4 1994 1 1 6 SER HB2 H -6.675 -23.397 -8.144 1.00 . A A . 6 SER HB2 1 1
4 1995 1 1 6 SER HB3 H -7.762 -24.274 -7.067 1.00 . A A . 6 SER HB3 1 1
4 1996 1 1 6 SER HG H -9.122 -22.203 -7.587 1.00 . A A . 6 SER HG 1 1
4 1997 1 1 6 SER N N -5.830 -22.802 -5.739 1.00 . A A . 6 SER N 1 1
4 1998 1 1 6 SER O O -9.315 -22.834 -5.481 1.00 . A A . 6 SER O 1 1
4 1999 1 1 6 SER OG O -8.620 -22.783 -8.165 1.00 . A A . 6 SER OG 1 1
4 2000 1 1 7 GLY C C -9.315 -20.386 -2.707 1.00 . A A . 7 GLY C 1 1
4 2001 1 1 7 GLY CA C -8.832 -21.796 -2.982 1.00 . A A . 7 GLY CA 1 1
4 2002 1 1 7 GLY H H -6.963 -21.500 -3.932 1.00 . A A . 7 GLY H 1 1
4 2003 1 1 7 GLY HA2 H -9.680 -22.413 -3.237 1.00 . A A . 7 GLY HA2 1 1
4 2004 1 1 7 GLY HA3 H -8.372 -22.187 -2.086 1.00 . A A . 7 GLY HA3 1 1
4 2005 1 1 7 GLY N N -7.869 -21.851 -4.065 1.00 . A A . 7 GLY N 1 1
4 2006 1 1 7 GLY O O -8.891 -19.436 -3.365 1.00 . A A . 7 GLY O 1 1
4 2007 1 1 8 THR C C -9.641 -17.926 -1.152 1.00 . A A . 8 THR C 1 1
4 2008 1 1 8 THR CA C -10.753 -18.944 -1.374 1.00 . A A . 8 THR CA 1 1
4 2009 1 1 8 THR CB C -11.619 -19.027 -0.102 1.00 . A A . 8 THR CB 1 1
4 2010 1 1 8 THR CG2 C -12.917 -19.770 -0.378 1.00 . A A . 8 THR CG2 1 1
4 2011 1 1 8 THR H H -10.509 -21.043 -1.244 1.00 . A A . 8 THR H 1 1
4 2012 1 1 8 THR HA H -11.379 -18.608 -2.188 1.00 . A A . 8 THR HA 1 1
4 2013 1 1 8 THR HB H -11.857 -18.023 0.219 1.00 . A A . 8 THR HB 1 1
4 2014 1 1 8 THR HG1 H -10.062 -19.240 1.089 1.00 . A A . 8 THR HG1 1 1
4 2015 1 1 8 THR HG21 H -12.715 -20.826 -0.472 1.00 . A A . 8 THR HG21 1 1
4 2016 1 1 8 THR HG22 H -13.352 -19.405 -1.297 1.00 . A A . 8 THR HG22 1 1
4 2017 1 1 8 THR HG23 H -13.606 -19.605 0.436 1.00 . A A . 8 THR HG23 1 1
4 2018 1 1 8 THR N N -10.209 -20.248 -1.732 1.00 . A A . 8 THR N 1 1
4 2019 1 1 8 THR O O -8.475 -18.289 -1.002 1.00 . A A . 8 THR O 1 1
4 2020 1 1 8 THR OG1 O -10.896 -19.692 0.940 1.00 . A A . 8 THR OG1 1 1
4 2021 1 1 9 GLY C C -9.583 -14.221 -1.240 1.00 . A A . 9 GLY C 1 1
4 2022 1 1 9 GLY CA C -9.030 -15.597 -0.927 1.00 . A A . 9 GLY CA 1 1
4 2023 1 1 9 GLY H H -10.954 -16.418 -1.257 1.00 . A A . 9 GLY H 1 1
4 2024 1 1 9 GLY HA2 H -8.706 -15.618 0.103 1.00 . A A . 9 GLY HA2 1 1
4 2025 1 1 9 GLY HA3 H -8.179 -15.784 -1.565 1.00 . A A . 9 GLY HA3 1 1
4 2026 1 1 9 GLY N N -10.009 -16.648 -1.131 1.00 . A A . 9 GLY N 1 1
4 2027 1 1 9 GLY O O -9.817 -13.889 -2.402 1.00 . A A . 9 GLY O 1 1
4 2028 1 1 10 GLU C C -9.411 -11.235 -1.262 1.00 . A A . 10 GLU C 1 1
4 2029 1 1 10 GLU CA C -10.326 -12.072 -0.372 1.00 . A A . 10 GLU CA 1 1
4 2030 1 1 10 GLU CB C -10.496 -11.391 0.987 1.00 . A A . 10 GLU CB 1 1
4 2031 1 1 10 GLU CD C -11.234 -9.224 2.057 1.00 . A A . 10 GLU CD 1 1
4 2032 1 1 10 GLU CG C -11.503 -10.252 0.975 1.00 . A A . 10 GLU CG 1 1
4 2033 1 1 10 GLU H H -9.588 -13.741 0.701 1.00 . A A . 10 GLU H 1 1
4 2034 1 1 10 GLU HA H -11.292 -12.155 -0.847 1.00 . A A . 10 GLU HA 1 1
4 2035 1 1 10 GLU HB2 H -10.824 -12.126 1.707 1.00 . A A . 10 GLU HB2 1 1
4 2036 1 1 10 GLU HB3 H -9.541 -10.995 1.300 1.00 . A A . 10 GLU HB3 1 1
4 2037 1 1 10 GLU HG2 H -11.461 -9.761 0.015 1.00 . A A . 10 GLU HG2 1 1
4 2038 1 1 10 GLU HG3 H -12.491 -10.662 1.126 1.00 . A A . 10 GLU HG3 1 1
4 2039 1 1 10 GLU N N -9.794 -13.419 -0.201 1.00 . A A . 10 GLU N 1 1
4 2040 1 1 10 GLU O O -8.212 -11.498 -1.359 1.00 . A A . 10 GLU O 1 1
4 2041 1 1 10 GLU OE1 O -11.359 -9.571 3.250 1.00 . A A . 10 GLU OE1 1 1
4 2042 1 1 10 GLU OE2 O -10.898 -8.073 1.709 1.00 . A A . 10 GLU OE2 1 1
4 2043 1 1 11 ARG C C -8.401 -8.349 -1.987 1.00 . A A . 11 ARG C 1 1
4 2044 1 1 11 ARG CA C -9.223 -9.352 -2.792 1.00 . A A . 11 ARG CA 1 1
4 2045 1 1 11 ARG CB C -10.162 -8.610 -3.745 1.00 . A A . 11 ARG CB 1 1
4 2046 1 1 11 ARG CD C -10.574 -8.252 -6.198 1.00 . A A . 11 ARG CD 1 1
4 2047 1 1 11 ARG CG C -9.533 -8.286 -5.090 1.00 . A A . 11 ARG CG 1 1
4 2048 1 1 11 ARG CZ C -11.901 -9.910 -7.437 1.00 . A A . 11 ARG CZ 1 1
4 2049 1 1 11 ARG H H -10.945 -10.067 -1.791 1.00 . A A . 11 ARG H 1 1
4 2050 1 1 11 ARG HA H -8.551 -9.968 -3.370 1.00 . A A . 11 ARG HA 1 1
4 2051 1 1 11 ARG HB2 H -11.036 -9.220 -3.919 1.00 . A A . 11 ARG HB2 1 1
4 2052 1 1 11 ARG HB3 H -10.467 -7.683 -3.282 1.00 . A A . 11 ARG HB3 1 1
4 2053 1 1 11 ARG HD2 H -11.505 -7.889 -5.788 1.00 . A A . 11 ARG HD2 1 1
4 2054 1 1 11 ARG HD3 H -10.235 -7.579 -6.971 1.00 . A A . 11 ARG HD3 1 1
4 2055 1 1 11 ARG HE H -10.087 -10.240 -6.677 1.00 . A A . 11 ARG HE 1 1
4 2056 1 1 11 ARG HG2 H -9.056 -7.319 -5.030 1.00 . A A . 11 ARG HG2 1 1
4 2057 1 1 11 ARG HG3 H -8.796 -9.040 -5.323 1.00 . A A . 11 ARG HG3 1 1
4 2058 1 1 11 ARG HH11 H -12.785 -8.106 -7.217 1.00 . A A . 11 ARG HH11 1 1
4 2059 1 1 11 ARG HH12 H -13.709 -9.284 -8.088 1.00 . A A . 11 ARG HH12 1 1
4 2060 1 1 11 ARG HH21 H -11.295 -11.799 -7.823 1.00 . A A . 11 ARG HH21 1 1
4 2061 1 1 11 ARG HH22 H -12.861 -11.384 -8.432 1.00 . A A . 11 ARG HH22 1 1
4 2062 1 1 11 ARG N N -9.985 -10.227 -1.909 1.00 . A A . 11 ARG N 1 1
4 2063 1 1 11 ARG NE N -10.796 -9.572 -6.781 1.00 . A A . 11 ARG NE 1 1
4 2064 1 1 11 ARG NH1 N -12.879 -9.028 -7.593 1.00 . A A . 11 ARG NH1 1 1
4 2065 1 1 11 ARG NH2 N -12.030 -11.131 -7.938 1.00 . A A . 11 ARG NH2 1 1
4 2066 1 1 11 ARG O O -8.644 -7.143 -2.045 1.00 . A A . 11 ARG O 1 1
4 2067 1 1 12 HIS C C -5.349 -7.546 -1.210 1.00 . A A . 12 HIS C 1 1
4 2068 1 1 12 HIS CA C -6.571 -8.005 -0.419 1.00 . A A . 12 HIS CA 1 1
4 2069 1 1 12 HIS CB C -6.128 -8.750 0.840 1.00 . A A . 12 HIS CB 1 1
4 2070 1 1 12 HIS CD2 C -3.776 -9.807 0.554 1.00 . A A . 12 HIS CD2 1 1
4 2071 1 1 12 HIS CE1 C -4.400 -11.858 0.098 1.00 . A A . 12 HIS CE1 1 1
4 2072 1 1 12 HIS CG C -5.129 -9.835 0.574 1.00 . A A . 12 HIS CG 1 1
4 2073 1 1 12 HIS H H -7.284 -9.825 -1.232 1.00 . A A . 12 HIS H 1 1
4 2074 1 1 12 HIS HA H -7.144 -7.137 -0.130 1.00 . A A . 12 HIS HA 1 1
4 2075 1 1 12 HIS HB2 H -5.679 -8.048 1.527 1.00 . A A . 12 HIS HB2 1 1
4 2076 1 1 12 HIS HB3 H -6.992 -9.201 1.307 1.00 . A A . 12 HIS HB3 1 1
4 2077 1 1 12 HIS HD1 H -6.405 -11.474 0.223 1.00 . A A . 12 HIS HD1 1 1
4 2078 1 1 12 HIS HD2 H -3.149 -8.946 0.739 1.00 . A A . 12 HIS HD2 1 1
4 2079 1 1 12 HIS HE1 H -4.374 -12.911 -0.143 1.00 . A A . 12 HIS HE1 1 1
4 2080 1 1 12 HIS N N -7.429 -8.856 -1.236 1.00 . A A . 12 HIS N 1 1
4 2081 1 1 12 HIS ND1 N -5.489 -11.134 0.283 1.00 . A A . 12 HIS ND1 1 1
4 2082 1 1 12 HIS NE2 N -3.347 -11.077 0.256 1.00 . A A . 12 HIS NE2 1 1
4 2083 1 1 12 HIS O O -4.505 -8.356 -1.592 1.00 . A A . 12 HIS O 1 1
4 2084 1 1 13 TYR C C -2.962 -5.396 -1.280 1.00 . A A . 13 TYR C 1 1
4 2085 1 1 13 TYR CA C -4.146 -5.677 -2.199 1.00 . A A . 13 TYR CA 1 1
4 2086 1 1 13 TYR CB C -4.577 -4.389 -2.903 1.00 . A A . 13 TYR CB 1 1
4 2087 1 1 13 TYR CD1 C -6.936 -5.000 -3.566 1.00 . A A . 13 TYR CD1 1 1
4 2088 1 1 13 TYR CD2 C -5.406 -4.390 -5.288 1.00 . A A . 13 TYR CD2 1 1
4 2089 1 1 13 TYR CE1 C -7.928 -5.192 -4.508 1.00 . A A . 13 TYR CE1 1 1
4 2090 1 1 13 TYR CE2 C -6.391 -4.579 -6.237 1.00 . A A . 13 TYR CE2 1 1
4 2091 1 1 13 TYR CG C -5.660 -4.597 -3.938 1.00 . A A . 13 TYR CG 1 1
4 2092 1 1 13 TYR CZ C -7.651 -4.980 -5.843 1.00 . A A . 13 TYR CZ 1 1
4 2093 1 1 13 TYR H H -5.967 -5.647 -1.121 1.00 . A A . 13 TYR H 1 1
4 2094 1 1 13 TYR HA H -3.846 -6.399 -2.944 1.00 . A A . 13 TYR HA 1 1
4 2095 1 1 13 TYR HB2 H -4.952 -3.693 -2.168 1.00 . A A . 13 TYR HB2 1 1
4 2096 1 1 13 TYR HB3 H -3.722 -3.955 -3.399 1.00 . A A . 13 TYR HB3 1 1
4 2097 1 1 13 TYR HD1 H -7.150 -5.164 -2.519 1.00 . A A . 13 TYR HD1 1 1
4 2098 1 1 13 TYR HD2 H -4.418 -4.076 -5.594 1.00 . A A . 13 TYR HD2 1 1
4 2099 1 1 13 TYR HE1 H -8.914 -5.505 -4.199 1.00 . A A . 13 TYR HE1 1 1
4 2100 1 1 13 TYR HE2 H -6.175 -4.413 -7.283 1.00 . A A . 13 TYR HE2 1 1
4 2101 1 1 13 TYR HH H -8.917 -6.087 -6.773 1.00 . A A . 13 TYR HH 1 1
4 2102 1 1 13 TYR N N -5.263 -6.243 -1.451 1.00 . A A . 13 TYR N 1 1
4 2103 1 1 13 TYR O O -3.022 -4.513 -0.425 1.00 . A A . 13 TYR O 1 1
4 2104 1 1 13 TYR OH O -8.636 -5.169 -6.784 1.00 . A A . 13 TYR OH 1 1
4 2105 1 1 14 GLU C C 0.250 -4.951 -1.270 1.00 . A A . 14 GLU C 1 1
4 2106 1 1 14 GLU CA C -0.686 -5.986 -0.652 1.00 . A A . 14 GLU CA 1 1
4 2107 1 1 14 GLU CB C 0.044 -7.323 -0.500 1.00 . A A . 14 GLU CB 1 1
4 2108 1 1 14 GLU CD C 0.928 -8.878 1.284 1.00 . A A . 14 GLU CD 1 1
4 2109 1 1 14 GLU CG C 0.825 -7.445 0.798 1.00 . A A . 14 GLU CG 1 1
4 2110 1 1 14 GLU H H -1.898 -6.841 -2.163 1.00 . A A . 14 GLU H 1 1
4 2111 1 1 14 GLU HA H -0.992 -5.641 0.324 1.00 . A A . 14 GLU HA 1 1
4 2112 1 1 14 GLU HB2 H -0.681 -8.122 -0.537 1.00 . A A . 14 GLU HB2 1 1
4 2113 1 1 14 GLU HB3 H 0.734 -7.437 -1.323 1.00 . A A . 14 GLU HB3 1 1
4 2114 1 1 14 GLU HG2 H 1.822 -7.062 0.641 1.00 . A A . 14 GLU HG2 1 1
4 2115 1 1 14 GLU HG3 H 0.331 -6.857 1.557 1.00 . A A . 14 GLU HG3 1 1
4 2116 1 1 14 GLU N N -1.885 -6.154 -1.465 1.00 . A A . 14 GLU N 1 1
4 2117 1 1 14 GLU O O 0.189 -4.680 -2.469 1.00 . A A . 14 GLU O 1 1
4 2118 1 1 14 GLU OE1 O 1.361 -9.743 0.495 1.00 . A A . 14 GLU OE1 1 1
4 2119 1 1 14 GLU OE2 O 0.574 -9.133 2.454 1.00 . A A . 14 GLU OE2 1 1
4 2120 1 1 15 CYS C C 3.369 -4.017 -1.351 1.00 . A A . 15 CYS C 1 1
4 2121 1 1 15 CYS CA C 2.062 -3.368 -0.903 1.00 . A A . 15 CYS CA 1 1
4 2122 1 1 15 CYS CB C 2.339 -2.351 0.206 1.00 . A A . 15 CYS CB 1 1
4 2123 1 1 15 CYS H H 1.115 -4.633 0.505 1.00 . A A . 15 CYS H 1 1
4 2124 1 1 15 CYS HA H 1.621 -2.858 -1.745 1.00 . A A . 15 CYS HA 1 1
4 2125 1 1 15 CYS HB2 H 1.405 -1.904 0.515 1.00 . A A . 15 CYS HB2 1 1
4 2126 1 1 15 CYS HB3 H 2.784 -2.860 1.048 1.00 . A A . 15 CYS HB3 1 1
4 2127 1 1 15 CYS N N 1.114 -4.375 -0.441 1.00 . A A . 15 CYS N 1 1
4 2128 1 1 15 CYS O O 4.108 -4.573 -0.539 1.00 . A A . 15 CYS O 1 1
4 2129 1 1 15 CYS SG S 3.462 -1.003 -0.285 1.00 . A A . 15 CYS SG 1 1
4 2130 1 1 16 SER C C 6.103 -3.856 -2.619 1.00 . A A . 16 SER C 1 1
4 2131 1 1 16 SER CA C 4.862 -4.523 -3.205 1.00 . A A . 16 SER CA 1 1
4 2132 1 1 16 SER CB C 4.867 -4.385 -4.729 1.00 . A A . 16 SER CB 1 1
4 2133 1 1 16 SER H H 3.018 -3.484 -3.245 1.00 . A A . 16 SER H 1 1
4 2134 1 1 16 SER HA H 4.876 -5.571 -2.947 1.00 . A A . 16 SER HA 1 1
4 2135 1 1 16 SER HB2 H 5.653 -5.000 -5.141 1.00 . A A . 16 SER HB2 1 1
4 2136 1 1 16 SER HB3 H 3.914 -4.709 -5.120 1.00 . A A . 16 SER HB3 1 1
4 2137 1 1 16 SER HG H 5.975 -2.775 -4.865 1.00 . A A . 16 SER HG 1 1
4 2138 1 1 16 SER N N 3.647 -3.941 -2.648 1.00 . A A . 16 SER N 1 1
4 2139 1 1 16 SER O O 7.223 -4.326 -2.813 1.00 . A A . 16 SER O 1 1
4 2140 1 1 16 SER OG O 5.088 -3.040 -5.118 1.00 . A A . 16 SER OG 1 1
4 2141 1 1 17 GLU C C 7.390 -2.655 0.047 1.00 . A A . 17 GLU C 1 1
4 2142 1 1 17 GLU CA C 6.993 -2.025 -1.286 1.00 . A A . 17 GLU CA 1 1
4 2143 1 1 17 GLU CB C 6.605 -0.560 -1.074 1.00 . A A . 17 GLU CB 1 1
4 2144 1 1 17 GLU CD C 8.531 0.336 -2.441 1.00 . A A . 17 GLU CD 1 1
4 2145 1 1 17 GLU CG C 7.786 0.396 -1.122 1.00 . A A . 17 GLU CG 1 1
4 2146 1 1 17 GLU H H 4.976 -2.432 -1.781 1.00 . A A . 17 GLU H 1 1
4 2147 1 1 17 GLU HA H 7.837 -2.070 -1.957 1.00 . A A . 17 GLU HA 1 1
4 2148 1 1 17 GLU HB2 H 5.903 -0.271 -1.842 1.00 . A A . 17 GLU HB2 1 1
4 2149 1 1 17 GLU HB3 H 6.129 -0.462 -0.109 1.00 . A A . 17 GLU HB3 1 1
4 2150 1 1 17 GLU HG2 H 7.424 1.402 -0.976 1.00 . A A . 17 GLU HG2 1 1
4 2151 1 1 17 GLU HG3 H 8.470 0.141 -0.326 1.00 . A A . 17 GLU HG3 1 1
4 2152 1 1 17 GLU N N 5.892 -2.757 -1.900 1.00 . A A . 17 GLU N 1 1
4 2153 1 1 17 GLU O O 8.549 -3.014 0.256 1.00 . A A . 17 GLU O 1 1
4 2154 1 1 17 GLU OE1 O 9.343 -0.595 -2.623 1.00 . A A . 17 GLU OE1 1 1
4 2155 1 1 17 GLU OE2 O 8.302 1.222 -3.291 1.00 . A A . 17 GLU OE2 1 1
4 2156 1 1 18 CYS C C 5.975 -4.726 2.386 1.00 . A A . 18 CYS C 1 1
4 2157 1 1 18 CYS CA C 6.665 -3.370 2.257 1.00 . A A . 18 CYS CA 1 1
4 2158 1 1 18 CYS CB C 6.173 -2.429 3.358 1.00 . A A . 18 CYS CB 1 1
4 2159 1 1 18 CYS H H 5.514 -2.480 0.719 1.00 . A A . 18 CYS H 1 1
4 2160 1 1 18 CYS HA H 7.729 -3.510 2.364 1.00 . A A . 18 CYS HA 1 1
4 2161 1 1 18 CYS HB2 H 6.219 -2.943 4.308 1.00 . A A . 18 CYS HB2 1 1
4 2162 1 1 18 CYS HB3 H 6.815 -1.561 3.393 1.00 . A A . 18 CYS HB3 1 1
4 2163 1 1 18 CYS N N 6.419 -2.785 0.945 1.00 . A A . 18 CYS N 1 1
4 2164 1 1 18 CYS O O 6.586 -5.707 2.809 1.00 . A A . 18 CYS O 1 1
4 2165 1 1 18 CYS SG S 4.462 -1.846 3.129 1.00 . A A . 18 CYS SG 1 1
4 2166 1 1 19 GLY C C 2.686 -5.870 2.929 1.00 . A A . 19 GLY C 1 1
4 2167 1 1 19 GLY CA C 3.947 -6.011 2.100 1.00 . A A . 19 GLY CA 1 1
4 2168 1 1 19 GLY H H 4.263 -3.958 1.688 1.00 . A A . 19 GLY H 1 1
4 2169 1 1 19 GLY HA2 H 3.676 -6.321 1.102 1.00 . A A . 19 GLY HA2 1 1
4 2170 1 1 19 GLY HA3 H 4.574 -6.770 2.544 1.00 . A A . 19 GLY HA3 1 1
4 2171 1 1 19 GLY N N 4.698 -4.772 2.018 1.00 . A A . 19 GLY N 1 1
4 2172 1 1 19 GLY O O 2.148 -6.859 3.427 1.00 . A A . 19 GLY O 1 1
4 2173 1 1 20 LYS C C -0.243 -4.694 3.045 1.00 . A A . 20 LYS C 1 1
4 2174 1 1 20 LYS CA C 1.008 -4.370 3.856 1.00 . A A . 20 LYS CA 1 1
4 2175 1 1 20 LYS CB C 0.977 -2.906 4.299 1.00 . A A . 20 LYS CB 1 1
4 2176 1 1 20 LYS CD C 0.136 -1.378 6.107 1.00 . A A . 20 LYS CD 1 1
4 2177 1 1 20 LYS CE C -1.046 -1.009 6.990 1.00 . A A . 20 LYS CE 1 1
4 2178 1 1 20 LYS CG C -0.180 -2.575 5.226 1.00 . A A . 20 LYS CG 1 1
4 2179 1 1 20 LYS H H 2.686 -3.890 2.659 1.00 . A A . 20 LYS H 1 1
4 2180 1 1 20 LYS HA H 1.029 -5.002 4.731 1.00 . A A . 20 LYS HA 1 1
4 2181 1 1 20 LYS HB2 H 1.899 -2.678 4.812 1.00 . A A . 20 LYS HB2 1 1
4 2182 1 1 20 LYS HB3 H 0.898 -2.278 3.422 1.00 . A A . 20 LYS HB3 1 1
4 2183 1 1 20 LYS HD2 H 0.980 -1.617 6.736 1.00 . A A . 20 LYS HD2 1 1
4 2184 1 1 20 LYS HD3 H 0.381 -0.534 5.477 1.00 . A A . 20 LYS HD3 1 1
4 2185 1 1 20 LYS HE2 H -1.952 -1.092 6.410 1.00 . A A . 20 LYS HE2 1 1
4 2186 1 1 20 LYS HE3 H -1.086 -1.698 7.821 1.00 . A A . 20 LYS HE3 1 1
4 2187 1 1 20 LYS HG2 H -1.054 -2.351 4.632 1.00 . A A . 20 LYS HG2 1 1
4 2188 1 1 20 LYS HG3 H -0.380 -3.431 5.856 1.00 . A A . 20 LYS HG3 1 1
4 2189 1 1 20 LYS HZ1 H -1.751 0.602 8.119 1.00 . A A . 20 LYS HZ1 1 1
4 2190 1 1 20 LYS HZ2 H -0.901 1.059 6.729 1.00 . A A . 20 LYS HZ2 1 1
4 2191 1 1 20 LYS HZ3 H -0.064 0.478 8.080 1.00 . A A . 20 LYS HZ3 1 1
4 2192 1 1 20 LYS N N 2.213 -4.638 3.080 1.00 . A A . 20 LYS N 1 1
4 2193 1 1 20 LYS NZ N -0.933 0.380 7.517 1.00 . A A . 20 LYS NZ 1 1
4 2194 1 1 20 LYS O O -0.395 -4.239 1.912 1.00 . A A . 20 LYS O 1 1
4 2195 1 1 21 ALA C C -3.503 -4.892 3.309 1.00 . A A . 21 ALA C 1 1
4 2196 1 1 21 ALA CA C -2.377 -5.862 2.969 1.00 . A A . 21 ALA CA 1 1
4 2197 1 1 21 ALA CB C -2.767 -7.282 3.352 1.00 . A A . 21 ALA CB 1 1
4 2198 1 1 21 ALA H H -0.960 -5.812 4.540 1.00 . A A . 21 ALA H 1 1
4 2199 1 1 21 ALA HA H -2.204 -5.838 1.903 1.00 . A A . 21 ALA HA 1 1
4 2200 1 1 21 ALA HB1 H -3.581 -7.252 4.061 1.00 . A A . 21 ALA HB1 1 1
4 2201 1 1 21 ALA HB2 H -3.077 -7.820 2.468 1.00 . A A . 21 ALA HB2 1 1
4 2202 1 1 21 ALA HB3 H -1.919 -7.780 3.799 1.00 . A A . 21 ALA HB3 1 1
4 2203 1 1 21 ALA N N -1.137 -5.481 3.635 1.00 . A A . 21 ALA N 1 1
4 2204 1 1 21 ALA O O -3.670 -4.499 4.463 1.00 . A A . 21 ALA O 1 1
4 2205 1 1 22 PHE C C -6.680 -4.167 1.936 1.00 . A A . 22 PHE C 1 1
4 2206 1 1 22 PHE CA C -5.383 -3.582 2.487 1.00 . A A . 22 PHE CA 1 1
4 2207 1 1 22 PHE CB C -5.083 -2.246 1.806 1.00 . A A . 22 PHE CB 1 1
4 2208 1 1 22 PHE CD1 C -2.611 -1.820 1.874 1.00 . A A . 22 PHE CD1 1 1
4 2209 1 1 22 PHE CD2 C -4.011 -0.613 3.380 1.00 . A A . 22 PHE CD2 1 1
4 2210 1 1 22 PHE CE1 C -1.500 -1.178 2.387 1.00 . A A . 22 PHE CE1 1 1
4 2211 1 1 22 PHE CE2 C -2.903 0.033 3.897 1.00 . A A . 22 PHE CE2 1 1
4 2212 1 1 22 PHE CG C -3.877 -1.545 2.365 1.00 . A A . 22 PHE CG 1 1
4 2213 1 1 22 PHE CZ C -1.646 -0.249 3.399 1.00 . A A . 22 PHE CZ 1 1
4 2214 1 1 22 PHE H H -4.090 -4.857 1.398 1.00 . A A . 22 PHE H 1 1
4 2215 1 1 22 PHE HA H -5.498 -3.419 3.547 1.00 . A A . 22 PHE HA 1 1
4 2216 1 1 22 PHE HB2 H -4.909 -2.417 0.754 1.00 . A A . 22 PHE HB2 1 1
4 2217 1 1 22 PHE HB3 H -5.933 -1.591 1.924 1.00 . A A . 22 PHE HB3 1 1
4 2218 1 1 22 PHE HD1 H -2.495 -2.545 1.082 1.00 . A A . 22 PHE HD1 1 1
4 2219 1 1 22 PHE HD2 H -4.994 -0.391 3.771 1.00 . A A . 22 PHE HD2 1 1
4 2220 1 1 22 PHE HE1 H -0.519 -1.400 1.995 1.00 . A A . 22 PHE HE1 1 1
4 2221 1 1 22 PHE HE2 H -3.021 0.759 4.688 1.00 . A A . 22 PHE HE2 1 1
4 2222 1 1 22 PHE HZ H -0.780 0.254 3.801 1.00 . A A . 22 PHE HZ 1 1
4 2223 1 1 22 PHE N N -4.273 -4.509 2.296 1.00 . A A . 22 PHE N 1 1
4 2224 1 1 22 PHE O O -6.675 -5.207 1.277 1.00 . A A . 22 PHE O 1 1
4 2225 1 1 23 ALA C C -9.401 -3.388 0.354 1.00 . A A . 23 ALA C 1 1
4 2226 1 1 23 ALA CA C -9.095 -3.941 1.742 1.00 . A A . 23 ALA CA 1 1
4 2227 1 1 23 ALA CB C -10.181 -3.532 2.726 1.00 . A A . 23 ALA CB 1 1
4 2228 1 1 23 ALA H H -7.731 -2.669 2.740 1.00 . A A . 23 ALA H 1 1
4 2229 1 1 23 ALA HA H -9.078 -5.021 1.692 1.00 . A A . 23 ALA HA 1 1
4 2230 1 1 23 ALA HB1 H -10.929 -4.308 2.781 1.00 . A A . 23 ALA HB1 1 1
4 2231 1 1 23 ALA HB2 H -9.742 -3.385 3.703 1.00 . A A . 23 ALA HB2 1 1
4 2232 1 1 23 ALA HB3 H -10.639 -2.612 2.395 1.00 . A A . 23 ALA HB3 1 1
4 2233 1 1 23 ALA N N -7.791 -3.491 2.211 1.00 . A A . 23 ALA N 1 1
4 2234 1 1 23 ALA O O -9.809 -4.126 -0.543 1.00 . A A . 23 ALA O 1 1
4 2235 1 1 24 ARG C C -8.157 -1.179 -1.846 1.00 . A A . 24 ARG C 1 1
4 2236 1 1 24 ARG CA C -9.460 -1.432 -1.093 1.00 . A A . 24 ARG CA 1 1
4 2237 1 1 24 ARG CB C -10.201 -0.111 -0.876 1.00 . A A . 24 ARG CB 1 1
4 2238 1 1 24 ARG CD C -11.680 1.079 0.770 1.00 . A A . 24 ARG CD 1 1
4 2239 1 1 24 ARG CG C -11.400 -0.231 0.050 1.00 . A A . 24 ARG CG 1 1
4 2240 1 1 24 ARG CZ C -13.509 2.027 2.113 1.00 . A A . 24 ARG CZ 1 1
4 2241 1 1 24 ARG H H -8.877 -1.549 0.938 1.00 . A A . 24 ARG H 1 1
4 2242 1 1 24 ARG HA H -10.080 -2.090 -1.683 1.00 . A A . 24 ARG HA 1 1
4 2243 1 1 24 ARG HB2 H -9.515 0.607 -0.450 1.00 . A A . 24 ARG HB2 1 1
4 2244 1 1 24 ARG HB3 H -10.546 0.255 -1.831 1.00 . A A . 24 ARG HB3 1 1
4 2245 1 1 24 ARG HD2 H -11.059 1.129 1.652 1.00 . A A . 24 ARG HD2 1 1
4 2246 1 1 24 ARG HD3 H -11.435 1.897 0.110 1.00 . A A . 24 ARG HD3 1 1
4 2247 1 1 24 ARG HE H -13.732 0.624 0.713 1.00 . A A . 24 ARG HE 1 1
4 2248 1 1 24 ARG HG2 H -12.268 -0.501 -0.533 1.00 . A A . 24 ARG HG2 1 1
4 2249 1 1 24 ARG HG3 H -11.202 -1.000 0.782 1.00 . A A . 24 ARG HG3 1 1
4 2250 1 1 24 ARG HH11 H -11.678 2.778 2.519 1.00 . A A . 24 ARG HH11 1 1
4 2251 1 1 24 ARG HH12 H -12.976 3.438 3.458 1.00 . A A . 24 ARG HH12 1 1
4 2252 1 1 24 ARG HH21 H -15.449 1.485 1.943 1.00 . A A . 24 ARG HH21 1 1
4 2253 1 1 24 ARG HH22 H -15.120 2.701 3.130 1.00 . A A . 24 ARG HH22 1 1
4 2254 1 1 24 ARG N N -9.203 -2.085 0.185 1.00 . A A . 24 ARG N 1 1
4 2255 1 1 24 ARG NE N -13.080 1.195 1.170 1.00 . A A . 24 ARG NE 1 1
4 2256 1 1 24 ARG NH1 N -12.650 2.811 2.749 1.00 . A A . 24 ARG NH1 1 1
4 2257 1 1 24 ARG NH2 N -14.799 2.075 2.420 1.00 . A A . 24 ARG NH2 1 1
4 2258 1 1 24 ARG O O -7.084 -1.105 -1.245 1.00 . A A . 24 ARG O 1 1
4 2259 1 1 25 LYS C C -6.509 0.584 -3.732 1.00 . A A . 25 LYS C 1 1
4 2260 1 1 25 LYS CA C -7.088 -0.801 -4.000 1.00 . A A . 25 LYS CA 1 1
4 2261 1 1 25 LYS CB C -7.456 -0.934 -5.479 1.00 . A A . 25 LYS CB 1 1
4 2262 1 1 25 LYS CD C -5.283 -1.555 -6.574 1.00 . A A . 25 LYS CD 1 1
4 2263 1 1 25 LYS CE C -4.053 -1.014 -7.287 1.00 . A A . 25 LYS CE 1 1
4 2264 1 1 25 LYS CG C -6.353 -0.487 -6.423 1.00 . A A . 25 LYS CG 1 1
4 2265 1 1 25 LYS H H -9.140 -1.115 -3.585 1.00 . A A . 25 LYS H 1 1
4 2266 1 1 25 LYS HA H -6.343 -1.543 -3.755 1.00 . A A . 25 LYS HA 1 1
4 2267 1 1 25 LYS HB2 H -7.685 -1.968 -5.690 1.00 . A A . 25 LYS HB2 1 1
4 2268 1 1 25 LYS HB3 H -8.333 -0.333 -5.675 1.00 . A A . 25 LYS HB3 1 1
4 2269 1 1 25 LYS HD2 H -4.993 -1.904 -5.594 1.00 . A A . 25 LYS HD2 1 1
4 2270 1 1 25 LYS HD3 H -5.686 -2.378 -7.147 1.00 . A A . 25 LYS HD3 1 1
4 2271 1 1 25 LYS HE2 H -3.678 -0.165 -6.736 1.00 . A A . 25 LYS HE2 1 1
4 2272 1 1 25 LYS HE3 H -3.299 -1.787 -7.312 1.00 . A A . 25 LYS HE3 1 1
4 2273 1 1 25 LYS HG2 H -6.782 -0.283 -7.393 1.00 . A A . 25 LYS HG2 1 1
4 2274 1 1 25 LYS HG3 H -5.899 0.412 -6.032 1.00 . A A . 25 LYS HG3 1 1
4 2275 1 1 25 LYS HZ1 H -5.371 -0.728 -8.882 1.00 . A A . 25 LYS HZ1 1 1
4 2276 1 1 25 LYS HZ2 H -3.804 -1.153 -9.356 1.00 . A A . 25 LYS HZ2 1 1
4 2277 1 1 25 LYS HZ3 H -4.126 0.414 -8.809 1.00 . A A . 25 LYS HZ3 1 1
4 2278 1 1 25 LYS N N -8.257 -1.047 -3.164 1.00 . A A . 25 LYS N 1 1
4 2279 1 1 25 LYS NZ N -4.360 -0.591 -8.681 1.00 . A A . 25 LYS NZ 1 1
4 2280 1 1 25 LYS O O -5.342 0.719 -3.364 1.00 . A A . 25 LYS O 1 1
4 2281 1 1 26 SER C C -6.240 3.136 -2.330 1.00 . A A . 26 SER C 1 1
4 2282 1 1 26 SER CA C -6.900 2.986 -3.697 1.00 . A A . 26 SER CA 1 1
4 2283 1 1 26 SER CB C -8.091 3.941 -3.807 1.00 . A A . 26 SER CB 1 1
4 2284 1 1 26 SER H H -8.251 1.439 -4.210 1.00 . A A . 26 SER H 1 1
4 2285 1 1 26 SER HA H -6.179 3.234 -4.461 1.00 . A A . 26 SER HA 1 1
4 2286 1 1 26 SER HB2 H -8.235 4.214 -4.842 1.00 . A A . 26 SER HB2 1 1
4 2287 1 1 26 SER HB3 H -8.979 3.449 -3.437 1.00 . A A . 26 SER HB3 1 1
4 2288 1 1 26 SER HG H -7.849 4.900 -2.116 1.00 . A A . 26 SER HG 1 1
4 2289 1 1 26 SER N N -7.332 1.611 -3.917 1.00 . A A . 26 SER N 1 1
4 2290 1 1 26 SER O O -5.168 3.731 -2.206 1.00 . A A . 26 SER O 1 1
4 2291 1 1 26 SER OG O -7.872 5.119 -3.051 1.00 . A A . 26 SER OG 1 1
4 2292 1 1 27 THR C C -4.874 2.346 0.089 1.00 . A A . 27 THR C 1 1
4 2293 1 1 27 THR CA C -6.364 2.666 0.055 1.00 . A A . 27 THR CA 1 1
4 2294 1 1 27 THR CB C -7.107 1.699 0.996 1.00 . A A . 27 THR CB 1 1
4 2295 1 1 27 THR CG2 C -6.456 1.673 2.370 1.00 . A A . 27 THR CG2 1 1
4 2296 1 1 27 THR H H -7.737 2.132 -1.466 1.00 . A A . 27 THR H 1 1
4 2297 1 1 27 THR HA H -6.515 3.673 0.417 1.00 . A A . 27 THR HA 1 1
4 2298 1 1 27 THR HB H -7.062 0.705 0.574 1.00 . A A . 27 THR HB 1 1
4 2299 1 1 27 THR HG1 H -8.985 1.372 1.505 1.00 . A A . 27 THR HG1 1 1
4 2300 1 1 27 THR HG21 H -5.649 0.956 2.373 1.00 . A A . 27 THR HG21 1 1
4 2301 1 1 27 THR HG22 H -7.190 1.392 3.111 1.00 . A A . 27 THR HG22 1 1
4 2302 1 1 27 THR HG23 H -6.067 2.654 2.602 1.00 . A A . 27 THR HG23 1 1
4 2303 1 1 27 THR N N -6.887 2.593 -1.303 1.00 . A A . 27 THR N 1 1
4 2304 1 1 27 THR O O -4.112 2.969 0.829 1.00 . A A . 27 THR O 1 1
4 2305 1 1 27 THR OG1 O -8.479 2.092 1.119 1.00 . A A . 27 THR OG1 1 1
4 2306 1 1 28 LEU C C -2.208 2.072 -1.393 1.00 . A A . 28 LEU C 1 1
4 2307 1 1 28 LEU CA C -3.064 0.969 -0.778 1.00 . A A . 28 LEU CA 1 1
4 2308 1 1 28 LEU CB C -2.919 -0.318 -1.591 1.00 . A A . 28 LEU CB 1 1
4 2309 1 1 28 LEU CD1 C -0.576 -0.838 -0.867 1.00 . A A . 28 LEU CD1 1 1
4 2310 1 1 28 LEU CD2 C -1.516 -1.916 -2.919 1.00 . A A . 28 LEU CD2 1 1
4 2311 1 1 28 LEU CG C -1.504 -0.661 -2.059 1.00 . A A . 28 LEU CG 1 1
4 2312 1 1 28 LEU H H -5.119 0.912 -1.282 1.00 . A A . 28 LEU H 1 1
4 2313 1 1 28 LEU HA H -2.726 0.788 0.231 1.00 . A A . 28 LEU HA 1 1
4 2314 1 1 28 LEU HB2 H -3.273 -1.136 -0.982 1.00 . A A . 28 LEU HB2 1 1
4 2315 1 1 28 LEU HB3 H -3.545 -0.228 -2.468 1.00 . A A . 28 LEU HB3 1 1
4 2316 1 1 28 LEU HD11 H -1.132 -1.245 -0.036 1.00 . A A . 28 LEU HD11 1 1
4 2317 1 1 28 LEU HD12 H -0.161 0.119 -0.589 1.00 . A A . 28 LEU HD12 1 1
4 2318 1 1 28 LEU HD13 H 0.224 -1.514 -1.131 1.00 . A A . 28 LEU HD13 1 1
4 2319 1 1 28 LEU HD21 H -2.479 -2.016 -3.397 1.00 . A A . 28 LEU HD21 1 1
4 2320 1 1 28 LEU HD22 H -1.331 -2.780 -2.297 1.00 . A A . 28 LEU HD22 1 1
4 2321 1 1 28 LEU HD23 H -0.745 -1.844 -3.672 1.00 . A A . 28 LEU HD23 1 1
4 2322 1 1 28 LEU HG H -1.123 0.153 -2.660 1.00 . A A . 28 LEU HG 1 1
4 2323 1 1 28 LEU N N -4.465 1.372 -0.716 1.00 . A A . 28 LEU N 1 1
4 2324 1 1 28 LEU O O -1.066 2.284 -0.985 1.00 . A A . 28 LEU O 1 1
4 2325 1 1 29 ILE C C -1.670 4.949 -2.056 1.00 . A A . 29 ILE C 1 1
4 2326 1 1 29 ILE CA C -2.056 3.853 -3.043 1.00 . A A . 29 ILE CA 1 1
4 2327 1 1 29 ILE CB C -2.902 4.470 -4.172 1.00 . A A . 29 ILE CB 1 1
4 2328 1 1 29 ILE CD1 C -4.013 2.549 -5.419 1.00 . A A . 29 ILE CD1 1 1
4 2329 1 1 29 ILE CG1 C -2.889 3.561 -5.403 1.00 . A A . 29 ILE CG1 1 1
4 2330 1 1 29 ILE CG2 C -2.384 5.856 -4.525 1.00 . A A . 29 ILE CG2 1 1
4 2331 1 1 29 ILE H H -3.680 2.553 -2.656 1.00 . A A . 29 ILE H 1 1
4 2332 1 1 29 ILE HA H -1.156 3.442 -3.478 1.00 . A A . 29 ILE HA 1 1
4 2333 1 1 29 ILE HB H -3.916 4.570 -3.818 1.00 . A A . 29 ILE HB 1 1
4 2334 1 1 29 ILE HD11 H -4.823 2.920 -6.032 1.00 . A A . 29 ILE HD11 1 1
4 2335 1 1 29 ILE HD12 H -3.653 1.616 -5.828 1.00 . A A . 29 ILE HD12 1 1
4 2336 1 1 29 ILE HD13 H -4.368 2.389 -4.412 1.00 . A A . 29 ILE HD13 1 1
4 2337 1 1 29 ILE HG12 H -2.977 4.167 -6.291 1.00 . A A . 29 ILE HG12 1 1
4 2338 1 1 29 ILE HG13 H -1.954 3.020 -5.432 1.00 . A A . 29 ILE HG13 1 1
4 2339 1 1 29 ILE HG21 H -2.715 6.564 -3.780 1.00 . A A . 29 ILE HG21 1 1
4 2340 1 1 29 ILE HG22 H -1.305 5.841 -4.552 1.00 . A A . 29 ILE HG22 1 1
4 2341 1 1 29 ILE HG23 H -2.765 6.148 -5.493 1.00 . A A . 29 ILE HG23 1 1
4 2342 1 1 29 ILE N N -2.767 2.770 -2.375 1.00 . A A . 29 ILE N 1 1
4 2343 1 1 29 ILE O O -0.519 5.383 -2.013 1.00 . A A . 29 ILE O 1 1
4 2344 1 1 30 MET C C -1.263 6.043 0.667 1.00 . A A . 30 MET C 1 1
4 2345 1 1 30 MET CA C -2.401 6.434 -0.271 1.00 . A A . 30 MET CA 1 1
4 2346 1 1 30 MET CB C -3.673 6.704 0.535 1.00 . A A . 30 MET CB 1 1
4 2347 1 1 30 MET CE C -5.528 6.839 -3.023 1.00 . A A . 30 MET CE 1 1
4 2348 1 1 30 MET CG C -4.929 6.775 -0.318 1.00 . A A . 30 MET CG 1 1
4 2349 1 1 30 MET H H -3.538 5.006 -1.342 1.00 . A A . 30 MET H 1 1
4 2350 1 1 30 MET HA H -2.123 7.334 -0.799 1.00 . A A . 30 MET HA 1 1
4 2351 1 1 30 MET HB2 H -3.799 5.914 1.259 1.00 . A A . 30 MET HB2 1 1
4 2352 1 1 30 MET HB3 H -3.563 7.644 1.054 1.00 . A A . 30 MET HB3 1 1
4 2353 1 1 30 MET HE1 H -4.849 6.690 -3.850 1.00 . A A . 30 MET HE1 1 1
4 2354 1 1 30 MET HE2 H -5.802 5.881 -2.606 1.00 . A A . 30 MET HE2 1 1
4 2355 1 1 30 MET HE3 H -6.415 7.347 -3.371 1.00 . A A . 30 MET HE3 1 1
4 2356 1 1 30 MET HG2 H -5.179 5.778 -0.650 1.00 . A A . 30 MET HG2 1 1
4 2357 1 1 30 MET HG3 H -5.735 7.163 0.286 1.00 . A A . 30 MET HG3 1 1
4 2358 1 1 30 MET N N -2.640 5.391 -1.262 1.00 . A A . 30 MET N 1 1
4 2359 1 1 30 MET O O -0.390 6.856 0.973 1.00 . A A . 30 MET O 1 1
4 2360 1 1 30 MET SD S -4.728 7.831 -1.765 1.00 . A A . 30 MET SD 1 1
4 2361 1 1 31 HIS C C 1.125 4.349 1.363 1.00 . A A . 31 HIS C 1 1
4 2362 1 1 31 HIS CA C -0.249 4.295 2.024 1.00 . A A . 31 HIS CA 1 1
4 2363 1 1 31 HIS CB C -0.566 2.862 2.453 1.00 . A A . 31 HIS CB 1 1
4 2364 1 1 31 HIS CD2 C 1.454 1.317 1.946 1.00 . A A . 31 HIS CD2 1 1
4 2365 1 1 31 HIS CE1 C 2.237 1.133 3.985 1.00 . A A . 31 HIS CE1 1 1
4 2366 1 1 31 HIS CG C 0.651 2.045 2.757 1.00 . A A . 31 HIS CG 1 1
4 2367 1 1 31 HIS H H -2.001 4.193 0.841 1.00 . A A . 31 HIS H 1 1
4 2368 1 1 31 HIS HA H -0.239 4.929 2.898 1.00 . A A . 31 HIS HA 1 1
4 2369 1 1 31 HIS HB2 H -1.179 2.887 3.342 1.00 . A A . 31 HIS HB2 1 1
4 2370 1 1 31 HIS HB3 H -1.109 2.368 1.660 1.00 . A A . 31 HIS HB3 1 1
4 2371 1 1 31 HIS HD1 H 0.807 2.320 4.840 1.00 . A A . 31 HIS HD1 1 1
4 2372 1 1 31 HIS HD2 H 1.346 1.195 0.877 1.00 . A A . 31 HIS HD2 1 1
4 2373 1 1 31 HIS HE1 H 2.848 0.852 4.830 1.00 . A A . 31 HIS HE1 1 1
4 2374 1 1 31 HIS N N -1.280 4.794 1.121 1.00 . A A . 31 HIS N 1 1
4 2375 1 1 31 HIS ND1 N 1.168 1.908 4.028 1.00 . A A . 31 HIS ND1 1 1
4 2376 1 1 31 HIS NE2 N 2.432 0.760 2.733 1.00 . A A . 31 HIS NE2 1 1
4 2377 1 1 31 HIS O O 2.064 4.929 1.909 1.00 . A A . 31 HIS O 1 1
4 2378 1 1 32 GLN C C 3.220 5.054 -0.425 1.00 . A A . 32 GLN C 1 1
4 2379 1 1 32 GLN CA C 2.495 3.718 -0.546 1.00 . A A . 32 GLN CA 1 1
4 2380 1 1 32 GLN CB C 2.246 3.392 -2.020 1.00 . A A . 32 GLN CB 1 1
4 2381 1 1 32 GLN CD C 2.123 1.526 -3.719 1.00 . A A . 32 GLN CD 1 1
4 2382 1 1 32 GLN CG C 1.916 1.929 -2.272 1.00 . A A . 32 GLN CG 1 1
4 2383 1 1 32 GLN H H 0.451 3.295 -0.196 1.00 . A A . 32 GLN H 1 1
4 2384 1 1 32 GLN HA H 3.115 2.946 -0.116 1.00 . A A . 32 GLN HA 1 1
4 2385 1 1 32 GLN HB2 H 1.421 3.991 -2.375 1.00 . A A . 32 GLN HB2 1 1
4 2386 1 1 32 GLN HB3 H 3.131 3.641 -2.586 1.00 . A A . 32 GLN HB3 1 1
4 2387 1 1 32 GLN HE21 H 0.310 0.710 -3.775 1.00 . A A . 32 GLN HE21 1 1
4 2388 1 1 32 GLN HE22 H 1.224 0.612 -5.238 1.00 . A A . 32 GLN HE22 1 1
4 2389 1 1 32 GLN HG2 H 2.553 1.317 -1.650 1.00 . A A . 32 GLN HG2 1 1
4 2390 1 1 32 GLN HG3 H 0.883 1.756 -2.009 1.00 . A A . 32 GLN HG3 1 1
4 2391 1 1 32 GLN N N 1.235 3.740 0.187 1.00 . A A . 32 GLN N 1 1
4 2392 1 1 32 GLN NE2 N 1.118 0.883 -4.304 1.00 . A A . 32 GLN NE2 1 1
4 2393 1 1 32 GLN O O 4.444 5.120 -0.534 1.00 . A A . 32 GLN O 1 1
4 2394 1 1 32 GLN OE1 O 3.174 1.788 -4.305 1.00 . A A . 32 GLN OE1 1 1
4 2395 1 1 33 ARG C C 4.127 7.470 0.991 1.00 . A A . 33 ARG C 1 1
4 2396 1 1 33 ARG CA C 3.025 7.453 -0.063 1.00 . A A . 33 ARG CA 1 1
4 2397 1 1 33 ARG CB C 1.934 8.460 0.307 1.00 . A A . 33 ARG CB 1 1
4 2398 1 1 33 ARG CD C -0.310 9.441 -0.257 1.00 . A A . 33 ARG CD 1 1
4 2399 1 1 33 ARG CG C 0.871 8.628 -0.766 1.00 . A A . 33 ARG CG 1 1
4 2400 1 1 33 ARG CZ C 0.227 11.671 -1.141 1.00 . A A . 33 ARG CZ 1 1
4 2401 1 1 33 ARG H H 1.485 6.002 -0.121 1.00 . A A . 33 ARG H 1 1
4 2402 1 1 33 ARG HA H 3.450 7.730 -1.016 1.00 . A A . 33 ARG HA 1 1
4 2403 1 1 33 ARG HB2 H 1.450 8.132 1.215 1.00 . A A . 33 ARG HB2 1 1
4 2404 1 1 33 ARG HB3 H 2.394 9.421 0.482 1.00 . A A . 33 ARG HB3 1 1
4 2405 1 1 33 ARG HD2 H -1.126 9.342 -0.957 1.00 . A A . 33 ARG HD2 1 1
4 2406 1 1 33 ARG HD3 H -0.610 9.051 0.704 1.00 . A A . 33 ARG HD3 1 1
4 2407 1 1 33 ARG HE H 0.094 11.215 0.796 1.00 . A A . 33 ARG HE 1 1
4 2408 1 1 33 ARG HG2 H 1.305 9.137 -1.614 1.00 . A A . 33 ARG HG2 1 1
4 2409 1 1 33 ARG HG3 H 0.521 7.653 -1.069 1.00 . A A . 33 ARG HG3 1 1
4 2410 1 1 33 ARG HH11 H -0.089 10.254 -2.545 1.00 . A A . 33 ARG HH11 1 1
4 2411 1 1 33 ARG HH12 H 0.290 11.830 -3.155 1.00 . A A . 33 ARG HH12 1 1
4 2412 1 1 33 ARG HH21 H 0.594 13.295 0.005 1.00 . A A . 33 ARG HH21 1 1
4 2413 1 1 33 ARG HH22 H 0.680 13.560 -1.703 1.00 . A A . 33 ARG HH22 1 1
4 2414 1 1 33 ARG N N 2.455 6.118 -0.198 1.00 . A A . 33 ARG N 1 1
4 2415 1 1 33 ARG NE N 0.022 10.856 -0.113 1.00 . A A . 33 ARG NE 1 1
4 2416 1 1 33 ARG NH1 N 0.136 11.214 -2.382 1.00 . A A . 33 ARG NH1 1 1
4 2417 1 1 33 ARG NH2 N 0.525 12.947 -0.929 1.00 . A A . 33 ARG NH2 1 1
4 2418 1 1 33 ARG O O 5.206 8.020 0.767 1.00 . A A . 33 ARG O 1 1
4 2419 1 1 34 ILE C C 6.209 6.466 2.710 1.00 . A A . 34 ILE C 1 1
4 2420 1 1 34 ILE CA C 4.817 6.810 3.229 1.00 . A A . 34 ILE CA 1 1
4 2421 1 1 34 ILE CB C 4.409 5.775 4.294 1.00 . A A . 34 ILE CB 1 1
4 2422 1 1 34 ILE CD1 C 4.339 3.280 4.791 1.00 . A A . 34 ILE CD1 1 1
4 2423 1 1 34 ILE CG1 C 4.625 4.355 3.767 1.00 . A A . 34 ILE CG1 1 1
4 2424 1 1 34 ILE CG2 C 2.957 5.979 4.702 1.00 . A A . 34 ILE CG2 1 1
4 2425 1 1 34 ILE H H 2.972 6.444 2.260 1.00 . A A . 34 ILE H 1 1
4 2426 1 1 34 ILE HA H 4.848 7.784 3.696 1.00 . A A . 34 ILE HA 1 1
4 2427 1 1 34 ILE HB H 5.026 5.926 5.166 1.00 . A A . 34 ILE HB 1 1
4 2428 1 1 34 ILE HD11 H 4.698 2.329 4.424 1.00 . A A . 34 ILE HD11 1 1
4 2429 1 1 34 ILE HD12 H 4.841 3.520 5.716 1.00 . A A . 34 ILE HD12 1 1
4 2430 1 1 34 ILE HD13 H 3.275 3.220 4.963 1.00 . A A . 34 ILE HD13 1 1
4 2431 1 1 34 ILE HG12 H 3.976 4.189 2.921 1.00 . A A . 34 ILE HG12 1 1
4 2432 1 1 34 ILE HG13 H 5.654 4.249 3.452 1.00 . A A . 34 ILE HG13 1 1
4 2433 1 1 34 ILE HG21 H 2.315 5.416 4.039 1.00 . A A . 34 ILE HG21 1 1
4 2434 1 1 34 ILE HG22 H 2.816 5.635 5.715 1.00 . A A . 34 ILE HG22 1 1
4 2435 1 1 34 ILE HG23 H 2.709 7.027 4.639 1.00 . A A . 34 ILE HG23 1 1
4 2436 1 1 34 ILE N N 3.848 6.865 2.141 1.00 . A A . 34 ILE N 1 1
4 2437 1 1 34 ILE O O 7.215 6.932 3.245 1.00 . A A . 34 ILE O 1 1
4 2438 1 1 35 HIS C C 8.144 6.391 0.271 1.00 . A A . 35 HIS C 1 1
4 2439 1 1 35 HIS CA C 7.528 5.245 1.068 1.00 . A A . 35 HIS CA 1 1
4 2440 1 1 35 HIS CB C 7.327 4.029 0.163 1.00 . A A . 35 HIS CB 1 1
4 2441 1 1 35 HIS CD2 C 5.774 2.043 0.774 1.00 . A A . 35 HIS CD2 1 1
4 2442 1 1 35 HIS CE1 C 6.998 1.157 2.363 1.00 . A A . 35 HIS CE1 1 1
4 2443 1 1 35 HIS CG C 6.889 2.801 0.900 1.00 . A A . 35 HIS CG 1 1
4 2444 1 1 35 HIS H H 5.422 5.312 1.280 1.00 . A A . 35 HIS H 1 1
4 2445 1 1 35 HIS HA H 8.200 4.979 1.870 1.00 . A A . 35 HIS HA 1 1
4 2446 1 1 35 HIS HB2 H 6.573 4.259 -0.575 1.00 . A A . 35 HIS HB2 1 1
4 2447 1 1 35 HIS HB3 H 8.258 3.803 -0.337 1.00 . A A . 35 HIS HB3 1 1
4 2448 1 1 35 HIS HD1 H 8.502 2.538 2.230 1.00 . A A . 35 HIS HD1 1 1
4 2449 1 1 35 HIS HD2 H 4.963 2.206 0.079 1.00 . A A . 35 HIS HD2 1 1
4 2450 1 1 35 HIS HE1 H 7.343 0.504 3.151 1.00 . A A . 35 HIS HE1 1 1
4 2451 1 1 35 HIS N N 6.259 5.650 1.662 1.00 . A A . 35 HIS N 1 1
4 2452 1 1 35 HIS ND1 N 7.634 2.219 1.904 1.00 . A A . 35 HIS ND1 1 1
4 2453 1 1 35 HIS NE2 N 5.866 1.028 1.694 1.00 . A A . 35 HIS NE2 1 1
4 2454 1 1 35 HIS O O 9.178 6.941 0.651 1.00 . A A . 35 HIS O 1 1
4 2455 1 1 36 THR C C 8.151 9.118 -0.900 1.00 . A A . 36 THR C 1 1
4 2456 1 1 36 THR CA C 7.988 7.825 -1.690 1.00 . A A . 36 THR CA 1 1
4 2457 1 1 36 THR CB C 7.036 8.076 -2.875 1.00 . A A . 36 THR CB 1 1
4 2458 1 1 36 THR CG2 C 5.622 8.347 -2.385 1.00 . A A . 36 THR CG2 1 1
4 2459 1 1 36 THR H H 6.683 6.270 -1.089 1.00 . A A . 36 THR H 1 1
4 2460 1 1 36 THR HA H 8.950 7.531 -2.084 1.00 . A A . 36 THR HA 1 1
4 2461 1 1 36 THR HB H 7.022 7.194 -3.499 1.00 . A A . 36 THR HB 1 1
4 2462 1 1 36 THR HG1 H 7.704 9.922 -3.063 1.00 . A A . 36 THR HG1 1 1
4 2463 1 1 36 THR HG21 H 5.576 9.333 -1.947 1.00 . A A . 36 THR HG21 1 1
4 2464 1 1 36 THR HG22 H 5.350 7.611 -1.643 1.00 . A A . 36 THR HG22 1 1
4 2465 1 1 36 THR HG23 H 4.936 8.291 -3.217 1.00 . A A . 36 THR HG23 1 1
4 2466 1 1 36 THR N N 7.502 6.746 -0.838 1.00 . A A . 36 THR N 1 1
4 2467 1 1 36 THR O O 7.170 9.719 -0.465 1.00 . A A . 36 THR O 1 1
4 2468 1 1 36 THR OG1 O 7.500 9.189 -3.648 1.00 . A A . 36 THR OG1 1 1
4 2469 1 1 37 GLY C C 11.110 10.863 0.470 1.00 . A A . 37 GLY C 1 1
4 2470 1 1 37 GLY CA C 9.666 10.763 0.019 1.00 . A A . 37 GLY CA 1 1
4 2471 1 1 37 GLY H H 10.142 9.022 -1.088 1.00 . A A . 37 GLY H 1 1
4 2472 1 1 37 GLY HA2 H 9.438 11.609 -0.612 1.00 . A A . 37 GLY HA2 1 1
4 2473 1 1 37 GLY HA3 H 9.027 10.793 0.889 1.00 . A A . 37 GLY HA3 1 1
4 2474 1 1 37 GLY N N 9.398 9.542 -0.719 1.00 . A A . 37 GLY N 1 1
4 2475 1 1 37 GLY O O 11.385 11.210 1.618 1.00 . A A . 37 GLY O 1 1
4 2476 1 1 38 GLU C C 14.230 11.328 -1.225 1.00 . A A . 38 GLU C 1 1
4 2477 1 1 38 GLU CA C 13.457 10.610 -0.122 1.00 . A A . 38 GLU CA 1 1
4 2478 1 1 38 GLU CB C 14.014 9.197 0.069 1.00 . A A . 38 GLU CB 1 1
4 2479 1 1 38 GLU CD C 16.126 7.812 0.091 1.00 . A A . 38 GLU CD 1 1
4 2480 1 1 38 GLU CG C 15.503 9.166 0.369 1.00 . A A . 38 GLU CG 1 1
4 2481 1 1 38 GLU H H 11.752 10.285 -1.334 1.00 . A A . 38 GLU H 1 1
4 2482 1 1 38 GLU HA H 13.573 11.160 0.799 1.00 . A A . 38 GLU HA 1 1
4 2483 1 1 38 GLU HB2 H 13.492 8.725 0.888 1.00 . A A . 38 GLU HB2 1 1
4 2484 1 1 38 GLU HB3 H 13.839 8.629 -0.833 1.00 . A A . 38 GLU HB3 1 1
4 2485 1 1 38 GLU HG2 H 15.997 9.905 -0.244 1.00 . A A . 38 GLU HG2 1 1
4 2486 1 1 38 GLU HG3 H 15.652 9.407 1.412 1.00 . A A . 38 GLU HG3 1 1
4 2487 1 1 38 GLU N N 12.034 10.555 -0.436 1.00 . A A . 38 GLU N 1 1
4 2488 1 1 38 GLU O O 14.627 10.719 -2.219 1.00 . A A . 38 GLU O 1 1
4 2489 1 1 38 GLU OE1 O 15.668 6.814 0.686 1.00 . A A . 38 GLU OE1 1 1
4 2490 1 1 38 GLU OE2 O 17.072 7.750 -0.722 1.00 . A A . 38 GLU OE2 1 1
4 2491 1 1 39 LYS C C 15.876 14.598 -1.344 1.00 . A A . 39 LYS C 1 1
4 2492 1 1 39 LYS CA C 15.163 13.431 -2.020 1.00 . A A . 39 LYS CA 1 1
4 2493 1 1 39 LYS CB C 14.204 13.957 -3.091 1.00 . A A . 39 LYS CB 1 1
4 2494 1 1 39 LYS CD C 11.968 14.980 -3.601 1.00 . A A . 39 LYS CD 1 1
4 2495 1 1 39 LYS CE C 11.137 13.752 -3.942 1.00 . A A . 39 LYS CE 1 1
4 2496 1 1 39 LYS CG C 12.993 14.676 -2.522 1.00 . A A . 39 LYS CG 1 1
4 2497 1 1 39 LYS H H 14.096 13.057 -0.230 1.00 . A A . 39 LYS H 1 1
4 2498 1 1 39 LYS HA H 15.900 12.797 -2.489 1.00 . A A . 39 LYS HA 1 1
4 2499 1 1 39 LYS HB2 H 14.739 14.645 -3.729 1.00 . A A . 39 LYS HB2 1 1
4 2500 1 1 39 LYS HB3 H 13.856 13.124 -3.685 1.00 . A A . 39 LYS HB3 1 1
4 2501 1 1 39 LYS HD2 H 11.309 15.761 -3.251 1.00 . A A . 39 LYS HD2 1 1
4 2502 1 1 39 LYS HD3 H 12.483 15.313 -4.491 1.00 . A A . 39 LYS HD3 1 1
4 2503 1 1 39 LYS HE2 H 11.781 12.886 -3.941 1.00 . A A . 39 LYS HE2 1 1
4 2504 1 1 39 LYS HE3 H 10.371 13.632 -3.189 1.00 . A A . 39 LYS HE3 1 1
4 2505 1 1 39 LYS HG2 H 12.535 14.052 -1.770 1.00 . A A . 39 LYS HG2 1 1
4 2506 1 1 39 LYS HG3 H 13.316 15.605 -2.073 1.00 . A A . 39 LYS HG3 1 1
4 2507 1 1 39 LYS HZ1 H 9.575 13.377 -5.277 1.00 . A A . 39 LYS HZ1 1 1
4 2508 1 1 39 LYS HZ2 H 11.099 13.456 -6.009 1.00 . A A . 39 LYS HZ2 1 1
4 2509 1 1 39 LYS HZ3 H 10.328 14.875 -5.506 1.00 . A A . 39 LYS HZ3 1 1
4 2510 1 1 39 LYS N N 14.438 12.627 -1.043 1.00 . A A . 39 LYS N 1 1
4 2511 1 1 39 LYS NZ N 10.489 13.874 -5.277 1.00 . A A . 39 LYS NZ 1 1
4 2512 1 1 39 LYS O O 15.374 15.196 -0.392 1.00 . A A . 39 LYS O 1 1
4 2513 1 1 40 PRO C C 17.268 17.396 -1.598 1.00 . A A . 40 PRO C 1 1
4 2514 1 1 40 PRO CA C 17.880 16.031 -1.306 1.00 . A A . 40 PRO CA 1 1
4 2515 1 1 40 PRO CB C 19.219 15.879 -2.032 1.00 . A A . 40 PRO CB 1 1
4 2516 1 1 40 PRO CD C 17.734 14.262 -2.979 1.00 . A A . 40 PRO CD 1 1
4 2517 1 1 40 PRO CG C 18.883 15.177 -3.303 1.00 . A A . 40 PRO CG 1 1
4 2518 1 1 40 PRO HA H 18.032 15.926 -0.242 1.00 . A A . 40 PRO HA 1 1
4 2519 1 1 40 PRO HB2 H 19.642 16.855 -2.220 1.00 . A A . 40 PRO HB2 1 1
4 2520 1 1 40 PRO HB3 H 19.897 15.296 -1.427 1.00 . A A . 40 PRO HB3 1 1
4 2521 1 1 40 PRO HD2 H 17.065 14.184 -3.824 1.00 . A A . 40 PRO HD2 1 1
4 2522 1 1 40 PRO HD3 H 18.097 13.287 -2.692 1.00 . A A . 40 PRO HD3 1 1
4 2523 1 1 40 PRO HG2 H 18.591 15.895 -4.053 1.00 . A A . 40 PRO HG2 1 1
4 2524 1 1 40 PRO HG3 H 19.733 14.604 -3.641 1.00 . A A . 40 PRO HG3 1 1
4 2525 1 1 40 PRO N N 17.074 14.932 -1.846 1.00 . A A . 40 PRO N 1 1
4 2526 1 1 40 PRO O O 17.234 18.270 -0.732 1.00 . A A . 40 PRO O 1 1
4 2527 1 1 41 SER C C 14.822 19.028 -2.552 1.00 . A A . 41 SER C 1 1
4 2528 1 1 41 SER CA C 16.175 18.834 -3.230 1.00 . A A . 41 SER CA 1 1
4 2529 1 1 41 SER CB C 16.007 18.877 -4.750 1.00 . A A . 41 SER CB 1 1
4 2530 1 1 41 SER H H 16.840 16.838 -3.470 1.00 . A A . 41 SER H 1 1
4 2531 1 1 41 SER HA H 16.835 19.634 -2.927 1.00 . A A . 41 SER HA 1 1
4 2532 1 1 41 SER HB2 H 15.430 19.747 -5.022 1.00 . A A . 41 SER HB2 1 1
4 2533 1 1 41 SER HB3 H 16.981 18.931 -5.215 1.00 . A A . 41 SER HB3 1 1
4 2534 1 1 41 SER HG H 14.422 17.742 -4.940 1.00 . A A . 41 SER HG 1 1
4 2535 1 1 41 SER N N 16.784 17.573 -2.823 1.00 . A A . 41 SER N 1 1
4 2536 1 1 41 SER O O 13.825 18.428 -2.949 1.00 . A A . 41 SER O 1 1
4 2537 1 1 41 SER OG O 15.339 17.720 -5.222 1.00 . A A . 41 SER OG 1 1
4 2538 1 1 42 GLY C C 13.702 21.256 0.199 1.00 . A A . 42 GLY C 1 1
4 2539 1 1 42 GLY CA C 13.563 20.132 -0.808 1.00 . A A . 42 GLY CA 1 1
4 2540 1 1 42 GLY H H 15.624 20.324 -1.253 1.00 . A A . 42 GLY H 1 1
4 2541 1 1 42 GLY HA2 H 12.793 20.392 -1.519 1.00 . A A . 42 GLY HA2 1 1
4 2542 1 1 42 GLY HA3 H 13.267 19.233 -0.287 1.00 . A A . 42 GLY HA3 1 1
4 2543 1 1 42 GLY N N 14.797 19.873 -1.525 1.00 . A A . 42 GLY N 1 1
4 2544 1 1 42 GLY O O 14.806 21.691 0.527 1.00 . A A . 42 GLY O 1 1
4 2545 1 1 43 PRO C C 13.068 22.401 3.049 1.00 . A A . 43 PRO C 1 1
4 2546 1 1 43 PRO CA C 12.535 22.835 1.688 1.00 . A A . 43 PRO CA 1 1
4 2547 1 1 43 PRO CB C 11.049 23.190 1.784 1.00 . A A . 43 PRO CB 1 1
4 2548 1 1 43 PRO CD C 11.210 21.276 0.360 1.00 . A A . 43 PRO CD 1 1
4 2549 1 1 43 PRO CG C 10.336 21.944 1.386 1.00 . A A . 43 PRO CG 1 1
4 2550 1 1 43 PRO HA H 13.091 23.695 1.342 1.00 . A A . 43 PRO HA 1 1
4 2551 1 1 43 PRO HB2 H 10.810 23.476 2.798 1.00 . A A . 43 PRO HB2 1 1
4 2552 1 1 43 PRO HB3 H 10.826 24.005 1.112 1.00 . A A . 43 PRO HB3 1 1
4 2553 1 1 43 PRO HD2 H 11.141 20.202 0.448 1.00 . A A . 43 PRO HD2 1 1
4 2554 1 1 43 PRO HD3 H 10.934 21.594 -0.635 1.00 . A A . 43 PRO HD3 1 1
4 2555 1 1 43 PRO HG2 H 10.208 21.304 2.245 1.00 . A A . 43 PRO HG2 1 1
4 2556 1 1 43 PRO HG3 H 9.377 22.193 0.955 1.00 . A A . 43 PRO HG3 1 1
4 2557 1 1 43 PRO N N 12.562 21.747 0.706 1.00 . A A . 43 PRO N 1 1
4 2558 1 1 43 PRO O O 13.280 23.228 3.935 1.00 . A A . 43 PRO O 1 1
4 2559 1 1 44 SER C C 15.075 21.261 4.881 1.00 . A A . 44 SER C 1 1
4 2560 1 1 44 SER CA C 13.789 20.555 4.462 1.00 . A A . 44 SER CA 1 1
4 2561 1 1 44 SER CB C 14.040 19.052 4.327 1.00 . A A . 44 SER CB 1 1
4 2562 1 1 44 SER H H 13.095 20.490 2.463 1.00 . A A . 44 SER H 1 1
4 2563 1 1 44 SER HA H 13.039 20.720 5.221 1.00 . A A . 44 SER HA 1 1
4 2564 1 1 44 SER HB2 H 14.750 18.878 3.533 1.00 . A A . 44 SER HB2 1 1
4 2565 1 1 44 SER HB3 H 14.437 18.671 5.256 1.00 . A A . 44 SER HB3 1 1
4 2566 1 1 44 SER HG H 12.408 18.780 3.278 1.00 . A A . 44 SER HG 1 1
4 2567 1 1 44 SER N N 13.284 21.099 3.207 1.00 . A A . 44 SER N 1 1
4 2568 1 1 44 SER O O 16.176 20.790 4.595 1.00 . A A . 44 SER O 1 1
4 2569 1 1 44 SER OG O 12.840 18.360 4.025 1.00 . A A . 44 SER OG 1 1
4 2570 1 1 45 SER C C 16.470 22.770 7.436 1.00 . A A . 45 SER C 1 1
4 2571 1 1 45 SER CA C 16.076 23.167 6.017 1.00 . A A . 45 SER CA 1 1
4 2572 1 1 45 SER CB C 15.763 24.664 5.962 1.00 . A A . 45 SER CB 1 1
4 2573 1 1 45 SER H H 14.023 22.717 5.758 1.00 . A A . 45 SER H 1 1
4 2574 1 1 45 SER HA H 16.902 22.956 5.354 1.00 . A A . 45 SER HA 1 1
4 2575 1 1 45 SER HB2 H 14.775 24.838 6.358 1.00 . A A . 45 SER HB2 1 1
4 2576 1 1 45 SER HB3 H 16.489 25.202 6.554 1.00 . A A . 45 SER HB3 1 1
4 2577 1 1 45 SER HG H 16.655 24.911 4.235 1.00 . A A . 45 SER HG 1 1
4 2578 1 1 45 SER N N 14.927 22.393 5.561 1.00 . A A . 45 SER N 1 1
4 2579 1 1 45 SER O O 17.576 22.288 7.674 1.00 . A A . 45 SER O 1 1
4 2580 1 1 45 SER OG O 15.812 25.147 4.630 1.00 . A A . 45 SER OG 1 1
4 2581 1 1 46 GLY C C 16.391 23.802 10.547 1.00 . A A . 46 GLY C 1 1
4 2582 1 1 46 GLY CA C 15.823 22.636 9.762 1.00 . A A . 46 GLY CA 1 1
4 2583 1 1 46 GLY H H 14.688 23.365 8.130 1.00 . A A . 46 GLY H 1 1
4 2584 1 1 46 GLY HA2 H 14.903 22.316 10.228 1.00 . A A . 46 GLY HA2 1 1
4 2585 1 1 46 GLY HA3 H 16.531 21.821 9.789 1.00 . A A . 46 GLY HA3 1 1
4 2586 1 1 46 GLY N N 15.554 22.977 8.378 1.00 . A A . 46 GLY N 1 1
4 2587 1 1 46 GLY O O 16.396 24.921 10.037 1.00 . A A . 46 GLY O 1 1
4 2588 2 2 1 ZN ZN ZN 4.099 -0.075 1.824 1.00 . B A . 181 ZN ZN 1 1
5 2589 1 1 1 GLY C C -0.053 -31.326 -6.652 1.00 . A A . 1 GLY C 1 1
5 2590 1 1 1 GLY CA C 0.455 -32.739 -6.445 1.00 . A A . 1 GLY CA 1 1
5 2591 1 1 1 GLY H1 H 2.507 -32.364 -6.079 1.00 . A A . 1 GLY H1 1 1
5 2592 1 1 1 GLY HA2 H -0.054 -33.397 -7.133 1.00 . A A . 1 GLY HA2 1 1
5 2593 1 1 1 GLY HA3 H 0.230 -33.046 -5.434 1.00 . A A . 1 GLY HA3 1 1
5 2594 1 1 1 GLY N N 1.886 -32.851 -6.661 1.00 . A A . 1 GLY N 1 1
5 2595 1 1 1 GLY O O 0.217 -30.705 -7.680 1.00 . A A . 1 GLY O 1 1
5 2596 1 1 2 SER C C -1.094 -28.699 -4.461 1.00 . A A . 2 SER C 1 1
5 2597 1 1 2 SER CA C -1.346 -29.469 -5.754 1.00 . A A . 2 SER CA 1 1
5 2598 1 1 2 SER CB C -2.848 -29.527 -6.041 1.00 . A A . 2 SER CB 1 1
5 2599 1 1 2 SER H H -0.975 -31.360 -4.877 1.00 . A A . 2 SER H 1 1
5 2600 1 1 2 SER HA H -0.853 -28.956 -6.566 1.00 . A A . 2 SER HA 1 1
5 2601 1 1 2 SER HB2 H -3.278 -30.372 -5.526 1.00 . A A . 2 SER HB2 1 1
5 2602 1 1 2 SER HB3 H -3.314 -28.617 -5.692 1.00 . A A . 2 SER HB3 1 1
5 2603 1 1 2 SER HG H -4.043 -29.706 -7.583 1.00 . A A . 2 SER HG 1 1
5 2604 1 1 2 SER N N -0.794 -30.816 -5.672 1.00 . A A . 2 SER N 1 1
5 2605 1 1 2 SER O O -0.556 -29.243 -3.496 1.00 . A A . 2 SER O 1 1
5 2606 1 1 2 SER OG O -3.096 -29.664 -7.430 1.00 . A A . 2 SER OG 1 1
5 2607 1 1 3 SER C C -2.510 -25.676 -3.063 1.00 . A A . 3 SER C 1 1
5 2608 1 1 3 SER CA C -1.301 -26.583 -3.277 1.00 . A A . 3 SER CA 1 1
5 2609 1 1 3 SER CB C -0.035 -25.736 -3.428 1.00 . A A . 3 SER CB 1 1
5 2610 1 1 3 SER H H -1.910 -27.053 -5.249 1.00 . A A . 3 SER H 1 1
5 2611 1 1 3 SER HA H -1.192 -27.226 -2.416 1.00 . A A . 3 SER HA 1 1
5 2612 1 1 3 SER HB2 H 0.099 -25.133 -2.544 1.00 . A A . 3 SER HB2 1 1
5 2613 1 1 3 SER HB3 H 0.817 -26.388 -3.553 1.00 . A A . 3 SER HB3 1 1
5 2614 1 1 3 SER HG H -0.602 -25.328 -5.259 1.00 . A A . 3 SER HG 1 1
5 2615 1 1 3 SER N N -1.487 -27.430 -4.449 1.00 . A A . 3 SER N 1 1
5 2616 1 1 3 SER O O -2.829 -24.840 -3.907 1.00 . A A . 3 SER O 1 1
5 2617 1 1 3 SER OG O -0.126 -24.881 -4.555 1.00 . A A . 3 SER OG 1 1
5 2618 1 1 4 GLY C C -4.070 -23.557 -1.747 1.00 . A A . 4 GLY C 1 1
5 2619 1 1 4 GLY CA C -4.346 -25.043 -1.623 1.00 . A A . 4 GLY CA 1 1
5 2620 1 1 4 GLY H H -2.879 -26.533 -1.292 1.00 . A A . 4 GLY H 1 1
5 2621 1 1 4 GLY HA2 H -5.142 -25.308 -2.302 1.00 . A A . 4 GLY HA2 1 1
5 2622 1 1 4 GLY HA3 H -4.662 -25.255 -0.612 1.00 . A A . 4 GLY HA3 1 1
5 2623 1 1 4 GLY N N -3.179 -25.851 -1.928 1.00 . A A . 4 GLY N 1 1
5 2624 1 1 4 GLY O O -3.378 -22.976 -0.911 1.00 . A A . 4 GLY O 1 1
5 2625 1 1 5 SER C C -5.683 -20.732 -2.694 1.00 . A A . 5 SER C 1 1
5 2626 1 1 5 SER CA C -4.416 -21.515 -3.026 1.00 . A A . 5 SER CA 1 1
5 2627 1 1 5 SER CB C -4.015 -21.265 -4.481 1.00 . A A . 5 SER CB 1 1
5 2628 1 1 5 SER H H -5.154 -23.460 -3.424 1.00 . A A . 5 SER H 1 1
5 2629 1 1 5 SER HA H -3.620 -21.180 -2.379 1.00 . A A . 5 SER HA 1 1
5 2630 1 1 5 SER HB2 H -4.821 -21.567 -5.131 1.00 . A A . 5 SER HB2 1 1
5 2631 1 1 5 SER HB3 H -3.814 -20.213 -4.620 1.00 . A A . 5 SER HB3 1 1
5 2632 1 1 5 SER HG H -2.339 -22.175 -4.030 1.00 . A A . 5 SER HG 1 1
5 2633 1 1 5 SER N N -4.612 -22.941 -2.792 1.00 . A A . 5 SER N 1 1
5 2634 1 1 5 SER O O -6.516 -20.481 -3.564 1.00 . A A . 5 SER O 1 1
5 2635 1 1 5 SER OG O -2.853 -22.001 -4.822 1.00 . A A . 5 SER OG 1 1
5 2636 1 1 6 SER C C -6.947 -18.166 -1.509 1.00 . A A . 6 SER C 1 1
5 2637 1 1 6 SER CA C -6.985 -19.596 -0.980 1.00 . A A . 6 SER CA 1 1
5 2638 1 1 6 SER CB C -7.053 -19.585 0.549 1.00 . A A . 6 SER CB 1 1
5 2639 1 1 6 SER H H -5.120 -20.579 -0.782 1.00 . A A . 6 SER H 1 1
5 2640 1 1 6 SER HA H -7.866 -20.087 -1.367 1.00 . A A . 6 SER HA 1 1
5 2641 1 1 6 SER HB2 H -7.121 -20.599 0.911 1.00 . A A . 6 SER HB2 1 1
5 2642 1 1 6 SER HB3 H -6.161 -19.120 0.942 1.00 . A A . 6 SER HB3 1 1
5 2643 1 1 6 SER HG H -7.939 -18.329 1.764 1.00 . A A . 6 SER HG 1 1
5 2644 1 1 6 SER N N -5.819 -20.348 -1.429 1.00 . A A . 6 SER N 1 1
5 2645 1 1 6 SER O O -6.358 -17.279 -0.892 1.00 . A A . 6 SER O 1 1
5 2646 1 1 6 SER OG O -8.184 -18.861 1.003 1.00 . A A . 6 SER OG 1 1
5 2647 1 1 7 GLY C C -9.014 -16.148 -3.542 1.00 . A A . 7 GLY C 1 1
5 2648 1 1 7 GLY CA C -7.605 -16.626 -3.253 1.00 . A A . 7 GLY CA 1 1
5 2649 1 1 7 GLY H H -8.031 -18.695 -3.107 1.00 . A A . 7 GLY H 1 1
5 2650 1 1 7 GLY HA2 H -7.132 -15.930 -2.577 1.00 . A A . 7 GLY HA2 1 1
5 2651 1 1 7 GLY HA3 H -7.049 -16.649 -4.179 1.00 . A A . 7 GLY HA3 1 1
5 2652 1 1 7 GLY N N -7.579 -17.950 -2.659 1.00 . A A . 7 GLY N 1 1
5 2653 1 1 7 GLY O O -9.464 -15.143 -2.990 1.00 . A A . 7 GLY O 1 1
5 2654 1 1 8 THR C C -11.914 -16.195 -3.540 1.00 . A A . 8 THR C 1 1
5 2655 1 1 8 THR CA C -11.081 -16.511 -4.776 1.00 . A A . 8 THR CA 1 1
5 2656 1 1 8 THR CB C -11.765 -17.642 -5.568 1.00 . A A . 8 THR CB 1 1
5 2657 1 1 8 THR CG2 C -13.124 -17.194 -6.086 1.00 . A A . 8 THR CG2 1 1
5 2658 1 1 8 THR H H -9.303 -17.659 -4.819 1.00 . A A . 8 THR H 1 1
5 2659 1 1 8 THR HA H -11.039 -15.634 -5.405 1.00 . A A . 8 THR HA 1 1
5 2660 1 1 8 THR HB H -11.908 -18.486 -4.909 1.00 . A A . 8 THR HB 1 1
5 2661 1 1 8 THR HG1 H -10.777 -18.986 -6.619 1.00 . A A . 8 THR HG1 1 1
5 2662 1 1 8 THR HG21 H -13.861 -17.307 -5.306 1.00 . A A . 8 THR HG21 1 1
5 2663 1 1 8 THR HG22 H -13.403 -17.799 -6.935 1.00 . A A . 8 THR HG22 1 1
5 2664 1 1 8 THR HG23 H -13.071 -16.157 -6.384 1.00 . A A . 8 THR HG23 1 1
5 2665 1 1 8 THR N N -9.716 -16.869 -4.412 1.00 . A A . 8 THR N 1 1
5 2666 1 1 8 THR O O -12.214 -17.079 -2.738 1.00 . A A . 8 THR O 1 1
5 2667 1 1 8 THR OG1 O -10.938 -18.041 -6.667 1.00 . A A . 8 THR OG1 1 1
5 2668 1 1 9 GLY C C -12.934 -13.042 -1.937 1.00 . A A . 9 GLY C 1 1
5 2669 1 1 9 GLY CA C -13.084 -14.518 -2.250 1.00 . A A . 9 GLY CA 1 1
5 2670 1 1 9 GLY H H -12.020 -14.266 -4.062 1.00 . A A . 9 GLY H 1 1
5 2671 1 1 9 GLY HA2 H -14.123 -14.727 -2.456 1.00 . A A . 9 GLY HA2 1 1
5 2672 1 1 9 GLY HA3 H -12.777 -15.090 -1.387 1.00 . A A . 9 GLY HA3 1 1
5 2673 1 1 9 GLY N N -12.288 -14.928 -3.391 1.00 . A A . 9 GLY N 1 1
5 2674 1 1 9 GLY O O -13.825 -12.246 -2.230 1.00 . A A . 9 GLY O 1 1
5 2675 1 1 10 GLU C C -10.415 -10.712 -1.838 1.00 . A A . 10 GLU C 1 1
5 2676 1 1 10 GLU CA C -11.541 -11.288 -0.985 1.00 . A A . 10 GLU CA 1 1
5 2677 1 1 10 GLU CB C -11.181 -11.176 0.498 1.00 . A A . 10 GLU CB 1 1
5 2678 1 1 10 GLU CD C -11.144 -9.619 2.486 1.00 . A A . 10 GLU CD 1 1
5 2679 1 1 10 GLU CG C -11.025 -9.744 0.980 1.00 . A A . 10 GLU CG 1 1
5 2680 1 1 10 GLU H H -11.131 -13.360 -1.132 1.00 . A A . 10 GLU H 1 1
5 2681 1 1 10 GLU HA H -12.442 -10.723 -1.171 1.00 . A A . 10 GLU HA 1 1
5 2682 1 1 10 GLU HB2 H -11.958 -11.648 1.081 1.00 . A A . 10 GLU HB2 1 1
5 2683 1 1 10 GLU HB3 H -10.249 -11.694 0.669 1.00 . A A . 10 GLU HB3 1 1
5 2684 1 1 10 GLU HG2 H -10.054 -9.380 0.680 1.00 . A A . 10 GLU HG2 1 1
5 2685 1 1 10 GLU HG3 H -11.793 -9.138 0.521 1.00 . A A . 10 GLU HG3 1 1
5 2686 1 1 10 GLU N N -11.803 -12.678 -1.340 1.00 . A A . 10 GLU N 1 1
5 2687 1 1 10 GLU O O -9.501 -11.430 -2.246 1.00 . A A . 10 GLU O 1 1
5 2688 1 1 10 GLU OE1 O -10.299 -10.201 3.198 1.00 . A A . 10 GLU OE1 1 1
5 2689 1 1 10 GLU OE2 O -12.082 -8.939 2.954 1.00 . A A . 10 GLU OE2 1 1
5 2690 1 1 11 ARG C C -8.556 -7.894 -2.034 1.00 . A A . 11 ARG C 1 1
5 2691 1 1 11 ARG CA C -9.476 -8.740 -2.910 1.00 . A A . 11 ARG CA 1 1
5 2692 1 1 11 ARG CB C -10.140 -7.858 -3.970 1.00 . A A . 11 ARG CB 1 1
5 2693 1 1 11 ARG CD C -12.204 -6.470 -4.329 1.00 . A A . 11 ARG CD 1 1
5 2694 1 1 11 ARG CG C -11.052 -6.790 -3.389 1.00 . A A . 11 ARG CG 1 1
5 2695 1 1 11 ARG CZ C -14.283 -5.167 -4.181 1.00 . A A . 11 ARG CZ 1 1
5 2696 1 1 11 ARG H H -11.240 -8.893 -1.751 1.00 . A A . 11 ARG H 1 1
5 2697 1 1 11 ARG HA H -8.886 -9.498 -3.404 1.00 . A A . 11 ARG HA 1 1
5 2698 1 1 11 ARG HB2 H -9.370 -7.368 -4.547 1.00 . A A . 11 ARG HB2 1 1
5 2699 1 1 11 ARG HB3 H -10.727 -8.485 -4.625 1.00 . A A . 11 ARG HB3 1 1
5 2700 1 1 11 ARG HD2 H -11.870 -5.738 -5.049 1.00 . A A . 11 ARG HD2 1 1
5 2701 1 1 11 ARG HD3 H -12.493 -7.374 -4.843 1.00 . A A . 11 ARG HD3 1 1
5 2702 1 1 11 ARG HE H -13.455 -6.167 -2.668 1.00 . A A . 11 ARG HE 1 1
5 2703 1 1 11 ARG HG2 H -11.456 -7.145 -2.452 1.00 . A A . 11 ARG HG2 1 1
5 2704 1 1 11 ARG HG3 H -10.477 -5.893 -3.218 1.00 . A A . 11 ARG HG3 1 1
5 2705 1 1 11 ARG HH11 H -13.413 -5.175 -6.004 1.00 . A A . 11 ARG HH11 1 1
5 2706 1 1 11 ARG HH12 H -14.879 -4.260 -5.887 1.00 . A A . 11 ARG HH12 1 1
5 2707 1 1 11 ARG HH21 H -15.387 -4.966 -2.500 1.00 . A A . 11 ARG HH21 1 1
5 2708 1 1 11 ARG HH22 H -16.001 -4.141 -3.893 1.00 . A A . 11 ARG HH22 1 1
5 2709 1 1 11 ARG N N -10.488 -9.412 -2.105 1.00 . A A . 11 ARG N 1 1
5 2710 1 1 11 ARG NE N -13.361 -5.938 -3.615 1.00 . A A . 11 ARG NE 1 1
5 2711 1 1 11 ARG NH1 N -14.183 -4.840 -5.463 1.00 . A A . 11 ARG NH1 1 1
5 2712 1 1 11 ARG NH2 N -15.308 -4.722 -3.466 1.00 . A A . 11 ARG NH2 1 1
5 2713 1 1 11 ARG O O -8.710 -6.675 -1.949 1.00 . A A . 11 ARG O 1 1
5 2714 1 1 12 HIS C C -5.372 -7.521 -1.264 1.00 . A A . 12 HIS C 1 1
5 2715 1 1 12 HIS CA C -6.656 -7.859 -0.512 1.00 . A A . 12 HIS CA 1 1
5 2716 1 1 12 HIS CB C -6.334 -8.718 0.711 1.00 . A A . 12 HIS CB 1 1
5 2717 1 1 12 HIS CD2 C -3.995 -9.836 0.639 1.00 . A A . 12 HIS CD2 1 1
5 2718 1 1 12 HIS CE1 C -4.586 -11.759 -0.233 1.00 . A A . 12 HIS CE1 1 1
5 2719 1 1 12 HIS CG C -5.333 -9.798 0.438 1.00 . A A . 12 HIS CG 1 1
5 2720 1 1 12 HIS H H -7.529 -9.521 -1.491 1.00 . A A . 12 HIS H 1 1
5 2721 1 1 12 HIS HA H -7.118 -6.940 -0.185 1.00 . A A . 12 HIS HA 1 1
5 2722 1 1 12 HIS HB2 H -5.936 -8.086 1.491 1.00 . A A . 12 HIS HB2 1 1
5 2723 1 1 12 HIS HB3 H -7.242 -9.187 1.062 1.00 . A A . 12 HIS HB3 1 1
5 2724 1 1 12 HIS HD1 H -6.574 -11.297 -0.370 1.00 . A A . 12 HIS HD1 1 1
5 2725 1 1 12 HIS HD2 H -3.386 -9.047 1.057 1.00 . A A . 12 HIS HD2 1 1
5 2726 1 1 12 HIS HE1 H -4.546 -12.761 -0.632 1.00 . A A . 12 HIS HE1 1 1
5 2727 1 1 12 HIS N N -7.601 -8.550 -1.383 1.00 . A A . 12 HIS N 1 1
5 2728 1 1 12 HIS ND1 N -5.672 -11.017 -0.111 1.00 . A A . 12 HIS ND1 1 1
5 2729 1 1 12 HIS NE2 N -3.554 -11.065 0.214 1.00 . A A . 12 HIS NE2 1 1
5 2730 1 1 12 HIS O O -4.612 -8.412 -1.645 1.00 . A A . 12 HIS O 1 1
5 2731 1 1 13 TYR C C -2.811 -5.481 -1.206 1.00 . A A . 13 TYR C 1 1
5 2732 1 1 13 TYR CA C -3.946 -5.776 -2.182 1.00 . A A . 13 TYR CA 1 1
5 2733 1 1 13 TYR CB C -4.263 -4.527 -3.006 1.00 . A A . 13 TYR CB 1 1
5 2734 1 1 13 TYR CD1 C -6.668 -4.975 -3.631 1.00 . A A . 13 TYR CD1 1 1
5 2735 1 1 13 TYR CD2 C -5.082 -4.696 -5.388 1.00 . A A . 13 TYR CD2 1 1
5 2736 1 1 13 TYR CE1 C -7.671 -5.168 -4.561 1.00 . A A . 13 TYR CE1 1 1
5 2737 1 1 13 TYR CE2 C -6.079 -4.887 -6.325 1.00 . A A . 13 TYR CE2 1 1
5 2738 1 1 13 TYR CG C -5.358 -4.737 -4.027 1.00 . A A . 13 TYR CG 1 1
5 2739 1 1 13 TYR CZ C -7.372 -5.123 -5.907 1.00 . A A . 13 TYR CZ 1 1
5 2740 1 1 13 TYR H H -5.779 -5.568 -1.145 1.00 . A A . 13 TYR H 1 1
5 2741 1 1 13 TYR HA H -3.635 -6.566 -2.850 1.00 . A A . 13 TYR HA 1 1
5 2742 1 1 13 TYR HB2 H -4.577 -3.737 -2.342 1.00 . A A . 13 TYR HB2 1 1
5 2743 1 1 13 TYR HB3 H -3.373 -4.216 -3.532 1.00 . A A . 13 TYR HB3 1 1
5 2744 1 1 13 TYR HD1 H -6.899 -5.009 -2.576 1.00 . A A . 13 TYR HD1 1 1
5 2745 1 1 13 TYR HD2 H -4.068 -4.511 -5.713 1.00 . A A . 13 TYR HD2 1 1
5 2746 1 1 13 TYR HE1 H -8.684 -5.352 -4.234 1.00 . A A . 13 TYR HE1 1 1
5 2747 1 1 13 TYR HE2 H -5.845 -4.851 -7.379 1.00 . A A . 13 TYR HE2 1 1
5 2748 1 1 13 TYR HH H -8.779 -6.169 -6.694 1.00 . A A . 13 TYR HH 1 1
5 2749 1 1 13 TYR N N -5.136 -6.231 -1.473 1.00 . A A . 13 TYR N 1 1
5 2750 1 1 13 TYR O O -2.986 -4.741 -0.240 1.00 . A A . 13 TYR O 1 1
5 2751 1 1 13 TYR OH O -8.369 -5.313 -6.836 1.00 . A A . 13 TYR OH 1 1
5 2752 1 1 14 GLU C C 0.475 -4.848 -1.228 1.00 . A A . 14 GLU C 1 1
5 2753 1 1 14 GLU CA C -0.482 -5.867 -0.615 1.00 . A A . 14 GLU CA 1 1
5 2754 1 1 14 GLU CB C 0.246 -7.194 -0.388 1.00 . A A . 14 GLU CB 1 1
5 2755 1 1 14 GLU CD C 1.297 -8.682 1.362 1.00 . A A . 14 GLU CD 1 1
5 2756 1 1 14 GLU CG C 0.997 -7.259 0.931 1.00 . A A . 14 GLU CG 1 1
5 2757 1 1 14 GLU H H -1.569 -6.647 -2.255 1.00 . A A . 14 GLU H 1 1
5 2758 1 1 14 GLU HA H -0.828 -5.491 0.336 1.00 . A A . 14 GLU HA 1 1
5 2759 1 1 14 GLU HB2 H -0.478 -7.996 -0.407 1.00 . A A . 14 GLU HB2 1 1
5 2760 1 1 14 GLU HB3 H 0.955 -7.343 -1.189 1.00 . A A . 14 GLU HB3 1 1
5 2761 1 1 14 GLU HG2 H 1.931 -6.727 0.826 1.00 . A A . 14 GLU HG2 1 1
5 2762 1 1 14 GLU HG3 H 0.398 -6.785 1.695 1.00 . A A . 14 GLU HG3 1 1
5 2763 1 1 14 GLU N N -1.646 -6.067 -1.469 1.00 . A A . 14 GLU N 1 1
5 2764 1 1 14 GLU O O 0.439 -4.592 -2.431 1.00 . A A . 14 GLU O 1 1
5 2765 1 1 14 GLU OE1 O 0.336 -9.449 1.583 1.00 . A A . 14 GLU OE1 1 1
5 2766 1 1 14 GLU OE2 O 2.491 -9.028 1.479 1.00 . A A . 14 GLU OE2 1 1
5 2767 1 1 15 CYS C C 3.616 -3.941 -1.229 1.00 . A A . 15 CYS C 1 1
5 2768 1 1 15 CYS CA C 2.296 -3.278 -0.848 1.00 . A A . 15 CYS CA 1 1
5 2769 1 1 15 CYS CB C 2.534 -2.229 0.240 1.00 . A A . 15 CYS CB 1 1
5 2770 1 1 15 CYS H H 1.310 -4.516 0.559 1.00 . A A . 15 CYS H 1 1
5 2771 1 1 15 CYS HA H 1.886 -2.793 -1.720 1.00 . A A . 15 CYS HA 1 1
5 2772 1 1 15 CYS HB2 H 1.595 -1.754 0.484 1.00 . A A . 15 CYS HB2 1 1
5 2773 1 1 15 CYS HB3 H 2.924 -2.717 1.121 1.00 . A A . 15 CYS HB3 1 1
5 2774 1 1 15 CYS N N 1.330 -4.270 -0.391 1.00 . A A . 15 CYS N 1 1
5 2775 1 1 15 CYS O O 4.319 -4.485 -0.377 1.00 . A A . 15 CYS O 1 1
5 2776 1 1 15 CYS SG S 3.709 -0.920 -0.235 1.00 . A A . 15 CYS SG 1 1
5 2777 1 1 16 SER C C 6.401 -3.800 -2.405 1.00 . A A . 16 SER C 1 1
5 2778 1 1 16 SER CA C 5.181 -4.489 -3.011 1.00 . A A . 16 SER CA 1 1
5 2779 1 1 16 SER CB C 5.238 -4.401 -4.537 1.00 . A A . 16 SER CB 1 1
5 2780 1 1 16 SER H H 3.346 -3.442 -3.146 1.00 . A A . 16 SER H 1 1
5 2781 1 1 16 SER HA H 5.187 -5.528 -2.718 1.00 . A A . 16 SER HA 1 1
5 2782 1 1 16 SER HB2 H 4.302 -4.744 -4.950 1.00 . A A . 16 SER HB2 1 1
5 2783 1 1 16 SER HB3 H 5.407 -3.374 -4.830 1.00 . A A . 16 SER HB3 1 1
5 2784 1 1 16 SER HG H 6.623 -4.805 -5.862 1.00 . A A . 16 SER HG 1 1
5 2785 1 1 16 SER N N 3.947 -3.891 -2.515 1.00 . A A . 16 SER N 1 1
5 2786 1 1 16 SER O O 7.533 -4.244 -2.591 1.00 . A A . 16 SER O 1 1
5 2787 1 1 16 SER OG O 6.286 -5.202 -5.056 1.00 . A A . 16 SER OG 1 1
5 2788 1 1 17 GLU C C 7.592 -2.561 0.311 1.00 . A A . 17 GLU C 1 1
5 2789 1 1 17 GLU CA C 7.236 -1.962 -1.046 1.00 . A A . 17 GLU CA 1 1
5 2790 1 1 17 GLU CB C 6.836 -0.495 -0.879 1.00 . A A . 17 GLU CB 1 1
5 2791 1 1 17 GLU CD C 8.961 0.184 -2.065 1.00 . A A . 17 GLU CD 1 1
5 2792 1 1 17 GLU CG C 8.013 0.465 -0.915 1.00 . A A . 17 GLU CG 1 1
5 2793 1 1 17 GLU H H 5.234 -2.408 -1.568 1.00 . A A . 17 GLU H 1 1
5 2794 1 1 17 GLU HA H 8.102 -2.018 -1.689 1.00 . A A . 17 GLU HA 1 1
5 2795 1 1 17 GLU HB2 H 6.155 -0.227 -1.674 1.00 . A A . 17 GLU HB2 1 1
5 2796 1 1 17 GLU HB3 H 6.332 -0.378 0.068 1.00 . A A . 17 GLU HB3 1 1
5 2797 1 1 17 GLU HG2 H 7.638 1.472 -1.017 1.00 . A A . 17 GLU HG2 1 1
5 2798 1 1 17 GLU HG3 H 8.560 0.379 0.013 1.00 . A A . 17 GLU HG3 1 1
5 2799 1 1 17 GLU N N 6.158 -2.713 -1.679 1.00 . A A . 17 GLU N 1 1
5 2800 1 1 17 GLU O O 8.735 -2.956 0.548 1.00 . A A . 17 GLU O 1 1
5 2801 1 1 17 GLU OE1 O 8.646 0.585 -3.204 1.00 . A A . 17 GLU OE1 1 1
5 2802 1 1 17 GLU OE2 O 10.017 -0.438 -1.825 1.00 . A A . 17 GLU OE2 1 1
5 2803 1 1 18 CYS C C 6.173 -4.554 2.660 1.00 . A A . 18 CYS C 1 1
5 2804 1 1 18 CYS CA C 6.814 -3.174 2.534 1.00 . A A . 18 CYS CA 1 1
5 2805 1 1 18 CYS CB C 6.235 -2.232 3.592 1.00 . A A . 18 CYS CB 1 1
5 2806 1 1 18 CYS H H 5.717 -2.294 0.952 1.00 . A A . 18 CYS H 1 1
5 2807 1 1 18 CYS HA H 7.877 -3.269 2.693 1.00 . A A . 18 CYS HA 1 1
5 2808 1 1 18 CYS HB2 H 6.292 -2.711 4.559 1.00 . A A . 18 CYS HB2 1 1
5 2809 1 1 18 CYS HB3 H 6.818 -1.323 3.611 1.00 . A A . 18 CYS HB3 1 1
5 2810 1 1 18 CYS N N 6.606 -2.625 1.200 1.00 . A A . 18 CYS N 1 1
5 2811 1 1 18 CYS O O 6.797 -5.498 3.141 1.00 . A A . 18 CYS O 1 1
5 2812 1 1 18 CYS SG S 4.496 -1.772 3.305 1.00 . A A . 18 CYS SG 1 1
5 2813 1 1 19 GLY C C 2.936 -5.833 3.102 1.00 . A A . 19 GLY C 1 1
5 2814 1 1 19 GLY CA C 4.217 -5.927 2.297 1.00 . A A . 19 GLY CA 1 1
5 2815 1 1 19 GLY H H 4.473 -3.873 1.850 1.00 . A A . 19 GLY H 1 1
5 2816 1 1 19 GLY HA2 H 3.977 -6.251 1.295 1.00 . A A . 19 GLY HA2 1 1
5 2817 1 1 19 GLY HA3 H 4.863 -6.660 2.756 1.00 . A A . 19 GLY HA3 1 1
5 2818 1 1 19 GLY N N 4.921 -4.661 2.224 1.00 . A A . 19 GLY N 1 1
5 2819 1 1 19 GLY O O 2.424 -6.840 3.591 1.00 . A A . 19 GLY O 1 1
5 2820 1 1 20 LYS C C -0.036 -4.771 3.163 1.00 . A A . 20 LYS C 1 1
5 2821 1 1 20 LYS CA C 1.186 -4.394 3.994 1.00 . A A . 20 LYS CA 1 1
5 2822 1 1 20 LYS CB C 1.089 -2.930 4.427 1.00 . A A . 20 LYS CB 1 1
5 2823 1 1 20 LYS CD C 1.343 -1.356 6.368 1.00 . A A . 20 LYS CD 1 1
5 2824 1 1 20 LYS CE C 0.231 -1.662 7.359 1.00 . A A . 20 LYS CE 1 1
5 2825 1 1 20 LYS CG C 1.857 -2.620 5.700 1.00 . A A . 20 LYS CG 1 1
5 2826 1 1 20 LYS H H 2.869 -3.853 2.829 1.00 . A A . 20 LYS H 1 1
5 2827 1 1 20 LYS HA H 1.216 -5.020 4.873 1.00 . A A . 20 LYS HA 1 1
5 2828 1 1 20 LYS HB2 H 1.478 -2.306 3.636 1.00 . A A . 20 LYS HB2 1 1
5 2829 1 1 20 LYS HB3 H 0.050 -2.683 4.590 1.00 . A A . 20 LYS HB3 1 1
5 2830 1 1 20 LYS HD2 H 2.157 -0.880 6.895 1.00 . A A . 20 LYS HD2 1 1
5 2831 1 1 20 LYS HD3 H 0.963 -0.687 5.609 1.00 . A A . 20 LYS HD3 1 1
5 2832 1 1 20 LYS HE2 H 0.395 -2.646 7.772 1.00 . A A . 20 LYS HE2 1 1
5 2833 1 1 20 LYS HE3 H 0.262 -0.930 8.153 1.00 . A A . 20 LYS HE3 1 1
5 2834 1 1 20 LYS HG2 H 1.748 -3.447 6.386 1.00 . A A . 20 LYS HG2 1 1
5 2835 1 1 20 LYS HG3 H 2.902 -2.488 5.456 1.00 . A A . 20 LYS HG3 1 1
5 2836 1 1 20 LYS HZ1 H -1.186 -2.373 5.999 1.00 . A A . 20 LYS HZ1 1 1
5 2837 1 1 20 LYS HZ2 H -1.260 -0.702 6.256 1.00 . A A . 20 LYS HZ2 1 1
5 2838 1 1 20 LYS HZ3 H -1.854 -1.765 7.430 1.00 . A A . 20 LYS HZ3 1 1
5 2839 1 1 20 LYS N N 2.415 -4.618 3.242 1.00 . A A . 20 LYS N 1 1
5 2840 1 1 20 LYS NZ N -1.112 -1.623 6.716 1.00 . A A . 20 LYS NZ 1 1
5 2841 1 1 20 LYS O O -0.229 -4.262 2.059 1.00 . A A . 20 LYS O 1 1
5 2842 1 1 21 ALA C C -3.258 -5.231 3.374 1.00 . A A . 21 ALA C 1 1
5 2843 1 1 21 ALA CA C -2.064 -6.108 3.011 1.00 . A A . 21 ALA CA 1 1
5 2844 1 1 21 ALA CB C -2.357 -7.564 3.340 1.00 . A A . 21 ALA CB 1 1
5 2845 1 1 21 ALA H H -0.651 -6.035 4.584 1.00 . A A . 21 ALA H 1 1
5 2846 1 1 21 ALA HA H -1.886 -6.033 1.948 1.00 . A A . 21 ALA HA 1 1
5 2847 1 1 21 ALA HB1 H -3.420 -7.741 3.273 1.00 . A A . 21 ALA HB1 1 1
5 2848 1 1 21 ALA HB2 H -1.840 -8.201 2.637 1.00 . A A . 21 ALA HB2 1 1
5 2849 1 1 21 ALA HB3 H -2.017 -7.782 4.341 1.00 . A A . 21 ALA HB3 1 1
5 2850 1 1 21 ALA N N -0.859 -5.665 3.701 1.00 . A A . 21 ALA N 1 1
5 2851 1 1 21 ALA O O -3.574 -5.052 4.551 1.00 . A A . 21 ALA O 1 1
5 2852 1 1 22 PHE C C -6.341 -4.469 2.009 1.00 . A A . 22 PHE C 1 1
5 2853 1 1 22 PHE CA C -5.076 -3.826 2.570 1.00 . A A . 22 PHE CA 1 1
5 2854 1 1 22 PHE CB C -4.851 -2.460 1.918 1.00 . A A . 22 PHE CB 1 1
5 2855 1 1 22 PHE CD1 C -2.373 -2.069 1.887 1.00 . A A . 22 PHE CD1 1 1
5 2856 1 1 22 PHE CD2 C -3.703 -0.785 3.392 1.00 . A A . 22 PHE CD2 1 1
5 2857 1 1 22 PHE CE1 C -1.236 -1.424 2.337 1.00 . A A . 22 PHE CE1 1 1
5 2858 1 1 22 PHE CE2 C -2.571 -0.136 3.846 1.00 . A A . 22 PHE CE2 1 1
5 2859 1 1 22 PHE CG C -3.618 -1.757 2.409 1.00 . A A . 22 PHE CG 1 1
5 2860 1 1 22 PHE CZ C -1.335 -0.456 3.317 1.00 . A A . 22 PHE CZ 1 1
5 2861 1 1 22 PHE H H -3.617 -4.866 1.442 1.00 . A A . 22 PHE H 1 1
5 2862 1 1 22 PHE HA H -5.197 -3.692 3.634 1.00 . A A . 22 PHE HA 1 1
5 2863 1 1 22 PHE HB2 H -4.755 -2.591 0.851 1.00 . A A . 22 PHE HB2 1 1
5 2864 1 1 22 PHE HB3 H -5.700 -1.827 2.125 1.00 . A A . 22 PHE HB3 1 1
5 2865 1 1 22 PHE HD1 H -2.293 -2.825 1.120 1.00 . A A . 22 PHE HD1 1 1
5 2866 1 1 22 PHE HD2 H -4.670 -0.534 3.806 1.00 . A A . 22 PHE HD2 1 1
5 2867 1 1 22 PHE HE1 H -0.272 -1.676 1.922 1.00 . A A . 22 PHE HE1 1 1
5 2868 1 1 22 PHE HE2 H -2.652 0.621 4.612 1.00 . A A . 22 PHE HE2 1 1
5 2869 1 1 22 PHE HZ H -0.449 0.049 3.671 1.00 . A A . 22 PHE HZ 1 1
5 2870 1 1 22 PHE N N -3.917 -4.686 2.358 1.00 . A A . 22 PHE N 1 1
5 2871 1 1 22 PHE O O -6.277 -5.474 1.302 1.00 . A A . 22 PHE O 1 1
5 2872 1 1 23 ALA C C -9.142 -3.780 0.510 1.00 . A A . 23 ALA C 1 1
5 2873 1 1 23 ALA CA C -8.768 -4.393 1.855 1.00 . A A . 23 ALA CA 1 1
5 2874 1 1 23 ALA CB C -9.858 -4.122 2.882 1.00 . A A . 23 ALA CB 1 1
5 2875 1 1 23 ALA H H -7.474 -3.081 2.895 1.00 . A A . 23 ALA H 1 1
5 2876 1 1 23 ALA HA H -8.676 -5.463 1.738 1.00 . A A . 23 ALA HA 1 1
5 2877 1 1 23 ALA HB1 H -10.619 -4.884 2.808 1.00 . A A . 23 ALA HB1 1 1
5 2878 1 1 23 ALA HB2 H -9.428 -4.136 3.873 1.00 . A A . 23 ALA HB2 1 1
5 2879 1 1 23 ALA HB3 H -10.297 -3.154 2.693 1.00 . A A . 23 ALA HB3 1 1
5 2880 1 1 23 ALA N N -7.488 -3.880 2.328 1.00 . A A . 23 ALA N 1 1
5 2881 1 1 23 ALA O O -9.544 -4.486 -0.415 1.00 . A A . 23 ALA O 1 1
5 2882 1 1 24 ARG C C -8.071 -1.460 -1.632 1.00 . A A . 24 ARG C 1 1
5 2883 1 1 24 ARG CA C -9.332 -1.753 -0.824 1.00 . A A . 24 ARG CA 1 1
5 2884 1 1 24 ARG CB C -10.064 -0.447 -0.509 1.00 . A A . 24 ARG CB 1 1
5 2885 1 1 24 ARG CD C -11.527 0.600 1.246 1.00 . A A . 24 ARG CD 1 1
5 2886 1 1 24 ARG CG C -11.277 -0.630 0.388 1.00 . A A . 24 ARG CG 1 1
5 2887 1 1 24 ARG CZ C -13.233 1.315 2.865 1.00 . A A . 24 ARG CZ 1 1
5 2888 1 1 24 ARG H H -8.681 -1.953 1.180 1.00 . A A . 24 ARG H 1 1
5 2889 1 1 24 ARG HA H -9.981 -2.387 -1.410 1.00 . A A . 24 ARG HA 1 1
5 2890 1 1 24 ARG HB2 H -9.378 0.226 -0.016 1.00 . A A . 24 ARG HB2 1 1
5 2891 1 1 24 ARG HB3 H -10.392 0.000 -1.435 1.00 . A A . 24 ARG HB3 1 1
5 2892 1 1 24 ARG HD2 H -10.825 0.599 2.066 1.00 . A A . 24 ARG HD2 1 1
5 2893 1 1 24 ARG HD3 H -11.372 1.481 0.641 1.00 . A A . 24 ARG HD3 1 1
5 2894 1 1 24 ARG HE H -13.568 0.104 1.316 1.00 . A A . 24 ARG HE 1 1
5 2895 1 1 24 ARG HG2 H -12.146 -0.807 -0.229 1.00 . A A . 24 ARG HG2 1 1
5 2896 1 1 24 ARG HG3 H -11.112 -1.481 1.032 1.00 . A A . 24 ARG HG3 1 1
5 2897 1 1 24 ARG HH11 H -11.382 2.052 3.199 1.00 . A A . 24 ARG HH11 1 1
5 2898 1 1 24 ARG HH12 H -12.594 2.549 4.333 1.00 . A A . 24 ARG HH12 1 1
5 2899 1 1 24 ARG HH21 H -15.173 0.751 2.802 1.00 . A A . 24 ARG HH21 1 1
5 2900 1 1 24 ARG HH22 H -14.750 1.807 4.107 1.00 . A A . 24 ARG HH22 1 1
5 2901 1 1 24 ARG N N -9.007 -2.461 0.408 1.00 . A A . 24 ARG N 1 1
5 2902 1 1 24 ARG NE N -12.884 0.626 1.784 1.00 . A A . 24 ARG NE 1 1
5 2903 1 1 24 ARG NH1 N -12.329 2.030 3.520 1.00 . A A . 24 ARG NH1 1 1
5 2904 1 1 24 ARG NH2 N -14.488 1.289 3.293 1.00 . A A . 24 ARG NH2 1 1
5 2905 1 1 24 ARG O O -6.974 -1.368 -1.081 1.00 . A A . 24 ARG O 1 1
5 2906 1 1 25 LYS C C -6.621 0.402 -3.642 1.00 . A A . 25 LYS C 1 1
5 2907 1 1 25 LYS CA C -7.112 -1.030 -3.828 1.00 . A A . 25 LYS CA 1 1
5 2908 1 1 25 LYS CB C -7.516 -1.257 -5.287 1.00 . A A . 25 LYS CB 1 1
5 2909 1 1 25 LYS CD C -5.220 -1.582 -6.253 1.00 . A A . 25 LYS CD 1 1
5 2910 1 1 25 LYS CE C -4.228 -1.127 -7.312 1.00 . A A . 25 LYS CE 1 1
5 2911 1 1 25 LYS CG C -6.491 -0.750 -6.287 1.00 . A A . 25 LYS CG 1 1
5 2912 1 1 25 LYS H H -9.135 -1.398 -3.324 1.00 . A A . 25 LYS H 1 1
5 2913 1 1 25 LYS HA H -6.311 -1.709 -3.575 1.00 . A A . 25 LYS HA 1 1
5 2914 1 1 25 LYS HB2 H -7.654 -2.316 -5.449 1.00 . A A . 25 LYS HB2 1 1
5 2915 1 1 25 LYS HB3 H -8.451 -0.748 -5.472 1.00 . A A . 25 LYS HB3 1 1
5 2916 1 1 25 LYS HD2 H -4.761 -1.484 -5.281 1.00 . A A . 25 LYS HD2 1 1
5 2917 1 1 25 LYS HD3 H -5.473 -2.618 -6.430 1.00 . A A . 25 LYS HD3 1 1
5 2918 1 1 25 LYS HE2 H -4.664 -1.285 -8.287 1.00 . A A . 25 LYS HE2 1 1
5 2919 1 1 25 LYS HE3 H -4.030 -0.075 -7.173 1.00 . A A . 25 LYS HE3 1 1
5 2920 1 1 25 LYS HG2 H -6.914 -0.800 -7.279 1.00 . A A . 25 LYS HG2 1 1
5 2921 1 1 25 LYS HG3 H -6.246 0.275 -6.049 1.00 . A A . 25 LYS HG3 1 1
5 2922 1 1 25 LYS HZ1 H -2.194 -1.261 -6.856 1.00 . A A . 25 LYS HZ1 1 1
5 2923 1 1 25 LYS HZ2 H -2.665 -2.214 -8.172 1.00 . A A . 25 LYS HZ2 1 1
5 2924 1 1 25 LYS HZ3 H -3.050 -2.697 -6.598 1.00 . A A . 25 LYS HZ3 1 1
5 2925 1 1 25 LYS N N -8.235 -1.314 -2.943 1.00 . A A . 25 LYS N 1 1
5 2926 1 1 25 LYS NZ N -2.944 -1.877 -7.228 1.00 . A A . 25 LYS NZ 1 1
5 2927 1 1 25 LYS O O -5.442 0.633 -3.373 1.00 . A A . 25 LYS O 1 1
5 2928 1 1 26 SER C C -6.454 3.012 -2.322 1.00 . A A . 26 SER C 1 1
5 2929 1 1 26 SER CA C -7.190 2.768 -3.636 1.00 . A A . 26 SER CA 1 1
5 2930 1 1 26 SER CB C -8.453 3.630 -3.694 1.00 . A A . 26 SER CB 1 1
5 2931 1 1 26 SER H H -8.455 1.110 -4.001 1.00 . A A . 26 SER H 1 1
5 2932 1 1 26 SER HA H -6.541 3.041 -4.455 1.00 . A A . 26 SER HA 1 1
5 2933 1 1 26 SER HB2 H -8.186 4.665 -3.549 1.00 . A A . 26 SER HB2 1 1
5 2934 1 1 26 SER HB3 H -8.923 3.511 -4.659 1.00 . A A . 26 SER HB3 1 1
5 2935 1 1 26 SER HG H -9.964 2.575 -3.030 1.00 . A A . 26 SER HG 1 1
5 2936 1 1 26 SER N N -7.532 1.359 -3.786 1.00 . A A . 26 SER N 1 1
5 2937 1 1 26 SER O O -5.451 3.726 -2.281 1.00 . A A . 26 SER O 1 1
5 2938 1 1 26 SER OG O -9.375 3.251 -2.687 1.00 . A A . 26 SER OG 1 1
5 2939 1 1 27 THR C C -4.851 2.304 0.015 1.00 . A A . 27 THR C 1 1
5 2940 1 1 27 THR CA C -6.352 2.565 0.068 1.00 . A A . 27 THR CA 1 1
5 2941 1 1 27 THR CB C -6.991 1.611 1.095 1.00 . A A . 27 THR CB 1 1
5 2942 1 1 27 THR CG2 C -6.312 1.740 2.450 1.00 . A A . 27 THR CG2 1 1
5 2943 1 1 27 THR H H -7.760 1.857 -1.345 1.00 . A A . 27 THR H 1 1
5 2944 1 1 27 THR HA H -6.520 3.580 0.398 1.00 . A A . 27 THR HA 1 1
5 2945 1 1 27 THR HB H -6.872 0.596 0.744 1.00 . A A . 27 THR HB 1 1
5 2946 1 1 27 THR HG1 H -8.761 1.358 1.928 1.00 . A A . 27 THR HG1 1 1
5 2947 1 1 27 THR HG21 H -6.352 0.792 2.964 1.00 . A A . 27 THR HG21 1 1
5 2948 1 1 27 THR HG22 H -6.820 2.490 3.038 1.00 . A A . 27 THR HG22 1 1
5 2949 1 1 27 THR HG23 H -5.281 2.029 2.309 1.00 . A A . 27 THR HG23 1 1
5 2950 1 1 27 THR N N -6.959 2.413 -1.248 1.00 . A A . 27 THR N 1 1
5 2951 1 1 27 THR O O -4.052 3.118 0.479 1.00 . A A . 27 THR O 1 1
5 2952 1 1 27 THR OG1 O -8.388 1.898 1.227 1.00 . A A . 27 THR OG1 1 1
5 2953 1 1 28 LEU C C -2.244 1.955 -1.223 1.00 . A A . 28 LEU C 1 1
5 2954 1 1 28 LEU CA C -3.067 0.796 -0.669 1.00 . A A . 28 LEU CA 1 1
5 2955 1 1 28 LEU CB C -2.912 -0.430 -1.570 1.00 . A A . 28 LEU CB 1 1
5 2956 1 1 28 LEU CD1 C -0.542 -0.919 -0.915 1.00 . A A . 28 LEU CD1 1 1
5 2957 1 1 28 LEU CD2 C -1.497 -1.932 -2.994 1.00 . A A . 28 LEU CD2 1 1
5 2958 1 1 28 LEU CG C -1.499 -0.715 -2.080 1.00 . A A . 28 LEU CG 1 1
5 2959 1 1 28 LEU H H -5.156 0.556 -0.905 1.00 . A A . 28 LEU H 1 1
5 2960 1 1 28 LEU HA H -2.706 0.554 0.320 1.00 . A A . 28 LEU HA 1 1
5 2961 1 1 28 LEU HB2 H -3.243 -1.293 -1.013 1.00 . A A . 28 LEU HB2 1 1
5 2962 1 1 28 LEU HB3 H -3.553 -0.291 -2.429 1.00 . A A . 28 LEU HB3 1 1
5 2963 1 1 28 LEU HD11 H -0.579 -1.949 -0.595 1.00 . A A . 28 LEU HD11 1 1
5 2964 1 1 28 LEU HD12 H -0.830 -0.276 -0.096 1.00 . A A . 28 LEU HD12 1 1
5 2965 1 1 28 LEU HD13 H 0.462 -0.674 -1.228 1.00 . A A . 28 LEU HD13 1 1
5 2966 1 1 28 LEU HD21 H -2.440 -1.992 -3.515 1.00 . A A . 28 LEU HD21 1 1
5 2967 1 1 28 LEU HD22 H -1.353 -2.824 -2.403 1.00 . A A . 28 LEU HD22 1 1
5 2968 1 1 28 LEU HD23 H -0.693 -1.842 -3.711 1.00 . A A . 28 LEU HD23 1 1
5 2969 1 1 28 LEU HG H -1.152 0.135 -2.652 1.00 . A A . 28 LEU HG 1 1
5 2970 1 1 28 LEU N N -4.474 1.164 -0.554 1.00 . A A . 28 LEU N 1 1
5 2971 1 1 28 LEU O O -1.205 2.312 -0.667 1.00 . A A . 28 LEU O 1 1
5 2972 1 1 29 ILE C C -1.755 4.771 -1.936 1.00 . A A . 29 ILE C 1 1
5 2973 1 1 29 ILE CA C -2.026 3.660 -2.945 1.00 . A A . 29 ILE CA 1 1
5 2974 1 1 29 ILE CB C -2.838 4.236 -4.120 1.00 . A A . 29 ILE CB 1 1
5 2975 1 1 29 ILE CD1 C -3.711 2.124 -5.241 1.00 . A A . 29 ILE CD1 1 1
5 2976 1 1 29 ILE CG1 C -2.763 3.299 -5.327 1.00 . A A . 29 ILE CG1 1 1
5 2977 1 1 29 ILE CG2 C -2.331 5.622 -4.485 1.00 . A A . 29 ILE CG2 1 1
5 2978 1 1 29 ILE H H -3.550 2.209 -2.714 1.00 . A A . 29 ILE H 1 1
5 2979 1 1 29 ILE HA H -1.083 3.298 -3.328 1.00 . A A . 29 ILE HA 1 1
5 2980 1 1 29 ILE HB H -3.867 4.326 -3.807 1.00 . A A . 29 ILE HB 1 1
5 2981 1 1 29 ILE HD11 H -4.679 2.466 -4.903 1.00 . A A . 29 ILE HD11 1 1
5 2982 1 1 29 ILE HD12 H -3.811 1.668 -6.215 1.00 . A A . 29 ILE HD12 1 1
5 2983 1 1 29 ILE HD13 H -3.323 1.398 -4.541 1.00 . A A . 29 ILE HD13 1 1
5 2984 1 1 29 ILE HG12 H -3.004 3.854 -6.220 1.00 . A A . 29 ILE HG12 1 1
5 2985 1 1 29 ILE HG13 H -1.758 2.911 -5.410 1.00 . A A . 29 ILE HG13 1 1
5 2986 1 1 29 ILE HG21 H -1.261 5.663 -4.342 1.00 . A A . 29 ILE HG21 1 1
5 2987 1 1 29 ILE HG22 H -2.563 5.829 -5.519 1.00 . A A . 29 ILE HG22 1 1
5 2988 1 1 29 ILE HG23 H -2.807 6.358 -3.855 1.00 . A A . 29 ILE HG23 1 1
5 2989 1 1 29 ILE N N -2.717 2.539 -2.318 1.00 . A A . 29 ILE N 1 1
5 2990 1 1 29 ILE O O -0.618 5.216 -1.779 1.00 . A A . 29 ILE O 1 1
5 2991 1 1 30 MET C C -1.559 5.957 0.730 1.00 . A A . 30 MET C 1 1
5 2992 1 1 30 MET CA C -2.680 6.270 -0.257 1.00 . A A . 30 MET CA 1 1
5 2993 1 1 30 MET CB C -4.000 6.453 0.494 1.00 . A A . 30 MET CB 1 1
5 2994 1 1 30 MET CE C -5.827 6.691 -3.112 1.00 . A A . 30 MET CE 1 1
5 2995 1 1 30 MET CG C -5.217 6.487 -0.416 1.00 . A A . 30 MET CG 1 1
5 2996 1 1 30 MET H H -3.687 4.818 -1.422 1.00 . A A . 30 MET H 1 1
5 2997 1 1 30 MET HA H -2.441 7.187 -0.775 1.00 . A A . 30 MET HA 1 1
5 2998 1 1 30 MET HB2 H -4.121 5.636 1.190 1.00 . A A . 30 MET HB2 1 1
5 2999 1 1 30 MET HB3 H -3.963 7.381 1.044 1.00 . A A . 30 MET HB3 1 1
5 3000 1 1 30 MET HE1 H -6.661 7.266 -3.489 1.00 . A A . 30 MET HE1 1 1
5 3001 1 1 30 MET HE2 H -5.128 6.502 -3.913 1.00 . A A . 30 MET HE2 1 1
5 3002 1 1 30 MET HE3 H -6.186 5.753 -2.717 1.00 . A A . 30 MET HE3 1 1
5 3003 1 1 30 MET HG2 H -5.394 5.493 -0.798 1.00 . A A . 30 MET HG2 1 1
5 3004 1 1 30 MET HG3 H -6.072 6.806 0.162 1.00 . A A . 30 MET HG3 1 1
5 3005 1 1 30 MET N N -2.806 5.213 -1.253 1.00 . A A . 30 MET N 1 1
5 3006 1 1 30 MET O O -0.905 6.862 1.250 1.00 . A A . 30 MET O 1 1
5 3007 1 1 30 MET SD S -5.010 7.612 -1.811 1.00 . A A . 30 MET SD 1 1
5 3008 1 1 31 HIS C C 1.077 4.337 1.258 1.00 . A A . 31 HIS C 1 1
5 3009 1 1 31 HIS CA C -0.300 4.238 1.908 1.00 . A A . 31 HIS CA 1 1
5 3010 1 1 31 HIS CB C -0.559 2.803 2.366 1.00 . A A . 31 HIS CB 1 1
5 3011 1 1 31 HIS CD2 C 1.530 1.315 1.981 1.00 . A A . 31 HIS CD2 1 1
5 3012 1 1 31 HIS CE1 C 2.292 1.293 4.037 1.00 . A A . 31 HIS CE1 1 1
5 3013 1 1 31 HIS CG C 0.687 2.058 2.735 1.00 . A A . 31 HIS CG 1 1
5 3014 1 1 31 HIS H H -1.897 3.996 0.538 1.00 . A A . 31 HIS H 1 1
5 3015 1 1 31 HIS HA H -0.327 4.891 2.767 1.00 . A A . 31 HIS HA 1 1
5 3016 1 1 31 HIS HB2 H -1.204 2.819 3.233 1.00 . A A . 31 HIS HB2 1 1
5 3017 1 1 31 HIS HB3 H -1.048 2.260 1.570 1.00 . A A . 31 HIS HB3 1 1
5 3018 1 1 31 HIS HD1 H 0.801 2.469 4.798 1.00 . A A . 31 HIS HD1 1 1
5 3019 1 1 31 HIS HD2 H 1.443 1.123 0.921 1.00 . A A . 31 HIS HD2 1 1
5 3020 1 1 31 HIS HE1 H 2.902 1.091 4.904 1.00 . A A . 31 HIS HE1 1 1
5 3021 1 1 31 HIS N N -1.343 4.670 0.983 1.00 . A A . 31 HIS N 1 1
5 3022 1 1 31 HIS ND1 N 1.191 2.023 4.018 1.00 . A A . 31 HIS ND1 1 1
5 3023 1 1 31 HIS NE2 N 2.519 0.851 2.813 1.00 . A A . 31 HIS NE2 1 1
5 3024 1 1 31 HIS O O 1.994 4.938 1.817 1.00 . A A . 31 HIS O 1 1
5 3025 1 1 32 GLN C C 3.113 5.148 -0.594 1.00 . A A . 32 GLN C 1 1
5 3026 1 1 32 GLN CA C 2.479 3.762 -0.646 1.00 . A A . 32 GLN CA 1 1
5 3027 1 1 32 GLN CB C 2.266 3.340 -2.100 1.00 . A A . 32 GLN CB 1 1
5 3028 1 1 32 GLN CD C 1.446 1.560 -3.695 1.00 . A A . 32 GLN CD 1 1
5 3029 1 1 32 GLN CG C 1.721 1.929 -2.251 1.00 . A A . 32 GLN CG 1 1
5 3030 1 1 32 GLN H H 0.445 3.278 -0.315 1.00 . A A . 32 GLN H 1 1
5 3031 1 1 32 GLN HA H 3.144 3.057 -0.170 1.00 . A A . 32 GLN HA 1 1
5 3032 1 1 32 GLN HB2 H 1.569 4.023 -2.563 1.00 . A A . 32 GLN HB2 1 1
5 3033 1 1 32 GLN HB3 H 3.211 3.394 -2.620 1.00 . A A . 32 GLN HB3 1 1
5 3034 1 1 32 GLN HE21 H 3.282 0.820 -3.881 1.00 . A A . 32 GLN HE21 1 1
5 3035 1 1 32 GLN HE22 H 2.289 0.728 -5.292 1.00 . A A . 32 GLN HE22 1 1
5 3036 1 1 32 GLN HG2 H 2.442 1.233 -1.849 1.00 . A A . 32 GLN HG2 1 1
5 3037 1 1 32 GLN HG3 H 0.799 1.851 -1.693 1.00 . A A . 32 GLN HG3 1 1
5 3038 1 1 32 GLN N N 1.213 3.742 0.078 1.00 . A A . 32 GLN N 1 1
5 3039 1 1 32 GLN NE2 N 2.440 0.978 -4.357 1.00 . A A . 32 GLN NE2 1 1
5 3040 1 1 32 GLN O O 4.326 5.292 -0.752 1.00 . A A . 32 GLN O 1 1
5 3041 1 1 32 GLN OE1 O 0.353 1.795 -4.211 1.00 . A A . 32 GLN OE1 1 1
5 3042 1 1 33 ARG C C 3.906 7.665 0.706 1.00 . A A . 33 ARG C 1 1
5 3043 1 1 33 ARG CA C 2.766 7.539 -0.301 1.00 . A A . 33 ARG CA 1 1
5 3044 1 1 33 ARG CB C 1.625 8.481 0.084 1.00 . A A . 33 ARG CB 1 1
5 3045 1 1 33 ARG CD C -0.648 9.364 -0.524 1.00 . A A . 33 ARG CD 1 1
5 3046 1 1 33 ARG CG C 0.633 8.728 -1.041 1.00 . A A . 33 ARG CG 1 1
5 3047 1 1 33 ARG CZ C -1.515 11.655 -0.308 1.00 . A A . 33 ARG CZ 1 1
5 3048 1 1 33 ARG H H 1.330 5.985 -0.254 1.00 . A A . 33 ARG H 1 1
5 3049 1 1 33 ARG HA H 3.133 7.813 -1.278 1.00 . A A . 33 ARG HA 1 1
5 3050 1 1 33 ARG HB2 H 1.089 8.056 0.920 1.00 . A A . 33 ARG HB2 1 1
5 3051 1 1 33 ARG HB3 H 2.043 9.431 0.381 1.00 . A A . 33 ARG HB3 1 1
5 3052 1 1 33 ARG HD2 H -1.433 9.199 -1.247 1.00 . A A . 33 ARG HD2 1 1
5 3053 1 1 33 ARG HD3 H -0.916 8.895 0.410 1.00 . A A . 33 ARG HD3 1 1
5 3054 1 1 33 ARG HE H 0.407 11.144 -0.156 1.00 . A A . 33 ARG HE 1 1
5 3055 1 1 33 ARG HG2 H 1.083 9.389 -1.766 1.00 . A A . 33 ARG HG2 1 1
5 3056 1 1 33 ARG HG3 H 0.393 7.785 -1.510 1.00 . A A . 33 ARG HG3 1 1
5 3057 1 1 33 ARG HH11 H -2.917 10.245 -0.664 1.00 . A A . 33 ARG HH11 1 1
5 3058 1 1 33 ARG HH12 H -3.515 11.864 -0.509 1.00 . A A . 33 ARG HH12 1 1
5 3059 1 1 33 ARG HH21 H -0.367 13.280 0.050 1.00 . A A . 33 ARG HH21 1 1
5 3060 1 1 33 ARG HH22 H -2.063 13.589 -0.104 1.00 . A A . 33 ARG HH22 1 1
5 3061 1 1 33 ARG N N 2.286 6.164 -0.372 1.00 . A A . 33 ARG N 1 1
5 3062 1 1 33 ARG NE N -0.497 10.801 -0.308 1.00 . A A . 33 ARG NE 1 1
5 3063 1 1 33 ARG NH1 N -2.750 11.219 -0.511 1.00 . A A . 33 ARG NH1 1 1
5 3064 1 1 33 ARG NH2 N -1.297 12.948 -0.103 1.00 . A A . 33 ARG NH2 1 1
5 3065 1 1 33 ARG O O 4.891 8.362 0.459 1.00 . A A . 33 ARG O 1 1
5 3066 1 1 34 ILE C C 6.159 6.686 2.320 1.00 . A A . 34 ILE C 1 1
5 3067 1 1 34 ILE CA C 4.782 7.024 2.883 1.00 . A A . 34 ILE CA 1 1
5 3068 1 1 34 ILE CB C 4.453 6.045 4.025 1.00 . A A . 34 ILE CB 1 1
5 3069 1 1 34 ILE CD1 C 4.364 3.575 4.636 1.00 . A A . 34 ILE CD1 1 1
5 3070 1 1 34 ILE CG1 C 4.653 4.600 3.562 1.00 . A A . 34 ILE CG1 1 1
5 3071 1 1 34 ILE CG2 C 3.027 6.258 4.511 1.00 . A A . 34 ILE CG2 1 1
5 3072 1 1 34 ILE H H 2.957 6.450 1.978 1.00 . A A . 34 ILE H 1 1
5 3073 1 1 34 ILE HA H 4.807 8.025 3.289 1.00 . A A . 34 ILE HA 1 1
5 3074 1 1 34 ILE HB H 5.121 6.248 4.848 1.00 . A A . 34 ILE HB 1 1
5 3075 1 1 34 ILE HD11 H 4.799 2.627 4.355 1.00 . A A . 34 ILE HD11 1 1
5 3076 1 1 34 ILE HD12 H 4.792 3.903 5.572 1.00 . A A . 34 ILE HD12 1 1
5 3077 1 1 34 ILE HD13 H 3.296 3.462 4.748 1.00 . A A . 34 ILE HD13 1 1
5 3078 1 1 34 ILE HG12 H 3.997 4.401 2.729 1.00 . A A . 34 ILE HG12 1 1
5 3079 1 1 34 ILE HG13 H 5.679 4.471 3.246 1.00 . A A . 34 ILE HG13 1 1
5 3080 1 1 34 ILE HG21 H 2.855 7.312 4.671 1.00 . A A . 34 ILE HG21 1 1
5 3081 1 1 34 ILE HG22 H 2.335 5.891 3.767 1.00 . A A . 34 ILE HG22 1 1
5 3082 1 1 34 ILE HG23 H 2.877 5.723 5.437 1.00 . A A . 34 ILE HG23 1 1
5 3083 1 1 34 ILE N N 3.765 6.987 1.840 1.00 . A A . 34 ILE N 1 1
5 3084 1 1 34 ILE O O 7.164 7.280 2.710 1.00 . A A . 34 ILE O 1 1
5 3085 1 1 35 HIS C C 8.002 6.413 -0.121 1.00 . A A . 35 HIS C 1 1
5 3086 1 1 35 HIS CA C 7.450 5.312 0.780 1.00 . A A . 35 HIS CA 1 1
5 3087 1 1 35 HIS CB C 7.243 4.031 -0.028 1.00 . A A . 35 HIS CB 1 1
5 3088 1 1 35 HIS CD2 C 5.782 2.059 0.811 1.00 . A A . 35 HIS CD2 1 1
5 3089 1 1 35 HIS CE1 C 7.131 1.300 2.364 1.00 . A A . 35 HIS CE1 1 1
5 3090 1 1 35 HIS CG C 6.885 2.844 0.812 1.00 . A A . 35 HIS CG 1 1
5 3091 1 1 35 HIS H H 5.362 5.291 1.129 1.00 . A A . 35 HIS H 1 1
5 3092 1 1 35 HIS HA H 8.161 5.119 1.568 1.00 . A A . 35 HIS HA 1 1
5 3093 1 1 35 HIS HB2 H 6.445 4.186 -0.739 1.00 . A A . 35 HIS HB2 1 1
5 3094 1 1 35 HIS HB3 H 8.154 3.798 -0.562 1.00 . A A . 35 HIS HB3 1 1
5 3095 1 1 35 HIS HD1 H 8.590 2.697 2.042 1.00 . A A . 35 HIS HD1 1 1
5 3096 1 1 35 HIS HD2 H 4.922 2.162 0.165 1.00 . A A . 35 HIS HD2 1 1
5 3097 1 1 35 HIS HE1 H 7.544 0.706 3.166 1.00 . A A . 35 HIS HE1 1 1
5 3098 1 1 35 HIS N N 6.197 5.728 1.399 1.00 . A A . 35 HIS N 1 1
5 3099 1 1 35 HIS ND1 N 7.710 2.342 1.797 1.00 . A A . 35 HIS ND1 1 1
5 3100 1 1 35 HIS NE2 N 5.960 1.107 1.785 1.00 . A A . 35 HIS NE2 1 1
5 3101 1 1 35 HIS O O 8.964 7.096 0.232 1.00 . A A . 35 HIS O 1 1
5 3102 1 1 36 THR C C 8.182 8.894 -1.533 1.00 . A A . 36 THR C 1 1
5 3103 1 1 36 THR CA C 7.819 7.594 -2.241 1.00 . A A . 36 THR CA 1 1
5 3104 1 1 36 THR CB C 6.726 7.882 -3.288 1.00 . A A . 36 THR CB 1 1
5 3105 1 1 36 THR CG2 C 5.406 8.223 -2.613 1.00 . A A . 36 THR CG2 1 1
5 3106 1 1 36 THR H H 6.627 6.003 -1.514 1.00 . A A . 36 THR H 1 1
5 3107 1 1 36 THR HA H 8.691 7.220 -2.756 1.00 . A A . 36 THR HA 1 1
5 3108 1 1 36 THR HB H 6.586 6.997 -3.893 1.00 . A A . 36 THR HB 1 1
5 3109 1 1 36 THR HG1 H 8.088 9.009 -4.162 1.00 . A A . 36 THR HG1 1 1
5 3110 1 1 36 THR HG21 H 4.605 8.153 -3.334 1.00 . A A . 36 THR HG21 1 1
5 3111 1 1 36 THR HG22 H 5.451 9.228 -2.221 1.00 . A A . 36 THR HG22 1 1
5 3112 1 1 36 THR HG23 H 5.225 7.529 -1.806 1.00 . A A . 36 THR HG23 1 1
5 3113 1 1 36 THR N N 7.388 6.579 -1.289 1.00 . A A . 36 THR N 1 1
5 3114 1 1 36 THR O O 9.235 9.478 -1.788 1.00 . A A . 36 THR O 1 1
5 3115 1 1 36 THR OG1 O 7.130 8.966 -4.132 1.00 . A A . 36 THR OG1 1 1
5 3116 1 1 37 GLY C C 6.443 11.588 -0.091 1.00 . A A . 37 GLY C 1 1
5 3117 1 1 37 GLY CA C 7.552 10.570 0.092 1.00 . A A . 37 GLY CA 1 1
5 3118 1 1 37 GLY H H 6.481 8.834 -0.478 1.00 . A A . 37 GLY H 1 1
5 3119 1 1 37 GLY HA2 H 7.644 10.338 1.143 1.00 . A A . 37 GLY HA2 1 1
5 3120 1 1 37 GLY HA3 H 8.480 11.001 -0.253 1.00 . A A . 37 GLY HA3 1 1
5 3121 1 1 37 GLY N N 7.304 9.342 -0.640 1.00 . A A . 37 GLY N 1 1
5 3122 1 1 37 GLY O O 5.332 11.398 0.401 1.00 . A A . 37 GLY O 1 1
5 3123 1 1 38 GLU C C 5.979 14.356 -2.415 1.00 . A A . 38 GLU C 1 1
5 3124 1 1 38 GLU CA C 5.768 13.723 -1.042 1.00 . A A . 38 GLU CA 1 1
5 3125 1 1 38 GLU CB C 5.857 14.796 0.045 1.00 . A A . 38 GLU CB 1 1
5 3126 1 1 38 GLU CD C 4.059 14.218 1.723 1.00 . A A . 38 GLU CD 1 1
5 3127 1 1 38 GLU CG C 5.548 14.276 1.439 1.00 . A A . 38 GLU CG 1 1
5 3128 1 1 38 GLU H H 7.651 12.765 -1.165 1.00 . A A . 38 GLU H 1 1
5 3129 1 1 38 GLU HA H 4.786 13.276 -1.013 1.00 . A A . 38 GLU HA 1 1
5 3130 1 1 38 GLU HB2 H 6.857 15.205 0.050 1.00 . A A . 38 GLU HB2 1 1
5 3131 1 1 38 GLU HB3 H 5.157 15.584 -0.185 1.00 . A A . 38 GLU HB3 1 1
5 3132 1 1 38 GLU HG2 H 5.956 13.281 1.538 1.00 . A A . 38 GLU HG2 1 1
5 3133 1 1 38 GLU HG3 H 6.013 14.928 2.164 1.00 . A A . 38 GLU HG3 1 1
5 3134 1 1 38 GLU N N 6.748 12.671 -0.799 1.00 . A A . 38 GLU N 1 1
5 3135 1 1 38 GLU O O 7.084 14.335 -2.958 1.00 . A A . 38 GLU O 1 1
5 3136 1 1 38 GLU OE1 O 3.276 14.103 0.757 1.00 . A A . 38 GLU OE1 1 1
5 3137 1 1 38 GLU OE2 O 3.678 14.288 2.910 1.00 . A A . 38 GLU OE2 1 1
5 3138 1 1 39 LYS C C 6.205 16.461 -4.382 1.00 . A A . 39 LYS C 1 1
5 3139 1 1 39 LYS CA C 4.978 15.560 -4.279 1.00 . A A . 39 LYS CA 1 1
5 3140 1 1 39 LYS CB C 3.710 16.377 -4.534 1.00 . A A . 39 LYS CB 1 1
5 3141 1 1 39 LYS CD C 1.214 16.275 -4.805 1.00 . A A . 39 LYS CD 1 1
5 3142 1 1 39 LYS CE C 0.762 16.238 -3.354 1.00 . A A . 39 LYS CE 1 1
5 3143 1 1 39 LYS CG C 2.530 15.539 -4.997 1.00 . A A . 39 LYS CG 1 1
5 3144 1 1 39 LYS H H 4.058 14.905 -2.488 1.00 . A A . 39 LYS H 1 1
5 3145 1 1 39 LYS HA H 5.053 14.784 -5.025 1.00 . A A . 39 LYS HA 1 1
5 3146 1 1 39 LYS HB2 H 3.430 16.881 -3.621 1.00 . A A . 39 LYS HB2 1 1
5 3147 1 1 39 LYS HB3 H 3.919 17.116 -5.294 1.00 . A A . 39 LYS HB3 1 1
5 3148 1 1 39 LYS HD2 H 1.341 17.305 -5.105 1.00 . A A . 39 LYS HD2 1 1
5 3149 1 1 39 LYS HD3 H 0.458 15.809 -5.421 1.00 . A A . 39 LYS HD3 1 1
5 3150 1 1 39 LYS HE2 H 0.416 15.242 -3.123 1.00 . A A . 39 LYS HE2 1 1
5 3151 1 1 39 LYS HE3 H 1.603 16.482 -2.722 1.00 . A A . 39 LYS HE3 1 1
5 3152 1 1 39 LYS HG2 H 2.652 15.310 -6.045 1.00 . A A . 39 LYS HG2 1 1
5 3153 1 1 39 LYS HG3 H 2.506 14.622 -4.426 1.00 . A A . 39 LYS HG3 1 1
5 3154 1 1 39 LYS HZ1 H -0.374 17.441 -2.078 1.00 . A A . 39 LYS HZ1 1 1
5 3155 1 1 39 LYS HZ2 H -1.251 16.796 -3.374 1.00 . A A . 39 LYS HZ2 1 1
5 3156 1 1 39 LYS HZ3 H -0.182 18.081 -3.633 1.00 . A A . 39 LYS HZ3 1 1
5 3157 1 1 39 LYS N N 4.912 14.920 -2.971 1.00 . A A . 39 LYS N 1 1
5 3158 1 1 39 LYS NZ N -0.338 17.207 -3.091 1.00 . A A . 39 LYS NZ 1 1
5 3159 1 1 39 LYS O O 6.731 16.950 -3.383 1.00 . A A . 39 LYS O 1 1
5 3160 1 1 40 PRO C C 7.562 19.007 -5.611 1.00 . A A . 40 PRO C 1 1
5 3161 1 1 40 PRO CA C 7.840 17.532 -5.882 1.00 . A A . 40 PRO CA 1 1
5 3162 1 1 40 PRO CB C 8.115 17.304 -7.371 1.00 . A A . 40 PRO CB 1 1
5 3163 1 1 40 PRO CD C 6.094 16.136 -6.856 1.00 . A A . 40 PRO CD 1 1
5 3164 1 1 40 PRO CG C 6.799 16.902 -7.941 1.00 . A A . 40 PRO CG 1 1
5 3165 1 1 40 PRO HA H 8.696 17.216 -5.304 1.00 . A A . 40 PRO HA 1 1
5 3166 1 1 40 PRO HB2 H 8.477 18.220 -7.817 1.00 . A A . 40 PRO HB2 1 1
5 3167 1 1 40 PRO HB3 H 8.852 16.524 -7.489 1.00 . A A . 40 PRO HB3 1 1
5 3168 1 1 40 PRO HD2 H 5.030 16.315 -6.898 1.00 . A A . 40 PRO HD2 1 1
5 3169 1 1 40 PRO HD3 H 6.304 15.080 -6.942 1.00 . A A . 40 PRO HD3 1 1
5 3170 1 1 40 PRO HG2 H 6.232 17.779 -8.211 1.00 . A A . 40 PRO HG2 1 1
5 3171 1 1 40 PRO HG3 H 6.952 16.272 -8.806 1.00 . A A . 40 PRO HG3 1 1
5 3172 1 1 40 PRO N N 6.672 16.687 -5.619 1.00 . A A . 40 PRO N 1 1
5 3173 1 1 40 PRO O O 8.487 19.811 -5.493 1.00 . A A . 40 PRO O 1 1
5 3174 1 1 41 SER C C 5.732 20.989 -3.764 1.00 . A A . 41 SER C 1 1
5 3175 1 1 41 SER CA C 5.884 20.734 -5.260 1.00 . A A . 41 SER CA 1 1
5 3176 1 1 41 SER CB C 4.570 21.047 -5.978 1.00 . A A . 41 SER CB 1 1
5 3177 1 1 41 SER H H 5.592 18.668 -5.617 1.00 . A A . 41 SER H 1 1
5 3178 1 1 41 SER HA H 6.658 21.380 -5.647 1.00 . A A . 41 SER HA 1 1
5 3179 1 1 41 SER HB2 H 4.744 21.084 -7.043 1.00 . A A . 41 SER HB2 1 1
5 3180 1 1 41 SER HB3 H 3.849 20.272 -5.758 1.00 . A A . 41 SER HB3 1 1
5 3181 1 1 41 SER HG H 4.551 23.005 -5.952 1.00 . A A . 41 SER HG 1 1
5 3182 1 1 41 SER N N 6.283 19.355 -5.514 1.00 . A A . 41 SER N 1 1
5 3183 1 1 41 SER O O 4.619 21.106 -3.252 1.00 . A A . 41 SER O 1 1
5 3184 1 1 41 SER OG O 4.043 22.293 -5.558 1.00 . A A . 41 SER OG 1 1
5 3185 1 1 42 GLY C C 7.610 20.271 -0.857 1.00 . A A . 42 GLY C 1 1
5 3186 1 1 42 GLY CA C 6.833 21.315 -1.636 1.00 . A A . 42 GLY CA 1 1
5 3187 1 1 42 GLY H H 7.720 20.973 -3.528 1.00 . A A . 42 GLY H 1 1
5 3188 1 1 42 GLY HA2 H 7.258 22.287 -1.437 1.00 . A A . 42 GLY HA2 1 1
5 3189 1 1 42 GLY HA3 H 5.806 21.306 -1.301 1.00 . A A . 42 GLY HA3 1 1
5 3190 1 1 42 GLY N N 6.861 21.074 -3.067 1.00 . A A . 42 GLY N 1 1
5 3191 1 1 42 GLY O O 7.049 19.300 -0.349 1.00 . A A . 42 GLY O 1 1
5 3192 1 1 43 PRO C C 9.596 19.588 1.471 1.00 . A A . 43 PRO C 1 1
5 3193 1 1 43 PRO CA C 9.816 19.543 -0.037 1.00 . A A . 43 PRO CA 1 1
5 3194 1 1 43 PRO CB C 11.218 20.048 -0.388 1.00 . A A . 43 PRO CB 1 1
5 3195 1 1 43 PRO CD C 9.669 21.601 -1.337 1.00 . A A . 43 PRO CD 1 1
5 3196 1 1 43 PRO CG C 11.031 21.490 -0.711 1.00 . A A . 43 PRO CG 1 1
5 3197 1 1 43 PRO HA H 9.699 18.528 -0.386 1.00 . A A . 43 PRO HA 1 1
5 3198 1 1 43 PRO HB2 H 11.874 19.914 0.461 1.00 . A A . 43 PRO HB2 1 1
5 3199 1 1 43 PRO HB3 H 11.600 19.500 -1.236 1.00 . A A . 43 PRO HB3 1 1
5 3200 1 1 43 PRO HD2 H 9.205 22.539 -1.069 1.00 . A A . 43 PRO HD2 1 1
5 3201 1 1 43 PRO HD3 H 9.738 21.507 -2.411 1.00 . A A . 43 PRO HD3 1 1
5 3202 1 1 43 PRO HG2 H 11.078 22.078 0.193 1.00 . A A . 43 PRO HG2 1 1
5 3203 1 1 43 PRO HG3 H 11.791 21.811 -1.409 1.00 . A A . 43 PRO HG3 1 1
5 3204 1 1 43 PRO N N 8.933 20.466 -0.757 1.00 . A A . 43 PRO N 1 1
5 3205 1 1 43 PRO O O 9.610 20.659 2.079 1.00 . A A . 43 PRO O 1 1
5 3206 1 1 44 SER C C 9.656 16.985 4.049 1.00 . A A . 44 SER C 1 1
5 3207 1 1 44 SER CA C 9.167 18.326 3.508 1.00 . A A . 44 SER CA 1 1
5 3208 1 1 44 SER CB C 7.681 18.505 3.824 1.00 . A A . 44 SER CB 1 1
5 3209 1 1 44 SER H H 9.394 17.600 1.532 1.00 . A A . 44 SER H 1 1
5 3210 1 1 44 SER HA H 9.726 19.118 3.984 1.00 . A A . 44 SER HA 1 1
5 3211 1 1 44 SER HB2 H 7.356 19.474 3.478 1.00 . A A . 44 SER HB2 1 1
5 3212 1 1 44 SER HB3 H 7.114 17.735 3.322 1.00 . A A . 44 SER HB3 1 1
5 3213 1 1 44 SER HG H 6.794 17.727 5.388 1.00 . A A . 44 SER HG 1 1
5 3214 1 1 44 SER N N 9.394 18.419 2.070 1.00 . A A . 44 SER N 1 1
5 3215 1 1 44 SER O O 9.286 15.927 3.541 1.00 . A A . 44 SER O 1 1
5 3216 1 1 44 SER OG O 7.442 18.414 5.218 1.00 . A A . 44 SER OG 1 1
5 3217 1 1 45 SER C C 10.064 15.260 6.722 1.00 . A A . 45 SER C 1 1
5 3218 1 1 45 SER CA C 11.032 15.831 5.691 1.00 . A A . 45 SER CA 1 1
5 3219 1 1 45 SER CB C 12.380 16.128 6.351 1.00 . A A . 45 SER CB 1 1
5 3220 1 1 45 SER H H 10.747 17.914 5.443 1.00 . A A . 45 SER H 1 1
5 3221 1 1 45 SER HA H 11.177 15.102 4.908 1.00 . A A . 45 SER HA 1 1
5 3222 1 1 45 SER HB2 H 12.988 16.711 5.676 1.00 . A A . 45 SER HB2 1 1
5 3223 1 1 45 SER HB3 H 12.217 16.687 7.262 1.00 . A A . 45 SER HB3 1 1
5 3224 1 1 45 SER HG H 13.085 14.358 5.896 1.00 . A A . 45 SER HG 1 1
5 3225 1 1 45 SER N N 10.489 17.040 5.083 1.00 . A A . 45 SER N 1 1
5 3226 1 1 45 SER O O 9.575 15.976 7.595 1.00 . A A . 45 SER O 1 1
5 3227 1 1 45 SER OG O 13.069 14.931 6.667 1.00 . A A . 45 SER OG 1 1
5 3228 1 1 46 GLY C C 9.068 11.812 7.582 1.00 . A A . 46 GLY C 1 1
5 3229 1 1 46 GLY CA C 8.883 13.316 7.543 1.00 . A A . 46 GLY CA 1 1
5 3230 1 1 46 GLY H H 10.211 13.441 5.899 1.00 . A A . 46 GLY H 1 1
5 3231 1 1 46 GLY HA2 H 9.051 13.715 8.532 1.00 . A A . 46 GLY HA2 1 1
5 3232 1 1 46 GLY HA3 H 7.867 13.534 7.246 1.00 . A A . 46 GLY HA3 1 1
5 3233 1 1 46 GLY N N 9.791 13.963 6.615 1.00 . A A . 46 GLY N 1 1
5 3234 1 1 46 GLY O O 8.255 11.093 7.002 1.00 . A A . 46 GLY O 1 1
5 3235 2 2 1 ZN ZN ZN 4.207 0.015 1.893 1.00 . B A . 181 ZN ZN 1 1
6 3236 1 1 1 GLY C C -17.647 -23.339 -12.364 1.00 . A A . 1 GLY C 1 1
6 3237 1 1 1 GLY CA C -17.206 -21.959 -11.916 1.00 . A A . 1 GLY CA 1 1
6 3238 1 1 1 GLY H1 H -17.545 -20.763 -10.202 1.00 . A A . 1 GLY H1 1 1
6 3239 1 1 1 GLY HA2 H -17.401 -21.255 -12.711 1.00 . A A . 1 GLY HA2 1 1
6 3240 1 1 1 GLY HA3 H -16.145 -21.980 -11.718 1.00 . A A . 1 GLY HA3 1 1
6 3241 1 1 1 GLY N N -17.898 -21.518 -10.719 1.00 . A A . 1 GLY N 1 1
6 3242 1 1 1 GLY O O -18.828 -23.676 -12.289 1.00 . A A . 1 GLY O 1 1
6 3243 1 1 2 SER C C -17.044 -26.468 -12.133 1.00 . A A . 2 SER C 1 1
6 3244 1 1 2 SER CA C -16.991 -25.488 -13.301 1.00 . A A . 2 SER CA 1 1
6 3245 1 1 2 SER CB C -15.939 -25.942 -14.315 1.00 . A A . 2 SER CB 1 1
6 3246 1 1 2 SER H H -15.771 -23.812 -12.869 1.00 . A A . 2 SER H 1 1
6 3247 1 1 2 SER HA H -17.957 -25.467 -13.783 1.00 . A A . 2 SER HA 1 1
6 3248 1 1 2 SER HB2 H -14.954 -25.730 -13.928 1.00 . A A . 2 SER HB2 1 1
6 3249 1 1 2 SER HB3 H -16.039 -27.005 -14.482 1.00 . A A . 2 SER HB3 1 1
6 3250 1 1 2 SER HG H -15.248 -25.203 -15.993 1.00 . A A . 2 SER HG 1 1
6 3251 1 1 2 SER N N -16.694 -24.139 -12.834 1.00 . A A . 2 SER N 1 1
6 3252 1 1 2 SER O O -18.042 -27.161 -11.936 1.00 . A A . 2 SER O 1 1
6 3253 1 1 2 SER OG O -16.098 -25.268 -15.552 1.00 . A A . 2 SER OG 1 1
6 3254 1 1 3 SER C C -16.477 -26.762 -8.972 1.00 . A A . 3 SER C 1 1
6 3255 1 1 3 SER CA C -15.884 -27.416 -10.216 1.00 . A A . 3 SER CA 1 1
6 3256 1 1 3 SER CB C -14.430 -27.814 -9.952 1.00 . A A . 3 SER CB 1 1
6 3257 1 1 3 SER H H -15.199 -25.941 -11.571 1.00 . A A . 3 SER H 1 1
6 3258 1 1 3 SER HA H -16.454 -28.303 -10.448 1.00 . A A . 3 SER HA 1 1
6 3259 1 1 3 SER HB2 H -13.803 -26.938 -10.013 1.00 . A A . 3 SER HB2 1 1
6 3260 1 1 3 SER HB3 H -14.352 -28.246 -8.965 1.00 . A A . 3 SER HB3 1 1
6 3261 1 1 3 SER HG H -13.653 -28.308 -11.682 1.00 . A A . 3 SER HG 1 1
6 3262 1 1 3 SER N N -15.963 -26.519 -11.362 1.00 . A A . 3 SER N 1 1
6 3263 1 1 3 SER O O -15.765 -26.142 -8.183 1.00 . A A . 3 SER O 1 1
6 3264 1 1 3 SER OG O -13.981 -28.764 -10.903 1.00 . A A . 3 SER OG 1 1
6 3265 1 1 4 GLY C C -18.023 -24.895 -7.393 1.00 . A A . 4 GLY C 1 1
6 3266 1 1 4 GLY CA C -18.457 -26.324 -7.654 1.00 . A A . 4 GLY CA 1 1
6 3267 1 1 4 GLY H H -18.306 -27.411 -9.464 1.00 . A A . 4 GLY H 1 1
6 3268 1 1 4 GLY HA2 H -19.523 -26.341 -7.825 1.00 . A A . 4 GLY HA2 1 1
6 3269 1 1 4 GLY HA3 H -18.233 -26.920 -6.781 1.00 . A A . 4 GLY HA3 1 1
6 3270 1 1 4 GLY N N -17.788 -26.906 -8.803 1.00 . A A . 4 GLY N 1 1
6 3271 1 1 4 GLY O O -17.327 -24.292 -8.210 1.00 . A A . 4 GLY O 1 1
6 3272 1 1 5 SER C C -17.008 -22.961 -4.817 1.00 . A A . 5 SER C 1 1
6 3273 1 1 5 SER CA C -18.092 -22.982 -5.890 1.00 . A A . 5 SER CA 1 1
6 3274 1 1 5 SER CB C -19.331 -22.236 -5.393 1.00 . A A . 5 SER CB 1 1
6 3275 1 1 5 SER H H -18.990 -24.883 -5.643 1.00 . A A . 5 SER H 1 1
6 3276 1 1 5 SER HA H -17.716 -22.489 -6.774 1.00 . A A . 5 SER HA 1 1
6 3277 1 1 5 SER HB2 H -19.694 -22.706 -4.491 1.00 . A A . 5 SER HB2 1 1
6 3278 1 1 5 SER HB3 H -19.070 -21.208 -5.183 1.00 . A A . 5 SER HB3 1 1
6 3279 1 1 5 SER HG H -21.066 -21.659 -6.098 1.00 . A A . 5 SER HG 1 1
6 3280 1 1 5 SER N N -18.437 -24.351 -6.253 1.00 . A A . 5 SER N 1 1
6 3281 1 1 5 SER O O -17.286 -23.159 -3.634 1.00 . A A . 5 SER O 1 1
6 3282 1 1 5 SER OG O -20.362 -22.255 -6.365 1.00 . A A . 5 SER OG 1 1
6 3283 1 1 6 SER C C -14.025 -21.283 -4.277 1.00 . A A . 6 SER C 1 1
6 3284 1 1 6 SER CA C -14.643 -22.678 -4.316 1.00 . A A . 6 SER CA 1 1
6 3285 1 1 6 SER CB C -13.585 -23.706 -4.722 1.00 . A A . 6 SER CB 1 1
6 3286 1 1 6 SER H H -15.613 -22.570 -6.194 1.00 . A A . 6 SER H 1 1
6 3287 1 1 6 SER HA H -15.011 -22.923 -3.331 1.00 . A A . 6 SER HA 1 1
6 3288 1 1 6 SER HB2 H -14.001 -24.698 -4.640 1.00 . A A . 6 SER HB2 1 1
6 3289 1 1 6 SER HB3 H -13.284 -23.524 -5.743 1.00 . A A . 6 SER HB3 1 1
6 3290 1 1 6 SER HG H -11.931 -24.428 -3.959 1.00 . A A . 6 SER HG 1 1
6 3291 1 1 6 SER N N -15.771 -22.720 -5.239 1.00 . A A . 6 SER N 1 1
6 3292 1 1 6 SER O O -13.081 -20.990 -5.010 1.00 . A A . 6 SER O 1 1
6 3293 1 1 6 SER OG O -12.443 -23.619 -3.887 1.00 . A A . 6 SER OG 1 1
6 3294 1 1 7 GLY C C -12.542 -19.027 -3.235 1.00 . A A . 7 GLY C 1 1
6 3295 1 1 7 GLY CA C -14.056 -19.073 -3.297 1.00 . A A . 7 GLY CA 1 1
6 3296 1 1 7 GLY H H -15.317 -20.716 -2.857 1.00 . A A . 7 GLY H 1 1
6 3297 1 1 7 GLY HA2 H -14.388 -18.498 -4.149 1.00 . A A . 7 GLY HA2 1 1
6 3298 1 1 7 GLY HA3 H -14.455 -18.628 -2.397 1.00 . A A . 7 GLY HA3 1 1
6 3299 1 1 7 GLY N N -14.565 -20.426 -3.416 1.00 . A A . 7 GLY N 1 1
6 3300 1 1 7 GLY O O -11.923 -19.741 -2.445 1.00 . A A . 7 GLY O 1 1
6 3301 1 1 8 THR C C -9.966 -17.387 -2.843 1.00 . A A . 8 THR C 1 1
6 3302 1 1 8 THR CA C -10.491 -18.051 -4.110 1.00 . A A . 8 THR CA 1 1
6 3303 1 1 8 THR CB C -10.036 -17.231 -5.333 1.00 . A A . 8 THR CB 1 1
6 3304 1 1 8 THR CG2 C -10.639 -15.835 -5.303 1.00 . A A . 8 THR CG2 1 1
6 3305 1 1 8 THR H H -12.490 -17.643 -4.677 1.00 . A A . 8 THR H 1 1
6 3306 1 1 8 THR HA H -10.067 -19.042 -4.189 1.00 . A A . 8 THR HA 1 1
6 3307 1 1 8 THR HB H -10.371 -17.734 -6.229 1.00 . A A . 8 THR HB 1 1
6 3308 1 1 8 THR HG1 H -8.251 -17.826 -5.925 1.00 . A A . 8 THR HG1 1 1
6 3309 1 1 8 THR HG21 H -10.497 -15.362 -6.263 1.00 . A A . 8 THR HG21 1 1
6 3310 1 1 8 THR HG22 H -10.152 -15.249 -4.537 1.00 . A A . 8 THR HG22 1 1
6 3311 1 1 8 THR HG23 H -11.695 -15.904 -5.088 1.00 . A A . 8 THR HG23 1 1
6 3312 1 1 8 THR N N -11.942 -18.186 -4.071 1.00 . A A . 8 THR N 1 1
6 3313 1 1 8 THR O O -8.947 -17.799 -2.291 1.00 . A A . 8 THR O 1 1
6 3314 1 1 8 THR OG1 O -8.607 -17.139 -5.356 1.00 . A A . 8 THR OG1 1 1
6 3315 1 1 9 GLY C C -10.760 -14.220 -1.152 1.00 . A A . 9 GLY C 1 1
6 3316 1 1 9 GLY CA C -10.259 -15.651 -1.186 1.00 . A A . 9 GLY CA 1 1
6 3317 1 1 9 GLY H H -11.474 -16.070 -2.868 1.00 . A A . 9 GLY H 1 1
6 3318 1 1 9 GLY HA2 H -10.643 -16.176 -0.324 1.00 . A A . 9 GLY HA2 1 1
6 3319 1 1 9 GLY HA3 H -9.179 -15.643 -1.138 1.00 . A A . 9 GLY HA3 1 1
6 3320 1 1 9 GLY N N -10.670 -16.355 -2.386 1.00 . A A . 9 GLY N 1 1
6 3321 1 1 9 GLY O O -11.864 -13.933 -1.613 1.00 . A A . 9 GLY O 1 1
6 3322 1 1 10 GLU C C -9.471 -11.067 -1.457 1.00 . A A . 10 GLU C 1 1
6 3323 1 1 10 GLU CA C -10.316 -11.915 -0.511 1.00 . A A . 10 GLU CA 1 1
6 3324 1 1 10 GLU CB C -10.150 -11.415 0.925 1.00 . A A . 10 GLU CB 1 1
6 3325 1 1 10 GLU CD C -12.294 -10.142 1.329 1.00 . A A . 10 GLU CD 1 1
6 3326 1 1 10 GLU CG C -10.787 -10.059 1.176 1.00 . A A . 10 GLU CG 1 1
6 3327 1 1 10 GLU H H -9.079 -13.614 -0.255 1.00 . A A . 10 GLU H 1 1
6 3328 1 1 10 GLU HA H -11.353 -11.825 -0.796 1.00 . A A . 10 GLU HA 1 1
6 3329 1 1 10 GLU HB2 H -10.599 -12.132 1.597 1.00 . A A . 10 GLU HB2 1 1
6 3330 1 1 10 GLU HB3 H -9.095 -11.340 1.147 1.00 . A A . 10 GLU HB3 1 1
6 3331 1 1 10 GLU HG2 H -10.372 -9.642 2.081 1.00 . A A . 10 GLU HG2 1 1
6 3332 1 1 10 GLU HG3 H -10.560 -9.409 0.343 1.00 . A A . 10 GLU HG3 1 1
6 3333 1 1 10 GLU N N -9.947 -13.323 -0.605 1.00 . A A . 10 GLU N 1 1
6 3334 1 1 10 GLU O O -8.338 -11.422 -1.781 1.00 . A A . 10 GLU O 1 1
6 3335 1 1 10 GLU OE1 O -12.998 -10.114 0.298 1.00 . A A . 10 GLU OE1 1 1
6 3336 1 1 10 GLU OE2 O -12.768 -10.235 2.480 1.00 . A A . 10 GLU OE2 1 1
6 3337 1 1 11 ARG C C -8.386 -8.126 -2.042 1.00 . A A . 11 ARG C 1 1
6 3338 1 1 11 ARG CA C -9.331 -9.047 -2.807 1.00 . A A . 11 ARG CA 1 1
6 3339 1 1 11 ARG CB C -10.334 -8.214 -3.608 1.00 . A A . 11 ARG CB 1 1
6 3340 1 1 11 ARG CD C -9.992 -9.218 -5.887 1.00 . A A . 11 ARG CD 1 1
6 3341 1 1 11 ARG CG C -10.979 -8.975 -4.755 1.00 . A A . 11 ARG CG 1 1
6 3342 1 1 11 ARG CZ C -9.846 -10.526 -7.963 1.00 . A A . 11 ARG CZ 1 1
6 3343 1 1 11 ARG H H -10.938 -9.716 -1.603 1.00 . A A . 11 ARG H 1 1
6 3344 1 1 11 ARG HA H -8.752 -9.651 -3.490 1.00 . A A . 11 ARG HA 1 1
6 3345 1 1 11 ARG HB2 H -11.117 -7.878 -2.944 1.00 . A A . 11 ARG HB2 1 1
6 3346 1 1 11 ARG HB3 H -9.825 -7.354 -4.016 1.00 . A A . 11 ARG HB3 1 1
6 3347 1 1 11 ARG HD2 H -9.798 -8.280 -6.385 1.00 . A A . 11 ARG HD2 1 1
6 3348 1 1 11 ARG HD3 H -9.072 -9.599 -5.468 1.00 . A A . 11 ARG HD3 1 1
6 3349 1 1 11 ARG HE H -11.379 -10.579 -6.688 1.00 . A A . 11 ARG HE 1 1
6 3350 1 1 11 ARG HG2 H -11.332 -9.928 -4.390 1.00 . A A . 11 ARG HG2 1 1
6 3351 1 1 11 ARG HG3 H -11.811 -8.400 -5.133 1.00 . A A . 11 ARG HG3 1 1
6 3352 1 1 11 ARG HH11 H -8.256 -9.336 -7.594 1.00 . A A . 11 ARG HH11 1 1
6 3353 1 1 11 ARG HH12 H -8.166 -10.264 -9.055 1.00 . A A . 11 ARG HH12 1 1
6 3354 1 1 11 ARG HH21 H -11.272 -11.805 -8.608 1.00 . A A . 11 ARG HH21 1 1
6 3355 1 1 11 ARG HH22 H -9.883 -11.668 -9.631 1.00 . A A . 11 ARG HH22 1 1
6 3356 1 1 11 ARG N N -10.032 -9.945 -1.897 1.00 . A A . 11 ARG N 1 1
6 3357 1 1 11 ARG NE N -10.503 -10.177 -6.862 1.00 . A A . 11 ARG NE 1 1
6 3358 1 1 11 ARG NH1 N -8.659 -9.998 -8.226 1.00 . A A . 11 ARG NH1 1 1
6 3359 1 1 11 ARG NH2 N -10.377 -11.405 -8.803 1.00 . A A . 11 ARG NH2 1 1
6 3360 1 1 11 ARG O O -8.301 -6.931 -2.325 1.00 . A A . 11 ARG O 1 1
6 3361 1 1 12 HIS C C -5.483 -7.581 -1.065 1.00 . A A . 12 HIS C 1 1
6 3362 1 1 12 HIS CA C -6.736 -7.920 -0.263 1.00 . A A . 12 HIS CA 1 1
6 3363 1 1 12 HIS CB C -6.354 -8.699 0.996 1.00 . A A . 12 HIS CB 1 1
6 3364 1 1 12 HIS CD2 C -4.175 -10.083 0.744 1.00 . A A . 12 HIS CD2 1 1
6 3365 1 1 12 HIS CE1 C -5.078 -12.004 0.191 1.00 . A A . 12 HIS CE1 1 1
6 3366 1 1 12 HIS CG C -5.518 -9.910 0.720 1.00 . A A . 12 HIS CG 1 1
6 3367 1 1 12 HIS H H -7.787 -9.647 -0.891 1.00 . A A . 12 HIS H 1 1
6 3368 1 1 12 HIS HA H -7.223 -7.001 0.026 1.00 . A A . 12 HIS HA 1 1
6 3369 1 1 12 HIS HB2 H -5.794 -8.053 1.655 1.00 . A A . 12 HIS HB2 1 1
6 3370 1 1 12 HIS HB3 H -7.255 -9.024 1.498 1.00 . A A . 12 HIS HB3 1 1
6 3371 1 1 12 HIS HD1 H -7.008 -11.330 0.269 1.00 . A A . 12 HIS HD1 1 1
6 3372 1 1 12 HIS HD2 H -3.435 -9.331 0.980 1.00 . A A . 12 HIS HD2 1 1
6 3373 1 1 12 HIS HE1 H -5.198 -13.040 -0.088 1.00 . A A . 12 HIS HE1 1 1
6 3374 1 1 12 HIS N N -7.676 -8.691 -1.070 1.00 . A A . 12 HIS N 1 1
6 3375 1 1 12 HIS ND1 N -6.054 -11.132 0.370 1.00 . A A . 12 HIS ND1 1 1
6 3376 1 1 12 HIS NE2 N -3.928 -11.393 0.412 1.00 . A A . 12 HIS NE2 1 1
6 3377 1 1 12 HIS O O -4.715 -8.467 -1.441 1.00 . A A . 12 HIS O 1 1
6 3378 1 1 13 TYR C C -2.937 -5.580 -1.163 1.00 . A A . 13 TYR C 1 1
6 3379 1 1 13 TYR CA C -4.125 -5.837 -2.084 1.00 . A A . 13 TYR CA 1 1
6 3380 1 1 13 TYR CB C -4.468 -4.565 -2.861 1.00 . A A . 13 TYR CB 1 1
6 3381 1 1 13 TYR CD1 C -6.894 -4.979 -3.428 1.00 . A A . 13 TYR CD1 1 1
6 3382 1 1 13 TYR CD2 C -5.353 -4.687 -5.223 1.00 . A A . 13 TYR CD2 1 1
6 3383 1 1 13 TYR CE1 C -7.923 -5.147 -4.334 1.00 . A A . 13 TYR CE1 1 1
6 3384 1 1 13 TYR CE2 C -6.377 -4.852 -6.135 1.00 . A A . 13 TYR CE2 1 1
6 3385 1 1 13 TYR CG C -5.592 -4.747 -3.856 1.00 . A A . 13 TYR CG 1 1
6 3386 1 1 13 TYR CZ C -7.660 -5.082 -5.686 1.00 . A A . 13 TYR CZ 1 1
6 3387 1 1 13 TYR H H -5.930 -5.634 -0.998 1.00 . A A . 13 TYR H 1 1
6 3388 1 1 13 TYR HA H -3.861 -6.616 -2.785 1.00 . A A . 13 TYR HA 1 1
6 3389 1 1 13 TYR HB2 H -4.763 -3.795 -2.165 1.00 . A A . 13 TYR HB2 1 1
6 3390 1 1 13 TYR HB3 H -3.594 -4.237 -3.404 1.00 . A A . 13 TYR HB3 1 1
6 3391 1 1 13 TYR HD1 H -7.096 -5.029 -2.368 1.00 . A A . 13 TYR HD1 1 1
6 3392 1 1 13 TYR HD2 H -4.346 -4.506 -5.572 1.00 . A A . 13 TYR HD2 1 1
6 3393 1 1 13 TYR HE1 H -8.929 -5.327 -3.982 1.00 . A A . 13 TYR HE1 1 1
6 3394 1 1 13 TYR HE2 H -6.171 -4.801 -7.195 1.00 . A A . 13 TYR HE2 1 1
6 3395 1 1 13 TYR HH H -9.450 -5.612 -6.143 1.00 . A A . 13 TYR HH 1 1
6 3396 1 1 13 TYR N N -5.283 -6.293 -1.324 1.00 . A A . 13 TYR N 1 1
6 3397 1 1 13 TYR O O -3.048 -4.853 -0.177 1.00 . A A . 13 TYR O 1 1
6 3398 1 1 13 TYR OH O -8.683 -5.247 -6.591 1.00 . A A . 13 TYR OH 1 1
6 3399 1 1 14 GLU C C 0.318 -4.947 -1.298 1.00 . A A . 14 GLU C 1 1
6 3400 1 1 14 GLU CA C -0.588 -6.018 -0.697 1.00 . A A . 14 GLU CA 1 1
6 3401 1 1 14 GLU CB C 0.168 -7.345 -0.599 1.00 . A A . 14 GLU CB 1 1
6 3402 1 1 14 GLU CD C 1.240 -8.952 1.028 1.00 . A A . 14 GLU CD 1 1
6 3403 1 1 14 GLU CG C 0.957 -7.501 0.690 1.00 . A A . 14 GLU CG 1 1
6 3404 1 1 14 GLU H H -1.772 -6.750 -2.293 1.00 . A A . 14 GLU H 1 1
6 3405 1 1 14 GLU HA H -0.883 -5.708 0.294 1.00 . A A . 14 GLU HA 1 1
6 3406 1 1 14 GLU HB2 H -0.543 -8.156 -0.663 1.00 . A A . 14 GLU HB2 1 1
6 3407 1 1 14 GLU HB3 H 0.856 -7.415 -1.428 1.00 . A A . 14 GLU HB3 1 1
6 3408 1 1 14 GLU HG2 H 1.898 -6.982 0.586 1.00 . A A . 14 GLU HG2 1 1
6 3409 1 1 14 GLU HG3 H 0.392 -7.062 1.499 1.00 . A A . 14 GLU HG3 1 1
6 3410 1 1 14 GLU N N -1.798 -6.182 -1.494 1.00 . A A . 14 GLU N 1 1
6 3411 1 1 14 GLU O O 0.229 -4.638 -2.487 1.00 . A A . 14 GLU O 1 1
6 3412 1 1 14 GLU OE1 O 1.201 -9.795 0.108 1.00 . A A . 14 GLU OE1 1 1
6 3413 1 1 14 GLU OE2 O 1.501 -9.244 2.214 1.00 . A A . 14 GLU OE2 1 1
6 3414 1 1 15 CYS C C 3.441 -3.954 -1.352 1.00 . A A . 15 CYS C 1 1
6 3415 1 1 15 CYS CA C 2.111 -3.347 -0.914 1.00 . A A . 15 CYS CA 1 1
6 3416 1 1 15 CYS CB C 2.346 -2.329 0.203 1.00 . A A . 15 CYS CB 1 1
6 3417 1 1 15 CYS H H 1.212 -4.673 0.469 1.00 . A A . 15 CYS H 1 1
6 3418 1 1 15 CYS HA H 1.663 -2.845 -1.758 1.00 . A A . 15 CYS HA 1 1
6 3419 1 1 15 CYS HB2 H 1.396 -1.913 0.507 1.00 . A A . 15 CYS HB2 1 1
6 3420 1 1 15 CYS HB3 H 2.801 -2.829 1.046 1.00 . A A . 15 CYS HB3 1 1
6 3421 1 1 15 CYS N N 1.189 -4.384 -0.468 1.00 . A A . 15 CYS N 1 1
6 3422 1 1 15 CYS O O 4.183 -4.503 -0.538 1.00 . A A . 15 CYS O 1 1
6 3423 1 1 15 CYS SG S 3.429 -0.942 -0.270 1.00 . A A . 15 CYS SG 1 1
6 3424 1 1 16 SER C C 6.188 -3.733 -2.544 1.00 . A A . 16 SER C 1 1
6 3425 1 1 16 SER CA C 4.974 -4.391 -3.192 1.00 . A A . 16 SER CA 1 1
6 3426 1 1 16 SER CB C 5.018 -4.188 -4.708 1.00 . A A . 16 SER CB 1 1
6 3427 1 1 16 SER H H 3.103 -3.401 -3.244 1.00 . A A . 16 SER H 1 1
6 3428 1 1 16 SER HA H 4.996 -5.450 -2.979 1.00 . A A . 16 SER HA 1 1
6 3429 1 1 16 SER HB2 H 4.311 -4.854 -5.179 1.00 . A A . 16 SER HB2 1 1
6 3430 1 1 16 SER HB3 H 4.756 -3.165 -4.938 1.00 . A A . 16 SER HB3 1 1
6 3431 1 1 16 SER HG H 6.363 -4.155 -6.131 1.00 . A A . 16 SER HG 1 1
6 3432 1 1 16 SER N N 3.735 -3.850 -2.644 1.00 . A A . 16 SER N 1 1
6 3433 1 1 16 SER O O 7.315 -4.202 -2.695 1.00 . A A . 16 SER O 1 1
6 3434 1 1 16 SER OG O 6.311 -4.456 -5.221 1.00 . A A . 16 SER OG 1 1
6 3435 1 1 17 GLU C C 7.356 -2.565 0.192 1.00 . A A . 17 GLU C 1 1
6 3436 1 1 17 GLU CA C 7.021 -1.920 -1.150 1.00 . A A . 17 GLU CA 1 1
6 3437 1 1 17 GLU CB C 6.627 -0.457 -0.940 1.00 . A A . 17 GLU CB 1 1
6 3438 1 1 17 GLU CD C 8.709 0.364 -2.112 1.00 . A A . 17 GLU CD 1 1
6 3439 1 1 17 GLU CG C 7.812 0.493 -0.896 1.00 . A A . 17 GLU CG 1 1
6 3440 1 1 17 GLU H H 5.026 -2.319 -1.738 1.00 . A A . 17 GLU H 1 1
6 3441 1 1 17 GLU HA H 7.894 -1.961 -1.783 1.00 . A A . 17 GLU HA 1 1
6 3442 1 1 17 GLU HB2 H 5.977 -0.152 -1.748 1.00 . A A . 17 GLU HB2 1 1
6 3443 1 1 17 GLU HB3 H 6.089 -0.372 -0.008 1.00 . A A . 17 GLU HB3 1 1
6 3444 1 1 17 GLU HG2 H 7.444 1.506 -0.845 1.00 . A A . 17 GLU HG2 1 1
6 3445 1 1 17 GLU HG3 H 8.396 0.278 -0.013 1.00 . A A . 17 GLU HG3 1 1
6 3446 1 1 17 GLU N N 5.947 -2.644 -1.821 1.00 . A A . 17 GLU N 1 1
6 3447 1 1 17 GLU O O 8.492 -2.977 0.429 1.00 . A A . 17 GLU O 1 1
6 3448 1 1 17 GLU OE1 O 8.458 1.072 -3.110 1.00 . A A . 17 GLU OE1 1 1
6 3449 1 1 17 GLU OE2 O 9.659 -0.444 -2.067 1.00 . A A . 17 GLU OE2 1 1
6 3450 1 1 18 CYS C C 5.920 -4.633 2.450 1.00 . A A . 18 CYS C 1 1
6 3451 1 1 18 CYS CA C 6.546 -3.242 2.385 1.00 . A A . 18 CYS CA 1 1
6 3452 1 1 18 CYS CB C 5.934 -2.345 3.462 1.00 . A A . 18 CYS CB 1 1
6 3453 1 1 18 CYS H H 5.475 -2.303 0.819 1.00 . A A . 18 CYS H 1 1
6 3454 1 1 18 CYS HA H 7.607 -3.330 2.562 1.00 . A A . 18 CYS HA 1 1
6 3455 1 1 18 CYS HB2 H 6.054 -2.820 4.426 1.00 . A A . 18 CYS HB2 1 1
6 3456 1 1 18 CYS HB3 H 6.452 -1.397 3.467 1.00 . A A . 18 CYS HB3 1 1
6 3457 1 1 18 CYS N N 6.359 -2.649 1.066 1.00 . A A . 18 CYS N 1 1
6 3458 1 1 18 CYS O O 6.544 -5.585 2.917 1.00 . A A . 18 CYS O 1 1
6 3459 1 1 18 CYS SG S 4.160 -2.007 3.229 1.00 . A A . 18 CYS SG 1 1
6 3460 1 1 19 GLY C C 2.730 -5.986 2.827 1.00 . A A . 19 GLY C 1 1
6 3461 1 1 19 GLY CA C 3.992 -6.018 1.989 1.00 . A A . 19 GLY CA 1 1
6 3462 1 1 19 GLY H H 4.234 -3.948 1.615 1.00 . A A . 19 GLY H 1 1
6 3463 1 1 19 GLY HA2 H 3.733 -6.284 0.975 1.00 . A A . 19 GLY HA2 1 1
6 3464 1 1 19 GLY HA3 H 4.657 -6.769 2.389 1.00 . A A . 19 GLY HA3 1 1
6 3465 1 1 19 GLY N N 4.682 -4.741 1.976 1.00 . A A . 19 GLY N 1 1
6 3466 1 1 19 GLY O O 2.223 -7.029 3.240 1.00 . A A . 19 GLY O 1 1
6 3467 1 1 20 LYS C C -0.235 -4.856 3.027 1.00 . A A . 20 LYS C 1 1
6 3468 1 1 20 LYS CA C 1.009 -4.620 3.876 1.00 . A A . 20 LYS CA 1 1
6 3469 1 1 20 LYS CB C 0.964 -3.218 4.488 1.00 . A A . 20 LYS CB 1 1
6 3470 1 1 20 LYS CD C 0.255 -1.760 6.407 1.00 . A A . 20 LYS CD 1 1
6 3471 1 1 20 LYS CE C -0.987 -1.461 7.233 1.00 . A A . 20 LYS CE 1 1
6 3472 1 1 20 LYS CG C 0.196 -3.151 5.797 1.00 . A A . 20 LYS CG 1 1
6 3473 1 1 20 LYS H H 2.670 -3.990 2.724 1.00 . A A . 20 LYS H 1 1
6 3474 1 1 20 LYS HA H 1.032 -5.350 4.671 1.00 . A A . 20 LYS HA 1 1
6 3475 1 1 20 LYS HB2 H 1.975 -2.885 4.671 1.00 . A A . 20 LYS HB2 1 1
6 3476 1 1 20 LYS HB3 H 0.494 -2.546 3.785 1.00 . A A . 20 LYS HB3 1 1
6 3477 1 1 20 LYS HD2 H 1.123 -1.694 7.047 1.00 . A A . 20 LYS HD2 1 1
6 3478 1 1 20 LYS HD3 H 0.334 -1.031 5.613 1.00 . A A . 20 LYS HD3 1 1
6 3479 1 1 20 LYS HE2 H -1.830 -1.360 6.567 1.00 . A A . 20 LYS HE2 1 1
6 3480 1 1 20 LYS HE3 H -1.160 -2.284 7.910 1.00 . A A . 20 LYS HE3 1 1
6 3481 1 1 20 LYS HG2 H -0.837 -3.407 5.612 1.00 . A A . 20 LYS HG2 1 1
6 3482 1 1 20 LYS HG3 H 0.625 -3.858 6.493 1.00 . A A . 20 LYS HG3 1 1
6 3483 1 1 20 LYS HZ1 H -0.590 -0.430 9.006 1.00 . A A . 20 LYS HZ1 1 1
6 3484 1 1 20 LYS HZ2 H -1.732 0.327 8.014 1.00 . A A . 20 LYS HZ2 1 1
6 3485 1 1 20 LYS HZ3 H -0.090 0.387 7.612 1.00 . A A . 20 LYS HZ3 1 1
6 3486 1 1 20 LYS N N 2.220 -4.785 3.081 1.00 . A A . 20 LYS N 1 1
6 3487 1 1 20 LYS NZ N -0.839 -0.206 8.022 1.00 . A A . 20 LYS NZ 1 1
6 3488 1 1 20 LYS O O -0.353 -4.328 1.922 1.00 . A A . 20 LYS O 1 1
6 3489 1 1 21 ALA C C -3.504 -4.974 3.224 1.00 . A A . 21 ALA C 1 1
6 3490 1 1 21 ALA CA C -2.399 -5.954 2.843 1.00 . A A . 21 ALA CA 1 1
6 3491 1 1 21 ALA CB C -2.836 -7.383 3.130 1.00 . A A . 21 ALA CB 1 1
6 3492 1 1 21 ALA H H -1.011 -6.043 4.437 1.00 . A A . 21 ALA H 1 1
6 3493 1 1 21 ALA HA H -2.206 -5.869 1.783 1.00 . A A . 21 ALA HA 1 1
6 3494 1 1 21 ALA HB1 H -2.476 -7.680 4.103 1.00 . A A . 21 ALA HB1 1 1
6 3495 1 1 21 ALA HB2 H -3.915 -7.439 3.111 1.00 . A A . 21 ALA HB2 1 1
6 3496 1 1 21 ALA HB3 H -2.428 -8.042 2.378 1.00 . A A . 21 ALA HB3 1 1
6 3497 1 1 21 ALA N N -1.162 -5.651 3.551 1.00 . A A . 21 ALA N 1 1
6 3498 1 1 21 ALA O O -3.617 -4.570 4.381 1.00 . A A . 21 ALA O 1 1
6 3499 1 1 22 PHE C C -6.733 -4.235 1.969 1.00 . A A . 22 PHE C 1 1
6 3500 1 1 22 PHE CA C -5.412 -3.662 2.476 1.00 . A A . 22 PHE CA 1 1
6 3501 1 1 22 PHE CB C -5.126 -2.325 1.788 1.00 . A A . 22 PHE CB 1 1
6 3502 1 1 22 PHE CD1 C -2.647 -1.937 1.818 1.00 . A A . 22 PHE CD1 1 1
6 3503 1 1 22 PHE CD2 C -4.011 -0.668 3.306 1.00 . A A . 22 PHE CD2 1 1
6 3504 1 1 22 PHE CE1 C -1.521 -1.299 2.302 1.00 . A A . 22 PHE CE1 1 1
6 3505 1 1 22 PHE CE2 C -2.888 -0.026 3.794 1.00 . A A . 22 PHE CE2 1 1
6 3506 1 1 22 PHE CG C -3.903 -1.630 2.315 1.00 . A A . 22 PHE CG 1 1
6 3507 1 1 22 PHE CZ C -1.641 -0.342 3.290 1.00 . A A . 22 PHE CZ 1 1
6 3508 1 1 22 PHE H H -4.176 -4.953 1.341 1.00 . A A . 22 PHE H 1 1
6 3509 1 1 22 PHE HA H -5.489 -3.500 3.540 1.00 . A A . 22 PHE HA 1 1
6 3510 1 1 22 PHE HB2 H -4.981 -2.496 0.732 1.00 . A A . 22 PHE HB2 1 1
6 3511 1 1 22 PHE HB3 H -5.970 -1.668 1.930 1.00 . A A . 22 PHE HB3 1 1
6 3512 1 1 22 PHE HD1 H -2.551 -2.685 1.045 1.00 . A A . 22 PHE HD1 1 1
6 3513 1 1 22 PHE HD2 H -4.986 -0.420 3.701 1.00 . A A . 22 PHE HD2 1 1
6 3514 1 1 22 PHE HE1 H -0.547 -1.548 1.906 1.00 . A A . 22 PHE HE1 1 1
6 3515 1 1 22 PHE HE2 H -2.986 0.722 4.566 1.00 . A A . 22 PHE HE2 1 1
6 3516 1 1 22 PHE HZ H -0.762 0.158 3.670 1.00 . A A . 22 PHE HZ 1 1
6 3517 1 1 22 PHE N N -4.317 -4.596 2.243 1.00 . A A . 22 PHE N 1 1
6 3518 1 1 22 PHE O O -6.757 -5.262 1.292 1.00 . A A . 22 PHE O 1 1
6 3519 1 1 23 ALA C C -9.470 -3.519 0.471 1.00 . A A . 23 ALA C 1 1
6 3520 1 1 23 ALA CA C -9.153 -4.003 1.882 1.00 . A A . 23 ALA CA 1 1
6 3521 1 1 23 ALA CB C -10.210 -3.511 2.861 1.00 . A A . 23 ALA CB 1 1
6 3522 1 1 23 ALA H H -7.746 -2.751 2.846 1.00 . A A . 23 ALA H 1 1
6 3523 1 1 23 ALA HA H -9.165 -5.084 1.892 1.00 . A A . 23 ALA HA 1 1
6 3524 1 1 23 ALA HB1 H -9.738 -2.921 3.632 1.00 . A A . 23 ALA HB1 1 1
6 3525 1 1 23 ALA HB2 H -10.932 -2.904 2.334 1.00 . A A . 23 ALA HB2 1 1
6 3526 1 1 23 ALA HB3 H -10.708 -4.358 3.308 1.00 . A A . 23 ALA HB3 1 1
6 3527 1 1 23 ALA N N -7.830 -3.563 2.304 1.00 . A A . 23 ALA N 1 1
6 3528 1 1 23 ALA O O -9.998 -4.269 -0.349 1.00 . A A . 23 ALA O 1 1
6 3529 1 1 24 ARG C C -8.090 -1.464 -1.876 1.00 . A A . 24 ARG C 1 1
6 3530 1 1 24 ARG CA C -9.396 -1.675 -1.116 1.00 . A A . 24 ARG CA 1 1
6 3531 1 1 24 ARG CB C -10.134 -0.343 -0.970 1.00 . A A . 24 ARG CB 1 1
6 3532 1 1 24 ARG CD C -10.590 0.171 1.447 1.00 . A A . 24 ARG CD 1 1
6 3533 1 1 24 ARG CG C -11.173 -0.341 0.139 1.00 . A A . 24 ARG CG 1 1
6 3534 1 1 24 ARG CZ C -11.326 0.250 3.791 1.00 . A A . 24 ARG CZ 1 1
6 3535 1 1 24 ARG H H -8.725 -1.711 0.892 1.00 . A A . 24 ARG H 1 1
6 3536 1 1 24 ARG HA H -10.016 -2.362 -1.672 1.00 . A A . 24 ARG HA 1 1
6 3537 1 1 24 ARG HB2 H -9.414 0.434 -0.761 1.00 . A A . 24 ARG HB2 1 1
6 3538 1 1 24 ARG HB3 H -10.633 -0.119 -1.901 1.00 . A A . 24 ARG HB3 1 1
6 3539 1 1 24 ARG HD2 H -9.555 -0.131 1.507 1.00 . A A . 24 ARG HD2 1 1
6 3540 1 1 24 ARG HD3 H -10.650 1.249 1.454 1.00 . A A . 24 ARG HD3 1 1
6 3541 1 1 24 ARG HE H -11.794 -1.195 2.498 1.00 . A A . 24 ARG HE 1 1
6 3542 1 1 24 ARG HG2 H -11.994 0.298 -0.151 1.00 . A A . 24 ARG HG2 1 1
6 3543 1 1 24 ARG HG3 H -11.532 -1.348 0.285 1.00 . A A . 24 ARG HG3 1 1
6 3544 1 1 24 ARG HH11 H -10.167 1.800 3.212 1.00 . A A . 24 ARG HH11 1 1
6 3545 1 1 24 ARG HH12 H -10.693 1.843 4.862 1.00 . A A . 24 ARG HH12 1 1
6 3546 1 1 24 ARG HH21 H -12.493 -1.149 4.668 1.00 . A A . 24 ARG HH21 1 1
6 3547 1 1 24 ARG HH22 H -12.015 0.165 5.690 1.00 . A A . 24 ARG HH22 1 1
6 3548 1 1 24 ARG N N -9.144 -2.260 0.196 1.00 . A A . 24 ARG N 1 1
6 3549 1 1 24 ARG NE N -11.305 -0.352 2.607 1.00 . A A . 24 ARG NE 1 1
6 3550 1 1 24 ARG NH1 N -10.675 1.391 3.970 1.00 . A A . 24 ARG NH1 1 1
6 3551 1 1 24 ARG NH2 N -12.000 -0.289 4.799 1.00 . A A . 24 ARG NH2 1 1
6 3552 1 1 24 ARG O O -7.002 -1.637 -1.325 1.00 . A A . 24 ARG O 1 1
6 3553 1 1 25 LYS C C -6.462 0.537 -3.740 1.00 . A A . 25 LYS C 1 1
6 3554 1 1 25 LYS CA C -7.035 -0.856 -3.984 1.00 . A A . 25 LYS CA 1 1
6 3555 1 1 25 LYS CB C -7.399 -1.017 -5.462 1.00 . A A . 25 LYS CB 1 1
6 3556 1 1 25 LYS CD C -5.214 -1.655 -6.524 1.00 . A A . 25 LYS CD 1 1
6 3557 1 1 25 LYS CE C -4.130 -1.464 -5.474 1.00 . A A . 25 LYS CE 1 1
6 3558 1 1 25 LYS CG C -6.293 -0.591 -6.411 1.00 . A A . 25 LYS CG 1 1
6 3559 1 1 25 LYS H H -9.099 -0.970 -3.530 1.00 . A A . 25 LYS H 1 1
6 3560 1 1 25 LYS HA H -6.287 -1.590 -3.724 1.00 . A A . 25 LYS HA 1 1
6 3561 1 1 25 LYS HB2 H -7.629 -2.055 -5.652 1.00 . A A . 25 LYS HB2 1 1
6 3562 1 1 25 LYS HB3 H -8.275 -0.419 -5.671 1.00 . A A . 25 LYS HB3 1 1
6 3563 1 1 25 LYS HD2 H -5.664 -2.627 -6.387 1.00 . A A . 25 LYS HD2 1 1
6 3564 1 1 25 LYS HD3 H -4.766 -1.599 -7.506 1.00 . A A . 25 LYS HD3 1 1
6 3565 1 1 25 LYS HE2 H -3.951 -0.407 -5.349 1.00 . A A . 25 LYS HE2 1 1
6 3566 1 1 25 LYS HE3 H -4.474 -1.883 -4.540 1.00 . A A . 25 LYS HE3 1 1
6 3567 1 1 25 LYS HG2 H -6.716 -0.418 -7.389 1.00 . A A . 25 LYS HG2 1 1
6 3568 1 1 25 LYS HG3 H -5.847 0.323 -6.043 1.00 . A A . 25 LYS HG3 1 1
6 3569 1 1 25 LYS HZ1 H -2.085 -1.433 -5.895 1.00 . A A . 25 LYS HZ1 1 1
6 3570 1 1 25 LYS HZ2 H -2.954 -2.565 -6.803 1.00 . A A . 25 LYS HZ2 1 1
6 3571 1 1 25 LYS HZ3 H -2.614 -2.868 -5.174 1.00 . A A . 25 LYS HZ3 1 1
6 3572 1 1 25 LYS N N -8.205 -1.091 -3.146 1.00 . A A . 25 LYS N 1 1
6 3573 1 1 25 LYS NZ N -2.856 -2.129 -5.864 1.00 . A A . 25 LYS NZ 1 1
6 3574 1 1 25 LYS O O -5.255 0.698 -3.556 1.00 . A A . 25 LYS O 1 1
6 3575 1 1 26 SER C C -6.183 3.058 -2.187 1.00 . A A . 26 SER C 1 1
6 3576 1 1 26 SER CA C -6.915 2.918 -3.519 1.00 . A A . 26 SER CA 1 1
6 3577 1 1 26 SER CB C -8.125 3.853 -3.549 1.00 . A A . 26 SER CB 1 1
6 3578 1 1 26 SER H H -8.284 1.346 -3.891 1.00 . A A . 26 SER H 1 1
6 3579 1 1 26 SER HA H -6.240 3.190 -4.317 1.00 . A A . 26 SER HA 1 1
6 3580 1 1 26 SER HB2 H -8.280 4.206 -4.558 1.00 . A A . 26 SER HB2 1 1
6 3581 1 1 26 SER HB3 H -9.001 3.314 -3.218 1.00 . A A . 26 SER HB3 1 1
6 3582 1 1 26 SER HG H -8.130 4.724 -1.794 1.00 . A A . 26 SER HG 1 1
6 3583 1 1 26 SER N N -7.335 1.539 -3.738 1.00 . A A . 26 SER N 1 1
6 3584 1 1 26 SER O O -5.035 3.500 -2.139 1.00 . A A . 26 SER O 1 1
6 3585 1 1 26 SER OG O -7.928 4.970 -2.700 1.00 . A A . 26 SER OG 1 1
6 3586 1 1 27 THR C C -4.782 2.446 0.195 1.00 . A A . 27 THR C 1 1
6 3587 1 1 27 THR CA C -6.274 2.760 0.227 1.00 . A A . 27 THR CA 1 1
6 3588 1 1 27 THR CB C -6.969 1.796 1.205 1.00 . A A . 27 THR CB 1 1
6 3589 1 1 27 THR CG2 C -6.184 1.683 2.504 1.00 . A A . 27 THR CG2 1 1
6 3590 1 1 27 THR H H -7.769 2.333 -1.209 1.00 . A A . 27 THR H 1 1
6 3591 1 1 27 THR HA H -6.412 3.769 0.589 1.00 . A A . 27 THR HA 1 1
6 3592 1 1 27 THR HB H -7.021 0.818 0.748 1.00 . A A . 27 THR HB 1 1
6 3593 1 1 27 THR HG1 H -8.844 2.143 0.701 1.00 . A A . 27 THR HG1 1 1
6 3594 1 1 27 THR HG21 H -6.826 1.292 3.279 1.00 . A A . 27 THR HG21 1 1
6 3595 1 1 27 THR HG22 H -5.826 2.660 2.793 1.00 . A A . 27 THR HG22 1 1
6 3596 1 1 27 THR HG23 H -5.345 1.019 2.361 1.00 . A A . 27 THR HG23 1 1
6 3597 1 1 27 THR N N -6.857 2.677 -1.106 1.00 . A A . 27 THR N 1 1
6 3598 1 1 27 THR O O -3.977 3.142 0.815 1.00 . A A . 27 THR O 1 1
6 3599 1 1 27 THR OG1 O -8.298 2.253 1.483 1.00 . A A . 27 THR OG1 1 1
6 3600 1 1 28 LEU C C -2.186 2.090 -1.289 1.00 . A A . 28 LEU C 1 1
6 3601 1 1 28 LEU CA C -3.023 0.989 -0.646 1.00 . A A . 28 LEU CA 1 1
6 3602 1 1 28 LEU CB C -2.911 -0.298 -1.465 1.00 . A A . 28 LEU CB 1 1
6 3603 1 1 28 LEU CD1 C -0.552 -0.842 -0.814 1.00 . A A . 28 LEU CD1 1 1
6 3604 1 1 28 LEU CD2 C -1.560 -1.897 -2.845 1.00 . A A . 28 LEU CD2 1 1
6 3605 1 1 28 LEU CG C -1.513 -0.648 -1.976 1.00 . A A . 28 LEU CG 1 1
6 3606 1 1 28 LEU H H -5.106 0.879 -1.003 1.00 . A A . 28 LEU H 1 1
6 3607 1 1 28 LEU HA H -2.649 0.805 0.351 1.00 . A A . 28 LEU HA 1 1
6 3608 1 1 28 LEU HB2 H -3.251 -1.114 -0.847 1.00 . A A . 28 LEU HB2 1 1
6 3609 1 1 28 LEU HB3 H -3.563 -0.202 -2.322 1.00 . A A . 28 LEU HB3 1 1
6 3610 1 1 28 LEU HD11 H -1.052 -1.374 -0.018 1.00 . A A . 28 LEU HD11 1 1
6 3611 1 1 28 LEU HD12 H -0.226 0.122 -0.452 1.00 . A A . 28 LEU HD12 1 1
6 3612 1 1 28 LEU HD13 H 0.304 -1.410 -1.145 1.00 . A A . 28 LEU HD13 1 1
6 3613 1 1 28 LEU HD21 H -2.589 -2.173 -3.023 1.00 . A A . 28 LEU HD21 1 1
6 3614 1 1 28 LEU HD22 H -1.053 -2.706 -2.340 1.00 . A A . 28 LEU HD22 1 1
6 3615 1 1 28 LEU HD23 H -1.071 -1.698 -3.788 1.00 . A A . 28 LEU HD23 1 1
6 3616 1 1 28 LEU HG H -1.143 0.167 -2.582 1.00 . A A . 28 LEU HG 1 1
6 3617 1 1 28 LEU N N -4.420 1.395 -0.532 1.00 . A A . 28 LEU N 1 1
6 3618 1 1 28 LEU O O -1.105 2.424 -0.805 1.00 . A A . 28 LEU O 1 1
6 3619 1 1 29 ILE C C -1.639 4.860 -2.146 1.00 . A A . 29 ILE C 1 1
6 3620 1 1 29 ILE CA C -1.996 3.716 -3.089 1.00 . A A . 29 ILE CA 1 1
6 3621 1 1 29 ILE CB C -2.841 4.268 -4.252 1.00 . A A . 29 ILE CB 1 1
6 3622 1 1 29 ILE CD1 C -3.605 2.072 -5.287 1.00 . A A . 29 ILE CD1 1 1
6 3623 1 1 29 ILE CG1 C -2.773 3.324 -5.454 1.00 . A A . 29 ILE CG1 1 1
6 3624 1 1 29 ILE CG2 C -2.366 5.661 -4.638 1.00 . A A . 29 ILE CG2 1 1
6 3625 1 1 29 ILE H H -3.561 2.341 -2.719 1.00 . A A . 29 ILE H 1 1
6 3626 1 1 29 ILE HA H -1.085 3.302 -3.497 1.00 . A A . 29 ILE HA 1 1
6 3627 1 1 29 ILE HB H -3.865 4.343 -3.919 1.00 . A A . 29 ILE HB 1 1
6 3628 1 1 29 ILE HD11 H -4.644 2.343 -5.164 1.00 . A A . 29 ILE HD11 1 1
6 3629 1 1 29 ILE HD12 H -3.498 1.448 -6.162 1.00 . A A . 29 ILE HD12 1 1
6 3630 1 1 29 ILE HD13 H -3.270 1.530 -4.415 1.00 . A A . 29 ILE HD13 1 1
6 3631 1 1 29 ILE HG12 H -3.127 3.842 -6.331 1.00 . A A . 29 ILE HG12 1 1
6 3632 1 1 29 ILE HG13 H -1.747 3.024 -5.608 1.00 . A A . 29 ILE HG13 1 1
6 3633 1 1 29 ILE HG21 H -2.853 5.968 -5.551 1.00 . A A . 29 ILE HG21 1 1
6 3634 1 1 29 ILE HG22 H -2.611 6.356 -3.849 1.00 . A A . 29 ILE HG22 1 1
6 3635 1 1 29 ILE HG23 H -1.296 5.648 -4.787 1.00 . A A . 29 ILE HG23 1 1
6 3636 1 1 29 ILE N N -2.695 2.650 -2.381 1.00 . A A . 29 ILE N 1 1
6 3637 1 1 29 ILE O O -0.497 5.316 -2.112 1.00 . A A . 29 ILE O 1 1
6 3638 1 1 30 MET C C -1.300 6.065 0.549 1.00 . A A . 30 MET C 1 1
6 3639 1 1 30 MET CA C -2.414 6.407 -0.435 1.00 . A A . 30 MET CA 1 1
6 3640 1 1 30 MET CB C -3.707 6.708 0.326 1.00 . A A . 30 MET CB 1 1
6 3641 1 1 30 MET CE C -5.591 6.447 -3.237 1.00 . A A . 30 MET CE 1 1
6 3642 1 1 30 MET CG C -4.947 6.692 -0.553 1.00 . A A . 30 MET CG 1 1
6 3643 1 1 30 MET H H -3.515 4.913 -1.453 1.00 . A A . 30 MET H 1 1
6 3644 1 1 30 MET HA H -2.126 7.283 -0.997 1.00 . A A . 30 MET HA 1 1
6 3645 1 1 30 MET HB2 H -3.833 5.969 1.103 1.00 . A A . 30 MET HB2 1 1
6 3646 1 1 30 MET HB3 H -3.626 7.685 0.778 1.00 . A A . 30 MET HB3 1 1
6 3647 1 1 30 MET HE1 H -5.026 6.315 -4.149 1.00 . A A . 30 MET HE1 1 1
6 3648 1 1 30 MET HE2 H -5.739 5.488 -2.763 1.00 . A A . 30 MET HE2 1 1
6 3649 1 1 30 MET HE3 H -6.551 6.886 -3.468 1.00 . A A . 30 MET HE3 1 1
6 3650 1 1 30 MET HG2 H -5.221 5.666 -0.748 1.00 . A A . 30 MET HG2 1 1
6 3651 1 1 30 MET HG3 H -5.751 7.183 -0.026 1.00 . A A . 30 MET HG3 1 1
6 3652 1 1 30 MET N N -2.625 5.318 -1.381 1.00 . A A . 30 MET N 1 1
6 3653 1 1 30 MET O O -0.492 6.921 0.910 1.00 . A A . 30 MET O 1 1
6 3654 1 1 30 MET SD S -4.692 7.529 -2.129 1.00 . A A . 30 MET SD 1 1
6 3655 1 1 31 HIS C C 1.141 4.391 1.286 1.00 . A A . 31 HIS C 1 1
6 3656 1 1 31 HIS CA C -0.246 4.352 1.922 1.00 . A A . 31 HIS CA 1 1
6 3657 1 1 31 HIS CB C -0.561 2.935 2.399 1.00 . A A . 31 HIS CB 1 1
6 3658 1 1 31 HIS CD2 C 1.456 1.353 2.005 1.00 . A A . 31 HIS CD2 1 1
6 3659 1 1 31 HIS CE1 C 2.242 1.319 4.052 1.00 . A A . 31 HIS CE1 1 1
6 3660 1 1 31 HIS CG C 0.656 2.140 2.761 1.00 . A A . 31 HIS CG 1 1
6 3661 1 1 31 HIS H H -1.933 4.171 0.656 1.00 . A A . 31 HIS H 1 1
6 3662 1 1 31 HIS HA H -0.257 5.020 2.770 1.00 . A A . 31 HIS HA 1 1
6 3663 1 1 31 HIS HB2 H -1.194 2.989 3.273 1.00 . A A . 31 HIS HB2 1 1
6 3664 1 1 31 HIS HB3 H -1.083 2.405 1.615 1.00 . A A . 31 HIS HB3 1 1
6 3665 1 1 31 HIS HD1 H 0.813 2.567 4.818 1.00 . A A . 31 HIS HD1 1 1
6 3666 1 1 31 HIS HD2 H 1.347 1.153 0.948 1.00 . A A . 31 HIS HD2 1 1
6 3667 1 1 31 HIS HE1 H 2.853 1.099 4.914 1.00 . A A . 31 HIS HE1 1 1
6 3668 1 1 31 HIS N N -1.262 4.808 0.980 1.00 . A A . 31 HIS N 1 1
6 3669 1 1 31 HIS ND1 N 1.174 2.097 4.039 1.00 . A A . 31 HIS ND1 1 1
6 3670 1 1 31 HIS NE2 N 2.434 0.855 2.831 1.00 . A A . 31 HIS NE2 1 1
6 3671 1 1 31 HIS O O 2.086 4.920 1.870 1.00 . A A . 31 HIS O 1 1
6 3672 1 1 32 GLN C C 3.229 5.146 -0.542 1.00 . A A . 32 GLN C 1 1
6 3673 1 1 32 GLN CA C 2.525 3.795 -0.625 1.00 . A A . 32 GLN CA 1 1
6 3674 1 1 32 GLN CB C 2.303 3.412 -2.089 1.00 . A A . 32 GLN CB 1 1
6 3675 1 1 32 GLN CD C 1.748 1.570 -3.728 1.00 . A A . 32 GLN CD 1 1
6 3676 1 1 32 GLN CG C 1.769 2.001 -2.274 1.00 . A A . 32 GLN CG 1 1
6 3677 1 1 32 GLN H H 0.463 3.421 -0.325 1.00 . A A . 32 GLN H 1 1
6 3678 1 1 32 GLN HA H 3.149 3.049 -0.157 1.00 . A A . 32 GLN HA 1 1
6 3679 1 1 32 GLN HB2 H 1.597 4.101 -2.527 1.00 . A A . 32 GLN HB2 1 1
6 3680 1 1 32 GLN HB3 H 3.243 3.489 -2.615 1.00 . A A . 32 GLN HB3 1 1
6 3681 1 1 32 GLN HE21 H 2.980 0.063 -3.325 1.00 . A A . 32 GLN HE21 1 1
6 3682 1 1 32 GLN HE22 H 2.482 0.206 -4.973 1.00 . A A . 32 GLN HE22 1 1
6 3683 1 1 32 GLN HG2 H 2.396 1.316 -1.722 1.00 . A A . 32 GLN HG2 1 1
6 3684 1 1 32 GLN HG3 H 0.762 1.957 -1.886 1.00 . A A . 32 GLN HG3 1 1
6 3685 1 1 32 GLN N N 1.253 3.826 0.088 1.00 . A A . 32 GLN N 1 1
6 3686 1 1 32 GLN NE2 N 2.478 0.506 -4.041 1.00 . A A . 32 GLN NE2 1 1
6 3687 1 1 32 GLN O O 4.447 5.232 -0.698 1.00 . A A . 32 GLN O 1 1
6 3688 1 1 32 GLN OE1 O 1.084 2.188 -4.560 1.00 . A A . 32 GLN OE1 1 1
6 3689 1 1 33 ARG C C 4.081 7.610 0.887 1.00 . A A . 33 ARG C 1 1
6 3690 1 1 33 ARG CA C 3.003 7.543 -0.192 1.00 . A A . 33 ARG CA 1 1
6 3691 1 1 33 ARG CB C 1.892 8.548 0.119 1.00 . A A . 33 ARG CB 1 1
6 3692 1 1 33 ARG CD C -0.318 9.531 -0.563 1.00 . A A . 33 ARG CD 1 1
6 3693 1 1 33 ARG CG C 0.877 8.700 -1.002 1.00 . A A . 33 ARG CG 1 1
6 3694 1 1 33 ARG CZ C 0.553 11.561 0.516 1.00 . A A . 33 ARG CZ 1 1
6 3695 1 1 33 ARG H H 1.490 6.064 -0.179 1.00 . A A . 33 ARG H 1 1
6 3696 1 1 33 ARG HA H 3.447 7.794 -1.144 1.00 . A A . 33 ARG HA 1 1
6 3697 1 1 33 ARG HB2 H 1.369 8.225 1.007 1.00 . A A . 33 ARG HB2 1 1
6 3698 1 1 33 ARG HB3 H 2.338 9.513 0.305 1.00 . A A . 33 ARG HB3 1 1
6 3699 1 1 33 ARG HD2 H -1.129 9.365 -1.256 1.00 . A A . 33 ARG HD2 1 1
6 3700 1 1 33 ARG HD3 H -0.618 9.210 0.424 1.00 . A A . 33 ARG HD3 1 1
6 3701 1 1 33 ARG HE H -0.234 11.491 -1.315 1.00 . A A . 33 ARG HE 1 1
6 3702 1 1 33 ARG HG2 H 1.352 9.189 -1.841 1.00 . A A . 33 ARG HG2 1 1
6 3703 1 1 33 ARG HG3 H 0.535 7.721 -1.300 1.00 . A A . 33 ARG HG3 1 1
6 3704 1 1 33 ARG HH11 H 0.682 9.883 1.633 1.00 . A A . 33 ARG HH11 1 1
6 3705 1 1 33 ARG HH12 H 1.293 11.321 2.381 1.00 . A A . 33 ARG HH12 1 1
6 3706 1 1 33 ARG HH21 H 0.567 13.392 -0.341 1.00 . A A . 33 ARG HH21 1 1
6 3707 1 1 33 ARG HH22 H 1.226 13.316 1.258 1.00 . A A . 33 ARG HH22 1 1
6 3708 1 1 33 ARG N N 2.454 6.197 -0.294 1.00 . A A . 33 ARG N 1 1
6 3709 1 1 33 ARG NE N -0.010 10.958 -0.525 1.00 . A A . 33 ARG NE 1 1
6 3710 1 1 33 ARG NH1 N 0.868 10.864 1.599 1.00 . A A . 33 ARG NH1 1 1
6 3711 1 1 33 ARG NH2 N 0.803 12.863 0.474 1.00 . A A . 33 ARG NH2 1 1
6 3712 1 1 33 ARG O O 5.119 8.247 0.702 1.00 . A A . 33 ARG O 1 1
6 3713 1 1 34 ILE C C 6.157 6.495 2.652 1.00 . A A . 34 ILE C 1 1
6 3714 1 1 34 ILE CA C 4.774 6.936 3.119 1.00 . A A . 34 ILE CA 1 1
6 3715 1 1 34 ILE CB C 4.305 6.001 4.249 1.00 . A A . 34 ILE CB 1 1
6 3716 1 1 34 ILE CD1 C 4.154 3.558 4.948 1.00 . A A . 34 ILE CD1 1 1
6 3717 1 1 34 ILE CG1 C 4.551 4.540 3.868 1.00 . A A . 34 ILE CG1 1 1
6 3718 1 1 34 ILE CG2 C 2.832 6.234 4.552 1.00 . A A . 34 ILE CG2 1 1
6 3719 1 1 34 ILE H H 2.981 6.463 2.099 1.00 . A A . 34 ILE H 1 1
6 3720 1 1 34 ILE HA H 4.842 7.939 3.513 1.00 . A A . 34 ILE HA 1 1
6 3721 1 1 34 ILE HB H 4.871 6.235 5.138 1.00 . A A . 34 ILE HB 1 1
6 3722 1 1 34 ILE HD11 H 3.148 3.774 5.278 1.00 . A A . 34 ILE HD11 1 1
6 3723 1 1 34 ILE HD12 H 4.195 2.553 4.555 1.00 . A A . 34 ILE HD12 1 1
6 3724 1 1 34 ILE HD13 H 4.833 3.647 5.783 1.00 . A A . 34 ILE HD13 1 1
6 3725 1 1 34 ILE HG12 H 3.983 4.305 2.982 1.00 . A A . 34 ILE HG12 1 1
6 3726 1 1 34 ILE HG13 H 5.603 4.402 3.663 1.00 . A A . 34 ILE HG13 1 1
6 3727 1 1 34 ILE HG21 H 2.567 7.249 4.292 1.00 . A A . 34 ILE HG21 1 1
6 3728 1 1 34 ILE HG22 H 2.233 5.548 3.972 1.00 . A A . 34 ILE HG22 1 1
6 3729 1 1 34 ILE HG23 H 2.650 6.072 5.603 1.00 . A A . 34 ILE HG23 1 1
6 3730 1 1 34 ILE N N 3.826 6.951 2.012 1.00 . A A . 34 ILE N 1 1
6 3731 1 1 34 ILE O O 7.175 6.934 3.189 1.00 . A A . 34 ILE O 1 1
6 3732 1 1 35 HIS C C 8.120 6.184 0.235 1.00 . A A . 35 HIS C 1 1
6 3733 1 1 35 HIS CA C 7.447 5.127 1.105 1.00 . A A . 35 HIS CA 1 1
6 3734 1 1 35 HIS CB C 7.208 3.856 0.290 1.00 . A A . 35 HIS CB 1 1
6 3735 1 1 35 HIS CD2 C 5.600 1.944 0.987 1.00 . A A . 35 HIS CD2 1 1
6 3736 1 1 35 HIS CE1 C 6.718 1.201 2.721 1.00 . A A . 35 HIS CE1 1 1
6 3737 1 1 35 HIS CG C 6.714 2.703 1.109 1.00 . A A . 35 HIS CG 1 1
6 3738 1 1 35 HIS H H 5.343 5.312 1.261 1.00 . A A . 35 HIS H 1 1
6 3739 1 1 35 HIS HA H 8.096 4.895 1.935 1.00 . A A . 35 HIS HA 1 1
6 3740 1 1 35 HIS HB2 H 6.471 4.059 -0.474 1.00 . A A . 35 HIS HB2 1 1
6 3741 1 1 35 HIS HB3 H 8.134 3.557 -0.180 1.00 . A A . 35 HIS HB3 1 1
6 3742 1 1 35 HIS HD1 H 8.242 2.555 2.551 1.00 . A A . 35 HIS HD1 1 1
6 3743 1 1 35 HIS HD2 H 4.832 2.046 0.233 1.00 . A A . 35 HIS HD2 1 1
6 3744 1 1 35 HIS HE1 H 7.009 0.622 3.585 1.00 . A A . 35 HIS HE1 1 1
6 3745 1 1 35 HIS N N 6.188 5.626 1.647 1.00 . A A . 35 HIS N 1 1
6 3746 1 1 35 HIS ND1 N 7.392 2.213 2.205 1.00 . A A . 35 HIS ND1 1 1
6 3747 1 1 35 HIS NE2 N 5.626 1.018 2.001 1.00 . A A . 35 HIS NE2 1 1
6 3748 1 1 35 HIS O O 9.144 6.755 0.614 1.00 . A A . 35 HIS O 1 1
6 3749 1 1 36 THR C C 8.361 8.748 -1.151 1.00 . A A . 36 THR C 1 1
6 3750 1 1 36 THR CA C 8.085 7.426 -1.858 1.00 . A A . 36 THR CA 1 1
6 3751 1 1 36 THR CB C 7.129 7.678 -3.039 1.00 . A A . 36 THR CB 1 1
6 3752 1 1 36 THR CG2 C 5.731 8.012 -2.541 1.00 . A A . 36 THR CG2 1 1
6 3753 1 1 36 THR H H 6.727 5.951 -1.179 1.00 . A A . 36 THR H 1 1
6 3754 1 1 36 THR HA H 9.014 7.038 -2.251 1.00 . A A . 36 THR HA 1 1
6 3755 1 1 36 THR HB H 7.076 6.780 -3.638 1.00 . A A . 36 THR HB 1 1
6 3756 1 1 36 THR HG1 H 8.192 8.398 -4.535 1.00 . A A . 36 THR HG1 1 1
6 3757 1 1 36 THR HG21 H 5.710 9.031 -2.184 1.00 . A A . 36 THR HG21 1 1
6 3758 1 1 36 THR HG22 H 5.466 7.344 -1.734 1.00 . A A . 36 THR HG22 1 1
6 3759 1 1 36 THR HG23 H 5.024 7.898 -3.349 1.00 . A A . 36 THR HG23 1 1
6 3760 1 1 36 THR N N 7.540 6.439 -0.934 1.00 . A A . 36 THR N 1 1
6 3761 1 1 36 THR O O 9.167 9.554 -1.614 1.00 . A A . 36 THR O 1 1
6 3762 1 1 36 THR OG1 O 7.622 8.751 -3.848 1.00 . A A . 36 THR OG1 1 1
6 3763 1 1 37 GLY C C 9.321 10.644 0.747 1.00 . A A . 37 GLY C 1 1
6 3764 1 1 37 GLY CA C 7.874 10.191 0.727 1.00 . A A . 37 GLY CA 1 1
6 3765 1 1 37 GLY H H 7.057 8.286 0.296 1.00 . A A . 37 GLY H 1 1
6 3766 1 1 37 GLY HA2 H 7.270 10.968 0.284 1.00 . A A . 37 GLY HA2 1 1
6 3767 1 1 37 GLY HA3 H 7.547 10.029 1.744 1.00 . A A . 37 GLY HA3 1 1
6 3768 1 1 37 GLY N N 7.687 8.964 -0.026 1.00 . A A . 37 GLY N 1 1
6 3769 1 1 37 GLY O O 9.625 11.785 0.401 1.00 . A A . 37 GLY O 1 1
6 3770 1 1 38 GLU C C 12.268 10.018 -0.170 1.00 . A A . 38 GLU C 1 1
6 3771 1 1 38 GLU CA C 11.637 10.063 1.218 1.00 . A A . 38 GLU CA 1 1
6 3772 1 1 38 GLU CB C 12.357 9.086 2.150 1.00 . A A . 38 GLU CB 1 1
6 3773 1 1 38 GLU CD C 12.777 6.618 2.484 1.00 . A A . 38 GLU CD 1 1
6 3774 1 1 38 GLU CG C 11.759 7.690 2.147 1.00 . A A . 38 GLU CG 1 1
6 3775 1 1 38 GLU H H 9.911 8.854 1.415 1.00 . A A . 38 GLU H 1 1
6 3776 1 1 38 GLU HA H 11.737 11.063 1.613 1.00 . A A . 38 GLU HA 1 1
6 3777 1 1 38 GLU HB2 H 13.391 9.014 1.847 1.00 . A A . 38 GLU HB2 1 1
6 3778 1 1 38 GLU HB3 H 12.313 9.471 3.158 1.00 . A A . 38 GLU HB3 1 1
6 3779 1 1 38 GLU HG2 H 10.963 7.651 2.876 1.00 . A A . 38 GLU HG2 1 1
6 3780 1 1 38 GLU HG3 H 11.356 7.486 1.165 1.00 . A A . 38 GLU HG3 1 1
6 3781 1 1 38 GLU N N 10.215 9.748 1.153 1.00 . A A . 38 GLU N 1 1
6 3782 1 1 38 GLU O O 12.506 8.944 -0.723 1.00 . A A . 38 GLU O 1 1
6 3783 1 1 38 GLU OE1 O 13.372 6.690 3.580 1.00 . A A . 38 GLU OE1 1 1
6 3784 1 1 38 GLU OE2 O 12.980 5.709 1.653 1.00 . A A . 38 GLU OE2 1 1
6 3785 1 1 39 LYS C C 14.665 11.317 -1.955 1.00 . A A . 39 LYS C 1 1
6 3786 1 1 39 LYS CA C 13.143 11.290 -2.053 1.00 . A A . 39 LYS CA 1 1
6 3787 1 1 39 LYS CB C 12.645 12.545 -2.773 1.00 . A A . 39 LYS CB 1 1
6 3788 1 1 39 LYS CD C 12.261 15.026 -2.680 1.00 . A A . 39 LYS CD 1 1
6 3789 1 1 39 LYS CE C 12.701 16.285 -1.948 1.00 . A A . 39 LYS CE 1 1
6 3790 1 1 39 LYS CG C 12.588 13.775 -1.883 1.00 . A A . 39 LYS CG 1 1
6 3791 1 1 39 LYS H H 12.326 12.015 -0.240 1.00 . A A . 39 LYS H 1 1
6 3792 1 1 39 LYS HA H 12.846 10.420 -2.618 1.00 . A A . 39 LYS HA 1 1
6 3793 1 1 39 LYS HB2 H 13.305 12.756 -3.601 1.00 . A A . 39 LYS HB2 1 1
6 3794 1 1 39 LYS HB3 H 11.652 12.357 -3.154 1.00 . A A . 39 LYS HB3 1 1
6 3795 1 1 39 LYS HD2 H 12.771 14.980 -3.631 1.00 . A A . 39 LYS HD2 1 1
6 3796 1 1 39 LYS HD3 H 11.194 15.070 -2.843 1.00 . A A . 39 LYS HD3 1 1
6 3797 1 1 39 LYS HE2 H 12.378 17.146 -2.513 1.00 . A A . 39 LYS HE2 1 1
6 3798 1 1 39 LYS HE3 H 12.237 16.299 -0.973 1.00 . A A . 39 LYS HE3 1 1
6 3799 1 1 39 LYS HG2 H 11.826 13.630 -1.132 1.00 . A A . 39 LYS HG2 1 1
6 3800 1 1 39 LYS HG3 H 13.548 13.905 -1.403 1.00 . A A . 39 LYS HG3 1 1
6 3801 1 1 39 LYS HZ1 H 14.650 16.121 -2.683 1.00 . A A . 39 LYS HZ1 1 1
6 3802 1 1 39 LYS HZ2 H 14.486 15.651 -1.066 1.00 . A A . 39 LYS HZ2 1 1
6 3803 1 1 39 LYS HZ3 H 14.469 17.292 -1.475 1.00 . A A . 39 LYS HZ3 1 1
6 3804 1 1 39 LYS N N 12.538 11.193 -0.730 1.00 . A A . 39 LYS N 1 1
6 3805 1 1 39 LYS NZ N 14.180 16.341 -1.782 1.00 . A A . 39 LYS NZ 1 1
6 3806 1 1 39 LYS O O 15.241 11.897 -1.034 1.00 . A A . 39 LYS O 1 1
6 3807 1 1 40 PRO C C 17.424 11.967 -3.297 1.00 . A A . 40 PRO C 1 1
6 3808 1 1 40 PRO CA C 16.796 10.616 -2.973 1.00 . A A . 40 PRO CA 1 1
6 3809 1 1 40 PRO CB C 17.074 9.614 -4.096 1.00 . A A . 40 PRO CB 1 1
6 3810 1 1 40 PRO CD C 14.710 9.965 -4.055 1.00 . A A . 40 PRO CD 1 1
6 3811 1 1 40 PRO CG C 15.869 9.681 -4.970 1.00 . A A . 40 PRO CG 1 1
6 3812 1 1 40 PRO HA H 17.207 10.243 -2.046 1.00 . A A . 40 PRO HA 1 1
6 3813 1 1 40 PRO HB2 H 17.967 9.907 -4.630 1.00 . A A . 40 PRO HB2 1 1
6 3814 1 1 40 PRO HB3 H 17.205 8.627 -3.679 1.00 . A A . 40 PRO HB3 1 1
6 3815 1 1 40 PRO HD2 H 13.982 10.590 -4.551 1.00 . A A . 40 PRO HD2 1 1
6 3816 1 1 40 PRO HD3 H 14.255 9.043 -3.724 1.00 . A A . 40 PRO HD3 1 1
6 3817 1 1 40 PRO HG2 H 15.982 10.476 -5.691 1.00 . A A . 40 PRO HG2 1 1
6 3818 1 1 40 PRO HG3 H 15.727 8.735 -5.471 1.00 . A A . 40 PRO HG3 1 1
6 3819 1 1 40 PRO N N 15.333 10.677 -2.926 1.00 . A A . 40 PRO N 1 1
6 3820 1 1 40 PRO O O 18.324 12.429 -2.596 1.00 . A A . 40 PRO O 1 1
6 3821 1 1 41 SER C C 18.976 13.856 -4.925 1.00 . A A . 41 SER C 1 1
6 3822 1 1 41 SER CA C 17.457 13.896 -4.782 1.00 . A A . 41 SER CA 1 1
6 3823 1 1 41 SER CB C 17.056 14.976 -3.776 1.00 . A A . 41 SER CB 1 1
6 3824 1 1 41 SER H H 16.223 12.178 -4.882 1.00 . A A . 41 SER H 1 1
6 3825 1 1 41 SER HA H 17.023 14.131 -5.742 1.00 . A A . 41 SER HA 1 1
6 3826 1 1 41 SER HB2 H 16.000 14.897 -3.568 1.00 . A A . 41 SER HB2 1 1
6 3827 1 1 41 SER HB3 H 17.615 14.838 -2.862 1.00 . A A . 41 SER HB3 1 1
6 3828 1 1 41 SER HG H 17.316 16.247 -5.244 1.00 . A A . 41 SER HG 1 1
6 3829 1 1 41 SER N N 16.941 12.598 -4.363 1.00 . A A . 41 SER N 1 1
6 3830 1 1 41 SER O O 19.660 14.849 -4.679 1.00 . A A . 41 SER O 1 1
6 3831 1 1 41 SER OG O 17.326 16.271 -4.285 1.00 . A A . 41 SER OG 1 1
6 3832 1 1 42 GLY C C 21.311 12.186 -6.915 1.00 . A A . 42 GLY C 1 1
6 3833 1 1 42 GLY CA C 20.930 12.551 -5.494 1.00 . A A . 42 GLY CA 1 1
6 3834 1 1 42 GLY H H 18.902 11.942 -5.507 1.00 . A A . 42 GLY H 1 1
6 3835 1 1 42 GLY HA2 H 21.411 13.481 -5.230 1.00 . A A . 42 GLY HA2 1 1
6 3836 1 1 42 GLY HA3 H 21.280 11.775 -4.829 1.00 . A A . 42 GLY HA3 1 1
6 3837 1 1 42 GLY N N 19.496 12.700 -5.325 1.00 . A A . 42 GLY N 1 1
6 3838 1 1 42 GLY O O 20.462 12.074 -7.799 1.00 . A A . 42 GLY O 1 1
6 3839 1 1 43 PRO C C 22.759 10.222 -8.885 1.00 . A A . 43 PRO C 1 1
6 3840 1 1 43 PRO CA C 23.140 11.640 -8.474 1.00 . A A . 43 PRO CA 1 1
6 3841 1 1 43 PRO CB C 24.656 11.758 -8.300 1.00 . A A . 43 PRO CB 1 1
6 3842 1 1 43 PRO CD C 23.686 12.113 -6.144 1.00 . A A . 43 PRO CD 1 1
6 3843 1 1 43 PRO CG C 24.889 11.542 -6.844 1.00 . A A . 43 PRO CG 1 1
6 3844 1 1 43 PRO HA H 22.808 12.335 -9.231 1.00 . A A . 43 PRO HA 1 1
6 3845 1 1 43 PRO HB2 H 25.149 11.002 -8.896 1.00 . A A . 43 PRO HB2 1 1
6 3846 1 1 43 PRO HB3 H 24.983 12.739 -8.611 1.00 . A A . 43 PRO HB3 1 1
6 3847 1 1 43 PRO HD2 H 23.452 11.533 -5.264 1.00 . A A . 43 PRO HD2 1 1
6 3848 1 1 43 PRO HD3 H 23.857 13.147 -5.883 1.00 . A A . 43 PRO HD3 1 1
6 3849 1 1 43 PRO HG2 H 24.976 10.487 -6.638 1.00 . A A . 43 PRO HG2 1 1
6 3850 1 1 43 PRO HG3 H 25.783 12.062 -6.535 1.00 . A A . 43 PRO HG3 1 1
6 3851 1 1 43 PRO N N 22.618 11.996 -7.151 1.00 . A A . 43 PRO N 1 1
6 3852 1 1 43 PRO O O 22.481 9.374 -8.038 1.00 . A A . 43 PRO O 1 1
6 3853 1 1 44 SER C C 22.625 8.595 -12.222 1.00 . A A . 44 SER C 1 1
6 3854 1 1 44 SER CA C 22.400 8.657 -10.714 1.00 . A A . 44 SER CA 1 1
6 3855 1 1 44 SER CB C 20.941 8.328 -10.392 1.00 . A A . 44 SER CB 1 1
6 3856 1 1 44 SER H H 22.981 10.690 -10.816 1.00 . A A . 44 SER H 1 1
6 3857 1 1 44 SER HA H 23.039 7.929 -10.236 1.00 . A A . 44 SER HA 1 1
6 3858 1 1 44 SER HB2 H 20.744 8.558 -9.356 1.00 . A A . 44 SER HB2 1 1
6 3859 1 1 44 SER HB3 H 20.293 8.920 -11.022 1.00 . A A . 44 SER HB3 1 1
6 3860 1 1 44 SER HG H 20.446 6.819 -11.539 1.00 . A A . 44 SER HG 1 1
6 3861 1 1 44 SER N N 22.750 9.972 -10.191 1.00 . A A . 44 SER N 1 1
6 3862 1 1 44 SER O O 22.806 9.622 -12.876 1.00 . A A . 44 SER O 1 1
6 3863 1 1 44 SER OG O 20.667 6.956 -10.615 1.00 . A A . 44 SER OG 1 1
6 3864 1 1 45 SER C C 21.487 7.120 -14.934 1.00 . A A . 45 SER C 1 1
6 3865 1 1 45 SER CA C 22.821 7.185 -14.196 1.00 . A A . 45 SER CA 1 1
6 3866 1 1 45 SER CB C 23.617 5.902 -14.445 1.00 . A A . 45 SER CB 1 1
6 3867 1 1 45 SER H H 22.465 6.602 -12.192 1.00 . A A . 45 SER H 1 1
6 3868 1 1 45 SER HA H 23.385 8.026 -14.569 1.00 . A A . 45 SER HA 1 1
6 3869 1 1 45 SER HB2 H 23.392 5.186 -13.670 1.00 . A A . 45 SER HB2 1 1
6 3870 1 1 45 SER HB3 H 23.342 5.492 -15.406 1.00 . A A . 45 SER HB3 1 1
6 3871 1 1 45 SER HG H 25.192 6.936 -13.907 1.00 . A A . 45 SER HG 1 1
6 3872 1 1 45 SER N N 22.614 7.383 -12.766 1.00 . A A . 45 SER N 1 1
6 3873 1 1 45 SER O O 20.524 6.530 -14.448 1.00 . A A . 45 SER O 1 1
6 3874 1 1 45 SER OG O 25.011 6.158 -14.440 1.00 . A A . 45 SER OG 1 1
6 3875 1 1 46 GLY C C 19.490 9.061 -16.834 1.00 . A A . 46 GLY C 1 1
6 3876 1 1 46 GLY CA C 20.221 7.735 -16.901 1.00 . A A . 46 GLY CA 1 1
6 3877 1 1 46 GLY H H 22.240 8.189 -16.451 1.00 . A A . 46 GLY H 1 1
6 3878 1 1 46 GLY HA2 H 20.470 7.524 -17.930 1.00 . A A . 46 GLY HA2 1 1
6 3879 1 1 46 GLY HA3 H 19.568 6.958 -16.532 1.00 . A A . 46 GLY HA3 1 1
6 3880 1 1 46 GLY N N 21.440 7.734 -16.113 1.00 . A A . 46 GLY N 1 1
6 3881 1 1 46 GLY O O 18.792 9.311 -15.853 1.00 . A A . 46 GLY O 1 1
6 3882 2 2 1 ZN ZN ZN 4.012 -0.084 1.865 1.00 . B A . 181 ZN ZN 1 1
7 3883 1 1 1 GLY C C 6.599 -28.279 9.272 1.00 . A A . 1 GLY C 1 1
7 3884 1 1 1 GLY CA C 7.297 -29.193 10.260 1.00 . A A . 1 GLY CA 1 1
7 3885 1 1 1 GLY H1 H 9.162 -28.692 9.392 1.00 . A A . 1 GLY H1 1 1
7 3886 1 1 1 GLY HA2 H 7.003 -30.213 10.060 1.00 . A A . 1 GLY HA2 1 1
7 3887 1 1 1 GLY HA3 H 6.984 -28.929 11.259 1.00 . A A . 1 GLY HA3 1 1
7 3888 1 1 1 GLY N N 8.743 -29.097 10.180 1.00 . A A . 1 GLY N 1 1
7 3889 1 1 1 GLY O O 7.238 -27.445 8.630 1.00 . A A . 1 GLY O 1 1
7 3890 1 1 2 SER C C 3.013 -27.718 8.549 1.00 . A A . 2 SER C 1 1
7 3891 1 1 2 SER CA C 4.501 -27.624 8.226 1.00 . A A . 2 SER CA 1 1
7 3892 1 1 2 SER CB C 4.750 -28.066 6.782 1.00 . A A . 2 SER CB 1 1
7 3893 1 1 2 SER H H 4.833 -29.120 9.686 1.00 . A A . 2 SER H 1 1
7 3894 1 1 2 SER HA H 4.818 -26.598 8.338 1.00 . A A . 2 SER HA 1 1
7 3895 1 1 2 SER HB2 H 5.809 -28.207 6.629 1.00 . A A . 2 SER HB2 1 1
7 3896 1 1 2 SER HB3 H 4.233 -28.997 6.600 1.00 . A A . 2 SER HB3 1 1
7 3897 1 1 2 SER HG H 5.017 -26.761 5.346 1.00 . A A . 2 SER HG 1 1
7 3898 1 1 2 SER N N 5.285 -28.438 9.147 1.00 . A A . 2 SER N 1 1
7 3899 1 1 2 SER O O 2.544 -28.727 9.075 1.00 . A A . 2 SER O 1 1
7 3900 1 1 2 SER OG O 4.281 -27.095 5.863 1.00 . A A . 2 SER OG 1 1
7 3901 1 1 3 SER C C 0.101 -25.940 7.342 1.00 . A A . 3 SER C 1 1
7 3902 1 1 3 SER CA C 0.843 -26.618 8.491 1.00 . A A . 3 SER CA 1 1
7 3903 1 1 3 SER CB C 0.561 -25.880 9.801 1.00 . A A . 3 SER CB 1 1
7 3904 1 1 3 SER H H 2.710 -25.883 7.814 1.00 . A A . 3 SER H 1 1
7 3905 1 1 3 SER HA H 0.493 -27.635 8.578 1.00 . A A . 3 SER HA 1 1
7 3906 1 1 3 SER HB2 H 1.152 -24.978 9.837 1.00 . A A . 3 SER HB2 1 1
7 3907 1 1 3 SER HB3 H -0.488 -25.625 9.849 1.00 . A A . 3 SER HB3 1 1
7 3908 1 1 3 SER HG H 1.797 -26.983 10.846 1.00 . A A . 3 SER HG 1 1
7 3909 1 1 3 SER N N 2.277 -26.658 8.231 1.00 . A A . 3 SER N 1 1
7 3910 1 1 3 SER O O 0.717 -25.412 6.417 1.00 . A A . 3 SER O 1 1
7 3911 1 1 3 SER OG O 0.887 -26.686 10.920 1.00 . A A . 3 SER OG 1 1
7 3912 1 1 4 GLY C C -2.975 -24.289 6.916 1.00 . A A . 4 GLY C 1 1
7 3913 1 1 4 GLY CA C -2.031 -25.343 6.371 1.00 . A A . 4 GLY CA 1 1
7 3914 1 1 4 GLY H H -1.663 -26.393 8.172 1.00 . A A . 4 GLY H 1 1
7 3915 1 1 4 GLY HA2 H -1.375 -24.883 5.647 1.00 . A A . 4 GLY HA2 1 1
7 3916 1 1 4 GLY HA3 H -2.612 -26.110 5.880 1.00 . A A . 4 GLY HA3 1 1
7 3917 1 1 4 GLY N N -1.226 -25.958 7.410 1.00 . A A . 4 GLY N 1 1
7 3918 1 1 4 GLY O O -3.927 -24.608 7.628 1.00 . A A . 4 GLY O 1 1
7 3919 1 1 5 SER C C -4.250 -21.249 5.880 1.00 . A A . 5 SER C 1 1
7 3920 1 1 5 SER CA C -3.539 -21.925 7.049 1.00 . A A . 5 SER CA 1 1
7 3921 1 1 5 SER CB C -2.688 -20.902 7.803 1.00 . A A . 5 SER CB 1 1
7 3922 1 1 5 SER H H -1.935 -22.840 6.013 1.00 . A A . 5 SER H 1 1
7 3923 1 1 5 SER HA H -4.282 -22.329 7.722 1.00 . A A . 5 SER HA 1 1
7 3924 1 1 5 SER HB2 H -2.039 -21.418 8.495 1.00 . A A . 5 SER HB2 1 1
7 3925 1 1 5 SER HB3 H -2.090 -20.344 7.096 1.00 . A A . 5 SER HB3 1 1
7 3926 1 1 5 SER HG H -3.196 -19.949 9.437 1.00 . A A . 5 SER HG 1 1
7 3927 1 1 5 SER N N -2.710 -23.030 6.583 1.00 . A A . 5 SER N 1 1
7 3928 1 1 5 SER O O -3.611 -20.772 4.943 1.00 . A A . 5 SER O 1 1
7 3929 1 1 5 SER OG O -3.501 -19.997 8.529 1.00 . A A . 5 SER OG 1 1
7 3930 1 1 6 SER C C -5.810 -19.237 4.502 1.00 . A A . 6 SER C 1 1
7 3931 1 1 6 SER CA C -6.377 -20.599 4.890 1.00 . A A . 6 SER CA 1 1
7 3932 1 1 6 SER CB C -7.830 -20.450 5.345 1.00 . A A . 6 SER CB 1 1
7 3933 1 1 6 SER H H -6.029 -21.610 6.718 1.00 . A A . 6 SER H 1 1
7 3934 1 1 6 SER HA H -6.343 -21.249 4.028 1.00 . A A . 6 SER HA 1 1
7 3935 1 1 6 SER HB2 H -8.386 -19.912 4.592 1.00 . A A . 6 SER HB2 1 1
7 3936 1 1 6 SER HB3 H -8.264 -21.430 5.482 1.00 . A A . 6 SER HB3 1 1
7 3937 1 1 6 SER HG H -8.801 -19.398 6.682 1.00 . A A . 6 SER HG 1 1
7 3938 1 1 6 SER N N -5.577 -21.213 5.944 1.00 . A A . 6 SER N 1 1
7 3939 1 1 6 SER O O -5.807 -18.303 5.303 1.00 . A A . 6 SER O 1 1
7 3940 1 1 6 SER OG O -7.911 -19.738 6.568 1.00 . A A . 6 SER OG 1 1
7 3941 1 1 7 GLY C C -5.689 -16.702 3.036 1.00 . A A . 7 GLY C 1 1
7 3942 1 1 7 GLY CA C -4.769 -17.881 2.792 1.00 . A A . 7 GLY CA 1 1
7 3943 1 1 7 GLY H H -5.361 -19.911 2.671 1.00 . A A . 7 GLY H 1 1
7 3944 1 1 7 GLY HA2 H -3.832 -17.705 3.300 1.00 . A A . 7 GLY HA2 1 1
7 3945 1 1 7 GLY HA3 H -4.582 -17.963 1.731 1.00 . A A . 7 GLY HA3 1 1
7 3946 1 1 7 GLY N N -5.332 -19.132 3.266 1.00 . A A . 7 GLY N 1 1
7 3947 1 1 7 GLY O O -5.749 -16.170 4.145 1.00 . A A . 7 GLY O 1 1
7 3948 1 1 8 THR C C -8.325 -15.157 0.949 1.00 . A A . 8 THR C 1 1
7 3949 1 1 8 THR CA C -7.329 -15.164 2.103 1.00 . A A . 8 THR CA 1 1
7 3950 1 1 8 THR CB C -6.574 -13.822 2.123 1.00 . A A . 8 THR CB 1 1
7 3951 1 1 8 THR CG2 C -7.534 -12.664 2.353 1.00 . A A . 8 THR CG2 1 1
7 3952 1 1 8 THR H H -6.318 -16.755 1.140 1.00 . A A . 8 THR H 1 1
7 3953 1 1 8 THR HA H -7.871 -15.262 3.033 1.00 . A A . 8 THR HA 1 1
7 3954 1 1 8 THR HB H -6.089 -13.685 1.167 1.00 . A A . 8 THR HB 1 1
7 3955 1 1 8 THR HG1 H -6.005 -13.756 4.010 1.00 . A A . 8 THR HG1 1 1
7 3956 1 1 8 THR HG21 H -6.982 -11.737 2.367 1.00 . A A . 8 THR HG21 1 1
7 3957 1 1 8 THR HG22 H -8.039 -12.797 3.298 1.00 . A A . 8 THR HG22 1 1
7 3958 1 1 8 THR HG23 H -8.262 -12.637 1.555 1.00 . A A . 8 THR HG23 1 1
7 3959 1 1 8 THR N N -6.409 -16.290 1.998 1.00 . A A . 8 THR N 1 1
7 3960 1 1 8 THR O O -8.016 -15.609 -0.153 1.00 . A A . 8 THR O 1 1
7 3961 1 1 8 THR OG1 O -5.579 -13.834 3.153 1.00 . A A . 8 THR OG1 1 1
7 3962 1 1 9 GLY C C -10.707 -13.193 -0.399 1.00 . A A . 9 GLY C 1 1
7 3963 1 1 9 GLY CA C -10.545 -14.584 0.182 1.00 . A A . 9 GLY CA 1 1
7 3964 1 1 9 GLY H H -9.712 -14.295 2.107 1.00 . A A . 9 GLY H 1 1
7 3965 1 1 9 GLY HA2 H -10.280 -15.266 -0.613 1.00 . A A . 9 GLY HA2 1 1
7 3966 1 1 9 GLY HA3 H -11.487 -14.895 0.610 1.00 . A A . 9 GLY HA3 1 1
7 3967 1 1 9 GLY N N -9.522 -14.641 1.210 1.00 . A A . 9 GLY N 1 1
7 3968 1 1 9 GLY O O -10.424 -12.968 -1.575 1.00 . A A . 9 GLY O 1 1
7 3969 1 1 10 GLU C C -10.142 -10.365 -0.759 1.00 . A A . 10 GLU C 1 1
7 3970 1 1 10 GLU CA C -11.368 -10.883 -0.013 1.00 . A A . 10 GLU CA 1 1
7 3971 1 1 10 GLU CB C -11.669 -9.980 1.185 1.00 . A A . 10 GLU CB 1 1
7 3972 1 1 10 GLU CD C -13.717 -8.733 0.391 1.00 . A A . 10 GLU CD 1 1
7 3973 1 1 10 GLU CG C -12.260 -8.634 0.799 1.00 . A A . 10 GLU CG 1 1
7 3974 1 1 10 GLU H H -11.374 -12.500 1.354 1.00 . A A . 10 GLU H 1 1
7 3975 1 1 10 GLU HA H -12.214 -10.870 -0.683 1.00 . A A . 10 GLU HA 1 1
7 3976 1 1 10 GLU HB2 H -12.368 -10.485 1.835 1.00 . A A . 10 GLU HB2 1 1
7 3977 1 1 10 GLU HB3 H -10.751 -9.804 1.727 1.00 . A A . 10 GLU HB3 1 1
7 3978 1 1 10 GLU HG2 H -12.183 -7.966 1.644 1.00 . A A . 10 GLU HG2 1 1
7 3979 1 1 10 GLU HG3 H -11.696 -8.232 -0.029 1.00 . A A . 10 GLU HG3 1 1
7 3980 1 1 10 GLU N N -11.166 -12.259 0.427 1.00 . A A . 10 GLU N 1 1
7 3981 1 1 10 GLU O O -9.010 -10.531 -0.305 1.00 . A A . 10 GLU O 1 1
7 3982 1 1 10 GLU OE1 O -14.063 -9.674 -0.353 1.00 . A A . 10 GLU OE1 1 1
7 3983 1 1 10 GLU OE2 O -14.512 -7.868 0.817 1.00 . A A . 10 GLU OE2 1 1
7 3984 1 1 11 ARG C C -8.424 -8.245 -1.900 1.00 . A A . 11 ARG C 1 1
7 3985 1 1 11 ARG CA C -9.292 -9.198 -2.718 1.00 . A A . 11 ARG CA 1 1
7 3986 1 1 11 ARG CB C -9.854 -8.470 -3.940 1.00 . A A . 11 ARG CB 1 1
7 3987 1 1 11 ARG CD C -8.921 -9.730 -5.904 1.00 . A A . 11 ARG CD 1 1
7 3988 1 1 11 ARG CG C -10.171 -9.393 -5.106 1.00 . A A . 11 ARG CG 1 1
7 3989 1 1 11 ARG CZ C -9.730 -11.555 -7.340 1.00 . A A . 11 ARG CZ 1 1
7 3990 1 1 11 ARG H H -11.301 -9.638 -2.217 1.00 . A A . 11 ARG H 1 1
7 3991 1 1 11 ARG HA H -8.683 -10.025 -3.051 1.00 . A A . 11 ARG HA 1 1
7 3992 1 1 11 ARG HB2 H -10.764 -7.962 -3.656 1.00 . A A . 11 ARG HB2 1 1
7 3993 1 1 11 ARG HB3 H -9.132 -7.740 -4.273 1.00 . A A . 11 ARG HB3 1 1
7 3994 1 1 11 ARG HD2 H -8.358 -8.823 -6.068 1.00 . A A . 11 ARG HD2 1 1
7 3995 1 1 11 ARG HD3 H -8.324 -10.426 -5.335 1.00 . A A . 11 ARG HD3 1 1
7 3996 1 1 11 ARG HE H -9.087 -9.786 -7.999 1.00 . A A . 11 ARG HE 1 1
7 3997 1 1 11 ARG HG2 H -10.598 -10.308 -4.724 1.00 . A A . 11 ARG HG2 1 1
7 3998 1 1 11 ARG HG3 H -10.882 -8.905 -5.756 1.00 . A A . 11 ARG HG3 1 1
7 3999 1 1 11 ARG HH11 H -9.751 -11.957 -5.360 1.00 . A A . 11 ARG HH11 1 1
7 4000 1 1 11 ARG HH12 H -10.318 -13.235 -6.383 1.00 . A A . 11 ARG HH12 1 1
7 4001 1 1 11 ARG HH21 H -9.832 -11.460 -9.356 1.00 . A A . 11 ARG HH21 1 1
7 4002 1 1 11 ARG HH22 H -10.363 -12.952 -8.656 1.00 . A A . 11 ARG HH22 1 1
7 4003 1 1 11 ARG N N -10.376 -9.738 -1.907 1.00 . A A . 11 ARG N 1 1
7 4004 1 1 11 ARG NE N -9.243 -10.327 -7.198 1.00 . A A . 11 ARG NE 1 1
7 4005 1 1 11 ARG NH1 N -9.950 -12.311 -6.274 1.00 . A A . 11 ARG NH1 1 1
7 4006 1 1 11 ARG NH2 N -9.997 -12.028 -8.551 1.00 . A A . 11 ARG NH2 1 1
7 4007 1 1 11 ARG O O -8.652 -7.035 -1.890 1.00 . A A . 11 ARG O 1 1
7 4008 1 1 12 HIS C C -5.274 -7.619 -1.177 1.00 . A A . 12 HIS C 1 1
7 4009 1 1 12 HIS CA C -6.527 -8.000 -0.395 1.00 . A A . 12 HIS CA 1 1
7 4010 1 1 12 HIS CB C -6.139 -8.767 0.870 1.00 . A A . 12 HIS CB 1 1
7 4011 1 1 12 HIS CD2 C -3.911 -10.079 0.676 1.00 . A A . 12 HIS CD2 1 1
7 4012 1 1 12 HIS CE1 C -4.732 -12.017 0.064 1.00 . A A . 12 HIS CE1 1 1
7 4013 1 1 12 HIS CG C -5.256 -9.947 0.607 1.00 . A A . 12 HIS CG 1 1
7 4014 1 1 12 HIS H H -7.298 -9.770 -1.264 1.00 . A A . 12 HIS H 1 1
7 4015 1 1 12 HIS HA H -7.048 -7.098 -0.112 1.00 . A A . 12 HIS HA 1 1
7 4016 1 1 12 HIS HB2 H -5.613 -8.102 1.539 1.00 . A A . 12 HIS HB2 1 1
7 4017 1 1 12 HIS HB3 H -7.036 -9.124 1.356 1.00 . A A . 12 HIS HB3 1 1
7 4018 1 1 12 HIS HD1 H -6.684 -11.404 0.082 1.00 . A A . 12 HIS HD1 1 1
7 4019 1 1 12 HIS HD2 H -3.203 -9.309 0.950 1.00 . A A . 12 HIS HD2 1 1
7 4020 1 1 12 HIS HE1 H -4.811 -13.052 -0.234 1.00 . A A . 12 HIS HE1 1 1
7 4021 1 1 12 HIS N N -7.429 -8.800 -1.215 1.00 . A A . 12 HIS N 1 1
7 4022 1 1 12 HIS ND1 N -5.741 -11.179 0.220 1.00 . A A . 12 HIS ND1 1 1
7 4023 1 1 12 HIS NE2 N -3.610 -11.375 0.334 1.00 . A A . 12 HIS NE2 1 1
7 4024 1 1 12 HIS O O -4.449 -8.473 -1.501 1.00 . A A . 12 HIS O 1 1
7 4025 1 1 13 TYR C C -2.818 -5.547 -1.294 1.00 . A A . 13 TYR C 1 1
7 4026 1 1 13 TYR CA C -3.990 -5.839 -2.227 1.00 . A A . 13 TYR CA 1 1
7 4027 1 1 13 TYR CB C -4.364 -4.575 -3.004 1.00 . A A . 13 TYR CB 1 1
7 4028 1 1 13 TYR CD1 C -6.711 -5.176 -3.714 1.00 . A A . 13 TYR CD1 1 1
7 4029 1 1 13 TYR CD2 C -5.122 -4.651 -5.411 1.00 . A A . 13 TYR CD2 1 1
7 4030 1 1 13 TYR CE1 C -7.678 -5.388 -4.678 1.00 . A A . 13 TYR CE1 1 1
7 4031 1 1 13 TYR CE2 C -6.083 -4.859 -6.382 1.00 . A A . 13 TYR CE2 1 1
7 4032 1 1 13 TYR CG C -5.419 -4.805 -4.062 1.00 . A A . 13 TYR CG 1 1
7 4033 1 1 13 TYR CZ C -7.359 -5.228 -6.010 1.00 . A A . 13 TYR CZ 1 1
7 4034 1 1 13 TYR H H -5.832 -5.699 -1.194 1.00 . A A . 13 TYR H 1 1
7 4035 1 1 13 TYR HA H -3.695 -6.606 -2.928 1.00 . A A . 13 TYR HA 1 1
7 4036 1 1 13 TYR HB2 H -4.742 -3.836 -2.315 1.00 . A A . 13 TYR HB2 1 1
7 4037 1 1 13 TYR HB3 H -3.482 -4.187 -3.493 1.00 . A A . 13 TYR HB3 1 1
7 4038 1 1 13 TYR HD1 H -6.958 -5.300 -2.669 1.00 . A A . 13 TYR HD1 1 1
7 4039 1 1 13 TYR HD2 H -4.122 -4.362 -5.699 1.00 . A A . 13 TYR HD2 1 1
7 4040 1 1 13 TYR HE1 H -8.677 -5.677 -4.387 1.00 . A A . 13 TYR HE1 1 1
7 4041 1 1 13 TYR HE2 H -5.834 -4.734 -7.425 1.00 . A A . 13 TYR HE2 1 1
7 4042 1 1 13 TYR HH H -8.878 -4.659 -7.042 1.00 . A A . 13 TYR HH 1 1
7 4043 1 1 13 TYR N N -5.140 -6.332 -1.479 1.00 . A A . 13 TYR N 1 1
7 4044 1 1 13 TYR O O -2.937 -4.756 -0.359 1.00 . A A . 13 TYR O 1 1
7 4045 1 1 13 TYR OH O -8.319 -5.437 -6.973 1.00 . A A . 13 TYR OH 1 1
7 4046 1 1 14 GLU C C 0.416 -4.937 -1.346 1.00 . A A . 14 GLU C 1 1
7 4047 1 1 14 GLU CA C -0.492 -6.004 -0.742 1.00 . A A . 14 GLU CA 1 1
7 4048 1 1 14 GLU CB C 0.273 -7.322 -0.605 1.00 . A A . 14 GLU CB 1 1
7 4049 1 1 14 GLU CD C 1.203 -8.889 1.145 1.00 . A A . 14 GLU CD 1 1
7 4050 1 1 14 GLU CG C 1.039 -7.448 0.701 1.00 . A A . 14 GLU CG 1 1
7 4051 1 1 14 GLU H H -1.653 -6.811 -2.317 1.00 . A A . 14 GLU H 1 1
7 4052 1 1 14 GLU HA H -0.808 -5.679 0.238 1.00 . A A . 14 GLU HA 1 1
7 4053 1 1 14 GLU HB2 H -0.429 -8.140 -0.667 1.00 . A A . 14 GLU HB2 1 1
7 4054 1 1 14 GLU HB3 H 0.977 -7.401 -1.420 1.00 . A A . 14 GLU HB3 1 1
7 4055 1 1 14 GLU HG2 H 2.020 -7.014 0.572 1.00 . A A . 14 GLU HG2 1 1
7 4056 1 1 14 GLU HG3 H 0.507 -6.908 1.470 1.00 . A A . 14 GLU HG3 1 1
7 4057 1 1 14 GLU N N -1.686 -6.193 -1.557 1.00 . A A . 14 GLU N 1 1
7 4058 1 1 14 GLU O O 0.328 -4.632 -2.535 1.00 . A A . 14 GLU O 1 1
7 4059 1 1 14 GLU OE1 O 1.833 -9.671 0.403 1.00 . A A . 14 GLU OE1 1 1
7 4060 1 1 14 GLU OE2 O 0.700 -9.233 2.235 1.00 . A A . 14 GLU OE2 1 1
7 4061 1 1 15 CYS C C 3.541 -3.947 -1.401 1.00 . A A . 15 CYS C 1 1
7 4062 1 1 15 CYS CA C 2.211 -3.337 -0.966 1.00 . A A . 15 CYS CA 1 1
7 4063 1 1 15 CYS CB C 2.446 -2.315 0.147 1.00 . A A . 15 CYS CB 1 1
7 4064 1 1 15 CYS H H 1.309 -4.657 0.422 1.00 . A A . 15 CYS H 1 1
7 4065 1 1 15 CYS HA H 1.765 -2.838 -1.813 1.00 . A A . 15 CYS HA 1 1
7 4066 1 1 15 CYS HB2 H 1.496 -1.899 0.450 1.00 . A A . 15 CYS HB2 1 1
7 4067 1 1 15 CYS HB3 H 2.901 -2.812 0.992 1.00 . A A . 15 CYS HB3 1 1
7 4068 1 1 15 CYS N N 1.287 -4.372 -0.517 1.00 . A A . 15 CYS N 1 1
7 4069 1 1 15 CYS O O 4.252 -4.549 -0.596 1.00 . A A . 15 CYS O 1 1
7 4070 1 1 15 CYS SG S 3.529 -0.930 -0.331 1.00 . A A . 15 CYS SG 1 1
7 4071 1 1 16 SER C C 6.321 -3.659 -2.572 1.00 . A A . 16 SER C 1 1
7 4072 1 1 16 SER CA C 5.112 -4.325 -3.222 1.00 . A A . 16 SER CA 1 1
7 4073 1 1 16 SER CB C 5.159 -4.125 -4.738 1.00 . A A . 16 SER CB 1 1
7 4074 1 1 16 SER H H 3.261 -3.297 -3.271 1.00 . A A . 16 SER H 1 1
7 4075 1 1 16 SER HA H 5.138 -5.382 -3.005 1.00 . A A . 16 SER HA 1 1
7 4076 1 1 16 SER HB2 H 6.135 -4.404 -5.105 1.00 . A A . 16 SER HB2 1 1
7 4077 1 1 16 SER HB3 H 4.407 -4.747 -5.203 1.00 . A A . 16 SER HB3 1 1
7 4078 1 1 16 SER HG H 5.150 -2.206 -4.346 1.00 . A A . 16 SER HG 1 1
7 4079 1 1 16 SER N N 3.870 -3.787 -2.679 1.00 . A A . 16 SER N 1 1
7 4080 1 1 16 SER O O 7.452 -4.121 -2.723 1.00 . A A . 16 SER O 1 1
7 4081 1 1 16 SER OG O 4.910 -2.773 -5.082 1.00 . A A . 16 SER OG 1 1
7 4082 1 1 17 GLU C C 7.514 -2.514 0.142 1.00 . A A . 17 GLU C 1 1
7 4083 1 1 17 GLU CA C 7.142 -1.842 -1.177 1.00 . A A . 17 GLU CA 1 1
7 4084 1 1 17 GLU CB C 6.720 -0.394 -0.922 1.00 . A A . 17 GLU CB 1 1
7 4085 1 1 17 GLU CD C 8.774 0.441 -2.131 1.00 . A A . 17 GLU CD 1 1
7 4086 1 1 17 GLU CG C 7.880 0.587 -0.915 1.00 . A A . 17 GLU CG 1 1
7 4087 1 1 17 GLU H H 5.151 -2.252 -1.766 1.00 . A A . 17 GLU H 1 1
7 4088 1 1 17 GLU HA H 8.005 -1.847 -1.825 1.00 . A A . 17 GLU HA 1 1
7 4089 1 1 17 GLU HB2 H 6.025 -0.093 -1.693 1.00 . A A . 17 GLU HB2 1 1
7 4090 1 1 17 GLU HB3 H 6.225 -0.340 0.036 1.00 . A A . 17 GLU HB3 1 1
7 4091 1 1 17 GLU HG2 H 7.486 1.592 -0.896 1.00 . A A . 17 GLU HG2 1 1
7 4092 1 1 17 GLU HG3 H 8.473 0.417 -0.029 1.00 . A A . 17 GLU HG3 1 1
7 4093 1 1 17 GLU N N 6.073 -2.572 -1.849 1.00 . A A . 17 GLU N 1 1
7 4094 1 1 17 GLU O O 8.671 -2.875 0.363 1.00 . A A . 17 GLU O 1 1
7 4095 1 1 17 GLU OE1 O 8.261 0.048 -3.200 1.00 . A A . 17 GLU OE1 1 1
7 4096 1 1 17 GLU OE2 O 9.986 0.719 -2.015 1.00 . A A . 17 GLU OE2 1 1
7 4097 1 1 18 CYS C C 6.073 -4.674 2.377 1.00 . A A . 18 CYS C 1 1
7 4098 1 1 18 CYS CA C 6.747 -3.307 2.311 1.00 . A A . 18 CYS CA 1 1
7 4099 1 1 18 CYS CB C 6.217 -2.410 3.432 1.00 . A A . 18 CYS CB 1 1
7 4100 1 1 18 CYS H H 5.625 -2.371 0.780 1.00 . A A . 18 CYS H 1 1
7 4101 1 1 18 CYS HA H 7.811 -3.437 2.440 1.00 . A A . 18 CYS HA 1 1
7 4102 1 1 18 CYS HB2 H 6.316 -2.929 4.375 1.00 . A A . 18 CYS HB2 1 1
7 4103 1 1 18 CYS HB3 H 6.801 -1.502 3.463 1.00 . A A . 18 CYS HB3 1 1
7 4104 1 1 18 CYS N N 6.526 -2.679 1.014 1.00 . A A . 18 CYS N 1 1
7 4105 1 1 18 CYS O O 6.685 -5.662 2.780 1.00 . A A . 18 CYS O 1 1
7 4106 1 1 18 CYS SG S 4.467 -1.939 3.242 1.00 . A A . 18 CYS SG 1 1
7 4107 1 1 19 GLY C C 2.789 -5.878 2.804 1.00 . A A . 19 GLY C 1 1
7 4108 1 1 19 GLY CA C 4.069 -5.972 1.997 1.00 . A A . 19 GLY CA 1 1
7 4109 1 1 19 GLY H H 4.368 -3.903 1.664 1.00 . A A . 19 GLY H 1 1
7 4110 1 1 19 GLY HA2 H 3.822 -6.249 0.982 1.00 . A A . 19 GLY HA2 1 1
7 4111 1 1 19 GLY HA3 H 4.696 -6.740 2.426 1.00 . A A . 19 GLY HA3 1 1
7 4112 1 1 19 GLY N N 4.806 -4.722 1.976 1.00 . A A . 19 GLY N 1 1
7 4113 1 1 19 GLY O O 2.221 -6.895 3.202 1.00 . A A . 19 GLY O 1 1
7 4114 1 1 20 LYS C C -0.118 -4.789 2.992 1.00 . A A . 20 LYS C 1 1
7 4115 1 1 20 LYS CA C 1.115 -4.428 3.814 1.00 . A A . 20 LYS CA 1 1
7 4116 1 1 20 LYS CB C 1.032 -2.968 4.263 1.00 . A A . 20 LYS CB 1 1
7 4117 1 1 20 LYS CD C 0.564 -1.591 6.311 1.00 . A A . 20 LYS CD 1 1
7 4118 1 1 20 LYS CE C 0.169 -1.796 7.766 1.00 . A A . 20 LYS CE 1 1
7 4119 1 1 20 LYS CG C 0.097 -2.745 5.439 1.00 . A A . 20 LYS CG 1 1
7 4120 1 1 20 LYS H H 2.832 -3.882 2.704 1.00 . A A . 20 LYS H 1 1
7 4121 1 1 20 LYS HA H 1.149 -5.063 4.687 1.00 . A A . 20 LYS HA 1 1
7 4122 1 1 20 LYS HB2 H 2.019 -2.634 4.546 1.00 . A A . 20 LYS HB2 1 1
7 4123 1 1 20 LYS HB3 H 0.682 -2.368 3.434 1.00 . A A . 20 LYS HB3 1 1
7 4124 1 1 20 LYS HD2 H 1.639 -1.516 6.249 1.00 . A A . 20 LYS HD2 1 1
7 4125 1 1 20 LYS HD3 H 0.116 -0.675 5.951 1.00 . A A . 20 LYS HD3 1 1
7 4126 1 1 20 LYS HE2 H 0.570 -0.984 8.352 1.00 . A A . 20 LYS HE2 1 1
7 4127 1 1 20 LYS HE3 H -0.909 -1.793 7.836 1.00 . A A . 20 LYS HE3 1 1
7 4128 1 1 20 LYS HG2 H -0.891 -2.522 5.065 1.00 . A A . 20 LYS HG2 1 1
7 4129 1 1 20 LYS HG3 H 0.064 -3.645 6.036 1.00 . A A . 20 LYS HG3 1 1
7 4130 1 1 20 LYS HZ1 H -0.106 -3.702 8.576 1.00 . A A . 20 LYS HZ1 1 1
7 4131 1 1 20 LYS HZ2 H 1.278 -2.910 9.141 1.00 . A A . 20 LYS HZ2 1 1
7 4132 1 1 20 LYS HZ3 H 1.257 -3.569 7.584 1.00 . A A . 20 LYS HZ3 1 1
7 4133 1 1 20 LYS N N 2.335 -4.653 3.048 1.00 . A A . 20 LYS N 1 1
7 4134 1 1 20 LYS NZ N 0.685 -3.085 8.304 1.00 . A A . 20 LYS NZ 1 1
7 4135 1 1 20 LYS O O -0.298 -4.298 1.878 1.00 . A A . 20 LYS O 1 1
7 4136 1 1 21 ALA C C -3.350 -5.154 3.211 1.00 . A A . 21 ALA C 1 1
7 4137 1 1 21 ALA CA C -2.182 -6.072 2.868 1.00 . A A . 21 ALA CA 1 1
7 4138 1 1 21 ALA CB C -2.516 -7.512 3.230 1.00 . A A . 21 ALA CB 1 1
7 4139 1 1 21 ALA H H -0.766 -6.006 4.439 1.00 . A A . 21 ALA H 1 1
7 4140 1 1 21 ALA HA H -2.002 -6.027 1.804 1.00 . A A . 21 ALA HA 1 1
7 4141 1 1 21 ALA HB1 H -2.040 -7.767 4.165 1.00 . A A . 21 ALA HB1 1 1
7 4142 1 1 21 ALA HB2 H -3.586 -7.618 3.329 1.00 . A A . 21 ALA HB2 1 1
7 4143 1 1 21 ALA HB3 H -2.159 -8.171 2.453 1.00 . A A . 21 ALA HB3 1 1
7 4144 1 1 21 ALA N N -0.965 -5.649 3.549 1.00 . A A . 21 ALA N 1 1
7 4145 1 1 21 ALA O O -3.630 -4.901 4.383 1.00 . A A . 21 ALA O 1 1
7 4146 1 1 22 PHE C C -6.448 -4.396 1.837 1.00 . A A . 22 PHE C 1 1
7 4147 1 1 22 PHE CA C -5.166 -3.766 2.375 1.00 . A A . 22 PHE CA 1 1
7 4148 1 1 22 PHE CB C -4.914 -2.426 1.682 1.00 . A A . 22 PHE CB 1 1
7 4149 1 1 22 PHE CD1 C -2.465 -1.885 1.775 1.00 . A A . 22 PHE CD1 1 1
7 4150 1 1 22 PHE CD2 C -3.936 -0.737 3.259 1.00 . A A . 22 PHE CD2 1 1
7 4151 1 1 22 PHE CE1 C -1.391 -1.189 2.297 1.00 . A A . 22 PHE CE1 1 1
7 4152 1 1 22 PHE CE2 C -2.866 -0.037 3.785 1.00 . A A . 22 PHE CE2 1 1
7 4153 1 1 22 PHE CG C -3.748 -1.667 2.250 1.00 . A A . 22 PHE CG 1 1
7 4154 1 1 22 PHE CZ C -1.592 -0.263 3.302 1.00 . A A . 22 PHE CZ 1 1
7 4155 1 1 22 PHE H H -3.758 -4.897 1.271 1.00 . A A . 22 PHE H 1 1
7 4156 1 1 22 PHE HA H -5.279 -3.598 3.435 1.00 . A A . 22 PHE HA 1 1
7 4157 1 1 22 PHE HB2 H -4.716 -2.601 0.635 1.00 . A A . 22 PHE HB2 1 1
7 4158 1 1 22 PHE HB3 H -5.793 -1.807 1.779 1.00 . A A . 22 PHE HB3 1 1
7 4159 1 1 22 PHE HD1 H -2.306 -2.608 0.988 1.00 . A A . 22 PHE HD1 1 1
7 4160 1 1 22 PHE HD2 H -4.933 -0.559 3.637 1.00 . A A . 22 PHE HD2 1 1
7 4161 1 1 22 PHE HE1 H -0.396 -1.367 1.918 1.00 . A A . 22 PHE HE1 1 1
7 4162 1 1 22 PHE HE2 H -3.027 0.686 4.571 1.00 . A A . 22 PHE HE2 1 1
7 4163 1 1 22 PHE HZ H -0.754 0.281 3.712 1.00 . A A . 22 PHE HZ 1 1
7 4164 1 1 22 PHE N N -4.029 -4.658 2.182 1.00 . A A . 22 PHE N 1 1
7 4165 1 1 22 PHE O O -6.415 -5.445 1.195 1.00 . A A . 22 PHE O 1 1
7 4166 1 1 23 ALA C C -9.231 -3.654 0.288 1.00 . A A . 23 ALA C 1 1
7 4167 1 1 23 ALA CA C -8.869 -4.241 1.648 1.00 . A A . 23 ALA CA 1 1
7 4168 1 1 23 ALA CB C -9.950 -3.917 2.669 1.00 . A A . 23 ALA CB 1 1
7 4169 1 1 23 ALA H H -7.538 -2.915 2.622 1.00 . A A . 23 ALA H 1 1
7 4170 1 1 23 ALA HA H -8.803 -5.316 1.559 1.00 . A A . 23 ALA HA 1 1
7 4171 1 1 23 ALA HB1 H -10.361 -2.941 2.459 1.00 . A A . 23 ALA HB1 1 1
7 4172 1 1 23 ALA HB2 H -10.733 -4.658 2.611 1.00 . A A . 23 ALA HB2 1 1
7 4173 1 1 23 ALA HB3 H -9.521 -3.922 3.660 1.00 . A A . 23 ALA HB3 1 1
7 4174 1 1 23 ALA N N -7.577 -3.747 2.105 1.00 . A A . 23 ALA N 1 1
7 4175 1 1 23 ALA O O -9.715 -4.363 -0.596 1.00 . A A . 23 ALA O 1 1
7 4176 1 1 24 ARG C C -8.022 -1.375 -1.905 1.00 . A A . 24 ARG C 1 1
7 4177 1 1 24 ARG CA C -9.299 -1.675 -1.126 1.00 . A A . 24 ARG CA 1 1
7 4178 1 1 24 ARG CB C -10.059 -0.376 -0.853 1.00 . A A . 24 ARG CB 1 1
7 4179 1 1 24 ARG CD C -10.869 -0.343 1.526 1.00 . A A . 24 ARG CD 1 1
7 4180 1 1 24 ARG CG C -11.254 -0.552 0.070 1.00 . A A . 24 ARG CG 1 1
7 4181 1 1 24 ARG CZ C -11.888 -0.830 3.710 1.00 . A A . 24 ARG CZ 1 1
7 4182 1 1 24 ARG H H -8.609 -1.845 0.867 1.00 . A A . 24 ARG H 1 1
7 4183 1 1 24 ARG HA H -9.922 -2.329 -1.718 1.00 . A A . 24 ARG HA 1 1
7 4184 1 1 24 ARG HB2 H -9.384 0.335 -0.400 1.00 . A A . 24 ARG HB2 1 1
7 4185 1 1 24 ARG HB3 H -10.413 0.024 -1.792 1.00 . A A . 24 ARG HB3 1 1
7 4186 1 1 24 ARG HD2 H -9.837 -0.632 1.656 1.00 . A A . 24 ARG HD2 1 1
7 4187 1 1 24 ARG HD3 H -10.983 0.703 1.768 1.00 . A A . 24 ARG HD3 1 1
7 4188 1 1 24 ARG HE H -12.138 -1.930 2.065 1.00 . A A . 24 ARG HE 1 1
7 4189 1 1 24 ARG HG2 H -12.013 0.169 -0.197 1.00 . A A . 24 ARG HG2 1 1
7 4190 1 1 24 ARG HG3 H -11.646 -1.551 -0.051 1.00 . A A . 24 ARG HG3 1 1
7 4191 1 1 24 ARG HH11 H -10.727 0.823 3.662 1.00 . A A . 24 ARG HH11 1 1
7 4192 1 1 24 ARG HH12 H -11.452 0.470 5.195 1.00 . A A . 24 ARG HH12 1 1
7 4193 1 1 24 ARG HH21 H -13.097 -2.407 4.079 1.00 . A A . 24 ARG HH21 1 1
7 4194 1 1 24 ARG HH22 H -12.799 -1.368 5.432 1.00 . A A . 24 ARG HH22 1 1
7 4195 1 1 24 ARG N N -8.996 -2.357 0.126 1.00 . A A . 24 ARG N 1 1
7 4196 1 1 24 ARG NE N -11.699 -1.134 2.430 1.00 . A A . 24 ARG NE 1 1
7 4197 1 1 24 ARG NH1 N -11.307 0.242 4.232 1.00 . A A . 24 ARG NH1 1 1
7 4198 1 1 24 ARG NH2 N -12.658 -1.598 4.469 1.00 . A A . 24 ARG NH2 1 1
7 4199 1 1 24 ARG O O -6.952 -1.200 -1.321 1.00 . A A . 24 ARG O 1 1
7 4200 1 1 25 LYS C C -6.487 0.383 -3.870 1.00 . A A . 25 LYS C 1 1
7 4201 1 1 25 LYS CA C -6.997 -1.038 -4.088 1.00 . A A . 25 LYS CA 1 1
7 4202 1 1 25 LYS CB C -7.378 -1.235 -5.557 1.00 . A A . 25 LYS CB 1 1
7 4203 1 1 25 LYS CD C -5.211 -1.720 -6.730 1.00 . A A . 25 LYS CD 1 1
7 4204 1 1 25 LYS CE C -4.205 -1.232 -7.762 1.00 . A A . 25 LYS CE 1 1
7 4205 1 1 25 LYS CG C -6.334 -0.716 -6.531 1.00 . A A . 25 LYS CG 1 1
7 4206 1 1 25 LYS H H -9.021 -1.465 -3.635 1.00 . A A . 25 LYS H 1 1
7 4207 1 1 25 LYS HA H -6.212 -1.733 -3.832 1.00 . A A . 25 LYS HA 1 1
7 4208 1 1 25 LYS HB2 H -7.519 -2.290 -5.741 1.00 . A A . 25 LYS HB2 1 1
7 4209 1 1 25 LYS HB3 H -8.307 -0.718 -5.748 1.00 . A A . 25 LYS HB3 1 1
7 4210 1 1 25 LYS HD2 H -4.701 -1.868 -5.790 1.00 . A A . 25 LYS HD2 1 1
7 4211 1 1 25 LYS HD3 H -5.632 -2.657 -7.066 1.00 . A A . 25 LYS HD3 1 1
7 4212 1 1 25 LYS HE2 H -3.488 -2.017 -7.945 1.00 . A A . 25 LYS HE2 1 1
7 4213 1 1 25 LYS HE3 H -4.731 -1.004 -8.678 1.00 . A A . 25 LYS HE3 1 1
7 4214 1 1 25 LYS HG2 H -6.806 -0.527 -7.483 1.00 . A A . 25 LYS HG2 1 1
7 4215 1 1 25 LYS HG3 H -5.919 0.203 -6.143 1.00 . A A . 25 LYS HG3 1 1
7 4216 1 1 25 LYS HZ1 H -2.829 -0.256 -6.530 1.00 . A A . 25 LYS HZ1 1 1
7 4217 1 1 25 LYS HZ2 H -4.163 0.694 -6.956 1.00 . A A . 25 LYS HZ2 1 1
7 4218 1 1 25 LYS HZ3 H -2.940 0.398 -8.086 1.00 . A A . 25 LYS HZ3 1 1
7 4219 1 1 25 LYS N N -8.141 -1.317 -3.227 1.00 . A A . 25 LYS N 1 1
7 4220 1 1 25 LYS NZ N -3.483 -0.014 -7.301 1.00 . A A . 25 LYS NZ 1 1
7 4221 1 1 25 LYS O O -5.314 0.591 -3.562 1.00 . A A . 25 LYS O 1 1
7 4222 1 1 26 SER C C -6.340 2.981 -2.505 1.00 . A A . 26 SER C 1 1
7 4223 1 1 26 SER CA C -7.015 2.759 -3.856 1.00 . A A . 26 SER CA 1 1
7 4224 1 1 26 SER CB C -8.256 3.646 -3.970 1.00 . A A . 26 SER CB 1 1
7 4225 1 1 26 SER H H -8.297 1.128 -4.279 1.00 . A A . 26 SER H 1 1
7 4226 1 1 26 SER HA H -6.321 3.024 -4.639 1.00 . A A . 26 SER HA 1 1
7 4227 1 1 26 SER HB2 H -9.095 3.149 -3.506 1.00 . A A . 26 SER HB2 1 1
7 4228 1 1 26 SER HB3 H -8.072 4.585 -3.469 1.00 . A A . 26 SER HB3 1 1
7 4229 1 1 26 SER HG H -8.041 3.345 -5.894 1.00 . A A . 26 SER HG 1 1
7 4230 1 1 26 SER N N -7.376 1.358 -4.032 1.00 . A A . 26 SER N 1 1
7 4231 1 1 26 SER O O -5.301 3.634 -2.416 1.00 . A A . 26 SER O 1 1
7 4232 1 1 26 SER OG O -8.574 3.907 -5.326 1.00 . A A . 26 SER OG 1 1
7 4233 1 1 27 THR C C -4.897 2.316 -0.090 1.00 . A A . 27 THR C 1 1
7 4234 1 1 27 THR CA C -6.400 2.568 -0.108 1.00 . A A . 27 THR CA 1 1
7 4235 1 1 27 THR CB C -7.084 1.597 0.874 1.00 . A A . 27 THR CB 1 1
7 4236 1 1 27 THR CG2 C -6.459 1.697 2.257 1.00 . A A . 27 THR CG2 1 1
7 4237 1 1 27 THR H H -7.767 1.921 -1.589 1.00 . A A . 27 THR H 1 1
7 4238 1 1 27 THR HA H -6.590 3.578 0.227 1.00 . A A . 27 THR HA 1 1
7 4239 1 1 27 THR HB H -6.953 0.589 0.508 1.00 . A A . 27 THR HB 1 1
7 4240 1 1 27 THR HG1 H -8.815 1.624 1.817 1.00 . A A . 27 THR HG1 1 1
7 4241 1 1 27 THR HG21 H -6.363 0.708 2.680 1.00 . A A . 27 THR HG21 1 1
7 4242 1 1 27 THR HG22 H -7.088 2.301 2.894 1.00 . A A . 27 THR HG22 1 1
7 4243 1 1 27 THR HG23 H -5.482 2.151 2.179 1.00 . A A . 27 THR HG23 1 1
7 4244 1 1 27 THR N N -6.940 2.431 -1.454 1.00 . A A . 27 THR N 1 1
7 4245 1 1 27 THR O O -4.137 3.073 0.515 1.00 . A A . 27 THR O 1 1
7 4246 1 1 27 THR OG1 O -8.483 1.887 0.955 1.00 . A A . 27 THR OG1 1 1
7 4247 1 1 28 LEU C C -2.231 2.061 -1.355 1.00 . A A . 28 LEU C 1 1
7 4248 1 1 28 LEU CA C -3.059 0.897 -0.819 1.00 . A A . 28 LEU CA 1 1
7 4249 1 1 28 LEU CB C -2.857 -0.336 -1.702 1.00 . A A . 28 LEU CB 1 1
7 4250 1 1 28 LEU CD1 C -0.531 -0.824 -0.908 1.00 . A A . 28 LEU CD1 1 1
7 4251 1 1 28 LEU CD2 C -1.368 -1.855 -3.028 1.00 . A A . 28 LEU CD2 1 1
7 4252 1 1 28 LEU CG C -1.418 -0.629 -2.127 1.00 . A A . 28 LEU CG 1 1
7 4253 1 1 28 LEU H H -5.125 0.683 -1.220 1.00 . A A . 28 LEU H 1 1
7 4254 1 1 28 LEU HA H -2.730 0.669 0.184 1.00 . A A . 28 LEU HA 1 1
7 4255 1 1 28 LEU HB2 H -3.223 -1.194 -1.160 1.00 . A A . 28 LEU HB2 1 1
7 4256 1 1 28 LEU HB3 H -3.447 -0.200 -2.598 1.00 . A A . 28 LEU HB3 1 1
7 4257 1 1 28 LEU HD11 H 0.154 0.005 -0.825 1.00 . A A . 28 LEU HD11 1 1
7 4258 1 1 28 LEU HD12 H 0.027 -1.743 -1.012 1.00 . A A . 28 LEU HD12 1 1
7 4259 1 1 28 LEU HD13 H -1.145 -0.875 -0.021 1.00 . A A . 28 LEU HD13 1 1
7 4260 1 1 28 LEU HD21 H -0.432 -1.867 -3.567 1.00 . A A . 28 LEU HD21 1 1
7 4261 1 1 28 LEU HD22 H -2.188 -1.820 -3.729 1.00 . A A . 28 LEU HD22 1 1
7 4262 1 1 28 LEU HD23 H -1.448 -2.748 -2.425 1.00 . A A . 28 LEU HD23 1 1
7 4263 1 1 28 LEU HG H -1.036 0.213 -2.687 1.00 . A A . 28 LEU HG 1 1
7 4264 1 1 28 LEU N N -4.473 1.249 -0.757 1.00 . A A . 28 LEU N 1 1
7 4265 1 1 28 LEU O O -1.181 2.393 -0.805 1.00 . A A . 28 LEU O 1 1
7 4266 1 1 29 ILE C C -1.705 4.881 -2.001 1.00 . A A . 29 ILE C 1 1
7 4267 1 1 29 ILE CA C -2.018 3.806 -3.037 1.00 . A A . 29 ILE CA 1 1
7 4268 1 1 29 ILE CB C -2.848 4.431 -4.174 1.00 . A A . 29 ILE CB 1 1
7 4269 1 1 29 ILE CD1 C -3.786 2.406 -5.398 1.00 . A A . 29 ILE CD1 1 1
7 4270 1 1 29 ILE CG1 C -2.792 3.546 -5.421 1.00 . A A . 29 ILE CG1 1 1
7 4271 1 1 29 ILE CG2 C -2.344 5.831 -4.489 1.00 . A A . 29 ILE CG2 1 1
7 4272 1 1 29 ILE H H -3.554 2.366 -2.822 1.00 . A A . 29 ILE H 1 1
7 4273 1 1 29 ILE HA H -1.090 3.441 -3.453 1.00 . A A . 29 ILE HA 1 1
7 4274 1 1 29 ILE HB H -3.872 4.509 -3.842 1.00 . A A . 29 ILE HB 1 1
7 4275 1 1 29 ILE HD11 H -3.254 1.465 -5.382 1.00 . A A . 29 ILE HD11 1 1
7 4276 1 1 29 ILE HD12 H -4.403 2.483 -4.515 1.00 . A A . 29 ILE HD12 1 1
7 4277 1 1 29 ILE HD13 H -4.408 2.452 -6.278 1.00 . A A . 29 ILE HD13 1 1
7 4278 1 1 29 ILE HG12 H -2.999 4.148 -6.291 1.00 . A A . 29 ILE HG12 1 1
7 4279 1 1 29 ILE HG13 H -1.802 3.122 -5.508 1.00 . A A . 29 ILE HG13 1 1
7 4280 1 1 29 ILE HG21 H -1.271 5.862 -4.373 1.00 . A A . 29 ILE HG21 1 1
7 4281 1 1 29 ILE HG22 H -2.603 6.086 -5.506 1.00 . A A . 29 ILE HG22 1 1
7 4282 1 1 29 ILE HG23 H -2.800 6.539 -3.813 1.00 . A A . 29 ILE HG23 1 1
7 4283 1 1 29 ILE N N -2.712 2.677 -2.429 1.00 . A A . 29 ILE N 1 1
7 4284 1 1 29 ILE O O -0.565 5.326 -1.879 1.00 . A A . 29 ILE O 1 1
7 4285 1 1 30 MET C C -1.444 5.931 0.741 1.00 . A A . 30 MET C 1 1
7 4286 1 1 30 MET CA C -2.559 6.312 -0.228 1.00 . A A . 30 MET CA 1 1
7 4287 1 1 30 MET CB C -3.869 6.515 0.537 1.00 . A A . 30 MET CB 1 1
7 4288 1 1 30 MET CE C -5.542 6.852 -3.093 1.00 . A A . 30 MET CE 1 1
7 4289 1 1 30 MET CG C -5.077 6.705 -0.365 1.00 . A A . 30 MET CG 1 1
7 4290 1 1 30 MET H H -3.613 4.899 -1.400 1.00 . A A . 30 MET H 1 1
7 4291 1 1 30 MET HA H -2.293 7.236 -0.719 1.00 . A A . 30 MET HA 1 1
7 4292 1 1 30 MET HB2 H -4.044 5.651 1.161 1.00 . A A . 30 MET HB2 1 1
7 4293 1 1 30 MET HB3 H -3.774 7.389 1.164 1.00 . A A . 30 MET HB3 1 1
7 4294 1 1 30 MET HE1 H -6.361 7.439 -3.482 1.00 . A A . 30 MET HE1 1 1
7 4295 1 1 30 MET HE2 H -4.836 6.649 -3.886 1.00 . A A . 30 MET HE2 1 1
7 4296 1 1 30 MET HE3 H -5.921 5.920 -2.702 1.00 . A A . 30 MET HE3 1 1
7 4297 1 1 30 MET HG2 H -5.397 5.739 -0.725 1.00 . A A . 30 MET HG2 1 1
7 4298 1 1 30 MET HG3 H -5.872 7.153 0.212 1.00 . A A . 30 MET HG3 1 1
7 4299 1 1 30 MET N N -2.726 5.292 -1.256 1.00 . A A . 30 MET N 1 1
7 4300 1 1 30 MET O O -0.700 6.790 1.216 1.00 . A A . 30 MET O 1 1
7 4301 1 1 30 MET SD S -4.725 7.761 -1.784 1.00 . A A . 30 MET SD 1 1
7 4302 1 1 31 HIS C C 1.079 4.275 1.323 1.00 . A A . 31 HIS C 1 1
7 4303 1 1 31 HIS CA C -0.309 4.144 1.943 1.00 . A A . 31 HIS CA 1 1
7 4304 1 1 31 HIS CB C -0.582 2.684 2.307 1.00 . A A . 31 HIS CB 1 1
7 4305 1 1 31 HIS CD2 C 1.491 1.185 1.880 1.00 . A A . 31 HIS CD2 1 1
7 4306 1 1 31 HIS CE1 C 2.245 1.087 3.937 1.00 . A A . 31 HIS CE1 1 1
7 4307 1 1 31 HIS CG C 0.653 1.913 2.656 1.00 . A A . 31 HIS CG 1 1
7 4308 1 1 31 HIS H H -1.957 4.002 0.620 1.00 . A A . 31 HIS H 1 1
7 4309 1 1 31 HIS HA H -0.347 4.743 2.840 1.00 . A A . 31 HIS HA 1 1
7 4310 1 1 31 HIS HB2 H -1.245 2.651 3.159 1.00 . A A . 31 HIS HB2 1 1
7 4311 1 1 31 HIS HB3 H -1.056 2.193 1.469 1.00 . A A . 31 HIS HB3 1 1
7 4312 1 1 31 HIS HD1 H 0.766 2.256 4.731 1.00 . A A . 31 HIS HD1 1 1
7 4313 1 1 31 HIS HD2 H 1.405 1.028 0.814 1.00 . A A . 31 HIS HD2 1 1
7 4314 1 1 31 HIS HE1 H 2.849 0.849 4.799 1.00 . A A . 31 HIS HE1 1 1
7 4315 1 1 31 HIS N N -1.334 4.638 1.030 1.00 . A A . 31 HIS N 1 1
7 4316 1 1 31 HIS ND1 N 1.153 1.831 3.938 1.00 . A A . 31 HIS ND1 1 1
7 4317 1 1 31 HIS NE2 N 2.471 0.682 2.700 1.00 . A A . 31 HIS NE2 1 1
7 4318 1 1 31 HIS O O 1.986 4.846 1.927 1.00 . A A . 31 HIS O 1 1
7 4319 1 1 32 GLN C C 3.171 5.163 -0.407 1.00 . A A . 32 GLN C 1 1
7 4320 1 1 32 GLN CA C 2.513 3.798 -0.584 1.00 . A A . 32 GLN CA 1 1
7 4321 1 1 32 GLN CB C 2.317 3.502 -2.072 1.00 . A A . 32 GLN CB 1 1
7 4322 1 1 32 GLN CD C 1.577 1.841 -3.826 1.00 . A A . 32 GLN CD 1 1
7 4323 1 1 32 GLN CG C 1.843 2.086 -2.353 1.00 . A A . 32 GLN CG 1 1
7 4324 1 1 32 GLN H H 0.474 3.300 -0.314 1.00 . A A . 32 GLN H 1 1
7 4325 1 1 32 GLN HA H 3.158 3.044 -0.158 1.00 . A A . 32 GLN HA 1 1
7 4326 1 1 32 GLN HB2 H 1.586 4.190 -2.471 1.00 . A A . 32 GLN HB2 1 1
7 4327 1 1 32 GLN HB3 H 3.257 3.652 -2.583 1.00 . A A . 32 GLN HB3 1 1
7 4328 1 1 32 GLN HE21 H 1.781 -0.119 -3.562 1.00 . A A . 32 GLN HE21 1 1
7 4329 1 1 32 GLN HE22 H 1.429 0.389 -5.175 1.00 . A A . 32 GLN HE22 1 1
7 4330 1 1 32 GLN HG2 H 2.602 1.393 -2.021 1.00 . A A . 32 GLN HG2 1 1
7 4331 1 1 32 GLN HG3 H 0.931 1.910 -1.803 1.00 . A A . 32 GLN HG3 1 1
7 4332 1 1 32 GLN N N 1.235 3.742 0.116 1.00 . A A . 32 GLN N 1 1
7 4333 1 1 32 GLN NE2 N 1.599 0.576 -4.229 1.00 . A A . 32 GLN NE2 1 1
7 4334 1 1 32 GLN O O 4.395 5.285 -0.461 1.00 . A A . 32 GLN O 1 1
7 4335 1 1 32 GLN OE1 O 1.355 2.778 -4.592 1.00 . A A . 32 GLN OE1 1 1
7 4336 1 1 33 ARG C C 3.907 7.588 1.088 1.00 . A A . 33 ARG C 1 1
7 4337 1 1 33 ARG CA C 2.852 7.543 -0.014 1.00 . A A . 33 ARG CA 1 1
7 4338 1 1 33 ARG CB C 1.703 8.494 0.328 1.00 . A A . 33 ARG CB 1 1
7 4339 1 1 33 ARG CD C -0.525 9.401 -0.399 1.00 . A A . 33 ARG CD 1 1
7 4340 1 1 33 ARG CG C 0.797 8.802 -0.853 1.00 . A A . 33 ARG CG 1 1
7 4341 1 1 33 ARG CZ C -1.092 11.157 -2.024 1.00 . A A . 33 ARG CZ 1 1
7 4342 1 1 33 ARG H H 1.384 6.027 -0.165 1.00 . A A . 33 ARG H 1 1
7 4343 1 1 33 ARG HA H 3.304 7.858 -0.942 1.00 . A A . 33 ARG HA 1 1
7 4344 1 1 33 ARG HB2 H 1.102 8.049 1.107 1.00 . A A . 33 ARG HB2 1 1
7 4345 1 1 33 ARG HB3 H 2.116 9.423 0.689 1.00 . A A . 33 ARG HB3 1 1
7 4346 1 1 33 ARG HD2 H -1.108 8.630 0.083 1.00 . A A . 33 ARG HD2 1 1
7 4347 1 1 33 ARG HD3 H -0.322 10.193 0.306 1.00 . A A . 33 ARG HD3 1 1
7 4348 1 1 33 ARG HE H -1.990 9.380 -1.907 1.00 . A A . 33 ARG HE 1 1
7 4349 1 1 33 ARG HG2 H 1.294 9.506 -1.503 1.00 . A A . 33 ARG HG2 1 1
7 4350 1 1 33 ARG HG3 H 0.601 7.887 -1.393 1.00 . A A . 33 ARG HG3 1 1
7 4351 1 1 33 ARG HH11 H 0.404 11.628 -0.750 1.00 . A A . 33 ARG HH11 1 1
7 4352 1 1 33 ARG HH12 H -0.005 12.857 -1.901 1.00 . A A . 33 ARG HH12 1 1
7 4353 1 1 33 ARG HH21 H -2.537 10.990 -3.427 1.00 . A A . 33 ARG HH21 1 1
7 4354 1 1 33 ARG HH22 H -1.679 12.494 -3.422 1.00 . A A . 33 ARG HH22 1 1
7 4355 1 1 33 ARG N N 2.350 6.187 -0.197 1.00 . A A . 33 ARG N 1 1
7 4356 1 1 33 ARG NE N -1.292 9.946 -1.517 1.00 . A A . 33 ARG NE 1 1
7 4357 1 1 33 ARG NH1 N -0.154 11.946 -1.516 1.00 . A A . 33 ARG NH1 1 1
7 4358 1 1 33 ARG NH2 N -1.830 11.582 -3.041 1.00 . A A . 33 ARG NH2 1 1
7 4359 1 1 33 ARG O O 4.952 8.222 0.934 1.00 . A A . 33 ARG O 1 1
7 4360 1 1 34 ILE C C 5.968 6.552 2.860 1.00 . A A . 34 ILE C 1 1
7 4361 1 1 34 ILE CA C 4.551 6.876 3.323 1.00 . A A . 34 ILE CA 1 1
7 4362 1 1 34 ILE CB C 4.117 5.839 4.375 1.00 . A A . 34 ILE CB 1 1
7 4363 1 1 34 ILE CD1 C 4.129 3.350 4.909 1.00 . A A . 34 ILE CD1 1 1
7 4364 1 1 34 ILE CG1 C 4.426 4.423 3.885 1.00 . A A . 34 ILE CG1 1 1
7 4365 1 1 34 ILE CG2 C 2.634 5.986 4.683 1.00 . A A . 34 ILE CG2 1 1
7 4366 1 1 34 ILE H H 2.778 6.428 2.260 1.00 . A A . 34 ILE H 1 1
7 4367 1 1 34 ILE HA H 4.550 7.852 3.787 1.00 . A A . 34 ILE HA 1 1
7 4368 1 1 34 ILE HB H 4.669 6.027 5.283 1.00 . A A . 34 ILE HB 1 1
7 4369 1 1 34 ILE HD11 H 3.062 3.292 5.069 1.00 . A A . 34 ILE HD11 1 1
7 4370 1 1 34 ILE HD12 H 4.490 2.398 4.550 1.00 . A A . 34 ILE HD12 1 1
7 4371 1 1 34 ILE HD13 H 4.619 3.595 5.840 1.00 . A A . 34 ILE HD13 1 1
7 4372 1 1 34 ILE HG12 H 3.836 4.215 3.007 1.00 . A A . 34 ILE HG12 1 1
7 4373 1 1 34 ILE HG13 H 5.475 4.359 3.631 1.00 . A A . 34 ILE HG13 1 1
7 4374 1 1 34 ILE HG21 H 2.461 5.777 5.728 1.00 . A A . 34 ILE HG21 1 1
7 4375 1 1 34 ILE HG22 H 2.319 6.995 4.462 1.00 . A A . 34 ILE HG22 1 1
7 4376 1 1 34 ILE HG23 H 2.070 5.292 4.078 1.00 . A A . 34 ILE HG23 1 1
7 4377 1 1 34 ILE N N 3.626 6.913 2.197 1.00 . A A . 34 ILE N 1 1
7 4378 1 1 34 ILE O O 6.942 7.106 3.371 1.00 . A A . 34 ILE O 1 1
7 4379 1 1 35 HIS C C 8.028 6.409 0.603 1.00 . A A . 35 HIS C 1 1
7 4380 1 1 35 HIS CA C 7.373 5.254 1.355 1.00 . A A . 35 HIS CA 1 1
7 4381 1 1 35 HIS CB C 7.219 4.048 0.427 1.00 . A A . 35 HIS CB 1 1
7 4382 1 1 35 HIS CD2 C 5.730 1.995 0.971 1.00 . A A . 35 HIS CD2 1 1
7 4383 1 1 35 HIS CE1 C 6.940 1.139 2.585 1.00 . A A . 35 HIS CE1 1 1
7 4384 1 1 35 HIS CG C 6.809 2.794 1.137 1.00 . A A . 35 HIS CG 1 1
7 4385 1 1 35 HIS H H 5.263 5.244 1.523 1.00 . A A . 35 HIS H 1 1
7 4386 1 1 35 HIS HA H 8.004 4.979 2.186 1.00 . A A . 35 HIS HA 1 1
7 4387 1 1 35 HIS HB2 H 6.468 4.268 -0.317 1.00 . A A . 35 HIS HB2 1 1
7 4388 1 1 35 HIS HB3 H 8.162 3.858 -0.066 1.00 . A A . 35 HIS HB3 1 1
7 4389 1 1 35 HIS HD1 H 8.391 2.579 2.512 1.00 . A A . 35 HIS HD1 1 1
7 4390 1 1 35 HIS HD2 H 4.933 2.135 0.253 1.00 . A A . 35 HIS HD2 1 1
7 4391 1 1 35 HIS HE1 H 7.288 0.491 3.376 1.00 . A A . 35 HIS HE1 1 1
7 4392 1 1 35 HIS N N 6.075 5.651 1.889 1.00 . A A . 35 HIS N 1 1
7 4393 1 1 35 HIS ND1 N 7.547 2.231 2.157 1.00 . A A . 35 HIS ND1 1 1
7 4394 1 1 35 HIS NE2 N 5.835 0.974 1.882 1.00 . A A . 35 HIS NE2 1 1
7 4395 1 1 35 HIS O O 9.061 6.931 1.023 1.00 . A A . 35 HIS O 1 1
7 4396 1 1 36 THR C C 8.141 9.154 -0.489 1.00 . A A . 36 THR C 1 1
7 4397 1 1 36 THR CA C 7.944 7.894 -1.323 1.00 . A A . 36 THR CA 1 1
7 4398 1 1 36 THR CB C 7.009 8.215 -2.504 1.00 . A A . 36 THR CB 1 1
7 4399 1 1 36 THR CG2 C 5.619 8.586 -2.009 1.00 . A A . 36 THR CG2 1 1
7 4400 1 1 36 THR H H 6.600 6.347 -0.795 1.00 . A A . 36 THR H 1 1
7 4401 1 1 36 THR HA H 8.899 7.584 -1.722 1.00 . A A . 36 THR HA 1 1
7 4402 1 1 36 THR HB H 6.930 7.338 -3.130 1.00 . A A . 36 THR HB 1 1
7 4403 1 1 36 THR HG1 H 7.895 9.968 -2.688 1.00 . A A . 36 THR HG1 1 1
7 4404 1 1 36 THR HG21 H 4.933 8.603 -2.842 1.00 . A A . 36 THR HG21 1 1
7 4405 1 1 36 THR HG22 H 5.649 9.562 -1.548 1.00 . A A . 36 THR HG22 1 1
7 4406 1 1 36 THR HG23 H 5.289 7.855 -1.285 1.00 . A A . 36 THR HG23 1 1
7 4407 1 1 36 THR N N 7.420 6.803 -0.512 1.00 . A A . 36 THR N 1 1
7 4408 1 1 36 THR O O 7.212 9.632 0.161 1.00 . A A . 36 THR O 1 1
7 4409 1 1 36 THR OG1 O 7.549 9.294 -3.277 1.00 . A A . 36 THR OG1 1 1
7 4410 1 1 37 GLY C C 11.135 11.044 0.535 1.00 . A A . 37 GLY C 1 1
7 4411 1 1 37 GLY CA C 9.655 10.890 0.247 1.00 . A A . 37 GLY CA 1 1
7 4412 1 1 37 GLY H H 10.061 9.265 -1.048 1.00 . A A . 37 GLY H 1 1
7 4413 1 1 37 GLY HA2 H 9.317 11.750 -0.313 1.00 . A A . 37 GLY HA2 1 1
7 4414 1 1 37 GLY HA3 H 9.120 10.851 1.185 1.00 . A A . 37 GLY HA3 1 1
7 4415 1 1 37 GLY N N 9.358 9.689 -0.511 1.00 . A A . 37 GLY N 1 1
7 4416 1 1 37 GLY O O 11.676 12.147 0.467 1.00 . A A . 37 GLY O 1 1
7 4417 1 1 38 GLU C C 13.788 8.536 1.177 1.00 . A A . 38 GLU C 1 1
7 4418 1 1 38 GLU CA C 13.218 9.952 1.161 1.00 . A A . 38 GLU CA 1 1
7 4419 1 1 38 GLU CB C 13.468 10.629 2.510 1.00 . A A . 38 GLU CB 1 1
7 4420 1 1 38 GLU CD C 15.184 12.450 2.162 1.00 . A A . 38 GLU CD 1 1
7 4421 1 1 38 GLU CG C 14.909 11.065 2.715 1.00 . A A . 38 GLU CG 1 1
7 4422 1 1 38 GLU H H 11.305 9.084 0.897 1.00 . A A . 38 GLU H 1 1
7 4423 1 1 38 GLU HA H 13.714 10.518 0.388 1.00 . A A . 38 GLU HA 1 1
7 4424 1 1 38 GLU HB2 H 12.835 11.501 2.585 1.00 . A A . 38 GLU HB2 1 1
7 4425 1 1 38 GLU HB3 H 13.208 9.938 3.299 1.00 . A A . 38 GLU HB3 1 1
7 4426 1 1 38 GLU HG2 H 15.125 11.067 3.773 1.00 . A A . 38 GLU HG2 1 1
7 4427 1 1 38 GLU HG3 H 15.559 10.359 2.218 1.00 . A A . 38 GLU HG3 1 1
7 4428 1 1 38 GLU N N 11.792 9.934 0.860 1.00 . A A . 38 GLU N 1 1
7 4429 1 1 38 GLU O O 13.346 7.684 1.948 1.00 . A A . 38 GLU O 1 1
7 4430 1 1 38 GLU OE1 O 14.471 12.868 1.226 1.00 . A A . 38 GLU OE1 1 1
7 4431 1 1 38 GLU OE2 O 16.113 13.116 2.665 1.00 . A A . 38 GLU OE2 1 1
7 4432 1 1 39 LYS C C 16.176 6.664 1.510 1.00 . A A . 39 LYS C 1 1
7 4433 1 1 39 LYS CA C 15.406 6.982 0.232 1.00 . A A . 39 LYS CA 1 1
7 4434 1 1 39 LYS CB C 16.350 6.926 -0.971 1.00 . A A . 39 LYS CB 1 1
7 4435 1 1 39 LYS CD C 17.638 5.513 -2.599 1.00 . A A . 39 LYS CD 1 1
7 4436 1 1 39 LYS CE C 19.052 5.963 -2.265 1.00 . A A . 39 LYS CE 1 1
7 4437 1 1 39 LYS CG C 16.747 5.515 -1.369 1.00 . A A . 39 LYS CG 1 1
7 4438 1 1 39 LYS H H 15.083 9.012 -0.270 1.00 . A A . 39 LYS H 1 1
7 4439 1 1 39 LYS HA H 14.628 6.245 0.103 1.00 . A A . 39 LYS HA 1 1
7 4440 1 1 39 LYS HB2 H 15.865 7.393 -1.815 1.00 . A A . 39 LYS HB2 1 1
7 4441 1 1 39 LYS HB3 H 17.249 7.477 -0.734 1.00 . A A . 39 LYS HB3 1 1
7 4442 1 1 39 LYS HD2 H 17.678 4.512 -3.003 1.00 . A A . 39 LYS HD2 1 1
7 4443 1 1 39 LYS HD3 H 17.221 6.184 -3.337 1.00 . A A . 39 LYS HD3 1 1
7 4444 1 1 39 LYS HE2 H 19.579 6.164 -3.185 1.00 . A A . 39 LYS HE2 1 1
7 4445 1 1 39 LYS HE3 H 18.997 6.867 -1.676 1.00 . A A . 39 LYS HE3 1 1
7 4446 1 1 39 LYS HG2 H 17.281 5.057 -0.550 1.00 . A A . 39 LYS HG2 1 1
7 4447 1 1 39 LYS HG3 H 15.853 4.946 -1.581 1.00 . A A . 39 LYS HG3 1 1
7 4448 1 1 39 LYS HZ1 H 19.239 4.052 -1.443 1.00 . A A . 39 LYS HZ1 1 1
7 4449 1 1 39 LYS HZ2 H 19.984 5.266 -0.530 1.00 . A A . 39 LYS HZ2 1 1
7 4450 1 1 39 LYS HZ3 H 20.704 4.721 -1.961 1.00 . A A . 39 LYS HZ3 1 1
7 4451 1 1 39 LYS N N 14.773 8.292 0.319 1.00 . A A . 39 LYS N 1 1
7 4452 1 1 39 LYS NZ N 19.797 4.928 -1.496 1.00 . A A . 39 LYS NZ 1 1
7 4453 1 1 39 LYS O O 16.846 7.520 2.089 1.00 . A A . 39 LYS O 1 1
7 4454 1 1 40 PRO C C 18.277 4.871 2.996 1.00 . A A . 40 PRO C 1 1
7 4455 1 1 40 PRO CA C 16.764 4.944 3.174 1.00 . A A . 40 PRO CA 1 1
7 4456 1 1 40 PRO CB C 16.184 3.546 3.400 1.00 . A A . 40 PRO CB 1 1
7 4457 1 1 40 PRO CD C 15.301 4.332 1.322 1.00 . A A . 40 PRO CD 1 1
7 4458 1 1 40 PRO CG C 15.749 3.094 2.049 1.00 . A A . 40 PRO CG 1 1
7 4459 1 1 40 PRO HA H 16.533 5.573 4.022 1.00 . A A . 40 PRO HA 1 1
7 4460 1 1 40 PRO HB2 H 16.947 2.898 3.808 1.00 . A A . 40 PRO HB2 1 1
7 4461 1 1 40 PRO HB3 H 15.350 3.605 4.083 1.00 . A A . 40 PRO HB3 1 1
7 4462 1 1 40 PRO HD2 H 15.536 4.258 0.271 1.00 . A A . 40 PRO HD2 1 1
7 4463 1 1 40 PRO HD3 H 14.242 4.490 1.463 1.00 . A A . 40 PRO HD3 1 1
7 4464 1 1 40 PRO HG2 H 16.578 2.635 1.531 1.00 . A A . 40 PRO HG2 1 1
7 4465 1 1 40 PRO HG3 H 14.930 2.397 2.141 1.00 . A A . 40 PRO HG3 1 1
7 4466 1 1 40 PRO N N 16.081 5.404 1.962 1.00 . A A . 40 PRO N 1 1
7 4467 1 1 40 PRO O O 18.783 4.942 1.876 1.00 . A A . 40 PRO O 1 1
7 4468 1 1 41 SER C C 20.911 3.583 3.081 1.00 . A A . 41 SER C 1 1
7 4469 1 1 41 SER CA C 20.449 4.647 4.072 1.00 . A A . 41 SER CA 1 1
7 4470 1 1 41 SER CB C 20.996 4.335 5.466 1.00 . A A . 41 SER CB 1 1
7 4471 1 1 41 SER H H 18.531 4.677 4.969 1.00 . A A . 41 SER H 1 1
7 4472 1 1 41 SER HA H 20.826 5.607 3.753 1.00 . A A . 41 SER HA 1 1
7 4473 1 1 41 SER HB2 H 22.074 4.395 5.448 1.00 . A A . 41 SER HB2 1 1
7 4474 1 1 41 SER HB3 H 20.607 5.054 6.172 1.00 . A A . 41 SER HB3 1 1
7 4475 1 1 41 SER HG H 19.673 3.014 6.049 1.00 . A A . 41 SER HG 1 1
7 4476 1 1 41 SER N N 18.993 4.727 4.106 1.00 . A A . 41 SER N 1 1
7 4477 1 1 41 SER O O 20.593 2.404 3.227 1.00 . A A . 41 SER O 1 1
7 4478 1 1 41 SER OG O 20.618 3.035 5.883 1.00 . A A . 41 SER OG 1 1
7 4479 1 1 42 GLY C C 21.056 2.550 0.179 1.00 . A A . 42 GLY C 1 1
7 4480 1 1 42 GLY CA C 22.159 3.082 1.072 1.00 . A A . 42 GLY CA 1 1
7 4481 1 1 42 GLY H H 21.887 4.962 2.007 1.00 . A A . 42 GLY H 1 1
7 4482 1 1 42 GLY HA2 H 22.892 3.587 0.460 1.00 . A A . 42 GLY HA2 1 1
7 4483 1 1 42 GLY HA3 H 22.634 2.251 1.572 1.00 . A A . 42 GLY HA3 1 1
7 4484 1 1 42 GLY N N 21.665 4.010 2.073 1.00 . A A . 42 GLY N 1 1
7 4485 1 1 42 GLY O O 19.894 2.463 0.577 1.00 . A A . 42 GLY O 1 1
7 4486 1 1 43 PRO C C 19.966 0.261 -1.666 1.00 . A A . 43 PRO C 1 1
7 4487 1 1 43 PRO CA C 20.462 1.654 -2.038 1.00 . A A . 43 PRO CA 1 1
7 4488 1 1 43 PRO CB C 21.274 1.603 -3.335 1.00 . A A . 43 PRO CB 1 1
7 4489 1 1 43 PRO CD C 22.784 2.262 -1.602 1.00 . A A . 43 PRO CD 1 1
7 4490 1 1 43 PRO CG C 22.692 1.491 -2.890 1.00 . A A . 43 PRO CG 1 1
7 4491 1 1 43 PRO HA H 19.617 2.314 -2.166 1.00 . A A . 43 PRO HA 1 1
7 4492 1 1 43 PRO HB2 H 20.973 0.745 -3.918 1.00 . A A . 43 PRO HB2 1 1
7 4493 1 1 43 PRO HB3 H 21.109 2.507 -3.902 1.00 . A A . 43 PRO HB3 1 1
7 4494 1 1 43 PRO HD2 H 23.491 1.794 -0.932 1.00 . A A . 43 PRO HD2 1 1
7 4495 1 1 43 PRO HD3 H 23.064 3.287 -1.794 1.00 . A A . 43 PRO HD3 1 1
7 4496 1 1 43 PRO HG2 H 22.945 0.455 -2.726 1.00 . A A . 43 PRO HG2 1 1
7 4497 1 1 43 PRO HG3 H 23.345 1.925 -3.633 1.00 . A A . 43 PRO HG3 1 1
7 4498 1 1 43 PRO N N 21.417 2.185 -1.060 1.00 . A A . 43 PRO N 1 1
7 4499 1 1 43 PRO O O 20.760 -0.637 -1.384 1.00 . A A . 43 PRO O 1 1
7 4500 1 1 44 SER C C 17.015 -1.608 -2.374 1.00 . A A . 44 SER C 1 1
7 4501 1 1 44 SER CA C 18.046 -1.197 -1.327 1.00 . A A . 44 SER CA 1 1
7 4502 1 1 44 SER CB C 17.389 -1.126 0.052 1.00 . A A . 44 SER CB 1 1
7 4503 1 1 44 SER H H 18.067 0.841 -1.902 1.00 . A A . 44 SER H 1 1
7 4504 1 1 44 SER HA H 18.833 -1.936 -1.304 1.00 . A A . 44 SER HA 1 1
7 4505 1 1 44 SER HB2 H 16.957 -0.146 0.192 1.00 . A A . 44 SER HB2 1 1
7 4506 1 1 44 SER HB3 H 16.612 -1.874 0.117 1.00 . A A . 44 SER HB3 1 1
7 4507 1 1 44 SER HG H 19.167 -0.938 0.853 1.00 . A A . 44 SER HG 1 1
7 4508 1 1 44 SER N N 18.648 0.087 -1.668 1.00 . A A . 44 SER N 1 1
7 4509 1 1 44 SER O O 15.938 -2.101 -2.040 1.00 . A A . 44 SER O 1 1
7 4510 1 1 44 SER OG O 18.335 -1.359 1.081 1.00 . A A . 44 SER OG 1 1
7 4511 1 1 45 SER C C 17.038 -2.881 -5.579 1.00 . A A . 45 SER C 1 1
7 4512 1 1 45 SER CA C 16.458 -1.747 -4.739 1.00 . A A . 45 SER CA 1 1
7 4513 1 1 45 SER CB C 16.202 -0.524 -5.621 1.00 . A A . 45 SER CB 1 1
7 4514 1 1 45 SER H H 18.228 -1.006 -3.845 1.00 . A A . 45 SER H 1 1
7 4515 1 1 45 SER HA H 15.522 -2.074 -4.312 1.00 . A A . 45 SER HA 1 1
7 4516 1 1 45 SER HB2 H 17.138 -0.178 -6.034 1.00 . A A . 45 SER HB2 1 1
7 4517 1 1 45 SER HB3 H 15.533 -0.796 -6.425 1.00 . A A . 45 SER HB3 1 1
7 4518 1 1 45 SER HG H 16.152 0.711 -4.101 1.00 . A A . 45 SER HG 1 1
7 4519 1 1 45 SER N N 17.354 -1.402 -3.642 1.00 . A A . 45 SER N 1 1
7 4520 1 1 45 SER O O 18.200 -3.254 -5.421 1.00 . A A . 45 SER O 1 1
7 4521 1 1 45 SER OG O 15.615 0.529 -4.875 1.00 . A A . 45 SER OG 1 1
7 4522 1 1 46 GLY C C 16.378 -4.256 -8.791 1.00 . A A . 46 GLY C 1 1
7 4523 1 1 46 GLY CA C 16.667 -4.512 -7.325 1.00 . A A . 46 GLY CA 1 1
7 4524 1 1 46 GLY H H 15.302 -3.088 -6.555 1.00 . A A . 46 GLY H 1 1
7 4525 1 1 46 GLY HA2 H 17.731 -4.641 -7.195 1.00 . A A . 46 GLY HA2 1 1
7 4526 1 1 46 GLY HA3 H 16.165 -5.421 -7.025 1.00 . A A . 46 GLY HA3 1 1
7 4527 1 1 46 GLY N N 16.219 -3.426 -6.473 1.00 . A A . 46 GLY N 1 1
7 4528 1 1 46 GLY O O 16.356 -3.098 -9.203 1.00 . A A . 46 GLY O 1 1
7 4529 2 2 1 ZN ZN ZN 4.142 -0.089 1.818 1.00 . B A . 181 ZN ZN 1 1
8 4530 1 1 1 GLY C C -2.935 -9.278 -17.781 1.00 . A A . 1 GLY C 1 1
8 4531 1 1 1 GLY CA C -2.907 -8.185 -18.831 1.00 . A A . 1 GLY CA 1 1
8 4532 1 1 1 GLY H1 H -1.969 -6.915 -17.420 1.00 . A A . 1 GLY H1 1 1
8 4533 1 1 1 GLY HA2 H -3.919 -7.980 -19.149 1.00 . A A . 1 GLY HA2 1 1
8 4534 1 1 1 GLY HA3 H -2.337 -8.532 -19.680 1.00 . A A . 1 GLY HA3 1 1
8 4535 1 1 1 GLY N N -2.313 -6.957 -18.337 1.00 . A A . 1 GLY N 1 1
8 4536 1 1 1 GLY O O -3.767 -9.257 -16.874 1.00 . A A . 1 GLY O 1 1
8 4537 1 1 2 SER C C -3.341 -11.739 -16.473 1.00 . A A . 2 SER C 1 1
8 4538 1 1 2 SER CA C -1.950 -11.348 -16.962 1.00 . A A . 2 SER CA 1 1
8 4539 1 1 2 SER CB C -1.064 -10.976 -15.772 1.00 . A A . 2 SER CB 1 1
8 4540 1 1 2 SER H H -1.387 -10.199 -18.649 1.00 . A A . 2 SER H 1 1
8 4541 1 1 2 SER HA H -1.512 -12.191 -17.476 1.00 . A A . 2 SER HA 1 1
8 4542 1 1 2 SER HB2 H -0.915 -11.847 -15.151 1.00 . A A . 2 SER HB2 1 1
8 4543 1 1 2 SER HB3 H -0.108 -10.625 -16.133 1.00 . A A . 2 SER HB3 1 1
8 4544 1 1 2 SER HG H -2.282 -9.461 -15.531 1.00 . A A . 2 SER HG 1 1
8 4545 1 1 2 SER N N -2.023 -10.238 -17.905 1.00 . A A . 2 SER N 1 1
8 4546 1 1 2 SER O O -3.545 -11.996 -15.287 1.00 . A A . 2 SER O 1 1
8 4547 1 1 2 SER OG O -1.661 -9.955 -14.991 1.00 . A A . 2 SER OG 1 1
8 4548 1 1 3 SER C C -5.750 -13.571 -16.550 1.00 . A A . 3 SER C 1 1
8 4549 1 1 3 SER CA C -5.670 -12.136 -17.061 1.00 . A A . 3 SER CA 1 1
8 4550 1 1 3 SER CB C -6.576 -11.965 -18.281 1.00 . A A . 3 SER CB 1 1
8 4551 1 1 3 SER H H -4.071 -11.565 -18.326 1.00 . A A . 3 SER H 1 1
8 4552 1 1 3 SER HA H -6.003 -11.469 -16.279 1.00 . A A . 3 SER HA 1 1
8 4553 1 1 3 SER HB2 H -6.099 -12.401 -19.145 1.00 . A A . 3 SER HB2 1 1
8 4554 1 1 3 SER HB3 H -7.517 -12.464 -18.099 1.00 . A A . 3 SER HB3 1 1
8 4555 1 1 3 SER HG H -7.775 -10.438 -18.546 1.00 . A A . 3 SER HG 1 1
8 4556 1 1 3 SER N N -4.296 -11.781 -17.397 1.00 . A A . 3 SER N 1 1
8 4557 1 1 3 SER O O -5.766 -14.520 -17.333 1.00 . A A . 3 SER O 1 1
8 4558 1 1 3 SER OG O -6.828 -10.595 -18.542 1.00 . A A . 3 SER OG 1 1
8 4559 1 1 4 GLY C C -6.872 -15.108 -13.493 1.00 . A A . 4 GLY C 1 1
8 4560 1 1 4 GLY CA C -5.879 -15.043 -14.636 1.00 . A A . 4 GLY CA 1 1
8 4561 1 1 4 GLY H H -5.785 -12.928 -14.655 1.00 . A A . 4 GLY H 1 1
8 4562 1 1 4 GLY HA2 H -6.175 -15.751 -15.396 1.00 . A A . 4 GLY HA2 1 1
8 4563 1 1 4 GLY HA3 H -4.902 -15.317 -14.265 1.00 . A A . 4 GLY HA3 1 1
8 4564 1 1 4 GLY N N -5.801 -13.722 -15.230 1.00 . A A . 4 GLY N 1 1
8 4565 1 1 4 GLY O O -7.325 -14.076 -12.996 1.00 . A A . 4 GLY O 1 1
8 4566 1 1 5 SER C C -7.506 -17.243 -10.815 1.00 . A A . 5 SER C 1 1
8 4567 1 1 5 SER CA C -8.163 -16.517 -11.986 1.00 . A A . 5 SER CA 1 1
8 4568 1 1 5 SER CB C -9.376 -17.310 -12.475 1.00 . A A . 5 SER CB 1 1
8 4569 1 1 5 SER H H -6.817 -17.106 -13.510 1.00 . A A . 5 SER H 1 1
8 4570 1 1 5 SER HA H -8.490 -15.543 -11.653 1.00 . A A . 5 SER HA 1 1
8 4571 1 1 5 SER HB2 H -10.042 -17.493 -11.646 1.00 . A A . 5 SER HB2 1 1
8 4572 1 1 5 SER HB3 H -9.893 -16.739 -13.233 1.00 . A A . 5 SER HB3 1 1
8 4573 1 1 5 SER HG H -8.708 -19.145 -12.324 1.00 . A A . 5 SER HG 1 1
8 4574 1 1 5 SER N N -7.212 -16.322 -13.074 1.00 . A A . 5 SER N 1 1
8 4575 1 1 5 SER O O -7.016 -18.362 -10.960 1.00 . A A . 5 SER O 1 1
8 4576 1 1 5 SER OG O -8.983 -18.554 -13.029 1.00 . A A . 5 SER OG 1 1
8 4577 1 1 6 SER C C -7.893 -17.174 -7.298 1.00 . A A . 6 SER C 1 1
8 4578 1 1 6 SER CA C -6.901 -17.176 -8.458 1.00 . A A . 6 SER CA 1 1
8 4579 1 1 6 SER CB C -5.641 -16.402 -8.067 1.00 . A A . 6 SER CB 1 1
8 4580 1 1 6 SER H H -7.907 -15.705 -9.601 1.00 . A A . 6 SER H 1 1
8 4581 1 1 6 SER HA H -6.631 -18.196 -8.684 1.00 . A A . 6 SER HA 1 1
8 4582 1 1 6 SER HB2 H -4.977 -16.348 -8.916 1.00 . A A . 6 SER HB2 1 1
8 4583 1 1 6 SER HB3 H -5.916 -15.403 -7.760 1.00 . A A . 6 SER HB3 1 1
8 4584 1 1 6 SER HG H -5.175 -17.975 -6.995 1.00 . A A . 6 SER HG 1 1
8 4585 1 1 6 SER N N -7.501 -16.595 -9.654 1.00 . A A . 6 SER N 1 1
8 4586 1 1 6 SER O O -8.790 -16.335 -7.234 1.00 . A A . 6 SER O 1 1
8 4587 1 1 6 SER OG O -4.963 -17.039 -6.997 1.00 . A A . 6 SER OG 1 1
8 4588 1 1 7 GLY C C -10.073 -18.169 -5.631 1.00 . A A . 7 GLY C 1 1
8 4589 1 1 7 GLY CA C -8.610 -18.215 -5.237 1.00 . A A . 7 GLY CA 1 1
8 4590 1 1 7 GLY H H -6.991 -18.766 -6.485 1.00 . A A . 7 GLY H 1 1
8 4591 1 1 7 GLY HA2 H -8.416 -19.142 -4.719 1.00 . A A . 7 GLY HA2 1 1
8 4592 1 1 7 GLY HA3 H -8.403 -17.391 -4.569 1.00 . A A . 7 GLY HA3 1 1
8 4593 1 1 7 GLY N N -7.724 -18.123 -6.382 1.00 . A A . 7 GLY N 1 1
8 4594 1 1 7 GLY O O -10.449 -18.632 -6.708 1.00 . A A . 7 GLY O 1 1
8 4595 1 1 8 THR C C -12.730 -16.077 -5.354 1.00 . A A . 8 THR C 1 1
8 4596 1 1 8 THR CA C -12.334 -17.510 -5.015 1.00 . A A . 8 THR CA 1 1
8 4597 1 1 8 THR CB C -13.160 -17.987 -3.806 1.00 . A A . 8 THR CB 1 1
8 4598 1 1 8 THR CG2 C -12.939 -19.471 -3.552 1.00 . A A . 8 THR CG2 1 1
8 4599 1 1 8 THR H H -10.544 -17.261 -3.913 1.00 . A A . 8 THR H 1 1
8 4600 1 1 8 THR HA H -12.565 -18.146 -5.857 1.00 . A A . 8 THR HA 1 1
8 4601 1 1 8 THR HB H -14.207 -17.826 -4.019 1.00 . A A . 8 THR HB 1 1
8 4602 1 1 8 THR HG1 H -12.667 -16.318 -2.879 1.00 . A A . 8 THR HG1 1 1
8 4603 1 1 8 THR HG21 H -12.098 -19.814 -4.136 1.00 . A A . 8 THR HG21 1 1
8 4604 1 1 8 THR HG22 H -13.824 -20.021 -3.836 1.00 . A A . 8 THR HG22 1 1
8 4605 1 1 8 THR HG23 H -12.738 -19.630 -2.503 1.00 . A A . 8 THR HG23 1 1
8 4606 1 1 8 THR N N -10.903 -17.611 -4.755 1.00 . A A . 8 THR N 1 1
8 4607 1 1 8 THR O O -13.655 -15.846 -6.132 1.00 . A A . 8 THR O 1 1
8 4608 1 1 8 THR OG1 O -12.799 -17.239 -2.640 1.00 . A A . 8 THR OG1 1 1
8 4609 1 1 9 GLY C C -11.835 -12.814 -3.899 1.00 . A A . 9 GLY C 1 1
8 4610 1 1 9 GLY CA C -12.318 -13.719 -5.016 1.00 . A A . 9 GLY CA 1 1
8 4611 1 1 9 GLY H H -11.299 -15.361 -4.151 1.00 . A A . 9 GLY H 1 1
8 4612 1 1 9 GLY HA2 H -11.840 -13.422 -5.937 1.00 . A A . 9 GLY HA2 1 1
8 4613 1 1 9 GLY HA3 H -13.387 -13.601 -5.122 1.00 . A A . 9 GLY HA3 1 1
8 4614 1 1 9 GLY N N -12.025 -15.117 -4.763 1.00 . A A . 9 GLY N 1 1
8 4615 1 1 9 GLY O O -12.614 -12.048 -3.333 1.00 . A A . 9 GLY O 1 1
8 4616 1 1 10 GLU C C -9.676 -10.675 -3.022 1.00 . A A . 10 GLU C 1 1
8 4617 1 1 10 GLU CA C -9.964 -12.089 -2.524 1.00 . A A . 10 GLU CA 1 1
8 4618 1 1 10 GLU CB C -8.675 -12.731 -2.007 1.00 . A A . 10 GLU CB 1 1
8 4619 1 1 10 GLU CD C -7.499 -13.292 0.158 1.00 . A A . 10 GLU CD 1 1
8 4620 1 1 10 GLU CG C -8.262 -12.243 -0.628 1.00 . A A . 10 GLU CG 1 1
8 4621 1 1 10 GLU H H -9.978 -13.534 -4.070 1.00 . A A . 10 GLU H 1 1
8 4622 1 1 10 GLU HA H -10.677 -12.034 -1.715 1.00 . A A . 10 GLU HA 1 1
8 4623 1 1 10 GLU HB2 H -8.813 -13.801 -1.961 1.00 . A A . 10 GLU HB2 1 1
8 4624 1 1 10 GLU HB3 H -7.875 -12.510 -2.698 1.00 . A A . 10 GLU HB3 1 1
8 4625 1 1 10 GLU HG2 H -7.634 -11.373 -0.741 1.00 . A A . 10 GLU HG2 1 1
8 4626 1 1 10 GLU HG3 H -9.150 -11.976 -0.074 1.00 . A A . 10 GLU HG3 1 1
8 4627 1 1 10 GLU N N -10.548 -12.904 -3.582 1.00 . A A . 10 GLU N 1 1
8 4628 1 1 10 GLU O O -9.174 -10.487 -4.130 1.00 . A A . 10 GLU O 1 1
8 4629 1 1 10 GLU OE1 O -7.994 -14.433 0.262 1.00 . A A . 10 GLU OE1 1 1
8 4630 1 1 10 GLU OE2 O -6.405 -12.970 0.667 1.00 . A A . 10 GLU OE2 1 1
8 4631 1 1 11 ARG C C -8.692 -7.671 -1.676 1.00 . A A . 11 ARG C 1 1
8 4632 1 1 11 ARG CA C -9.777 -8.290 -2.552 1.00 . A A . 11 ARG CA 1 1
8 4633 1 1 11 ARG CB C -11.076 -7.493 -2.413 1.00 . A A . 11 ARG CB 1 1
8 4634 1 1 11 ARG CD C -12.270 -5.969 -0.810 1.00 . A A . 11 ARG CD 1 1
8 4635 1 1 11 ARG CG C -11.503 -7.272 -0.971 1.00 . A A . 11 ARG CG 1 1
8 4636 1 1 11 ARG CZ C -13.381 -4.800 1.045 1.00 . A A . 11 ARG CZ 1 1
8 4637 1 1 11 ARG H H -10.396 -9.899 -1.325 1.00 . A A . 11 ARG H 1 1
8 4638 1 1 11 ARG HA H -9.454 -8.257 -3.582 1.00 . A A . 11 ARG HA 1 1
8 4639 1 1 11 ARG HB2 H -10.944 -6.527 -2.878 1.00 . A A . 11 ARG HB2 1 1
8 4640 1 1 11 ARG HB3 H -11.866 -8.024 -2.922 1.00 . A A . 11 ARG HB3 1 1
8 4641 1 1 11 ARG HD2 H -11.741 -5.188 -1.336 1.00 . A A . 11 ARG HD2 1 1
8 4642 1 1 11 ARG HD3 H -13.253 -6.091 -1.241 1.00 . A A . 11 ARG HD3 1 1
8 4643 1 1 11 ARG HE H -11.749 -5.932 1.225 1.00 . A A . 11 ARG HE 1 1
8 4644 1 1 11 ARG HG2 H -12.138 -8.091 -0.664 1.00 . A A . 11 ARG HG2 1 1
8 4645 1 1 11 ARG HG3 H -10.623 -7.242 -0.345 1.00 . A A . 11 ARG HG3 1 1
8 4646 1 1 11 ARG HH11 H -14.249 -4.545 -0.761 1.00 . A A . 11 ARG HH11 1 1
8 4647 1 1 11 ARG HH12 H -15.022 -3.727 0.555 1.00 . A A . 11 ARG HH12 1 1
8 4648 1 1 11 ARG HH21 H -12.758 -4.859 2.967 1.00 . A A . 11 ARG HH21 1 1
8 4649 1 1 11 ARG HH22 H -14.173 -3.905 2.675 1.00 . A A . 11 ARG HH22 1 1
8 4650 1 1 11 ARG N N -9.999 -9.686 -2.196 1.00 . A A . 11 ARG N 1 1
8 4651 1 1 11 ARG NE N -12.411 -5.586 0.592 1.00 . A A . 11 ARG NE 1 1
8 4652 1 1 11 ARG NH1 N -14.292 -4.317 0.211 1.00 . A A . 11 ARG NH1 1 1
8 4653 1 1 11 ARG NH2 N -13.443 -4.497 2.335 1.00 . A A . 11 ARG NH2 1 1
8 4654 1 1 11 ARG O O -8.780 -6.504 -1.292 1.00 . A A . 11 ARG O 1 1
8 4655 1 1 12 HIS C C -5.386 -7.550 -1.396 1.00 . A A . 12 HIS C 1 1
8 4656 1 1 12 HIS CA C -6.565 -7.989 -0.534 1.00 . A A . 12 HIS CA 1 1
8 4657 1 1 12 HIS CB C -6.124 -9.087 0.434 1.00 . A A . 12 HIS CB 1 1
8 4658 1 1 12 HIS CD2 C -3.816 -7.981 0.856 1.00 . A A . 12 HIS CD2 1 1
8 4659 1 1 12 HIS CE1 C -2.680 -9.789 1.354 1.00 . A A . 12 HIS CE1 1 1
8 4660 1 1 12 HIS CG C -4.668 -9.030 0.780 1.00 . A A . 12 HIS CG 1 1
8 4661 1 1 12 HIS H H -7.655 -9.380 -1.701 1.00 . A A . 12 HIS H 1 1
8 4662 1 1 12 HIS HA H -6.916 -7.141 0.033 1.00 . A A . 12 HIS HA 1 1
8 4663 1 1 12 HIS HB2 H -6.686 -8.996 1.352 1.00 . A A . 12 HIS HB2 1 1
8 4664 1 1 12 HIS HB3 H -6.323 -10.052 -0.010 1.00 . A A . 12 HIS HB3 1 1
8 4665 1 1 12 HIS HD1 H -4.261 -11.068 1.129 1.00 . A A . 12 HIS HD1 1 1
8 4666 1 1 12 HIS HD2 H -4.057 -6.944 0.670 1.00 . A A . 12 HIS HD2 1 1
8 4667 1 1 12 HIS HE1 H -1.875 -10.453 1.631 1.00 . A A . 12 HIS HE1 1 1
8 4668 1 1 12 HIS N N -7.669 -8.460 -1.365 1.00 . A A . 12 HIS N 1 1
8 4669 1 1 12 HIS ND1 N -3.925 -10.148 1.097 1.00 . A A . 12 HIS ND1 1 1
8 4670 1 1 12 HIS NE2 N -2.588 -8.479 1.215 1.00 . A A . 12 HIS NE2 1 1
8 4671 1 1 12 HIS O O -4.823 -8.346 -2.148 1.00 . A A . 12 HIS O 1 1
8 4672 1 1 13 TYR C C -2.724 -5.404 -1.146 1.00 . A A . 13 TYR C 1 1
8 4673 1 1 13 TYR CA C -3.906 -5.733 -2.052 1.00 . A A . 13 TYR CA 1 1
8 4674 1 1 13 TYR CB C -4.350 -4.478 -2.806 1.00 . A A . 13 TYR CB 1 1
8 4675 1 1 13 TYR CD1 C -6.840 -4.838 -3.021 1.00 . A A . 13 TYR CD1 1 1
8 4676 1 1 13 TYR CD2 C -5.546 -4.704 -5.018 1.00 . A A . 13 TYR CD2 1 1
8 4677 1 1 13 TYR CE1 C -7.986 -5.021 -3.770 1.00 . A A . 13 TYR CE1 1 1
8 4678 1 1 13 TYR CE2 C -6.688 -4.885 -5.776 1.00 . A A . 13 TYR CE2 1 1
8 4679 1 1 13 TYR CG C -5.602 -4.677 -3.630 1.00 . A A . 13 TYR CG 1 1
8 4680 1 1 13 TYR CZ C -7.905 -5.044 -5.147 1.00 . A A . 13 TYR CZ 1 1
8 4681 1 1 13 TYR H H -5.504 -5.693 -0.665 1.00 . A A . 13 TYR H 1 1
8 4682 1 1 13 TYR HA H -3.600 -6.481 -2.768 1.00 . A A . 13 TYR HA 1 1
8 4683 1 1 13 TYR HB2 H -4.543 -3.689 -2.096 1.00 . A A . 13 TYR HB2 1 1
8 4684 1 1 13 TYR HB3 H -3.559 -4.169 -3.474 1.00 . A A . 13 TYR HB3 1 1
8 4685 1 1 13 TYR HD1 H -6.900 -4.819 -1.942 1.00 . A A . 13 TYR HD1 1 1
8 4686 1 1 13 TYR HD2 H -4.591 -4.580 -5.508 1.00 . A A . 13 TYR HD2 1 1
8 4687 1 1 13 TYR HE1 H -8.940 -5.144 -3.278 1.00 . A A . 13 TYR HE1 1 1
8 4688 1 1 13 TYR HE2 H -6.625 -4.903 -6.854 1.00 . A A . 13 TYR HE2 1 1
8 4689 1 1 13 TYR HH H -9.074 -4.569 -6.597 1.00 . A A . 13 TYR HH 1 1
8 4690 1 1 13 TYR N N -5.017 -6.279 -1.281 1.00 . A A . 13 TYR N 1 1
8 4691 1 1 13 TYR O O -2.737 -4.404 -0.430 1.00 . A A . 13 TYR O 1 1
8 4692 1 1 13 TYR OH O -9.045 -5.224 -5.896 1.00 . A A . 13 TYR OH 1 1
8 4693 1 1 14 GLU C C 0.447 -5.071 -1.034 1.00 . A A . 14 GLU C 1 1
8 4694 1 1 14 GLU CA C -0.511 -6.054 -0.368 1.00 . A A . 14 GLU CA 1 1
8 4695 1 1 14 GLU CB C 0.197 -7.389 -0.125 1.00 . A A . 14 GLU CB 1 1
8 4696 1 1 14 GLU CD C 1.299 -8.867 1.602 1.00 . A A . 14 GLU CD 1 1
8 4697 1 1 14 GLU CG C 0.944 -7.449 1.197 1.00 . A A . 14 GLU CG 1 1
8 4698 1 1 14 GLU H H -1.751 -7.034 -1.777 1.00 . A A . 14 GLU H 1 1
8 4699 1 1 14 GLU HA H -0.825 -5.646 0.581 1.00 . A A . 14 GLU HA 1 1
8 4700 1 1 14 GLU HB2 H -0.538 -8.180 -0.137 1.00 . A A . 14 GLU HB2 1 1
8 4701 1 1 14 GLU HB3 H 0.906 -7.556 -0.923 1.00 . A A . 14 GLU HB3 1 1
8 4702 1 1 14 GLU HG2 H 1.856 -6.878 1.107 1.00 . A A . 14 GLU HG2 1 1
8 4703 1 1 14 GLU HG3 H 0.323 -7.015 1.967 1.00 . A A . 14 GLU HG3 1 1
8 4704 1 1 14 GLU N N -1.702 -6.254 -1.185 1.00 . A A . 14 GLU N 1 1
8 4705 1 1 14 GLU O O 0.425 -4.894 -2.252 1.00 . A A . 14 GLU O 1 1
8 4706 1 1 14 GLU OE1 O 0.437 -9.547 2.197 1.00 . A A . 14 GLU OE1 1 1
8 4707 1 1 14 GLU OE2 O 2.438 -9.296 1.324 1.00 . A A . 14 GLU OE2 1 1
8 4708 1 1 15 CYS C C 3.564 -4.154 -1.108 1.00 . A A . 15 CYS C 1 1
8 4709 1 1 15 CYS CA C 2.253 -3.467 -0.734 1.00 . A A . 15 CYS CA 1 1
8 4710 1 1 15 CYS CB C 2.514 -2.379 0.309 1.00 . A A . 15 CYS CB 1 1
8 4711 1 1 15 CYS H H 1.257 -4.617 0.738 1.00 . A A . 15 CYS H 1 1
8 4712 1 1 15 CYS HA H 1.834 -3.013 -1.618 1.00 . A A . 15 CYS HA 1 1
8 4713 1 1 15 CYS HB2 H 1.574 -1.926 0.588 1.00 . A A . 15 CYS HB2 1 1
8 4714 1 1 15 CYS HB3 H 2.964 -2.828 1.182 1.00 . A A . 15 CYS HB3 1 1
8 4715 1 1 15 CYS N N 1.287 -4.434 -0.225 1.00 . A A . 15 CYS N 1 1
8 4716 1 1 15 CYS O O 4.263 -4.690 -0.248 1.00 . A A . 15 CYS O 1 1
8 4717 1 1 15 CYS SG S 3.620 -1.050 -0.264 1.00 . A A . 15 CYS SG 1 1
8 4718 1 1 16 SER C C 6.345 -4.038 -2.338 1.00 . A A . 16 SER C 1 1
8 4719 1 1 16 SER CA C 5.114 -4.755 -2.885 1.00 . A A . 16 SER CA 1 1
8 4720 1 1 16 SER CB C 5.142 -4.743 -4.415 1.00 . A A . 16 SER CB 1 1
8 4721 1 1 16 SER H H 3.291 -3.689 -3.033 1.00 . A A . 16 SER H 1 1
8 4722 1 1 16 SER HA H 5.126 -5.778 -2.542 1.00 . A A . 16 SER HA 1 1
8 4723 1 1 16 SER HB2 H 4.632 -3.863 -4.775 1.00 . A A . 16 SER HB2 1 1
8 4724 1 1 16 SER HB3 H 6.168 -4.729 -4.754 1.00 . A A . 16 SER HB3 1 1
8 4725 1 1 16 SER HG H 5.135 -6.408 -5.447 1.00 . A A . 16 SER HG 1 1
8 4726 1 1 16 SER N N 3.890 -4.132 -2.396 1.00 . A A . 16 SER N 1 1
8 4727 1 1 16 SER O O 7.468 -4.521 -2.472 1.00 . A A . 16 SER O 1 1
8 4728 1 1 16 SER OG O 4.501 -5.890 -4.945 1.00 . A A . 16 SER OG 1 1
8 4729 1 1 17 GLU C C 7.579 -2.603 0.240 1.00 . A A . 17 GLU C 1 1
8 4730 1 1 17 GLU CA C 7.213 -2.098 -1.153 1.00 . A A . 17 GLU CA 1 1
8 4731 1 1 17 GLU CB C 6.826 -0.619 -1.085 1.00 . A A . 17 GLU CB 1 1
8 4732 1 1 17 GLU CD C 8.826 0.208 -2.387 1.00 . A A . 17 GLU CD 1 1
8 4733 1 1 17 GLU CG C 8.017 0.324 -1.110 1.00 . A A . 17 GLU CG 1 1
8 4734 1 1 17 GLU H H 5.204 -2.549 -1.645 1.00 . A A . 17 GLU H 1 1
8 4735 1 1 17 GLU HA H 8.071 -2.207 -1.799 1.00 . A A . 17 GLU HA 1 1
8 4736 1 1 17 GLU HB2 H 6.191 -0.387 -1.927 1.00 . A A . 17 GLU HB2 1 1
8 4737 1 1 17 GLU HB3 H 6.275 -0.445 -0.172 1.00 . A A . 17 GLU HB3 1 1
8 4738 1 1 17 GLU HG2 H 7.659 1.338 -1.020 1.00 . A A . 17 GLU HG2 1 1
8 4739 1 1 17 GLU HG3 H 8.659 0.094 -0.272 1.00 . A A . 17 GLU HG3 1 1
8 4740 1 1 17 GLU N N 6.122 -2.882 -1.720 1.00 . A A . 17 GLU N 1 1
8 4741 1 1 17 GLU O O 8.743 -2.892 0.522 1.00 . A A . 17 GLU O 1 1
8 4742 1 1 17 GLU OE1 O 9.597 -0.766 -2.515 1.00 . A A . 17 GLU OE1 1 1
8 4743 1 1 17 GLU OE2 O 8.688 1.092 -3.259 1.00 . A A . 17 GLU OE2 1 1
8 4744 1 1 18 CYS C C 6.144 -4.539 2.686 1.00 . A A . 18 CYS C 1 1
8 4745 1 1 18 CYS CA C 6.793 -3.175 2.471 1.00 . A A . 18 CYS CA 1 1
8 4746 1 1 18 CYS CB C 6.230 -2.166 3.474 1.00 . A A . 18 CYS CB 1 1
8 4747 1 1 18 CYS H H 5.672 -2.461 0.824 1.00 . A A . 18 CYS H 1 1
8 4748 1 1 18 CYS HA H 7.857 -3.268 2.627 1.00 . A A . 18 CYS HA 1 1
8 4749 1 1 18 CYS HB2 H 6.368 -2.550 4.475 1.00 . A A . 18 CYS HB2 1 1
8 4750 1 1 18 CYS HB3 H 6.765 -1.234 3.375 1.00 . A A . 18 CYS HB3 1 1
8 4751 1 1 18 CYS N N 6.578 -2.706 1.108 1.00 . A A . 18 CYS N 1 1
8 4752 1 1 18 CYS O O 6.764 -5.456 3.223 1.00 . A A . 18 CYS O 1 1
8 4753 1 1 18 CYS SG S 4.456 -1.814 3.258 1.00 . A A . 18 CYS SG 1 1
8 4754 1 1 19 GLY C C 2.942 -5.782 3.284 1.00 . A A . 19 GLY C 1 1
8 4755 1 1 19 GLY CA C 4.177 -5.920 2.416 1.00 . A A . 19 GLY CA 1 1
8 4756 1 1 19 GLY H H 4.445 -3.900 1.841 1.00 . A A . 19 GLY H 1 1
8 4757 1 1 19 GLY HA2 H 3.881 -6.276 1.441 1.00 . A A . 19 GLY HA2 1 1
8 4758 1 1 19 GLY HA3 H 4.840 -6.644 2.867 1.00 . A A . 19 GLY HA3 1 1
8 4759 1 1 19 GLY N N 4.890 -4.665 2.262 1.00 . A A . 19 GLY N 1 1
8 4760 1 1 19 GLY O O 2.517 -6.741 3.930 1.00 . A A . 19 GLY O 1 1
8 4761 1 1 20 LYS C C -0.092 -4.665 3.312 1.00 . A A . 20 LYS C 1 1
8 4762 1 1 20 LYS CA C 1.170 -4.325 4.098 1.00 . A A . 20 LYS CA 1 1
8 4763 1 1 20 LYS CB C 1.133 -2.858 4.532 1.00 . A A . 20 LYS CB 1 1
8 4764 1 1 20 LYS CD C 0.503 -1.307 6.405 1.00 . A A . 20 LYS CD 1 1
8 4765 1 1 20 LYS CE C -0.582 -0.927 7.401 1.00 . A A . 20 LYS CE 1 1
8 4766 1 1 20 LYS CG C 0.150 -2.581 5.656 1.00 . A A . 20 LYS CG 1 1
8 4767 1 1 20 LYS H H 2.749 -3.861 2.766 1.00 . A A . 20 LYS H 1 1
8 4768 1 1 20 LYS HA H 1.213 -4.951 4.976 1.00 . A A . 20 LYS HA 1 1
8 4769 1 1 20 LYS HB2 H 2.119 -2.568 4.865 1.00 . A A . 20 LYS HB2 1 1
8 4770 1 1 20 LYS HB3 H 0.857 -2.250 3.683 1.00 . A A . 20 LYS HB3 1 1
8 4771 1 1 20 LYS HD2 H 1.429 -1.458 6.940 1.00 . A A . 20 LYS HD2 1 1
8 4772 1 1 20 LYS HD3 H 0.623 -0.503 5.693 1.00 . A A . 20 LYS HD3 1 1
8 4773 1 1 20 LYS HE2 H -1.546 -1.096 6.946 1.00 . A A . 20 LYS HE2 1 1
8 4774 1 1 20 LYS HE3 H -0.483 -1.552 8.277 1.00 . A A . 20 LYS HE3 1 1
8 4775 1 1 20 LYS HG2 H -0.841 -2.477 5.239 1.00 . A A . 20 LYS HG2 1 1
8 4776 1 1 20 LYS HG3 H 0.166 -3.411 6.349 1.00 . A A . 20 LYS HG3 1 1
8 4777 1 1 20 LYS HZ1 H 0.515 0.781 7.896 1.00 . A A . 20 LYS HZ1 1 1
8 4778 1 1 20 LYS HZ2 H -0.952 0.643 8.729 1.00 . A A . 20 LYS HZ2 1 1
8 4779 1 1 20 LYS HZ3 H -0.943 1.108 7.103 1.00 . A A . 20 LYS HZ3 1 1
8 4780 1 1 20 LYS N N 2.364 -4.586 3.302 1.00 . A A . 20 LYS N 1 1
8 4781 1 1 20 LYS NZ N -0.483 0.501 7.811 1.00 . A A . 20 LYS NZ 1 1
8 4782 1 1 20 LYS O O -0.259 -4.236 2.171 1.00 . A A . 20 LYS O 1 1
8 4783 1 1 21 ALA C C -3.335 -4.823 3.580 1.00 . A A . 21 ALA C 1 1
8 4784 1 1 21 ALA CA C -2.228 -5.831 3.291 1.00 . A A . 21 ALA CA 1 1
8 4785 1 1 21 ALA CB C -2.643 -7.220 3.754 1.00 . A A . 21 ALA CB 1 1
8 4786 1 1 21 ALA H H -0.790 -5.747 4.841 1.00 . A A . 21 ALA H 1 1
8 4787 1 1 21 ALA HA H -2.058 -5.870 2.225 1.00 . A A . 21 ALA HA 1 1
8 4788 1 1 21 ALA HB1 H -3.459 -7.574 3.143 1.00 . A A . 21 ALA HB1 1 1
8 4789 1 1 21 ALA HB2 H -1.804 -7.895 3.662 1.00 . A A . 21 ALA HB2 1 1
8 4790 1 1 21 ALA HB3 H -2.958 -7.176 4.786 1.00 . A A . 21 ALA HB3 1 1
8 4791 1 1 21 ALA N N -0.979 -5.437 3.932 1.00 . A A . 21 ALA N 1 1
8 4792 1 1 21 ALA O O -3.463 -4.330 4.701 1.00 . A A . 21 ALA O 1 1
8 4793 1 1 22 PHE C C -6.540 -4.170 2.208 1.00 . A A . 22 PHE C 1 1
8 4794 1 1 22 PHE CA C -5.228 -3.568 2.705 1.00 . A A . 22 PHE CA 1 1
8 4795 1 1 22 PHE CB C -4.920 -2.282 1.935 1.00 . A A . 22 PHE CB 1 1
8 4796 1 1 22 PHE CD1 C -2.443 -1.888 1.844 1.00 . A A . 22 PHE CD1 1 1
8 4797 1 1 22 PHE CD2 C -3.734 -0.631 3.406 1.00 . A A . 22 PHE CD2 1 1
8 4798 1 1 22 PHE CE1 C -1.296 -1.250 2.275 1.00 . A A . 22 PHE CE1 1 1
8 4799 1 1 22 PHE CE2 C -2.590 0.011 3.841 1.00 . A A . 22 PHE CE2 1 1
8 4800 1 1 22 PHE CG C -3.674 -1.587 2.405 1.00 . A A . 22 PHE CG 1 1
8 4801 1 1 22 PHE CZ C -1.369 -0.298 3.274 1.00 . A A . 22 PHE CZ 1 1
8 4802 1 1 22 PHE H H -3.980 -4.946 1.691 1.00 . A A . 22 PHE H 1 1
8 4803 1 1 22 PHE HA H -5.328 -3.335 3.754 1.00 . A A . 22 PHE HA 1 1
8 4804 1 1 22 PHE HB2 H -4.793 -2.519 0.889 1.00 . A A . 22 PHE HB2 1 1
8 4805 1 1 22 PHE HB3 H -5.747 -1.597 2.047 1.00 . A A . 22 PHE HB3 1 1
8 4806 1 1 22 PHE HD1 H -2.384 -2.631 1.062 1.00 . A A . 22 PHE HD1 1 1
8 4807 1 1 22 PHE HD2 H -4.689 -0.389 3.851 1.00 . A A . 22 PHE HD2 1 1
8 4808 1 1 22 PHE HE1 H -0.343 -1.493 1.830 1.00 . A A . 22 PHE HE1 1 1
8 4809 1 1 22 PHE HE2 H -2.651 0.754 4.622 1.00 . A A . 22 PHE HE2 1 1
8 4810 1 1 22 PHE HZ H -0.474 0.201 3.613 1.00 . A A . 22 PHE HZ 1 1
8 4811 1 1 22 PHE N N -4.133 -4.520 2.561 1.00 . A A . 22 PHE N 1 1
8 4812 1 1 22 PHE O O -6.543 -5.160 1.477 1.00 . A A . 22 PHE O 1 1
8 4813 1 1 23 ALA C C -9.411 -3.384 0.901 1.00 . A A . 23 ALA C 1 1
8 4814 1 1 23 ALA CA C -8.969 -4.037 2.206 1.00 . A A . 23 ALA CA 1 1
8 4815 1 1 23 ALA CB C -9.988 -3.767 3.304 1.00 . A A . 23 ALA CB 1 1
8 4816 1 1 23 ALA H H -7.584 -2.778 3.193 1.00 . A A . 23 ALA H 1 1
8 4817 1 1 23 ALA HA H -8.909 -5.106 2.060 1.00 . A A . 23 ALA HA 1 1
8 4818 1 1 23 ALA HB1 H -10.494 -2.835 3.104 1.00 . A A . 23 ALA HB1 1 1
8 4819 1 1 23 ALA HB2 H -10.709 -4.571 3.330 1.00 . A A . 23 ALA HB2 1 1
8 4820 1 1 23 ALA HB3 H -9.482 -3.706 4.256 1.00 . A A . 23 ALA HB3 1 1
8 4821 1 1 23 ALA N N -7.652 -3.563 2.611 1.00 . A A . 23 ALA N 1 1
8 4822 1 1 23 ALA O O -9.991 -4.038 0.034 1.00 . A A . 23 ALA O 1 1
8 4823 1 1 24 ARG C C -8.279 -1.072 -1.299 1.00 . A A . 24 ARG C 1 1
8 4824 1 1 24 ARG CA C -9.503 -1.349 -0.431 1.00 . A A . 24 ARG CA 1 1
8 4825 1 1 24 ARG CB C -10.182 -0.032 -0.052 1.00 . A A . 24 ARG CB 1 1
8 4826 1 1 24 ARG CD C -10.777 -0.045 2.390 1.00 . A A . 24 ARG CD 1 1
8 4827 1 1 24 ARG CG C -11.297 -0.192 0.968 1.00 . A A . 24 ARG CG 1 1
8 4828 1 1 24 ARG CZ C -11.626 -0.564 4.637 1.00 . A A . 24 ARG CZ 1 1
8 4829 1 1 24 ARG H H -8.668 -1.625 1.494 1.00 . A A . 24 ARG H 1 1
8 4830 1 1 24 ARG HA H -10.199 -1.954 -0.994 1.00 . A A . 24 ARG HA 1 1
8 4831 1 1 24 ARG HB2 H -9.440 0.637 0.360 1.00 . A A . 24 ARG HB2 1 1
8 4832 1 1 24 ARG HB3 H -10.600 0.413 -0.943 1.00 . A A . 24 ARG HB3 1 1
8 4833 1 1 24 ARG HD2 H -9.747 -0.369 2.417 1.00 . A A . 24 ARG HD2 1 1
8 4834 1 1 24 ARG HD3 H -10.834 0.995 2.674 1.00 . A A . 24 ARG HD3 1 1
8 4835 1 1 24 ARG HE H -12.033 -1.618 2.994 1.00 . A A . 24 ARG HE 1 1
8 4836 1 1 24 ARG HG2 H -12.046 0.565 0.791 1.00 . A A . 24 ARG HG2 1 1
8 4837 1 1 24 ARG HG3 H -11.738 -1.172 0.855 1.00 . A A . 24 ARG HG3 1 1
8 4838 1 1 24 ARG HH11 H -10.437 1.065 4.533 1.00 . A A . 24 ARG HH11 1 1
8 4839 1 1 24 ARG HH12 H -11.043 0.688 6.112 1.00 . A A . 24 ARG HH12 1 1
8 4840 1 1 24 ARG HH21 H -12.837 -2.125 5.067 1.00 . A A . 24 ARG HH21 1 1
8 4841 1 1 24 ARG HH22 H -12.407 -1.127 6.415 1.00 . A A . 24 ARG HH22 1 1
8 4842 1 1 24 ARG N N -9.133 -2.091 0.768 1.00 . A A . 24 ARG N 1 1
8 4843 1 1 24 ARG NE N -11.549 -0.840 3.340 1.00 . A A . 24 ARG NE 1 1
8 4844 1 1 24 ARG NH1 N -10.982 0.482 5.135 1.00 . A A . 24 ARG NH1 1 1
8 4845 1 1 24 ARG NH2 N -12.350 -1.335 5.439 1.00 . A A . 24 ARG NH2 1 1
8 4846 1 1 24 ARG O O -7.223 -0.687 -0.797 1.00 . A A . 24 ARG O 1 1
8 4847 1 1 25 LYS C C -6.808 0.384 -3.426 1.00 . A A . 25 LYS C 1 1
8 4848 1 1 25 LYS CA C -7.336 -1.043 -3.543 1.00 . A A . 25 LYS CA 1 1
8 4849 1 1 25 LYS CB C -7.803 -1.310 -4.975 1.00 . A A . 25 LYS CB 1 1
8 4850 1 1 25 LYS CD C -5.558 -1.700 -6.032 1.00 . A A . 25 LYS CD 1 1
8 4851 1 1 25 LYS CE C -4.530 -1.178 -7.024 1.00 . A A . 25 LYS CE 1 1
8 4852 1 1 25 LYS CG C -6.816 -0.848 -6.033 1.00 . A A . 25 LYS CG 1 1
8 4853 1 1 25 LYS H H -9.294 -1.579 -2.944 1.00 . A A . 25 LYS H 1 1
8 4854 1 1 25 LYS HA H -6.540 -1.729 -3.299 1.00 . A A . 25 LYS HA 1 1
8 4855 1 1 25 LYS HB2 H -7.960 -2.371 -5.098 1.00 . A A . 25 LYS HB2 1 1
8 4856 1 1 25 LYS HB3 H -8.740 -0.795 -5.137 1.00 . A A . 25 LYS HB3 1 1
8 4857 1 1 25 LYS HD2 H -5.126 -1.687 -5.042 1.00 . A A . 25 LYS HD2 1 1
8 4858 1 1 25 LYS HD3 H -5.820 -2.714 -6.299 1.00 . A A . 25 LYS HD3 1 1
8 4859 1 1 25 LYS HE2 H -4.836 -1.457 -8.020 1.00 . A A . 25 LYS HE2 1 1
8 4860 1 1 25 LYS HE3 H -4.491 -0.101 -6.948 1.00 . A A . 25 LYS HE3 1 1
8 4861 1 1 25 LYS HG2 H -7.284 -0.917 -7.004 1.00 . A A . 25 LYS HG2 1 1
8 4862 1 1 25 LYS HG3 H -6.545 0.179 -5.835 1.00 . A A . 25 LYS HG3 1 1
8 4863 1 1 25 LYS HZ1 H -3.232 -2.510 -6.073 1.00 . A A . 25 LYS HZ1 1 1
8 4864 1 1 25 LYS HZ2 H -2.553 -0.990 -6.376 1.00 . A A . 25 LYS HZ2 1 1
8 4865 1 1 25 LYS HZ3 H -2.757 -2.093 -7.642 1.00 . A A . 25 LYS HZ3 1 1
8 4866 1 1 25 LYS N N -8.428 -1.271 -2.604 1.00 . A A . 25 LYS N 1 1
8 4867 1 1 25 LYS NZ N -3.173 -1.732 -6.760 1.00 . A A . 25 LYS NZ 1 1
8 4868 1 1 25 LYS O O -5.603 0.602 -3.305 1.00 . A A . 25 LYS O 1 1
8 4869 1 1 26 SER C C -6.544 3.018 -2.092 1.00 . A A . 26 SER C 1 1
8 4870 1 1 26 SER CA C -7.344 2.757 -3.365 1.00 . A A . 26 SER CA 1 1
8 4871 1 1 26 SER CB C -8.592 3.642 -3.387 1.00 . A A . 26 SER CB 1 1
8 4872 1 1 26 SER H H -8.664 1.114 -3.562 1.00 . A A . 26 SER H 1 1
8 4873 1 1 26 SER HA H -6.728 2.997 -4.218 1.00 . A A . 26 SER HA 1 1
8 4874 1 1 26 SER HB2 H -8.295 4.677 -3.465 1.00 . A A . 26 SER HB2 1 1
8 4875 1 1 26 SER HB3 H -9.202 3.378 -4.238 1.00 . A A . 26 SER HB3 1 1
8 4876 1 1 26 SER HG H -9.710 4.323 -1.930 1.00 . A A . 26 SER HG 1 1
8 4877 1 1 26 SER N N -7.719 1.352 -3.464 1.00 . A A . 26 SER N 1 1
8 4878 1 1 26 SER O O -5.506 3.680 -2.121 1.00 . A A . 26 SER O 1 1
8 4879 1 1 26 SER OG O -9.357 3.474 -2.206 1.00 . A A . 26 SER OG 1 1
8 4880 1 1 27 THR C C -4.877 2.380 0.200 1.00 . A A . 27 THR C 1 1
8 4881 1 1 27 THR CA C -6.369 2.669 0.311 1.00 . A A . 27 THR CA 1 1
8 4882 1 1 27 THR CB C -6.979 1.755 1.390 1.00 . A A . 27 THR CB 1 1
8 4883 1 1 27 THR CG2 C -6.141 1.782 2.659 1.00 . A A . 27 THR CG2 1 1
8 4884 1 1 27 THR H H -7.867 1.976 -1.015 1.00 . A A . 27 THR H 1 1
8 4885 1 1 27 THR HA H -6.506 3.696 0.619 1.00 . A A . 27 THR HA 1 1
8 4886 1 1 27 THR HB H -7.001 0.743 1.012 1.00 . A A . 27 THR HB 1 1
8 4887 1 1 27 THR HG1 H -8.719 1.546 2.294 1.00 . A A . 27 THR HG1 1 1
8 4888 1 1 27 THR HG21 H -6.777 1.606 3.513 1.00 . A A . 27 THR HG21 1 1
8 4889 1 1 27 THR HG22 H -5.667 2.748 2.757 1.00 . A A . 27 THR HG22 1 1
8 4890 1 1 27 THR HG23 H -5.385 1.013 2.608 1.00 . A A . 27 THR HG23 1 1
8 4891 1 1 27 THR N N -7.036 2.493 -0.974 1.00 . A A . 27 THR N 1 1
8 4892 1 1 27 THR O O -4.045 3.188 0.615 1.00 . A A . 27 THR O 1 1
8 4893 1 1 27 THR OG1 O -8.317 2.171 1.686 1.00 . A A . 27 THR OG1 1 1
8 4894 1 1 28 LEU C C -2.336 1.952 -1.163 1.00 . A A . 28 LEU C 1 1
8 4895 1 1 28 LEU CA C -3.149 0.828 -0.530 1.00 . A A . 28 LEU CA 1 1
8 4896 1 1 28 LEU CB C -3.056 -0.432 -1.391 1.00 . A A . 28 LEU CB 1 1
8 4897 1 1 28 LEU CD1 C -0.649 -0.914 -0.881 1.00 . A A . 28 LEU CD1 1 1
8 4898 1 1 28 LEU CD2 C -1.743 -1.982 -2.861 1.00 . A A . 28 LEU CD2 1 1
8 4899 1 1 28 LEU CG C -1.680 -0.739 -1.985 1.00 . A A . 28 LEU CG 1 1
8 4900 1 1 28 LEU H H -5.250 0.622 -0.674 1.00 . A A . 28 LEU H 1 1
8 4901 1 1 28 LEU HA H -2.746 0.616 0.450 1.00 . A A . 28 LEU HA 1 1
8 4902 1 1 28 LEU HB2 H -3.346 -1.273 -0.780 1.00 . A A . 28 LEU HB2 1 1
8 4903 1 1 28 LEU HB3 H -3.754 -0.325 -2.209 1.00 . A A . 28 LEU HB3 1 1
8 4904 1 1 28 LEU HD11 H 0.342 -0.908 -1.310 1.00 . A A . 28 LEU HD11 1 1
8 4905 1 1 28 LEU HD12 H -0.818 -1.854 -0.377 1.00 . A A . 28 LEU HD12 1 1
8 4906 1 1 28 LEU HD13 H -0.740 -0.104 -0.172 1.00 . A A . 28 LEU HD13 1 1
8 4907 1 1 28 LEU HD21 H -0.924 -1.967 -3.565 1.00 . A A . 28 LEU HD21 1 1
8 4908 1 1 28 LEU HD22 H -2.680 -1.996 -3.398 1.00 . A A . 28 LEU HD22 1 1
8 4909 1 1 28 LEU HD23 H -1.670 -2.863 -2.241 1.00 . A A . 28 LEU HD23 1 1
8 4910 1 1 28 LEU HG H -1.369 0.092 -2.603 1.00 . A A . 28 LEU HG 1 1
8 4911 1 1 28 LEU N N -4.543 1.224 -0.363 1.00 . A A . 28 LEU N 1 1
8 4912 1 1 28 LEU O O -1.282 2.333 -0.653 1.00 . A A . 28 LEU O 1 1
8 4913 1 1 29 ILE C C -1.797 4.698 -2.021 1.00 . A A . 29 ILE C 1 1
8 4914 1 1 29 ILE CA C -2.155 3.564 -2.976 1.00 . A A . 29 ILE CA 1 1
8 4915 1 1 29 ILE CB C -3.021 4.125 -4.120 1.00 . A A . 29 ILE CB 1 1
8 4916 1 1 29 ILE CD1 C -4.051 2.040 -5.154 1.00 . A A . 29 ILE CD1 1 1
8 4917 1 1 29 ILE CG1 C -3.037 3.153 -5.301 1.00 . A A . 29 ILE CG1 1 1
8 4918 1 1 29 ILE CG2 C -2.505 5.488 -4.555 1.00 . A A . 29 ILE CG2 1 1
8 4919 1 1 29 ILE H H -3.677 2.135 -2.633 1.00 . A A . 29 ILE H 1 1
8 4920 1 1 29 ILE HA H -1.245 3.166 -3.403 1.00 . A A . 29 ILE HA 1 1
8 4921 1 1 29 ILE HB H -4.028 4.249 -3.751 1.00 . A A . 29 ILE HB 1 1
8 4922 1 1 29 ILE HD11 H -4.453 1.789 -6.125 1.00 . A A . 29 ILE HD11 1 1
8 4923 1 1 29 ILE HD12 H -3.572 1.170 -4.729 1.00 . A A . 29 ILE HD12 1 1
8 4924 1 1 29 ILE HD13 H -4.851 2.364 -4.507 1.00 . A A . 29 ILE HD13 1 1
8 4925 1 1 29 ILE HG12 H -3.270 3.696 -6.203 1.00 . A A . 29 ILE HG12 1 1
8 4926 1 1 29 ILE HG13 H -2.060 2.702 -5.400 1.00 . A A . 29 ILE HG13 1 1
8 4927 1 1 29 ILE HG21 H -2.916 6.252 -3.910 1.00 . A A . 29 ILE HG21 1 1
8 4928 1 1 29 ILE HG22 H -1.427 5.503 -4.487 1.00 . A A . 29 ILE HG22 1 1
8 4929 1 1 29 ILE HG23 H -2.805 5.678 -5.574 1.00 . A A . 29 ILE HG23 1 1
8 4930 1 1 29 ILE N N -2.833 2.481 -2.276 1.00 . A A . 29 ILE N 1 1
8 4931 1 1 29 ILE O O -0.640 5.109 -1.937 1.00 . A A . 29 ILE O 1 1
8 4932 1 1 30 MET C C -1.417 5.970 0.578 1.00 . A A . 30 MET C 1 1
8 4933 1 1 30 MET CA C -2.587 6.281 -0.350 1.00 . A A . 30 MET CA 1 1
8 4934 1 1 30 MET CB C -3.855 6.520 0.471 1.00 . A A . 30 MET CB 1 1
8 4935 1 1 30 MET CE C -5.891 6.658 -3.026 1.00 . A A . 30 MET CE 1 1
8 4936 1 1 30 MET CG C -5.125 6.543 -0.365 1.00 . A A . 30 MET CG 1 1
8 4937 1 1 30 MET H H -3.698 4.826 -1.414 1.00 . A A . 30 MET H 1 1
8 4938 1 1 30 MET HA H -2.358 7.174 -0.911 1.00 . A A . 30 MET HA 1 1
8 4939 1 1 30 MET HB2 H -3.948 5.735 1.206 1.00 . A A . 30 MET HB2 1 1
8 4940 1 1 30 MET HB3 H -3.768 7.469 0.979 1.00 . A A . 30 MET HB3 1 1
8 4941 1 1 30 MET HE1 H -6.733 7.235 -3.381 1.00 . A A . 30 MET HE1 1 1
8 4942 1 1 30 MET HE2 H -5.241 6.422 -3.855 1.00 . A A . 30 MET HE2 1 1
8 4943 1 1 30 MET HE3 H -6.245 5.743 -2.574 1.00 . A A . 30 MET HE3 1 1
8 4944 1 1 30 MET HG2 H -5.339 5.539 -0.698 1.00 . A A . 30 MET HG2 1 1
8 4945 1 1 30 MET HG3 H -5.938 6.896 0.252 1.00 . A A . 30 MET HG3 1 1
8 4946 1 1 30 MET N N -2.797 5.196 -1.302 1.00 . A A . 30 MET N 1 1
8 4947 1 1 30 MET O O -0.637 6.856 0.929 1.00 . A A . 30 MET O 1 1
8 4948 1 1 30 MET SD S -4.986 7.613 -1.810 1.00 . A A . 30 MET SD 1 1
8 4949 1 1 31 HIS C C 1.119 4.313 1.142 1.00 . A A . 31 HIS C 1 1
8 4950 1 1 31 HIS CA C -0.225 4.278 1.862 1.00 . A A . 31 HIS CA 1 1
8 4951 1 1 31 HIS CB C -0.500 2.869 2.388 1.00 . A A . 31 HIS CB 1 1
8 4952 1 1 31 HIS CD2 C 1.543 1.334 1.945 1.00 . A A . 31 HIS CD2 1 1
8 4953 1 1 31 HIS CE1 C 2.377 1.316 3.973 1.00 . A A . 31 HIS CE1 1 1
8 4954 1 1 31 HIS CG C 0.743 2.102 2.720 1.00 . A A . 31 HIS CG 1 1
8 4955 1 1 31 HIS H H -1.953 4.045 0.660 1.00 . A A . 31 HIS H 1 1
8 4956 1 1 31 HIS HA H -0.192 4.964 2.695 1.00 . A A . 31 HIS HA 1 1
8 4957 1 1 31 HIS HB2 H -1.097 2.937 3.285 1.00 . A A . 31 HIS HB2 1 1
8 4958 1 1 31 HIS HB3 H -1.044 2.312 1.639 1.00 . A A . 31 HIS HB3 1 1
8 4959 1 1 31 HIS HD1 H 0.939 2.531 4.774 1.00 . A A . 31 HIS HD1 1 1
8 4960 1 1 31 HIS HD2 H 1.414 1.133 0.890 1.00 . A A . 31 HIS HD2 1 1
8 4961 1 1 31 HIS HE1 H 3.013 1.109 4.820 1.00 . A A . 31 HIS HE1 1 1
8 4962 1 1 31 HIS N N -1.301 4.706 0.974 1.00 . A A . 31 HIS N 1 1
8 4963 1 1 31 HIS ND1 N 1.291 2.069 3.985 1.00 . A A . 31 HIS ND1 1 1
8 4964 1 1 31 HIS NE2 N 2.551 0.857 2.746 1.00 . A A . 31 HIS NE2 1 1
8 4965 1 1 31 HIS O O 2.065 4.948 1.607 1.00 . A A . 31 HIS O 1 1
8 4966 1 1 32 GLN C C 3.128 4.931 -0.769 1.00 . A A . 32 GLN C 1 1
8 4967 1 1 32 GLN CA C 2.426 3.577 -0.774 1.00 . A A . 32 GLN CA 1 1
8 4968 1 1 32 GLN CB C 2.124 3.151 -2.212 1.00 . A A . 32 GLN CB 1 1
8 4969 1 1 32 GLN CD C 1.603 1.247 -3.789 1.00 . A A . 32 GLN CD 1 1
8 4970 1 1 32 GLN CG C 1.739 1.686 -2.345 1.00 . A A . 32 GLN CG 1 1
8 4971 1 1 32 GLN H H 0.408 3.139 -0.311 1.00 . A A . 32 GLN H 1 1
8 4972 1 1 32 GLN HA H 3.078 2.846 -0.321 1.00 . A A . 32 GLN HA 1 1
8 4973 1 1 32 GLN HB2 H 1.310 3.751 -2.590 1.00 . A A . 32 GLN HB2 1 1
8 4974 1 1 32 GLN HB3 H 3.001 3.326 -2.818 1.00 . A A . 32 GLN HB3 1 1
8 4975 1 1 32 GLN HE21 H 2.607 -0.425 -3.401 1.00 . A A . 32 GLN HE21 1 1
8 4976 1 1 32 GLN HE22 H 2.078 -0.228 -5.034 1.00 . A A . 32 GLN HE22 1 1
8 4977 1 1 32 GLN HG2 H 2.500 1.083 -1.872 1.00 . A A . 32 GLN HG2 1 1
8 4978 1 1 32 GLN HG3 H 0.795 1.529 -1.845 1.00 . A A . 32 GLN HG3 1 1
8 4979 1 1 32 GLN N N 1.196 3.625 0.008 1.00 . A A . 32 GLN N 1 1
8 4980 1 1 32 GLN NE2 N 2.152 0.080 -4.108 1.00 . A A . 32 GLN NE2 1 1
8 4981 1 1 32 GLN O O 4.356 5.004 -0.813 1.00 . A A . 32 GLN O 1 1
8 4982 1 1 32 GLN OE1 O 1.012 1.948 -4.610 1.00 . A A . 32 GLN OE1 1 1
8 4983 1 1 33 ARG C C 4.015 7.475 0.313 1.00 . A A . 33 ARG C 1 1
8 4984 1 1 33 ARG CA C 2.886 7.352 -0.707 1.00 . A A . 33 ARG CA 1 1
8 4985 1 1 33 ARG CB C 1.786 8.367 -0.391 1.00 . A A . 33 ARG CB 1 1
8 4986 1 1 33 ARG CD C -0.495 9.220 -1.012 1.00 . A A . 33 ARG CD 1 1
8 4987 1 1 33 ARG CG C 0.763 8.522 -1.505 1.00 . A A . 33 ARG CG 1 1
8 4988 1 1 33 ARG CZ C -0.448 11.391 -2.164 1.00 . A A . 33 ARG CZ 1 1
8 4989 1 1 33 ARG H H 1.368 5.877 -0.683 1.00 . A A . 33 ARG H 1 1
8 4990 1 1 33 ARG HA H 3.282 7.556 -1.690 1.00 . A A . 33 ARG HA 1 1
8 4991 1 1 33 ARG HB2 H 1.268 8.053 0.503 1.00 . A A . 33 ARG HB2 1 1
8 4992 1 1 33 ARG HB3 H 2.242 9.329 -0.214 1.00 . A A . 33 ARG HB3 1 1
8 4993 1 1 33 ARG HD2 H -1.323 8.926 -1.639 1.00 . A A . 33 ARG HD2 1 1
8 4994 1 1 33 ARG HD3 H -0.687 8.911 0.005 1.00 . A A . 33 ARG HD3 1 1
8 4995 1 1 33 ARG HE H -0.207 11.138 -0.200 1.00 . A A . 33 ARG HE 1 1
8 4996 1 1 33 ARG HG2 H 1.198 9.108 -2.301 1.00 . A A . 33 ARG HG2 1 1
8 4997 1 1 33 ARG HG3 H 0.500 7.544 -1.877 1.00 . A A . 33 ARG HG3 1 1
8 4998 1 1 33 ARG HH11 H -0.759 9.798 -3.366 1.00 . A A . 33 ARG HH11 1 1
8 4999 1 1 33 ARG HH12 H -0.724 11.334 -4.165 1.00 . A A . 33 ARG HH12 1 1
8 5000 1 1 33 ARG HH21 H -0.158 13.167 -1.242 1.00 . A A . 33 ARG HH21 1 1
8 5001 1 1 33 ARG HH22 H -0.382 13.250 -2.956 1.00 . A A . 33 ARG HH22 1 1
8 5002 1 1 33 ARG N N 2.340 6.000 -0.716 1.00 . A A . 33 ARG N 1 1
8 5003 1 1 33 ARG NE N -0.364 10.674 -1.049 1.00 . A A . 33 ARG NE 1 1
8 5004 1 1 33 ARG NH1 N -0.661 10.792 -3.327 1.00 . A A . 33 ARG NH1 1 1
8 5005 1 1 33 ARG NH2 N -0.319 12.711 -2.117 1.00 . A A . 33 ARG NH2 1 1
8 5006 1 1 33 ARG O O 5.076 8.026 0.015 1.00 . A A . 33 ARG O 1 1
8 5007 1 1 34 ILE C C 6.158 6.637 2.053 1.00 . A A . 34 ILE C 1 1
8 5008 1 1 34 ILE CA C 4.775 7.012 2.577 1.00 . A A . 34 ILE CA 1 1
8 5009 1 1 34 ILE CB C 4.408 6.072 3.740 1.00 . A A . 34 ILE CB 1 1
8 5010 1 1 34 ILE CD1 C 4.449 3.638 4.484 1.00 . A A . 34 ILE CD1 1 1
8 5011 1 1 34 ILE CG1 C 4.676 4.616 3.353 1.00 . A A . 34 ILE CG1 1 1
8 5012 1 1 34 ILE CG2 C 2.950 6.261 4.133 1.00 . A A . 34 ILE CG2 1 1
8 5013 1 1 34 ILE H H 2.914 6.534 1.690 1.00 . A A . 34 ILE H 1 1
8 5014 1 1 34 ILE HA H 4.807 8.024 2.954 1.00 . A A . 34 ILE HA 1 1
8 5015 1 1 34 ILE HB H 5.021 6.330 4.590 1.00 . A A . 34 ILE HB 1 1
8 5016 1 1 34 ILE HD11 H 4.751 4.092 5.418 1.00 . A A . 34 ILE HD11 1 1
8 5017 1 1 34 ILE HD12 H 3.402 3.380 4.533 1.00 . A A . 34 ILE HD12 1 1
8 5018 1 1 34 ILE HD13 H 5.033 2.747 4.313 1.00 . A A . 34 ILE HD13 1 1
8 5019 1 1 34 ILE HG12 H 4.023 4.340 2.540 1.00 . A A . 34 ILE HG12 1 1
8 5020 1 1 34 ILE HG13 H 5.704 4.521 3.032 1.00 . A A . 34 ILE HG13 1 1
8 5021 1 1 34 ILE HG21 H 2.892 6.547 5.173 1.00 . A A . 34 ILE HG21 1 1
8 5022 1 1 34 ILE HG22 H 2.511 7.036 3.523 1.00 . A A . 34 ILE HG22 1 1
8 5023 1 1 34 ILE HG23 H 2.414 5.336 3.984 1.00 . A A . 34 ILE HG23 1 1
8 5024 1 1 34 ILE N N 3.779 6.960 1.514 1.00 . A A . 34 ILE N 1 1
8 5025 1 1 34 ILE O O 7.168 7.200 2.476 1.00 . A A . 34 ILE O 1 1
8 5026 1 1 35 HIS C C 8.006 6.279 -0.425 1.00 . A A . 35 HIS C 1 1
8 5027 1 1 35 HIS CA C 7.454 5.236 0.542 1.00 . A A . 35 HIS CA 1 1
8 5028 1 1 35 HIS CB C 7.258 3.904 -0.183 1.00 . A A . 35 HIS CB 1 1
8 5029 1 1 35 HIS CD2 C 5.725 2.019 0.724 1.00 . A A . 35 HIS CD2 1 1
8 5030 1 1 35 HIS CE1 C 6.987 1.353 2.388 1.00 . A A . 35 HIS CE1 1 1
8 5031 1 1 35 HIS CG C 6.841 2.785 0.721 1.00 . A A . 35 HIS CG 1 1
8 5032 1 1 35 HIS H H 5.357 5.274 0.830 1.00 . A A . 35 HIS H 1 1
8 5033 1 1 35 HIS HA H 8.162 5.098 1.345 1.00 . A A . 35 HIS HA 1 1
8 5034 1 1 35 HIS HB2 H 6.495 4.022 -0.938 1.00 . A A . 35 HIS HB2 1 1
8 5035 1 1 35 HIS HB3 H 8.186 3.620 -0.658 1.00 . A A . 35 HIS HB3 1 1
8 5036 1 1 35 HIS HD1 H 8.484 2.702 2.037 1.00 . A A . 35 HIS HD1 1 1
8 5037 1 1 35 HIS HD2 H 4.897 2.087 0.032 1.00 . A A . 35 HIS HD2 1 1
8 5038 1 1 35 HIS HE1 H 7.352 0.811 3.248 1.00 . A A . 35 HIS HE1 1 1
8 5039 1 1 35 HIS N N 6.195 5.684 1.127 1.00 . A A . 35 HIS N 1 1
8 5040 1 1 35 HIS ND1 N 7.610 2.344 1.776 1.00 . A A . 35 HIS ND1 1 1
8 5041 1 1 35 HIS NE2 N 5.840 1.136 1.769 1.00 . A A . 35 HIS NE2 1 1
8 5042 1 1 35 HIS O O 9.105 6.800 -0.232 1.00 . A A . 35 HIS O 1 1
8 5043 1 1 36 THR C C 7.535 8.978 -1.922 1.00 . A A . 36 THR C 1 1
8 5044 1 1 36 THR CA C 7.649 7.558 -2.465 1.00 . A A . 36 THR CA 1 1
8 5045 1 1 36 THR CB C 6.805 7.441 -3.748 1.00 . A A . 36 THR CB 1 1
8 5046 1 1 36 THR CG2 C 5.329 7.648 -3.446 1.00 . A A . 36 THR CG2 1 1
8 5047 1 1 36 THR H H 6.371 6.130 -1.566 1.00 . A A . 36 THR H 1 1
8 5048 1 1 36 THR HA H 8.681 7.361 -2.718 1.00 . A A . 36 THR HA 1 1
8 5049 1 1 36 THR HB H 6.938 6.450 -4.159 1.00 . A A . 36 THR HB 1 1
8 5050 1 1 36 THR HG1 H 6.501 8.661 -5.267 1.00 . A A . 36 THR HG1 1 1
8 5051 1 1 36 THR HG21 H 5.027 8.627 -3.785 1.00 . A A . 36 THR HG21 1 1
8 5052 1 1 36 THR HG22 H 5.165 7.569 -2.381 1.00 . A A . 36 THR HG22 1 1
8 5053 1 1 36 THR HG23 H 4.748 6.895 -3.957 1.00 . A A . 36 THR HG23 1 1
8 5054 1 1 36 THR N N 7.237 6.579 -1.467 1.00 . A A . 36 THR N 1 1
8 5055 1 1 36 THR O O 6.444 9.439 -1.588 1.00 . A A . 36 THR O 1 1
8 5056 1 1 36 THR OG1 O 7.241 8.408 -4.710 1.00 . A A . 36 THR OG1 1 1
8 5057 1 1 37 GLY C C 9.588 11.937 -2.132 1.00 . A A . 37 GLY C 1 1
8 5058 1 1 37 GLY CA C 8.673 11.029 -1.336 1.00 . A A . 37 GLY CA 1 1
8 5059 1 1 37 GLY H H 9.509 9.248 -2.119 1.00 . A A . 37 GLY H 1 1
8 5060 1 1 37 GLY HA2 H 7.668 11.420 -1.379 1.00 . A A . 37 GLY HA2 1 1
8 5061 1 1 37 GLY HA3 H 9.001 11.019 -0.306 1.00 . A A . 37 GLY HA3 1 1
8 5062 1 1 37 GLY N N 8.669 9.667 -1.838 1.00 . A A . 37 GLY N 1 1
8 5063 1 1 37 GLY O O 10.594 12.422 -1.615 1.00 . A A . 37 GLY O 1 1
8 5064 1 1 38 GLU C C 9.579 14.474 -4.172 1.00 . A A . 38 GLU C 1 1
8 5065 1 1 38 GLU CA C 10.040 13.022 -4.263 1.00 . A A . 38 GLU CA 1 1
8 5066 1 1 38 GLU CB C 9.954 12.538 -5.712 1.00 . A A . 38 GLU CB 1 1
8 5067 1 1 38 GLU CD C 12.359 12.190 -6.401 1.00 . A A . 38 GLU CD 1 1
8 5068 1 1 38 GLU CG C 11.102 13.018 -6.584 1.00 . A A . 38 GLU CG 1 1
8 5069 1 1 38 GLU H H 8.426 11.752 -3.749 1.00 . A A . 38 GLU H 1 1
8 5070 1 1 38 GLU HA H 11.066 12.962 -3.934 1.00 . A A . 38 GLU HA 1 1
8 5071 1 1 38 GLU HB2 H 9.951 11.458 -5.718 1.00 . A A . 38 GLU HB2 1 1
8 5072 1 1 38 GLU HB3 H 9.029 12.894 -6.143 1.00 . A A . 38 GLU HB3 1 1
8 5073 1 1 38 GLU HG2 H 10.799 12.961 -7.619 1.00 . A A . 38 GLU HG2 1 1
8 5074 1 1 38 GLU HG3 H 11.324 14.044 -6.331 1.00 . A A . 38 GLU HG3 1 1
8 5075 1 1 38 GLU N N 9.240 12.167 -3.394 1.00 . A A . 38 GLU N 1 1
8 5076 1 1 38 GLU O O 8.387 14.766 -4.266 1.00 . A A . 38 GLU O 1 1
8 5077 1 1 38 GLU OE1 O 12.236 10.965 -6.192 1.00 . A A . 38 GLU OE1 1 1
8 5078 1 1 38 GLU OE2 O 13.464 12.766 -6.467 1.00 . A A . 38 GLU OE2 1 1
8 5079 1 1 39 LYS C C 11.224 17.633 -4.688 1.00 . A A . 39 LYS C 1 1
8 5080 1 1 39 LYS CA C 10.228 16.803 -3.885 1.00 . A A . 39 LYS CA 1 1
8 5081 1 1 39 LYS CB C 10.244 17.244 -2.420 1.00 . A A . 39 LYS CB 1 1
8 5082 1 1 39 LYS CD C 7.913 17.927 -1.780 1.00 . A A . 39 LYS CD 1 1
8 5083 1 1 39 LYS CE C 8.178 19.098 -0.847 1.00 . A A . 39 LYS CE 1 1
8 5084 1 1 39 LYS CG C 8.989 16.861 -1.656 1.00 . A A . 39 LYS CG 1 1
8 5085 1 1 39 LYS H H 11.466 15.086 -3.922 1.00 . A A . 39 LYS H 1 1
8 5086 1 1 39 LYS HA H 9.239 16.960 -4.289 1.00 . A A . 39 LYS HA 1 1
8 5087 1 1 39 LYS HB2 H 11.092 16.790 -1.929 1.00 . A A . 39 LYS HB2 1 1
8 5088 1 1 39 LYS HB3 H 10.350 18.319 -2.382 1.00 . A A . 39 LYS HB3 1 1
8 5089 1 1 39 LYS HD2 H 7.893 18.289 -2.797 1.00 . A A . 39 LYS HD2 1 1
8 5090 1 1 39 LYS HD3 H 6.956 17.490 -1.533 1.00 . A A . 39 LYS HD3 1 1
8 5091 1 1 39 LYS HE2 H 9.244 19.202 -0.715 1.00 . A A . 39 LYS HE2 1 1
8 5092 1 1 39 LYS HE3 H 7.782 19.997 -1.297 1.00 . A A . 39 LYS HE3 1 1
8 5093 1 1 39 LYS HG2 H 8.607 15.932 -2.051 1.00 . A A . 39 LYS HG2 1 1
8 5094 1 1 39 LYS HG3 H 9.239 16.735 -0.612 1.00 . A A . 39 LYS HG3 1 1
8 5095 1 1 39 LYS HZ1 H 7.504 19.804 1.000 1.00 . A A . 39 LYS HZ1 1 1
8 5096 1 1 39 LYS HZ2 H 8.090 18.217 1.045 1.00 . A A . 39 LYS HZ2 1 1
8 5097 1 1 39 LYS HZ3 H 6.574 18.540 0.368 1.00 . A A . 39 LYS HZ3 1 1
8 5098 1 1 39 LYS N N 10.533 15.381 -3.989 1.00 . A A . 39 LYS N 1 1
8 5099 1 1 39 LYS NZ N 7.542 18.902 0.485 1.00 . A A . 39 LYS NZ 1 1
8 5100 1 1 39 LYS O O 12.412 17.318 -4.765 1.00 . A A . 39 LYS O 1 1
8 5101 1 1 40 PRO C C 12.544 20.421 -5.257 1.00 . A A . 40 PRO C 1 1
8 5102 1 1 40 PRO CA C 11.564 19.619 -6.107 1.00 . A A . 40 PRO CA 1 1
8 5103 1 1 40 PRO CB C 10.543 20.549 -6.767 1.00 . A A . 40 PRO CB 1 1
8 5104 1 1 40 PRO CD C 9.327 19.156 -5.253 1.00 . A A . 40 PRO CD 1 1
8 5105 1 1 40 PRO CG C 9.369 20.536 -5.850 1.00 . A A . 40 PRO CG 1 1
8 5106 1 1 40 PRO HA H 12.107 19.080 -6.869 1.00 . A A . 40 PRO HA 1 1
8 5107 1 1 40 PRO HB2 H 10.963 21.541 -6.858 1.00 . A A . 40 PRO HB2 1 1
8 5108 1 1 40 PRO HB3 H 10.285 20.171 -7.745 1.00 . A A . 40 PRO HB3 1 1
8 5109 1 1 40 PRO HD2 H 8.970 19.197 -4.234 1.00 . A A . 40 PRO HD2 1 1
8 5110 1 1 40 PRO HD3 H 8.702 18.507 -5.847 1.00 . A A . 40 PRO HD3 1 1
8 5111 1 1 40 PRO HG2 H 9.499 21.276 -5.076 1.00 . A A . 40 PRO HG2 1 1
8 5112 1 1 40 PRO HG3 H 8.465 20.730 -6.409 1.00 . A A . 40 PRO HG3 1 1
8 5113 1 1 40 PRO N N 10.732 18.720 -5.301 1.00 . A A . 40 PRO N 1 1
8 5114 1 1 40 PRO O O 12.464 20.414 -4.029 1.00 . A A . 40 PRO O 1 1
8 5115 1 1 41 SER C C 13.978 23.350 -5.045 1.00 . A A . 41 SER C 1 1
8 5116 1 1 41 SER CA C 14.465 21.915 -5.223 1.00 . A A . 41 SER CA 1 1
8 5117 1 1 41 SER CB C 15.786 21.905 -5.993 1.00 . A A . 41 SER CB 1 1
8 5118 1 1 41 SER H H 13.479 21.076 -6.898 1.00 . A A . 41 SER H 1 1
8 5119 1 1 41 SER HA H 14.623 21.477 -4.249 1.00 . A A . 41 SER HA 1 1
8 5120 1 1 41 SER HB2 H 16.506 22.522 -5.477 1.00 . A A . 41 SER HB2 1 1
8 5121 1 1 41 SER HB3 H 16.157 20.891 -6.053 1.00 . A A . 41 SER HB3 1 1
8 5122 1 1 41 SER HG H 15.656 21.680 -7.935 1.00 . A A . 41 SER HG 1 1
8 5123 1 1 41 SER N N 13.467 21.111 -5.919 1.00 . A A . 41 SER N 1 1
8 5124 1 1 41 SER O O 14.251 24.217 -5.874 1.00 . A A . 41 SER O 1 1
8 5125 1 1 41 SER OG O 15.615 22.406 -7.308 1.00 . A A . 41 SER OG 1 1
8 5126 1 1 42 GLY C C 11.265 24.914 -3.337 1.00 . A A . 42 GLY C 1 1
8 5127 1 1 42 GLY CA C 12.739 24.922 -3.689 1.00 . A A . 42 GLY CA 1 1
8 5128 1 1 42 GLY H H 13.067 22.861 -3.331 1.00 . A A . 42 GLY H 1 1
8 5129 1 1 42 GLY HA2 H 13.292 25.351 -2.867 1.00 . A A . 42 GLY HA2 1 1
8 5130 1 1 42 GLY HA3 H 12.885 25.535 -4.566 1.00 . A A . 42 GLY HA3 1 1
8 5131 1 1 42 GLY N N 13.253 23.592 -3.957 1.00 . A A . 42 GLY N 1 1
8 5132 1 1 42 GLY O O 10.881 25.041 -2.174 1.00 . A A . 42 GLY O 1 1
8 5133 1 1 43 PRO C C 8.483 23.472 -3.468 1.00 . A A . 43 PRO C 1 1
8 5134 1 1 43 PRO CA C 8.955 24.737 -4.178 1.00 . A A . 43 PRO CA 1 1
8 5135 1 1 43 PRO CB C 8.418 24.779 -5.610 1.00 . A A . 43 PRO CB 1 1
8 5136 1 1 43 PRO CD C 10.796 24.607 -5.772 1.00 . A A . 43 PRO CD 1 1
8 5137 1 1 43 PRO CG C 9.512 24.205 -6.443 1.00 . A A . 43 PRO CG 1 1
8 5138 1 1 43 PRO HA H 8.607 25.604 -3.636 1.00 . A A . 43 PRO HA 1 1
8 5139 1 1 43 PRO HB2 H 7.517 24.185 -5.677 1.00 . A A . 43 PRO HB2 1 1
8 5140 1 1 43 PRO HB3 H 8.204 25.800 -5.889 1.00 . A A . 43 PRO HB3 1 1
8 5141 1 1 43 PRO HD2 H 11.540 23.832 -5.884 1.00 . A A . 43 PRO HD2 1 1
8 5142 1 1 43 PRO HD3 H 11.158 25.541 -6.177 1.00 . A A . 43 PRO HD3 1 1
8 5143 1 1 43 PRO HG2 H 9.425 23.130 -6.473 1.00 . A A . 43 PRO HG2 1 1
8 5144 1 1 43 PRO HG3 H 9.467 24.615 -7.441 1.00 . A A . 43 PRO HG3 1 1
8 5145 1 1 43 PRO N N 10.409 24.763 -4.360 1.00 . A A . 43 PRO N 1 1
8 5146 1 1 43 PRO O O 9.277 22.577 -3.182 1.00 . A A . 43 PRO O 1 1
8 5147 1 1 44 SER C C 5.216 21.943 -3.052 1.00 . A A . 44 SER C 1 1
8 5148 1 1 44 SER CA C 6.608 22.252 -2.509 1.00 . A A . 44 SER CA 1 1
8 5149 1 1 44 SER CB C 6.535 22.505 -1.002 1.00 . A A . 44 SER CB 1 1
8 5150 1 1 44 SER H H 6.603 24.153 -3.442 1.00 . A A . 44 SER H 1 1
8 5151 1 1 44 SER HA H 7.250 21.404 -2.692 1.00 . A A . 44 SER HA 1 1
8 5152 1 1 44 SER HB2 H 6.299 21.582 -0.495 1.00 . A A . 44 SER HB2 1 1
8 5153 1 1 44 SER HB3 H 7.489 22.872 -0.654 1.00 . A A . 44 SER HB3 1 1
8 5154 1 1 44 SER HG H 5.916 24.344 -0.731 1.00 . A A . 44 SER HG 1 1
8 5155 1 1 44 SER N N 7.185 23.406 -3.188 1.00 . A A . 44 SER N 1 1
8 5156 1 1 44 SER O O 4.394 22.841 -3.232 1.00 . A A . 44 SER O 1 1
8 5157 1 1 44 SER OG O 5.537 23.463 -0.693 1.00 . A A . 44 SER OG 1 1
8 5158 1 1 45 SER C C 2.941 19.347 -2.833 1.00 . A A . 45 SER C 1 1
8 5159 1 1 45 SER CA C 3.670 20.235 -3.838 1.00 . A A . 45 SER CA 1 1
8 5160 1 1 45 SER CB C 3.858 19.483 -5.157 1.00 . A A . 45 SER CB 1 1
8 5161 1 1 45 SER H H 5.657 19.995 -3.147 1.00 . A A . 45 SER H 1 1
8 5162 1 1 45 SER HA H 3.075 21.118 -4.018 1.00 . A A . 45 SER HA 1 1
8 5163 1 1 45 SER HB2 H 2.916 19.441 -5.682 1.00 . A A . 45 SER HB2 1 1
8 5164 1 1 45 SER HB3 H 4.586 20.003 -5.763 1.00 . A A . 45 SER HB3 1 1
8 5165 1 1 45 SER HG H 4.747 17.831 -5.720 1.00 . A A . 45 SER HG 1 1
8 5166 1 1 45 SER N N 4.960 20.664 -3.311 1.00 . A A . 45 SER N 1 1
8 5167 1 1 45 SER O O 3.566 18.605 -2.077 1.00 . A A . 45 SER O 1 1
8 5168 1 1 45 SER OG O 4.314 18.161 -4.930 1.00 . A A . 45 SER OG 1 1
8 5169 1 1 46 GLY C C -0.268 19.436 -1.237 1.00 . A A . 46 GLY C 1 1
8 5170 1 1 46 GLY CA C 0.821 18.630 -1.917 1.00 . A A . 46 GLY CA 1 1
8 5171 1 1 46 GLY H H 1.170 20.040 -3.458 1.00 . A A . 46 GLY H 1 1
8 5172 1 1 46 GLY HA2 H 0.366 17.820 -2.467 1.00 . A A . 46 GLY HA2 1 1
8 5173 1 1 46 GLY HA3 H 1.473 18.218 -1.161 1.00 . A A . 46 GLY HA3 1 1
8 5174 1 1 46 GLY N N 1.614 19.430 -2.832 1.00 . A A . 46 GLY N 1 1
8 5175 1 1 46 GLY O O -0.630 20.498 -1.741 1.00 . A A . 46 GLY O 1 1
8 5176 2 2 1 ZN ZN ZN 4.178 0.044 1.787 1.00 . B A . 181 ZN ZN 1 1
9 5177 1 1 1 GLY C C -2.911 -29.882 -11.679 1.00 . A A . 1 GLY C 1 1
9 5178 1 1 1 GLY CA C -1.869 -29.544 -12.728 1.00 . A A . 1 GLY CA 1 1
9 5179 1 1 1 GLY H1 H -2.996 -28.001 -13.639 1.00 . A A . 1 GLY H1 1 1
9 5180 1 1 1 GLY HA2 H -1.457 -30.462 -13.120 1.00 . A A . 1 GLY HA2 1 1
9 5181 1 1 1 GLY HA3 H -1.078 -28.975 -12.261 1.00 . A A . 1 GLY HA3 1 1
9 5182 1 1 1 GLY N N -2.418 -28.770 -13.826 1.00 . A A . 1 GLY N 1 1
9 5183 1 1 1 GLY O O -3.935 -29.208 -11.572 1.00 . A A . 1 GLY O 1 1
9 5184 1 1 2 SER C C -2.944 -31.217 -8.482 1.00 . A A . 2 SER C 1 1
9 5185 1 1 2 SER CA C -3.575 -31.361 -9.864 1.00 . A A . 2 SER CA 1 1
9 5186 1 1 2 SER CB C -3.998 -32.813 -10.095 1.00 . A A . 2 SER CB 1 1
9 5187 1 1 2 SER H H -1.816 -31.428 -11.039 1.00 . A A . 2 SER H 1 1
9 5188 1 1 2 SER HA H -4.449 -30.728 -9.915 1.00 . A A . 2 SER HA 1 1
9 5189 1 1 2 SER HB2 H -4.128 -32.983 -11.153 1.00 . A A . 2 SER HB2 1 1
9 5190 1 1 2 SER HB3 H -3.231 -33.472 -9.716 1.00 . A A . 2 SER HB3 1 1
9 5191 1 1 2 SER HG H -5.207 -32.708 -8.557 1.00 . A A . 2 SER HG 1 1
9 5192 1 1 2 SER N N -2.650 -30.931 -10.905 1.00 . A A . 2 SER N 1 1
9 5193 1 1 2 SER O O -3.086 -32.092 -7.628 1.00 . A A . 2 SER O 1 1
9 5194 1 1 2 SER OG O -5.217 -33.101 -9.433 1.00 . A A . 2 SER OG 1 1
9 5195 1 1 3 SER C C -1.908 -28.442 -6.494 1.00 . A A . 3 SER C 1 1
9 5196 1 1 3 SER CA C -1.588 -29.847 -6.995 1.00 . A A . 3 SER CA 1 1
9 5197 1 1 3 SER CB C -0.074 -30.020 -7.133 1.00 . A A . 3 SER CB 1 1
9 5198 1 1 3 SER H H -2.169 -29.445 -8.991 1.00 . A A . 3 SER H 1 1
9 5199 1 1 3 SER HA H -1.960 -30.565 -6.279 1.00 . A A . 3 SER HA 1 1
9 5200 1 1 3 SER HB2 H 0.134 -30.937 -7.662 1.00 . A A . 3 SER HB2 1 1
9 5201 1 1 3 SER HB3 H 0.331 -29.185 -7.686 1.00 . A A . 3 SER HB3 1 1
9 5202 1 1 3 SER HG H 0.216 -29.364 -5.310 1.00 . A A . 3 SER HG 1 1
9 5203 1 1 3 SER N N -2.246 -30.106 -8.271 1.00 . A A . 3 SER N 1 1
9 5204 1 1 3 SER O O -1.930 -27.485 -7.267 1.00 . A A . 3 SER O 1 1
9 5205 1 1 3 SER OG O 0.551 -30.074 -5.862 1.00 . A A . 3 SER OG 1 1
9 5206 1 1 4 GLY C C -3.589 -26.325 -5.344 1.00 . A A . 4 GLY C 1 1
9 5207 1 1 4 GLY CA C -2.470 -27.035 -4.609 1.00 . A A . 4 GLY CA 1 1
9 5208 1 1 4 GLY H H -2.123 -29.124 -4.624 1.00 . A A . 4 GLY H 1 1
9 5209 1 1 4 GLY HA2 H -2.764 -27.180 -3.580 1.00 . A A . 4 GLY HA2 1 1
9 5210 1 1 4 GLY HA3 H -1.586 -26.415 -4.637 1.00 . A A . 4 GLY HA3 1 1
9 5211 1 1 4 GLY N N -2.155 -28.326 -5.192 1.00 . A A . 4 GLY N 1 1
9 5212 1 1 4 GLY O O -3.356 -25.671 -6.361 1.00 . A A . 4 GLY O 1 1
9 5213 1 1 5 SER C C -5.815 -24.305 -5.470 1.00 . A A . 5 SER C 1 1
9 5214 1 1 5 SER CA C -5.969 -25.823 -5.449 1.00 . A A . 5 SER CA 1 1
9 5215 1 1 5 SER CB C -7.245 -26.207 -4.698 1.00 . A A . 5 SER CB 1 1
9 5216 1 1 5 SER H H -4.930 -26.989 -4.018 1.00 . A A . 5 SER H 1 1
9 5217 1 1 5 SER HA H -6.038 -26.180 -6.465 1.00 . A A . 5 SER HA 1 1
9 5218 1 1 5 SER HB2 H -7.043 -26.230 -3.638 1.00 . A A . 5 SER HB2 1 1
9 5219 1 1 5 SER HB3 H -8.014 -25.476 -4.902 1.00 . A A . 5 SER HB3 1 1
9 5220 1 1 5 SER HG H -8.605 -27.407 -5.438 1.00 . A A . 5 SER HG 1 1
9 5221 1 1 5 SER N N -4.808 -26.454 -4.831 1.00 . A A . 5 SER N 1 1
9 5222 1 1 5 SER O O -5.096 -23.732 -4.652 1.00 . A A . 5 SER O 1 1
9 5223 1 1 5 SER OG O -7.709 -27.484 -5.101 1.00 . A A . 5 SER OG 1 1
9 5224 1 1 6 SER C C -7.802 -21.637 -6.898 1.00 . A A . 6 SER C 1 1
9 5225 1 1 6 SER CA C -6.433 -22.210 -6.543 1.00 . A A . 6 SER CA 1 1
9 5226 1 1 6 SER CB C -5.411 -21.817 -7.612 1.00 . A A . 6 SER CB 1 1
9 5227 1 1 6 SER H H -7.052 -24.174 -7.035 1.00 . A A . 6 SER H 1 1
9 5228 1 1 6 SER HA H -6.122 -21.804 -5.592 1.00 . A A . 6 SER HA 1 1
9 5229 1 1 6 SER HB2 H -4.453 -22.250 -7.365 1.00 . A A . 6 SER HB2 1 1
9 5230 1 1 6 SER HB3 H -5.738 -22.189 -8.572 1.00 . A A . 6 SER HB3 1 1
9 5231 1 1 6 SER HG H -4.770 -20.181 -8.477 1.00 . A A . 6 SER HG 1 1
9 5232 1 1 6 SER N N -6.496 -23.661 -6.412 1.00 . A A . 6 SER N 1 1
9 5233 1 1 6 SER O O -8.647 -22.326 -7.469 1.00 . A A . 6 SER O 1 1
9 5234 1 1 6 SER OG O -5.270 -20.410 -7.689 1.00 . A A . 6 SER OG 1 1
9 5235 1 1 7 GLY C C -9.792 -18.902 -5.679 1.00 . A A . 7 GLY C 1 1
9 5236 1 1 7 GLY CA C -9.280 -19.724 -6.846 1.00 . A A . 7 GLY CA 1 1
9 5237 1 1 7 GLY H H -7.302 -19.869 -6.103 1.00 . A A . 7 GLY H 1 1
9 5238 1 1 7 GLY HA2 H -9.155 -19.077 -7.701 1.00 . A A . 7 GLY HA2 1 1
9 5239 1 1 7 GLY HA3 H -10.011 -20.483 -7.085 1.00 . A A . 7 GLY HA3 1 1
9 5240 1 1 7 GLY N N -8.013 -20.370 -6.556 1.00 . A A . 7 GLY N 1 1
9 5241 1 1 7 GLY O O -10.847 -19.197 -5.117 1.00 . A A . 7 GLY O 1 1
9 5242 1 1 8 THR C C -10.204 -15.788 -4.697 1.00 . A A . 8 THR C 1 1
9 5243 1 1 8 THR CA C -9.424 -17.002 -4.204 1.00 . A A . 8 THR CA 1 1
9 5244 1 1 8 THR CB C -8.191 -16.520 -3.416 1.00 . A A . 8 THR CB 1 1
9 5245 1 1 8 THR CG2 C -7.603 -17.652 -2.587 1.00 . A A . 8 THR CG2 1 1
9 5246 1 1 8 THR H H -8.212 -17.683 -5.799 1.00 . A A . 8 THR H 1 1
9 5247 1 1 8 THR HA H -10.052 -17.574 -3.535 1.00 . A A . 8 THR HA 1 1
9 5248 1 1 8 THR HB H -8.496 -15.726 -2.750 1.00 . A A . 8 THR HB 1 1
9 5249 1 1 8 THR HG1 H -7.385 -15.097 -4.518 1.00 . A A . 8 THR HG1 1 1
9 5250 1 1 8 THR HG21 H -8.385 -18.117 -2.008 1.00 . A A . 8 THR HG21 1 1
9 5251 1 1 8 THR HG22 H -6.850 -17.256 -1.921 1.00 . A A . 8 THR HG22 1 1
9 5252 1 1 8 THR HG23 H -7.155 -18.384 -3.243 1.00 . A A . 8 THR HG23 1 1
9 5253 1 1 8 THR N N -9.042 -17.867 -5.312 1.00 . A A . 8 THR N 1 1
9 5254 1 1 8 THR O O -9.934 -15.261 -5.775 1.00 . A A . 8 THR O 1 1
9 5255 1 1 8 THR OG1 O -7.199 -16.018 -4.319 1.00 . A A . 8 THR OG1 1 1
9 5256 1 1 9 GLY C C -11.573 -12.944 -3.528 1.00 . A A . 9 GLY C 1 1
9 5257 1 1 9 GLY CA C -11.978 -14.200 -4.273 1.00 . A A . 9 GLY CA 1 1
9 5258 1 1 9 GLY H H -11.344 -15.810 -3.052 1.00 . A A . 9 GLY H 1 1
9 5259 1 1 9 GLY HA2 H -11.870 -14.028 -5.333 1.00 . A A . 9 GLY HA2 1 1
9 5260 1 1 9 GLY HA3 H -13.014 -14.415 -4.057 1.00 . A A . 9 GLY HA3 1 1
9 5261 1 1 9 GLY N N -11.174 -15.350 -3.900 1.00 . A A . 9 GLY N 1 1
9 5262 1 1 9 GLY O O -11.628 -11.844 -4.078 1.00 . A A . 9 GLY O 1 1
9 5263 1 1 10 GLU C C -10.032 -10.926 -2.293 1.00 . A A . 10 GLU C 1 1
9 5264 1 1 10 GLU CA C -10.755 -11.974 -1.451 1.00 . A A . 10 GLU CA 1 1
9 5265 1 1 10 GLU CB C -9.847 -12.445 -0.313 1.00 . A A . 10 GLU CB 1 1
9 5266 1 1 10 GLU CD C -8.500 -11.646 1.669 1.00 . A A . 10 GLU CD 1 1
9 5267 1 1 10 GLU CG C -9.757 -11.461 0.841 1.00 . A A . 10 GLU CG 1 1
9 5268 1 1 10 GLU H H -11.145 -14.008 -1.890 1.00 . A A . 10 GLU H 1 1
9 5269 1 1 10 GLU HA H -11.643 -11.529 -1.030 1.00 . A A . 10 GLU HA 1 1
9 5270 1 1 10 GLU HB2 H -10.224 -13.382 0.068 1.00 . A A . 10 GLU HB2 1 1
9 5271 1 1 10 GLU HB3 H -8.852 -12.601 -0.704 1.00 . A A . 10 GLU HB3 1 1
9 5272 1 1 10 GLU HG2 H -9.762 -10.457 0.443 1.00 . A A . 10 GLU HG2 1 1
9 5273 1 1 10 GLU HG3 H -10.616 -11.597 1.481 1.00 . A A . 10 GLU HG3 1 1
9 5274 1 1 10 GLU N N -11.167 -13.106 -2.273 1.00 . A A . 10 GLU N 1 1
9 5275 1 1 10 GLU O O -9.120 -11.248 -3.055 1.00 . A A . 10 GLU O 1 1
9 5276 1 1 10 GLU OE1 O -7.410 -11.765 1.072 1.00 . A A . 10 GLU OE1 1 1
9 5277 1 1 10 GLU OE2 O -8.607 -11.672 2.913 1.00 . A A . 10 GLU OE2 1 1
9 5278 1 1 11 ARG C C -8.909 -7.760 -2.005 1.00 . A A . 11 ARG C 1 1
9 5279 1 1 11 ARG CA C -9.840 -8.576 -2.896 1.00 . A A . 11 ARG CA 1 1
9 5280 1 1 11 ARG CB C -10.924 -7.671 -3.485 1.00 . A A . 11 ARG CB 1 1
9 5281 1 1 11 ARG CD C -10.734 -7.846 -5.985 1.00 . A A . 11 ARG CD 1 1
9 5282 1 1 11 ARG CG C -11.550 -8.219 -4.757 1.00 . A A . 11 ARG CG 1 1
9 5283 1 1 11 ARG CZ C -11.766 -9.265 -7.706 1.00 . A A . 11 ARG CZ 1 1
9 5284 1 1 11 ARG H H -11.177 -9.478 -1.526 1.00 . A A . 11 ARG H 1 1
9 5285 1 1 11 ARG HA H -9.264 -9.004 -3.703 1.00 . A A . 11 ARG HA 1 1
9 5286 1 1 11 ARG HB2 H -11.707 -7.543 -2.752 1.00 . A A . 11 ARG HB2 1 1
9 5287 1 1 11 ARG HB3 H -10.490 -6.709 -3.708 1.00 . A A . 11 ARG HB3 1 1
9 5288 1 1 11 ARG HD2 H -10.461 -6.803 -5.917 1.00 . A A . 11 ARG HD2 1 1
9 5289 1 1 11 ARG HD3 H -9.839 -8.451 -6.002 1.00 . A A . 11 ARG HD3 1 1
9 5290 1 1 11 ARG HE H -11.775 -7.270 -7.717 1.00 . A A . 11 ARG HE 1 1
9 5291 1 1 11 ARG HG2 H -11.603 -9.295 -4.687 1.00 . A A . 11 ARG HG2 1 1
9 5292 1 1 11 ARG HG3 H -12.546 -7.813 -4.860 1.00 . A A . 11 ARG HG3 1 1
9 5293 1 1 11 ARG HH11 H -10.864 -10.271 -6.205 1.00 . A A . 11 ARG HH11 1 1
9 5294 1 1 11 ARG HH12 H -11.597 -11.259 -7.425 1.00 . A A . 11 ARG HH12 1 1
9 5295 1 1 11 ARG HH21 H -12.743 -8.561 -9.330 1.00 . A A . 11 ARG HH21 1 1
9 5296 1 1 11 ARG HH22 H -12.664 -10.285 -9.203 1.00 . A A . 11 ARG HH22 1 1
9 5297 1 1 11 ARG N N -10.446 -9.672 -2.149 1.00 . A A . 11 ARG N 1 1
9 5298 1 1 11 ARG NE N -11.477 -8.062 -7.223 1.00 . A A . 11 ARG NE 1 1
9 5299 1 1 11 ARG NH1 N -11.377 -10.354 -7.059 1.00 . A A . 11 ARG NH1 1 1
9 5300 1 1 11 ARG NH2 N -12.447 -9.380 -8.840 1.00 . A A . 11 ARG NH2 1 1
9 5301 1 1 11 ARG O O -9.115 -6.562 -1.807 1.00 . A A . 11 ARG O 1 1
9 5302 1 1 12 HIS C C -5.623 -7.462 -1.346 1.00 . A A . 12 HIS C 1 1
9 5303 1 1 12 HIS CA C -6.921 -7.751 -0.599 1.00 . A A . 12 HIS CA 1 1
9 5304 1 1 12 HIS CB C -6.635 -8.612 0.631 1.00 . A A . 12 HIS CB 1 1
9 5305 1 1 12 HIS CD2 C -5.272 -7.002 2.141 1.00 . A A . 12 HIS CD2 1 1
9 5306 1 1 12 HIS CE1 C -6.590 -7.014 3.893 1.00 . A A . 12 HIS CE1 1 1
9 5307 1 1 12 HIS CG C -6.317 -7.815 1.859 1.00 . A A . 12 HIS CG 1 1
9 5308 1 1 12 HIS H H -7.773 -9.369 -1.665 1.00 . A A . 12 HIS H 1 1
9 5309 1 1 12 HIS HA H -7.354 -6.815 -0.280 1.00 . A A . 12 HIS HA 1 1
9 5310 1 1 12 HIS HB2 H -7.500 -9.220 0.846 1.00 . A A . 12 HIS HB2 1 1
9 5311 1 1 12 HIS HB3 H -5.791 -9.254 0.424 1.00 . A A . 12 HIS HB3 1 1
9 5312 1 1 12 HIS HD1 H -7.963 -8.295 3.083 1.00 . A A . 12 HIS HD1 1 1
9 5313 1 1 12 HIS HD2 H -4.440 -6.776 1.488 1.00 . A A . 12 HIS HD2 1 1
9 5314 1 1 12 HIS HE1 H -7.001 -6.811 4.871 1.00 . A A . 12 HIS HE1 1 1
9 5315 1 1 12 HIS N N -7.885 -8.416 -1.470 1.00 . A A . 12 HIS N 1 1
9 5316 1 1 12 HIS ND1 N -7.124 -7.801 2.977 1.00 . A A . 12 HIS ND1 1 1
9 5317 1 1 12 HIS NE2 N -5.465 -6.516 3.411 1.00 . A A . 12 HIS NE2 1 1
9 5318 1 1 12 HIS O O -4.942 -8.379 -1.806 1.00 . A A . 12 HIS O 1 1
9 5319 1 1 13 TYR C C -2.945 -5.495 -1.169 1.00 . A A . 13 TYR C 1 1
9 5320 1 1 13 TYR CA C -4.072 -5.772 -2.160 1.00 . A A . 13 TYR CA 1 1
9 5321 1 1 13 TYR CB C -4.339 -4.527 -3.007 1.00 . A A . 13 TYR CB 1 1
9 5322 1 1 13 TYR CD1 C -6.783 -4.859 -3.548 1.00 . A A . 13 TYR CD1 1 1
9 5323 1 1 13 TYR CD2 C -5.243 -4.691 -5.359 1.00 . A A . 13 TYR CD2 1 1
9 5324 1 1 13 TYR CE1 C -7.825 -5.014 -4.442 1.00 . A A . 13 TYR CE1 1 1
9 5325 1 1 13 TYR CE2 C -6.278 -4.844 -6.261 1.00 . A A . 13 TYR CE2 1 1
9 5326 1 1 13 TYR CG C -5.476 -4.696 -3.989 1.00 . A A . 13 TYR CG 1 1
9 5327 1 1 13 TYR CZ C -7.567 -5.006 -5.797 1.00 . A A . 13 TYR CZ 1 1
9 5328 1 1 13 TYR H H -5.870 -5.496 -1.078 1.00 . A A . 13 TYR H 1 1
9 5329 1 1 13 TYR HA H -3.773 -6.581 -2.810 1.00 . A A . 13 TYR HA 1 1
9 5330 1 1 13 TYR HB2 H -4.584 -3.703 -2.356 1.00 . A A . 13 TYR HB2 1 1
9 5331 1 1 13 TYR HB3 H -3.448 -4.284 -3.568 1.00 . A A . 13 TYR HB3 1 1
9 5332 1 1 13 TYR HD1 H -6.981 -4.865 -2.486 1.00 . A A . 13 TYR HD1 1 1
9 5333 1 1 13 TYR HD2 H -4.232 -4.564 -5.719 1.00 . A A . 13 TYR HD2 1 1
9 5334 1 1 13 TYR HE1 H -8.834 -5.140 -4.080 1.00 . A A . 13 TYR HE1 1 1
9 5335 1 1 13 TYR HE2 H -6.077 -4.838 -7.322 1.00 . A A . 13 TYR HE2 1 1
9 5336 1 1 13 TYR HH H -8.269 -5.551 -7.502 1.00 . A A . 13 TYR HH 1 1
9 5337 1 1 13 TYR N N -5.287 -6.182 -1.465 1.00 . A A . 13 TYR N 1 1
9 5338 1 1 13 TYR O O -3.134 -4.786 -0.181 1.00 . A A . 13 TYR O 1 1
9 5339 1 1 13 TYR OH O -8.602 -5.158 -6.691 1.00 . A A . 13 TYR OH 1 1
9 5340 1 1 14 GLU C C 0.377 -4.894 -1.195 1.00 . A A . 14 GLU C 1 1
9 5341 1 1 14 GLU CA C -0.616 -5.874 -0.575 1.00 . A A . 14 GLU CA 1 1
9 5342 1 1 14 GLU CB C 0.072 -7.214 -0.311 1.00 . A A . 14 GLU CB 1 1
9 5343 1 1 14 GLU CD C 1.059 -8.714 1.467 1.00 . A A . 14 GLU CD 1 1
9 5344 1 1 14 GLU CG C 0.761 -7.289 1.042 1.00 . A A . 14 GLU CG 1 1
9 5345 1 1 14 GLU H H -1.685 -6.614 -2.245 1.00 . A A . 14 GLU H 1 1
9 5346 1 1 14 GLU HA H -0.965 -5.468 0.362 1.00 . A A . 14 GLU HA 1 1
9 5347 1 1 14 GLU HB2 H -0.667 -8.001 -0.359 1.00 . A A . 14 GLU HB2 1 1
9 5348 1 1 14 GLU HB3 H 0.813 -7.382 -1.078 1.00 . A A . 14 GLU HB3 1 1
9 5349 1 1 14 GLU HG2 H 1.691 -6.743 0.989 1.00 . A A . 14 GLU HG2 1 1
9 5350 1 1 14 GLU HG3 H 0.120 -6.835 1.783 1.00 . A A . 14 GLU HG3 1 1
9 5351 1 1 14 GLU N N -1.773 -6.060 -1.442 1.00 . A A . 14 GLU N 1 1
9 5352 1 1 14 GLU O O 0.371 -4.670 -2.406 1.00 . A A . 14 GLU O 1 1
9 5353 1 1 14 GLU OE1 O 1.564 -9.490 0.629 1.00 . A A . 14 GLU OE1 1 1
9 5354 1 1 14 GLU OE2 O 0.789 -9.052 2.638 1.00 . A A . 14 GLU OE2 1 1
9 5355 1 1 15 CYS C C 3.539 -4.059 -1.152 1.00 . A A . 15 CYS C 1 1
9 5356 1 1 15 CYS CA C 2.226 -3.356 -0.819 1.00 . A A . 15 CYS CA 1 1
9 5357 1 1 15 CYS CB C 2.464 -2.281 0.243 1.00 . A A . 15 CYS CB 1 1
9 5358 1 1 15 CYS H H 1.183 -4.532 0.599 1.00 . A A . 15 CYS H 1 1
9 5359 1 1 15 CYS HA H 1.846 -2.887 -1.714 1.00 . A A . 15 CYS HA 1 1
9 5360 1 1 15 CYS HB2 H 1.535 -1.764 0.436 1.00 . A A . 15 CYS HB2 1 1
9 5361 1 1 15 CYS HB3 H 2.802 -2.754 1.153 1.00 . A A . 15 CYS HB3 1 1
9 5362 1 1 15 CYS N N 1.227 -4.313 -0.356 1.00 . A A . 15 CYS N 1 1
9 5363 1 1 15 CYS O O 4.216 -4.583 -0.267 1.00 . A A . 15 CYS O 1 1
9 5364 1 1 15 CYS SG S 3.704 -1.033 -0.227 1.00 . A A . 15 CYS SG 1 1
9 5365 1 1 16 SER C C 6.347 -3.973 -2.341 1.00 . A A . 16 SER C 1 1
9 5366 1 1 16 SER CA C 5.123 -4.705 -2.883 1.00 . A A . 16 SER CA 1 1
9 5367 1 1 16 SER CB C 5.173 -4.743 -4.412 1.00 . A A . 16 SER CB 1 1
9 5368 1 1 16 SER H H 3.311 -3.630 -3.091 1.00 . A A . 16 SER H 1 1
9 5369 1 1 16 SER HA H 5.127 -5.717 -2.506 1.00 . A A . 16 SER HA 1 1
9 5370 1 1 16 SER HB2 H 6.123 -5.145 -4.729 1.00 . A A . 16 SER HB2 1 1
9 5371 1 1 16 SER HB3 H 4.375 -5.372 -4.780 1.00 . A A . 16 SER HB3 1 1
9 5372 1 1 16 SER HG H 5.551 -2.822 -4.458 1.00 . A A . 16 SER HG 1 1
9 5373 1 1 16 SER N N 3.893 -4.065 -2.433 1.00 . A A . 16 SER N 1 1
9 5374 1 1 16 SER O O 7.474 -4.447 -2.472 1.00 . A A . 16 SER O 1 1
9 5375 1 1 16 SER OG O 5.021 -3.445 -4.960 1.00 . A A . 16 SER OG 1 1
9 5376 1 1 17 GLU C C 7.574 -2.512 0.221 1.00 . A A . 17 GLU C 1 1
9 5377 1 1 17 GLU CA C 7.197 -2.016 -1.172 1.00 . A A . 17 GLU CA 1 1
9 5378 1 1 17 GLU CB C 6.793 -0.541 -1.107 1.00 . A A . 17 GLU CB 1 1
9 5379 1 1 17 GLU CD C 8.505 0.478 -2.661 1.00 . A A . 17 GLU CD 1 1
9 5380 1 1 17 GLU CG C 7.964 0.417 -1.245 1.00 . A A . 17 GLU CG 1 1
9 5381 1 1 17 GLU H H 5.192 -2.489 -1.660 1.00 . A A . 17 GLU H 1 1
9 5382 1 1 17 GLU HA H 8.054 -2.117 -1.820 1.00 . A A . 17 GLU HA 1 1
9 5383 1 1 17 GLU HB2 H 6.092 -0.337 -1.903 1.00 . A A . 17 GLU HB2 1 1
9 5384 1 1 17 GLU HB3 H 6.312 -0.354 -0.159 1.00 . A A . 17 GLU HB3 1 1
9 5385 1 1 17 GLU HG2 H 7.640 1.406 -0.957 1.00 . A A . 17 GLU HG2 1 1
9 5386 1 1 17 GLU HG3 H 8.757 0.094 -0.586 1.00 . A A . 17 GLU HG3 1 1
9 5387 1 1 17 GLU N N 6.114 -2.814 -1.733 1.00 . A A . 17 GLU N 1 1
9 5388 1 1 17 GLU O O 8.753 -2.679 0.536 1.00 . A A . 17 GLU O 1 1
9 5389 1 1 17 GLU OE1 O 8.120 -0.383 -3.479 1.00 . A A . 17 GLU OE1 1 1
9 5390 1 1 17 GLU OE2 O 9.311 1.387 -2.950 1.00 . A A . 17 GLU OE2 1 1
9 5391 1 1 18 CYS C C 6.103 -4.569 2.636 1.00 . A A . 18 CYS C 1 1
9 5392 1 1 18 CYS CA C 6.787 -3.223 2.412 1.00 . A A . 18 CYS CA 1 1
9 5393 1 1 18 CYS CB C 6.268 -2.200 3.425 1.00 . A A . 18 CYS CB 1 1
9 5394 1 1 18 CYS H H 5.645 -2.595 0.744 1.00 . A A . 18 CYS H 1 1
9 5395 1 1 18 CYS HA H 7.850 -3.346 2.551 1.00 . A A . 18 CYS HA 1 1
9 5396 1 1 18 CYS HB2 H 6.444 -2.573 4.424 1.00 . A A . 18 CYS HB2 1 1
9 5397 1 1 18 CYS HB3 H 6.803 -1.271 3.293 1.00 . A A . 18 CYS HB3 1 1
9 5398 1 1 18 CYS N N 6.564 -2.746 1.053 1.00 . A A . 18 CYS N 1 1
9 5399 1 1 18 CYS O O 6.702 -5.499 3.175 1.00 . A A . 18 CYS O 1 1
9 5400 1 1 18 CYS SG S 4.488 -1.842 3.274 1.00 . A A . 18 CYS SG 1 1
9 5401 1 1 19 GLY C C 2.806 -5.699 3.145 1.00 . A A . 19 GLY C 1 1
9 5402 1 1 19 GLY CA C 4.100 -5.899 2.381 1.00 . A A . 19 GLY CA 1 1
9 5403 1 1 19 GLY H H 4.418 -3.889 1.795 1.00 . A A . 19 GLY H 1 1
9 5404 1 1 19 GLY HA2 H 3.871 -6.300 1.405 1.00 . A A . 19 GLY HA2 1 1
9 5405 1 1 19 GLY HA3 H 4.714 -6.608 2.916 1.00 . A A . 19 GLY HA3 1 1
9 5406 1 1 19 GLY N N 4.845 -4.664 2.218 1.00 . A A . 19 GLY N 1 1
9 5407 1 1 19 GLY O O 2.206 -6.660 3.628 1.00 . A A . 19 GLY O 1 1
9 5408 1 1 20 LYS C C -0.079 -4.553 3.166 1.00 . A A . 20 LYS C 1 1
9 5409 1 1 20 LYS CA C 1.144 -4.123 3.970 1.00 . A A . 20 LYS CA 1 1
9 5410 1 1 20 LYS CB C 1.077 -2.621 4.255 1.00 . A A . 20 LYS CB 1 1
9 5411 1 1 20 LYS CD C 1.010 -0.999 6.173 1.00 . A A . 20 LYS CD 1 1
9 5412 1 1 20 LYS CE C 1.165 -0.943 7.685 1.00 . A A . 20 LYS CE 1 1
9 5413 1 1 20 LYS CG C 1.689 -2.227 5.588 1.00 . A A . 20 LYS CG 1 1
9 5414 1 1 20 LYS H H 2.897 -3.723 2.852 1.00 . A A . 20 LYS H 1 1
9 5415 1 1 20 LYS HA H 1.151 -4.659 4.907 1.00 . A A . 20 LYS HA 1 1
9 5416 1 1 20 LYS HB2 H 1.601 -2.094 3.472 1.00 . A A . 20 LYS HB2 1 1
9 5417 1 1 20 LYS HB3 H 0.041 -2.312 4.253 1.00 . A A . 20 LYS HB3 1 1
9 5418 1 1 20 LYS HD2 H 1.455 -0.114 5.744 1.00 . A A . 20 LYS HD2 1 1
9 5419 1 1 20 LYS HD3 H -0.042 -1.030 5.928 1.00 . A A . 20 LYS HD3 1 1
9 5420 1 1 20 LYS HE2 H 0.368 -1.513 8.137 1.00 . A A . 20 LYS HE2 1 1
9 5421 1 1 20 LYS HE3 H 2.116 -1.381 7.952 1.00 . A A . 20 LYS HE3 1 1
9 5422 1 1 20 LYS HG2 H 1.580 -3.048 6.281 1.00 . A A . 20 LYS HG2 1 1
9 5423 1 1 20 LYS HG3 H 2.738 -2.012 5.443 1.00 . A A . 20 LYS HG3 1 1
9 5424 1 1 20 LYS HZ1 H 1.963 0.661 8.760 1.00 . A A . 20 LYS HZ1 1 1
9 5425 1 1 20 LYS HZ2 H 0.273 0.584 8.795 1.00 . A A . 20 LYS HZ2 1 1
9 5426 1 1 20 LYS HZ3 H 1.066 1.124 7.402 1.00 . A A . 20 LYS HZ3 1 1
9 5427 1 1 20 LYS N N 2.375 -4.447 3.258 1.00 . A A . 20 LYS N 1 1
9 5428 1 1 20 LYS NZ N 1.113 0.454 8.196 1.00 . A A . 20 LYS NZ 1 1
9 5429 1 1 20 LYS O O -0.221 -4.197 1.997 1.00 . A A . 20 LYS O 1 1
9 5430 1 1 21 ALA C C -3.355 -4.886 3.455 1.00 . A A . 21 ALA C 1 1
9 5431 1 1 21 ALA CA C -2.171 -5.796 3.146 1.00 . A A . 21 ALA CA 1 1
9 5432 1 1 21 ALA CB C -2.475 -7.225 3.572 1.00 . A A . 21 ALA CB 1 1
9 5433 1 1 21 ALA H H -0.789 -5.571 4.733 1.00 . A A . 21 ALA H 1 1
9 5434 1 1 21 ALA HA H -1.996 -5.794 2.080 1.00 . A A . 21 ALA HA 1 1
9 5435 1 1 21 ALA HB1 H -2.994 -7.215 4.519 1.00 . A A . 21 ALA HB1 1 1
9 5436 1 1 21 ALA HB2 H -3.096 -7.698 2.825 1.00 . A A . 21 ALA HB2 1 1
9 5437 1 1 21 ALA HB3 H -1.551 -7.774 3.674 1.00 . A A . 21 ALA HB3 1 1
9 5438 1 1 21 ALA N N -0.959 -5.320 3.801 1.00 . A A . 21 ALA N 1 1
9 5439 1 1 21 ALA O O -3.605 -4.547 4.611 1.00 . A A . 21 ALA O 1 1
9 5440 1 1 22 PHE C C -6.472 -4.229 1.913 1.00 . A A . 22 PHE C 1 1
9 5441 1 1 22 PHE CA C -5.238 -3.621 2.573 1.00 . A A . 22 PHE CA 1 1
9 5442 1 1 22 PHE CB C -4.951 -2.243 1.972 1.00 . A A . 22 PHE CB 1 1
9 5443 1 1 22 PHE CD1 C -2.466 -1.916 1.847 1.00 . A A . 22 PHE CD1 1 1
9 5444 1 1 22 PHE CD2 C -3.677 -0.762 3.546 1.00 . A A . 22 PHE CD2 1 1
9 5445 1 1 22 PHE CE1 C -1.288 -1.352 2.299 1.00 . A A . 22 PHE CE1 1 1
9 5446 1 1 22 PHE CE2 C -2.502 -0.194 4.002 1.00 . A A . 22 PHE CE2 1 1
9 5447 1 1 22 PHE CG C -3.672 -1.628 2.465 1.00 . A A . 22 PHE CG 1 1
9 5448 1 1 22 PHE CZ C -1.306 -0.490 3.377 1.00 . A A . 22 PHE CZ 1 1
9 5449 1 1 22 PHE H H -3.830 -4.797 1.515 1.00 . A A . 22 PHE H 1 1
9 5450 1 1 22 PHE HA H -5.425 -3.511 3.629 1.00 . A A . 22 PHE HA 1 1
9 5451 1 1 22 PHE HB2 H -4.883 -2.333 0.898 1.00 . A A . 22 PHE HB2 1 1
9 5452 1 1 22 PHE HB3 H -5.761 -1.574 2.222 1.00 . A A . 22 PHE HB3 1 1
9 5453 1 1 22 PHE HD1 H -2.451 -2.590 1.003 1.00 . A A . 22 PHE HD1 1 1
9 5454 1 1 22 PHE HD2 H -4.612 -0.530 4.036 1.00 . A A . 22 PHE HD2 1 1
9 5455 1 1 22 PHE HE1 H -0.355 -1.585 1.808 1.00 . A A . 22 PHE HE1 1 1
9 5456 1 1 22 PHE HE2 H -2.519 0.480 4.846 1.00 . A A . 22 PHE HE2 1 1
9 5457 1 1 22 PHE HZ H -0.387 -0.048 3.732 1.00 . A A . 22 PHE HZ 1 1
9 5458 1 1 22 PHE N N -4.080 -4.493 2.413 1.00 . A A . 22 PHE N 1 1
9 5459 1 1 22 PHE O O -6.371 -4.918 0.899 1.00 . A A . 22 PHE O 1 1
9 5460 1 1 23 ALA C C -9.245 -3.821 0.643 1.00 . A A . 23 ALA C 1 1
9 5461 1 1 23 ALA CA C -8.891 -4.487 1.968 1.00 . A A . 23 ALA CA 1 1
9 5462 1 1 23 ALA CB C -10.013 -4.289 2.977 1.00 . A A . 23 ALA CB 1 1
9 5463 1 1 23 ALA H H -7.653 -3.412 3.305 1.00 . A A . 23 ALA H 1 1
9 5464 1 1 23 ALA HA H -8.770 -5.549 1.805 1.00 . A A . 23 ALA HA 1 1
9 5465 1 1 23 ALA HB1 H -9.592 -4.034 3.938 1.00 . A A . 23 ALA HB1 1 1
9 5466 1 1 23 ALA HB2 H -10.659 -3.489 2.643 1.00 . A A . 23 ALA HB2 1 1
9 5467 1 1 23 ALA HB3 H -10.584 -5.201 3.064 1.00 . A A . 23 ALA HB3 1 1
9 5468 1 1 23 ALA N N -7.637 -3.968 2.498 1.00 . A A . 23 ALA N 1 1
9 5469 1 1 23 ALA O O -9.762 -4.467 -0.269 1.00 . A A . 23 ALA O 1 1
9 5470 1 1 24 ARG C C -7.966 -1.402 -1.401 1.00 . A A . 24 ARG C 1 1
9 5471 1 1 24 ARG CA C -9.254 -1.772 -0.670 1.00 . A A . 24 ARG CA 1 1
9 5472 1 1 24 ARG CB C -10.044 -0.506 -0.333 1.00 . A A . 24 ARG CB 1 1
9 5473 1 1 24 ARG CD C -10.535 -0.423 2.130 1.00 . A A . 24 ARG CD 1 1
9 5474 1 1 24 ARG CG C -11.094 -0.713 0.746 1.00 . A A . 24 ARG CG 1 1
9 5475 1 1 24 ARG CZ C -10.776 -1.267 4.426 1.00 . A A . 24 ARG CZ 1 1
9 5476 1 1 24 ARG H H -8.551 -2.066 1.304 1.00 . A A . 24 ARG H 1 1
9 5477 1 1 24 ARG HA H -9.852 -2.398 -1.315 1.00 . A A . 24 ARG HA 1 1
9 5478 1 1 24 ARG HB2 H -9.356 0.254 0.006 1.00 . A A . 24 ARG HB2 1 1
9 5479 1 1 24 ARG HB3 H -10.540 -0.158 -1.226 1.00 . A A . 24 ARG HB3 1 1
9 5480 1 1 24 ARG HD2 H -9.477 -0.636 2.129 1.00 . A A . 24 ARG HD2 1 1
9 5481 1 1 24 ARG HD3 H -10.691 0.622 2.354 1.00 . A A . 24 ARG HD3 1 1
9 5482 1 1 24 ARG HE H -11.951 -1.773 2.897 1.00 . A A . 24 ARG HE 1 1
9 5483 1 1 24 ARG HG2 H -11.925 -0.049 0.559 1.00 . A A . 24 ARG HG2 1 1
9 5484 1 1 24 ARG HG3 H -11.434 -1.738 0.712 1.00 . A A . 24 ARG HG3 1 1
9 5485 1 1 24 ARG HH11 H -9.252 0.031 4.153 1.00 . A A . 24 ARG HH11 1 1
9 5486 1 1 24 ARG HH12 H -9.433 -0.571 5.767 1.00 . A A . 24 ARG HH12 1 1
9 5487 1 1 24 ARG HH21 H -12.200 -2.574 5.018 1.00 . A A . 24 ARG HH21 1 1
9 5488 1 1 24 ARG HH22 H -11.110 -2.054 6.258 1.00 . A A . 24 ARG HH22 1 1
9 5489 1 1 24 ARG N N -8.963 -2.526 0.543 1.00 . A A . 24 ARG N 1 1
9 5490 1 1 24 ARG NE N -11.180 -1.231 3.161 1.00 . A A . 24 ARG NE 1 1
9 5491 1 1 24 ARG NH1 N -9.735 -0.544 4.814 1.00 . A A . 24 ARG NH1 1 1
9 5492 1 1 24 ARG NH2 N -11.415 -2.027 5.307 1.00 . A A . 24 ARG NH2 1 1
9 5493 1 1 24 ARG O O -6.964 -1.051 -0.778 1.00 . A A . 24 ARG O 1 1
9 5494 1 1 25 LYS C C -6.455 0.312 -3.382 1.00 . A A . 25 LYS C 1 1
9 5495 1 1 25 LYS CA C -6.839 -1.155 -3.545 1.00 . A A . 25 LYS CA 1 1
9 5496 1 1 25 LYS CB C -7.124 -1.458 -5.017 1.00 . A A . 25 LYS CB 1 1
9 5497 1 1 25 LYS CD C -6.011 -1.510 -7.269 1.00 . A A . 25 LYS CD 1 1
9 5498 1 1 25 LYS CE C -5.276 -0.687 -8.315 1.00 . A A . 25 LYS CE 1 1
9 5499 1 1 25 LYS CG C -6.199 -0.731 -5.978 1.00 . A A . 25 LYS CG 1 1
9 5500 1 1 25 LYS H H -8.829 -1.768 -3.167 1.00 . A A . 25 LYS H 1 1
9 5501 1 1 25 LYS HA H -6.016 -1.769 -3.212 1.00 . A A . 25 LYS HA 1 1
9 5502 1 1 25 LYS HB2 H -7.016 -2.521 -5.181 1.00 . A A . 25 LYS HB2 1 1
9 5503 1 1 25 LYS HB3 H -8.140 -1.170 -5.242 1.00 . A A . 25 LYS HB3 1 1
9 5504 1 1 25 LYS HD2 H -5.439 -2.402 -7.062 1.00 . A A . 25 LYS HD2 1 1
9 5505 1 1 25 LYS HD3 H -6.982 -1.786 -7.657 1.00 . A A . 25 LYS HD3 1 1
9 5506 1 1 25 LYS HE2 H -4.579 -0.033 -7.815 1.00 . A A . 25 LYS HE2 1 1
9 5507 1 1 25 LYS HE3 H -4.736 -1.357 -8.968 1.00 . A A . 25 LYS HE3 1 1
9 5508 1 1 25 LYS HG2 H -6.623 0.234 -6.211 1.00 . A A . 25 LYS HG2 1 1
9 5509 1 1 25 LYS HG3 H -5.236 -0.599 -5.505 1.00 . A A . 25 LYS HG3 1 1
9 5510 1 1 25 LYS HZ1 H -7.082 0.326 -8.596 1.00 . A A . 25 LYS HZ1 1 1
9 5511 1 1 25 LYS HZ2 H -6.459 -0.369 -10.007 1.00 . A A . 25 LYS HZ2 1 1
9 5512 1 1 25 LYS HZ3 H -5.766 1.041 -9.382 1.00 . A A . 25 LYS HZ3 1 1
9 5513 1 1 25 LYS N N -8.001 -1.482 -2.727 1.00 . A A . 25 LYS N 1 1
9 5514 1 1 25 LYS NZ N -6.211 0.135 -9.132 1.00 . A A . 25 LYS NZ 1 1
9 5515 1 1 25 LYS O O -5.289 0.637 -3.155 1.00 . A A . 25 LYS O 1 1
9 5516 1 1 26 SER C C -6.435 2.935 -2.087 1.00 . A A . 26 SER C 1 1
9 5517 1 1 26 SER CA C -7.207 2.627 -3.366 1.00 . A A . 26 SER CA 1 1
9 5518 1 1 26 SER CB C -8.535 3.386 -3.369 1.00 . A A . 26 SER CB 1 1
9 5519 1 1 26 SER H H -8.350 0.873 -3.680 1.00 . A A . 26 SER H 1 1
9 5520 1 1 26 SER HA H -6.618 2.946 -4.213 1.00 . A A . 26 SER HA 1 1
9 5521 1 1 26 SER HB2 H -8.341 4.447 -3.397 1.00 . A A . 26 SER HB2 1 1
9 5522 1 1 26 SER HB3 H -9.107 3.101 -4.241 1.00 . A A . 26 SER HB3 1 1
9 5523 1 1 26 SER HG H -9.338 2.140 -2.088 1.00 . A A . 26 SER HG 1 1
9 5524 1 1 26 SER N N -7.442 1.194 -3.498 1.00 . A A . 26 SER N 1 1
9 5525 1 1 26 SER O O -5.439 3.660 -2.107 1.00 . A A . 26 SER O 1 1
9 5526 1 1 26 SER OG O -9.293 3.091 -2.209 1.00 . A A . 26 SER OG 1 1
9 5527 1 1 27 THR C C -4.757 2.344 0.230 1.00 . A A . 27 THR C 1 1
9 5528 1 1 27 THR CA C -6.258 2.594 0.317 1.00 . A A . 27 THR CA 1 1
9 5529 1 1 27 THR CB C -6.857 1.682 1.403 1.00 . A A . 27 THR CB 1 1
9 5530 1 1 27 THR CG2 C -6.022 1.732 2.673 1.00 . A A . 27 THR CG2 1 1
9 5531 1 1 27 THR H H -7.699 1.811 -1.021 1.00 . A A . 27 THR H 1 1
9 5532 1 1 27 THR HA H -6.425 3.622 0.606 1.00 . A A . 27 THR HA 1 1
9 5533 1 1 27 THR HB H -6.865 0.666 1.035 1.00 . A A . 27 THR HB 1 1
9 5534 1 1 27 THR HG1 H -8.583 2.506 0.920 1.00 . A A . 27 THR HG1 1 1
9 5535 1 1 27 THR HG21 H -5.630 0.748 2.885 1.00 . A A . 27 THR HG21 1 1
9 5536 1 1 27 THR HG22 H -6.639 2.058 3.497 1.00 . A A . 27 THR HG22 1 1
9 5537 1 1 27 THR HG23 H -5.204 2.424 2.539 1.00 . A A . 27 THR HG23 1 1
9 5538 1 1 27 THR N N -6.902 2.379 -0.973 1.00 . A A . 27 THR N 1 1
9 5539 1 1 27 THR O O -3.955 3.133 0.732 1.00 . A A . 27 THR O 1 1
9 5540 1 1 27 THR OG1 O -8.201 2.083 1.693 1.00 . A A . 27 THR OG1 1 1
9 5541 1 1 28 LEU C C -2.194 2.025 -1.213 1.00 . A A . 28 LEU C 1 1
9 5542 1 1 28 LEU CA C -2.975 0.887 -0.563 1.00 . A A . 28 LEU CA 1 1
9 5543 1 1 28 LEU CB C -2.837 -0.385 -1.400 1.00 . A A . 28 LEU CB 1 1
9 5544 1 1 28 LEU CD1 C -0.419 -0.865 -0.947 1.00 . A A . 28 LEU CD1 1 1
9 5545 1 1 28 LEU CD2 C -1.519 -1.814 -2.983 1.00 . A A . 28 LEU CD2 1 1
9 5546 1 1 28 LEU CG C -1.464 -0.632 -2.027 1.00 . A A . 28 LEU CG 1 1
9 5547 1 1 28 LEU H H -5.066 0.652 -0.788 1.00 . A A . 28 LEU H 1 1
9 5548 1 1 28 LEU HA H -2.570 0.706 0.422 1.00 . A A . 28 LEU HA 1 1
9 5549 1 1 28 LEU HB2 H -3.066 -1.226 -0.764 1.00 . A A . 28 LEU HB2 1 1
9 5550 1 1 28 LEU HB3 H -3.562 -0.334 -2.200 1.00 . A A . 28 LEU HB3 1 1
9 5551 1 1 28 LEU HD11 H -0.873 -1.376 -0.111 1.00 . A A . 28 LEU HD11 1 1
9 5552 1 1 28 LEU HD12 H -0.024 0.084 -0.617 1.00 . A A . 28 LEU HD12 1 1
9 5553 1 1 28 LEU HD13 H 0.383 -1.469 -1.347 1.00 . A A . 28 LEU HD13 1 1
9 5554 1 1 28 LEU HD21 H -1.378 -1.465 -3.995 1.00 . A A . 28 LEU HD21 1 1
9 5555 1 1 28 LEU HD22 H -2.479 -2.300 -2.900 1.00 . A A . 28 LEU HD22 1 1
9 5556 1 1 28 LEU HD23 H -0.737 -2.516 -2.732 1.00 . A A . 28 LEU HD23 1 1
9 5557 1 1 28 LEU HG H -1.171 0.243 -2.591 1.00 . A A . 28 LEU HG 1 1
9 5558 1 1 28 LEU N N -4.381 1.242 -0.410 1.00 . A A . 28 LEU N 1 1
9 5559 1 1 28 LEU O O -1.157 2.450 -0.704 1.00 . A A . 28 LEU O 1 1
9 5560 1 1 29 ILE C C -1.725 4.762 -2.121 1.00 . A A . 29 ILE C 1 1
9 5561 1 1 29 ILE CA C -2.053 3.605 -3.058 1.00 . A A . 29 ILE CA 1 1
9 5562 1 1 29 ILE CB C -2.935 4.124 -4.208 1.00 . A A . 29 ILE CB 1 1
9 5563 1 1 29 ILE CD1 C -3.882 1.989 -5.218 1.00 . A A . 29 ILE CD1 1 1
9 5564 1 1 29 ILE CG1 C -2.916 3.141 -5.380 1.00 . A A . 29 ILE CG1 1 1
9 5565 1 1 29 ILE CG2 C -2.466 5.500 -4.656 1.00 . A A . 29 ILE CG2 1 1
9 5566 1 1 29 ILE H H -3.530 2.133 -2.696 1.00 . A A . 29 ILE H 1 1
9 5567 1 1 29 ILE HA H -1.133 3.225 -3.480 1.00 . A A . 29 ILE HA 1 1
9 5568 1 1 29 ILE HB H -3.947 4.217 -3.842 1.00 . A A . 29 ILE HB 1 1
9 5569 1 1 29 ILE HD11 H -3.932 1.428 -6.141 1.00 . A A . 29 ILE HD11 1 1
9 5570 1 1 29 ILE HD12 H -3.542 1.341 -4.424 1.00 . A A . 29 ILE HD12 1 1
9 5571 1 1 29 ILE HD13 H -4.862 2.371 -4.977 1.00 . A A . 29 ILE HD13 1 1
9 5572 1 1 29 ILE HG12 H -3.174 3.665 -6.286 1.00 . A A . 29 ILE HG12 1 1
9 5573 1 1 29 ILE HG13 H -1.921 2.730 -5.478 1.00 . A A . 29 ILE HG13 1 1
9 5574 1 1 29 ILE HG21 H -2.872 6.252 -3.996 1.00 . A A . 29 ILE HG21 1 1
9 5575 1 1 29 ILE HG22 H -1.387 5.540 -4.624 1.00 . A A . 29 ILE HG22 1 1
9 5576 1 1 29 ILE HG23 H -2.803 5.686 -5.664 1.00 . A A . 29 ILE HG23 1 1
9 5577 1 1 29 ILE N N -2.701 2.514 -2.340 1.00 . A A . 29 ILE N 1 1
9 5578 1 1 29 ILE O O -0.608 5.279 -2.123 1.00 . A A . 29 ILE O 1 1
9 5579 1 1 30 MET C C -1.397 5.942 0.610 1.00 . A A . 30 MET C 1 1
9 5580 1 1 30 MET CA C -2.521 6.257 -0.373 1.00 . A A . 30 MET CA 1 1
9 5581 1 1 30 MET CB C -3.820 6.527 0.389 1.00 . A A . 30 MET CB 1 1
9 5582 1 1 30 MET CE C -5.845 6.475 -3.154 1.00 . A A . 30 MET CE 1 1
9 5583 1 1 30 MET CG C -5.054 6.537 -0.499 1.00 . A A . 30 MET CG 1 1
9 5584 1 1 30 MET H H -3.575 4.711 -1.362 1.00 . A A . 30 MET H 1 1
9 5585 1 1 30 MET HA H -2.254 7.139 -0.935 1.00 . A A . 30 MET HA 1 1
9 5586 1 1 30 MET HB2 H -3.949 5.761 1.139 1.00 . A A . 30 MET HB2 1 1
9 5587 1 1 30 MET HB3 H -3.745 7.488 0.876 1.00 . A A . 30 MET HB3 1 1
9 5588 1 1 30 MET HE1 H -6.267 5.635 -2.620 1.00 . A A . 30 MET HE1 1 1
9 5589 1 1 30 MET HE2 H -6.641 7.111 -3.512 1.00 . A A . 30 MET HE2 1 1
9 5590 1 1 30 MET HE3 H -5.266 6.115 -3.992 1.00 . A A . 30 MET HE3 1 1
9 5591 1 1 30 MET HG2 H -5.332 5.517 -0.718 1.00 . A A . 30 MET HG2 1 1
9 5592 1 1 30 MET HG3 H -5.859 7.021 0.034 1.00 . A A . 30 MET HG3 1 1
9 5593 1 1 30 MET N N -2.706 5.162 -1.318 1.00 . A A . 30 MET N 1 1
9 5594 1 1 30 MET O O -0.689 6.840 1.068 1.00 . A A . 30 MET O 1 1
9 5595 1 1 30 MET SD S -4.783 7.408 -2.054 1.00 . A A . 30 MET SD 1 1
9 5596 1 1 31 HIS C C 1.175 4.295 1.205 1.00 . A A . 31 HIS C 1 1
9 5597 1 1 31 HIS CA C -0.202 4.229 1.860 1.00 . A A . 31 HIS CA 1 1
9 5598 1 1 31 HIS CB C -0.482 2.806 2.344 1.00 . A A . 31 HIS CB 1 1
9 5599 1 1 31 HIS CD2 C 1.619 1.338 1.939 1.00 . A A . 31 HIS CD2 1 1
9 5600 1 1 31 HIS CE1 C 2.325 1.212 4.011 1.00 . A A . 31 HIS CE1 1 1
9 5601 1 1 31 HIS CG C 0.755 2.043 2.707 1.00 . A A . 31 HIS CG 1 1
9 5602 1 1 31 HIS H H -1.835 3.993 0.534 1.00 . A A . 31 HIS H 1 1
9 5603 1 1 31 HIS HA H -0.216 4.897 2.708 1.00 . A A . 31 HIS HA 1 1
9 5604 1 1 31 HIS HB2 H -1.114 2.848 3.218 1.00 . A A . 31 HIS HB2 1 1
9 5605 1 1 31 HIS HB3 H -0.991 2.260 1.562 1.00 . A A . 31 HIS HB3 1 1
9 5606 1 1 31 HIS HD1 H 0.814 2.349 4.791 1.00 . A A . 31 HIS HD1 1 1
9 5607 1 1 31 HIS HD2 H 1.560 1.200 0.869 1.00 . A A . 31 HIS HD2 1 1
9 5608 1 1 31 HIS HE1 H 2.912 0.966 4.883 1.00 . A A . 31 HIS HE1 1 1
9 5609 1 1 31 HIS N N -1.240 4.662 0.931 1.00 . A A . 31 HIS N 1 1
9 5610 1 1 31 HIS ND1 N 1.225 1.943 4.000 1.00 . A A . 31 HIS ND1 1 1
9 5611 1 1 31 HIS NE2 N 2.586 0.833 2.773 1.00 . A A . 31 HIS NE2 1 1
9 5612 1 1 31 HIS O O 2.147 4.724 1.826 1.00 . A A . 31 HIS O 1 1
9 5613 1 1 32 GLN C C 3.154 5.256 -0.743 1.00 . A A . 32 GLN C 1 1
9 5614 1 1 32 GLN CA C 2.507 3.876 -0.787 1.00 . A A . 32 GLN CA 1 1
9 5615 1 1 32 GLN CB C 2.275 3.455 -2.240 1.00 . A A . 32 GLN CB 1 1
9 5616 1 1 32 GLN CD C 1.630 1.608 -3.839 1.00 . A A . 32 GLN CD 1 1
9 5617 1 1 32 GLN CG C 1.830 2.009 -2.391 1.00 . A A . 32 GLN CG 1 1
9 5618 1 1 32 GLN H H 0.439 3.535 -0.491 1.00 . A A . 32 GLN H 1 1
9 5619 1 1 32 GLN HA H 3.171 3.165 -0.319 1.00 . A A . 32 GLN HA 1 1
9 5620 1 1 32 GLN HB2 H 1.515 4.090 -2.669 1.00 . A A . 32 GLN HB2 1 1
9 5621 1 1 32 GLN HB3 H 3.195 3.585 -2.791 1.00 . A A . 32 GLN HB3 1 1
9 5622 1 1 32 GLN HE21 H 0.722 -0.068 -3.276 1.00 . A A . 32 GLN HE21 1 1
9 5623 1 1 32 GLN HE22 H 0.870 0.170 -4.980 1.00 . A A . 32 GLN HE22 1 1
9 5624 1 1 32 GLN HG2 H 2.581 1.367 -1.956 1.00 . A A . 32 GLN HG2 1 1
9 5625 1 1 32 GLN HG3 H 0.896 1.877 -1.864 1.00 . A A . 32 GLN HG3 1 1
9 5626 1 1 32 GLN N N 1.249 3.866 -0.050 1.00 . A A . 32 GLN N 1 1
9 5627 1 1 32 GLN NE2 N 1.012 0.453 -4.054 1.00 . A A . 32 GLN NE2 1 1
9 5628 1 1 32 GLN O O 4.364 5.391 -0.922 1.00 . A A . 32 GLN O 1 1
9 5629 1 1 32 GLN OE1 O 2.028 2.329 -4.755 1.00 . A A . 32 GLN OE1 1 1
9 5630 1 1 33 ARG C C 3.874 7.798 0.669 1.00 . A A . 33 ARG C 1 1
9 5631 1 1 33 ARG CA C 2.832 7.649 -0.436 1.00 . A A . 33 ARG CA 1 1
9 5632 1 1 33 ARG CB C 1.674 8.618 -0.194 1.00 . A A . 33 ARG CB 1 1
9 5633 1 1 33 ARG CD C -0.628 9.353 -0.885 1.00 . A A . 33 ARG CD 1 1
9 5634 1 1 33 ARG CG C 0.633 8.612 -1.301 1.00 . A A . 33 ARG CG 1 1
9 5635 1 1 33 ARG CZ C -0.304 10.099 1.436 1.00 . A A . 33 ARG CZ 1 1
9 5636 1 1 33 ARG H H 1.384 6.107 -0.368 1.00 . A A . 33 ARG H 1 1
9 5637 1 1 33 ARG HA H 3.293 7.882 -1.384 1.00 . A A . 33 ARG HA 1 1
9 5638 1 1 33 ARG HB2 H 1.184 8.353 0.732 1.00 . A A . 33 ARG HB2 1 1
9 5639 1 1 33 ARG HB3 H 2.071 9.619 -0.107 1.00 . A A . 33 ARG HB3 1 1
9 5640 1 1 33 ARG HD2 H -0.529 10.391 -1.166 1.00 . A A . 33 ARG HD2 1 1
9 5641 1 1 33 ARG HD3 H -1.471 8.919 -1.400 1.00 . A A . 33 ARG HD3 1 1
9 5642 1 1 33 ARG HE H -1.457 8.569 0.880 1.00 . A A . 33 ARG HE 1 1
9 5643 1 1 33 ARG HG2 H 1.048 9.093 -2.175 1.00 . A A . 33 ARG HG2 1 1
9 5644 1 1 33 ARG HG3 H 0.378 7.590 -1.537 1.00 . A A . 33 ARG HG3 1 1
9 5645 1 1 33 ARG HH11 H 0.706 11.168 0.050 1.00 . A A . 33 ARG HH11 1 1
9 5646 1 1 33 ARG HH12 H 0.925 11.683 1.690 1.00 . A A . 33 ARG HH12 1 1
9 5647 1 1 33 ARG HH21 H -1.177 9.238 3.043 1.00 . A A . 33 ARG HH21 1 1
9 5648 1 1 33 ARG HH22 H -0.146 10.585 3.391 1.00 . A A . 33 ARG HH22 1 1
9 5649 1 1 33 ARG N N 2.339 6.278 -0.502 1.00 . A A . 33 ARG N 1 1
9 5650 1 1 33 ARG NE N -0.859 9.274 0.555 1.00 . A A . 33 ARG NE 1 1
9 5651 1 1 33 ARG NH1 N 0.509 11.062 1.025 1.00 . A A . 33 ARG NH1 1 1
9 5652 1 1 33 ARG NH2 N -0.564 9.963 2.730 1.00 . A A . 33 ARG NH2 1 1
9 5653 1 1 33 ARG O O 4.726 8.687 0.616 1.00 . A A . 33 ARG O 1 1
9 5654 1 1 34 ILE C C 6.152 6.622 2.324 1.00 . A A . 34 ILE C 1 1
9 5655 1 1 34 ILE CA C 4.737 6.960 2.783 1.00 . A A . 34 ILE CA 1 1
9 5656 1 1 34 ILE CB C 4.324 5.980 3.897 1.00 . A A . 34 ILE CB 1 1
9 5657 1 1 34 ILE CD1 C 4.442 3.539 4.609 1.00 . A A . 34 ILE CD1 1 1
9 5658 1 1 34 ILE CG1 C 4.702 4.548 3.512 1.00 . A A . 34 ILE CG1 1 1
9 5659 1 1 34 ILE CG2 C 2.830 6.084 4.166 1.00 . A A . 34 ILE CG2 1 1
9 5660 1 1 34 ILE H H 3.100 6.240 1.653 1.00 . A A . 34 ILE H 1 1
9 5661 1 1 34 ILE HA H 4.732 7.960 3.191 1.00 . A A . 34 ILE HA 1 1
9 5662 1 1 34 ILE HB H 4.848 6.253 4.800 1.00 . A A . 34 ILE HB 1 1
9 5663 1 1 34 ILE HD11 H 4.284 2.564 4.171 1.00 . A A . 34 ILE HD11 1 1
9 5664 1 1 34 ILE HD12 H 5.294 3.500 5.272 1.00 . A A . 34 ILE HD12 1 1
9 5665 1 1 34 ILE HD13 H 3.564 3.830 5.166 1.00 . A A . 34 ILE HD13 1 1
9 5666 1 1 34 ILE HG12 H 4.131 4.251 2.647 1.00 . A A . 34 ILE HG12 1 1
9 5667 1 1 34 ILE HG13 H 5.755 4.514 3.273 1.00 . A A . 34 ILE HG13 1 1
9 5668 1 1 34 ILE HG21 H 2.393 5.096 4.157 1.00 . A A . 34 ILE HG21 1 1
9 5669 1 1 34 ILE HG22 H 2.670 6.539 5.132 1.00 . A A . 34 ILE HG22 1 1
9 5670 1 1 34 ILE HG23 H 2.367 6.690 3.401 1.00 . A A . 34 ILE HG23 1 1
9 5671 1 1 34 ILE N N 3.800 6.925 1.667 1.00 . A A . 34 ILE N 1 1
9 5672 1 1 34 ILE O O 7.131 7.142 2.861 1.00 . A A . 34 ILE O 1 1
9 5673 1 1 35 HIS C C 8.139 6.440 -0.089 1.00 . A A . 35 HIS C 1 1
9 5674 1 1 35 HIS CA C 7.548 5.344 0.793 1.00 . A A . 35 HIS CA 1 1
9 5675 1 1 35 HIS CB C 7.410 4.049 -0.007 1.00 . A A . 35 HIS CB 1 1
9 5676 1 1 35 HIS CD2 C 5.864 2.112 0.757 1.00 . A A . 35 HIS CD2 1 1
9 5677 1 1 35 HIS CE1 C 7.099 1.345 2.398 1.00 . A A . 35 HIS CE1 1 1
9 5678 1 1 35 HIS CG C 6.979 2.877 0.819 1.00 . A A . 35 HIS CG 1 1
9 5679 1 1 35 HIS H H 5.436 5.370 0.940 1.00 . A A . 35 HIS H 1 1
9 5680 1 1 35 HIS HA H 8.211 5.174 1.627 1.00 . A A . 35 HIS HA 1 1
9 5681 1 1 35 HIS HB2 H 6.678 4.191 -0.788 1.00 . A A . 35 HIS HB2 1 1
9 5682 1 1 35 HIS HB3 H 8.364 3.807 -0.455 1.00 . A A . 35 HIS HB3 1 1
9 5683 1 1 35 HIS HD1 H 8.600 2.713 2.155 1.00 . A A . 35 HIS HD1 1 1
9 5684 1 1 35 HIS HD2 H 5.048 2.223 0.057 1.00 . A A . 35 HIS HD2 1 1
9 5685 1 1 35 HIS HE1 H 7.450 0.752 3.229 1.00 . A A . 35 HIS HE1 1 1
9 5686 1 1 35 HIS N N 6.252 5.750 1.327 1.00 . A A . 35 HIS N 1 1
9 5687 1 1 35 HIS ND1 N 7.731 2.371 1.858 1.00 . A A . 35 HIS ND1 1 1
9 5688 1 1 35 HIS NE2 N 5.963 1.167 1.748 1.00 . A A . 35 HIS NE2 1 1
9 5689 1 1 35 HIS O O 9.268 6.884 0.126 1.00 . A A . 35 HIS O 1 1
9 5690 1 1 36 THR C C 7.617 9.300 -1.395 1.00 . A A . 36 THR C 1 1
9 5691 1 1 36 THR CA C 7.818 7.915 -1.998 1.00 . A A . 36 THR CA 1 1
9 5692 1 1 36 THR CB C 7.072 7.840 -3.344 1.00 . A A . 36 THR CB 1 1
9 5693 1 1 36 THR CG2 C 5.575 8.021 -3.143 1.00 . A A . 36 THR CG2 1 1
9 5694 1 1 36 THR H H 6.480 6.480 -1.204 1.00 . A A . 36 THR H 1 1
9 5695 1 1 36 THR HA H 8.871 7.764 -2.186 1.00 . A A . 36 THR HA 1 1
9 5696 1 1 36 THR HB H 7.246 6.867 -3.781 1.00 . A A . 36 THR HB 1 1
9 5697 1 1 36 THR HG1 H 6.878 9.081 -4.865 1.00 . A A . 36 THR HG1 1 1
9 5698 1 1 36 THR HG21 H 5.256 7.453 -2.282 1.00 . A A . 36 THR HG21 1 1
9 5699 1 1 36 THR HG22 H 5.049 7.672 -4.019 1.00 . A A . 36 THR HG22 1 1
9 5700 1 1 36 THR HG23 H 5.357 9.067 -2.985 1.00 . A A . 36 THR HG23 1 1
9 5701 1 1 36 THR N N 7.370 6.873 -1.083 1.00 . A A . 36 THR N 1 1
9 5702 1 1 36 THR O O 6.487 9.756 -1.225 1.00 . A A . 36 THR O 1 1
9 5703 1 1 36 THR OG1 O 7.564 8.848 -4.234 1.00 . A A . 36 THR OG1 1 1
9 5704 1 1 37 GLY C C 8.828 12.390 -1.524 1.00 . A A . 37 GLY C 1 1
9 5705 1 1 37 GLY CA C 8.645 11.294 -0.492 1.00 . A A . 37 GLY CA 1 1
9 5706 1 1 37 GLY H H 9.596 9.553 -1.231 1.00 . A A . 37 GLY H 1 1
9 5707 1 1 37 GLY HA2 H 7.680 11.414 -0.023 1.00 . A A . 37 GLY HA2 1 1
9 5708 1 1 37 GLY HA3 H 9.414 11.391 0.260 1.00 . A A . 37 GLY HA3 1 1
9 5709 1 1 37 GLY N N 8.722 9.966 -1.073 1.00 . A A . 37 GLY N 1 1
9 5710 1 1 37 GLY O O 7.901 13.149 -1.803 1.00 . A A . 37 GLY O 1 1
9 5711 1 1 38 GLU C C 11.237 12.919 -4.182 1.00 . A A . 38 GLU C 1 1
9 5712 1 1 38 GLU CA C 10.330 13.486 -3.094 1.00 . A A . 38 GLU CA 1 1
9 5713 1 1 38 GLU CB C 10.995 14.700 -2.442 1.00 . A A . 38 GLU CB 1 1
9 5714 1 1 38 GLU CD C 12.025 13.790 -0.322 1.00 . A A . 38 GLU CD 1 1
9 5715 1 1 38 GLU CG C 12.279 14.367 -1.701 1.00 . A A . 38 GLU CG 1 1
9 5716 1 1 38 GLU H H 10.727 11.839 -1.825 1.00 . A A . 38 GLU H 1 1
9 5717 1 1 38 GLU HA H 9.399 13.795 -3.543 1.00 . A A . 38 GLU HA 1 1
9 5718 1 1 38 GLU HB2 H 11.223 15.426 -3.209 1.00 . A A . 38 GLU HB2 1 1
9 5719 1 1 38 GLU HB3 H 10.303 15.139 -1.738 1.00 . A A . 38 GLU HB3 1 1
9 5720 1 1 38 GLU HG2 H 12.836 13.645 -2.279 1.00 . A A . 38 GLU HG2 1 1
9 5721 1 1 38 GLU HG3 H 12.863 15.269 -1.596 1.00 . A A . 38 GLU HG3 1 1
9 5722 1 1 38 GLU N N 10.028 12.473 -2.089 1.00 . A A . 38 GLU N 1 1
9 5723 1 1 38 GLU O O 12.003 11.985 -3.945 1.00 . A A . 38 GLU O 1 1
9 5724 1 1 38 GLU OE1 O 11.200 14.364 0.419 1.00 . A A . 38 GLU OE1 1 1
9 5725 1 1 38 GLU OE2 O 12.650 12.763 0.015 1.00 . A A . 38 GLU OE2 1 1
9 5726 1 1 39 LYS C C 12.848 14.175 -7.013 1.00 . A A . 39 LYS C 1 1
9 5727 1 1 39 LYS CA C 11.957 13.046 -6.504 1.00 . A A . 39 LYS CA 1 1
9 5728 1 1 39 LYS CB C 11.060 12.540 -7.637 1.00 . A A . 39 LYS CB 1 1
9 5729 1 1 39 LYS CD C 9.530 13.157 -9.530 1.00 . A A . 39 LYS CD 1 1
9 5730 1 1 39 LYS CE C 8.432 14.109 -9.981 1.00 . A A . 39 LYS CE 1 1
9 5731 1 1 39 LYS CG C 10.159 13.612 -8.224 1.00 . A A . 39 LYS CG 1 1
9 5732 1 1 39 LYS H H 10.516 14.233 -5.505 1.00 . A A . 39 LYS H 1 1
9 5733 1 1 39 LYS HA H 12.583 12.236 -6.163 1.00 . A A . 39 LYS HA 1 1
9 5734 1 1 39 LYS HB2 H 11.685 12.151 -8.427 1.00 . A A . 39 LYS HB2 1 1
9 5735 1 1 39 LYS HB3 H 10.437 11.743 -7.257 1.00 . A A . 39 LYS HB3 1 1
9 5736 1 1 39 LYS HD2 H 10.293 13.119 -10.293 1.00 . A A . 39 LYS HD2 1 1
9 5737 1 1 39 LYS HD3 H 9.107 12.172 -9.392 1.00 . A A . 39 LYS HD3 1 1
9 5738 1 1 39 LYS HE2 H 8.766 15.123 -9.825 1.00 . A A . 39 LYS HE2 1 1
9 5739 1 1 39 LYS HE3 H 8.245 13.949 -11.033 1.00 . A A . 39 LYS HE3 1 1
9 5740 1 1 39 LYS HG2 H 9.373 13.836 -7.517 1.00 . A A . 39 LYS HG2 1 1
9 5741 1 1 39 LYS HG3 H 10.744 14.502 -8.407 1.00 . A A . 39 LYS HG3 1 1
9 5742 1 1 39 LYS HZ1 H 6.906 14.757 -8.710 1.00 . A A . 39 LYS HZ1 1 1
9 5743 1 1 39 LYS HZ2 H 7.286 13.117 -8.544 1.00 . A A . 39 LYS HZ2 1 1
9 5744 1 1 39 LYS HZ3 H 6.397 13.648 -9.881 1.00 . A A . 39 LYS HZ3 1 1
9 5745 1 1 39 LYS N N 11.145 13.492 -5.378 1.00 . A A . 39 LYS N 1 1
9 5746 1 1 39 LYS NZ N 7.166 13.893 -9.226 1.00 . A A . 39 LYS NZ 1 1
9 5747 1 1 39 LYS O O 12.527 15.357 -6.885 1.00 . A A . 39 LYS O 1 1
9 5748 1 1 40 PRO C C 14.423 15.479 -9.391 1.00 . A A . 40 PRO C 1 1
9 5749 1 1 40 PRO CA C 14.952 14.772 -8.148 1.00 . A A . 40 PRO CA 1 1
9 5750 1 1 40 PRO CB C 16.166 13.908 -8.500 1.00 . A A . 40 PRO CB 1 1
9 5751 1 1 40 PRO CD C 14.439 12.414 -7.793 1.00 . A A . 40 PRO CD 1 1
9 5752 1 1 40 PRO CG C 15.608 12.546 -8.729 1.00 . A A . 40 PRO CG 1 1
9 5753 1 1 40 PRO HA H 15.234 15.508 -7.409 1.00 . A A . 40 PRO HA 1 1
9 5754 1 1 40 PRO HB2 H 16.641 14.297 -9.389 1.00 . A A . 40 PRO HB2 1 1
9 5755 1 1 40 PRO HB3 H 16.867 13.914 -7.678 1.00 . A A . 40 PRO HB3 1 1
9 5756 1 1 40 PRO HD2 H 13.660 11.817 -8.243 1.00 . A A . 40 PRO HD2 1 1
9 5757 1 1 40 PRO HD3 H 14.754 11.982 -6.855 1.00 . A A . 40 PRO HD3 1 1
9 5758 1 1 40 PRO HG2 H 15.280 12.452 -9.754 1.00 . A A . 40 PRO HG2 1 1
9 5759 1 1 40 PRO HG3 H 16.355 11.801 -8.503 1.00 . A A . 40 PRO HG3 1 1
9 5760 1 1 40 PRO N N 13.993 13.805 -7.606 1.00 . A A . 40 PRO N 1 1
9 5761 1 1 40 PRO O O 13.649 14.908 -10.159 1.00 . A A . 40 PRO O 1 1
9 5762 1 1 41 SER C C 14.299 16.637 -11.976 1.00 . A A . 41 SER C 1 1
9 5763 1 1 41 SER CA C 14.411 17.511 -10.731 1.00 . A A . 41 SER CA 1 1
9 5764 1 1 41 SER CB C 15.388 18.661 -10.987 1.00 . A A . 41 SER CB 1 1
9 5765 1 1 41 SER H H 15.462 17.125 -8.934 1.00 . A A . 41 SER H 1 1
9 5766 1 1 41 SER HA H 13.438 17.921 -10.503 1.00 . A A . 41 SER HA 1 1
9 5767 1 1 41 SER HB2 H 15.734 19.052 -10.043 1.00 . A A . 41 SER HB2 1 1
9 5768 1 1 41 SER HB3 H 16.230 18.294 -11.556 1.00 . A A . 41 SER HB3 1 1
9 5769 1 1 41 SER HG H 15.432 20.325 -12.019 1.00 . A A . 41 SER HG 1 1
9 5770 1 1 41 SER N N 14.845 16.725 -9.582 1.00 . A A . 41 SER N 1 1
9 5771 1 1 41 SER O O 13.261 16.608 -12.636 1.00 . A A . 41 SER O 1 1
9 5772 1 1 41 SER OG O 14.765 19.706 -11.714 1.00 . A A . 41 SER OG 1 1
9 5773 1 1 42 GLY C C 16.648 14.237 -13.564 1.00 . A A . 42 GLY C 1 1
9 5774 1 1 42 GLY CA C 15.379 15.060 -13.456 1.00 . A A . 42 GLY CA 1 1
9 5775 1 1 42 GLY H H 16.176 15.988 -11.728 1.00 . A A . 42 GLY H 1 1
9 5776 1 1 42 GLY HA2 H 14.533 14.392 -13.397 1.00 . A A . 42 GLY HA2 1 1
9 5777 1 1 42 GLY HA3 H 15.283 15.669 -14.343 1.00 . A A . 42 GLY HA3 1 1
9 5778 1 1 42 GLY N N 15.376 15.925 -12.291 1.00 . A A . 42 GLY N 1 1
9 5779 1 1 42 GLY O O 16.731 13.117 -13.059 1.00 . A A . 42 GLY O 1 1
9 5780 1 1 43 PRO C C 19.745 14.010 -13.129 1.00 . A A . 43 PRO C 1 1
9 5781 1 1 43 PRO CA C 18.952 14.121 -14.427 1.00 . A A . 43 PRO CA 1 1
9 5782 1 1 43 PRO CB C 19.682 15.025 -15.424 1.00 . A A . 43 PRO CB 1 1
9 5783 1 1 43 PRO CD C 17.635 16.126 -14.867 1.00 . A A . 43 PRO CD 1 1
9 5784 1 1 43 PRO CG C 19.073 16.371 -15.231 1.00 . A A . 43 PRO CG 1 1
9 5785 1 1 43 PRO HA H 18.827 13.138 -14.856 1.00 . A A . 43 PRO HA 1 1
9 5786 1 1 43 PRO HB2 H 20.740 15.034 -15.199 1.00 . A A . 43 PRO HB2 1 1
9 5787 1 1 43 PRO HB3 H 19.525 14.661 -16.428 1.00 . A A . 43 PRO HB3 1 1
9 5788 1 1 43 PRO HD2 H 17.289 16.874 -14.169 1.00 . A A . 43 PRO HD2 1 1
9 5789 1 1 43 PRO HD3 H 17.017 16.119 -15.753 1.00 . A A . 43 PRO HD3 1 1
9 5790 1 1 43 PRO HG2 H 19.578 16.892 -14.433 1.00 . A A . 43 PRO HG2 1 1
9 5791 1 1 43 PRO HG3 H 19.135 16.937 -16.149 1.00 . A A . 43 PRO HG3 1 1
9 5792 1 1 43 PRO N N 17.664 14.795 -14.238 1.00 . A A . 43 PRO N 1 1
9 5793 1 1 43 PRO O O 19.905 14.991 -12.403 1.00 . A A . 43 PRO O 1 1
9 5794 1 1 44 SER C C 21.771 11.249 -11.722 1.00 . A A . 44 SER C 1 1
9 5795 1 1 44 SER CA C 21.014 12.571 -11.632 1.00 . A A . 44 SER CA 1 1
9 5796 1 1 44 SER CB C 20.095 12.562 -10.408 1.00 . A A . 44 SER CB 1 1
9 5797 1 1 44 SER H H 20.079 12.067 -13.463 1.00 . A A . 44 SER H 1 1
9 5798 1 1 44 SER HA H 21.727 13.375 -11.530 1.00 . A A . 44 SER HA 1 1
9 5799 1 1 44 SER HB2 H 19.608 13.522 -10.320 1.00 . A A . 44 SER HB2 1 1
9 5800 1 1 44 SER HB3 H 19.348 11.790 -10.528 1.00 . A A . 44 SER HB3 1 1
9 5801 1 1 44 SER HG H 21.144 11.405 -9.227 1.00 . A A . 44 SER HG 1 1
9 5802 1 1 44 SER N N 20.240 12.810 -12.844 1.00 . A A . 44 SER N 1 1
9 5803 1 1 44 SER O O 21.316 10.303 -12.366 1.00 . A A . 44 SER O 1 1
9 5804 1 1 44 SER OG O 20.827 12.311 -9.222 1.00 . A A . 44 SER OG 1 1
9 5805 1 1 45 SER C C 23.160 8.918 -10.171 1.00 . A A . 45 SER C 1 1
9 5806 1 1 45 SER CA C 23.752 9.989 -11.082 1.00 . A A . 45 SER CA 1 1
9 5807 1 1 45 SER CB C 25.179 10.318 -10.640 1.00 . A A . 45 SER CB 1 1
9 5808 1 1 45 SER H H 23.238 11.980 -10.577 1.00 . A A . 45 SER H 1 1
9 5809 1 1 45 SER HA H 23.776 9.612 -12.093 1.00 . A A . 45 SER HA 1 1
9 5810 1 1 45 SER HB2 H 25.462 11.283 -11.032 1.00 . A A . 45 SER HB2 1 1
9 5811 1 1 45 SER HB3 H 25.222 10.342 -9.560 1.00 . A A . 45 SER HB3 1 1
9 5812 1 1 45 SER HG H 25.748 8.937 -11.907 1.00 . A A . 45 SER HG 1 1
9 5813 1 1 45 SER N N 22.929 11.192 -11.073 1.00 . A A . 45 SER N 1 1
9 5814 1 1 45 SER O O 22.616 9.221 -9.110 1.00 . A A . 45 SER O 1 1
9 5815 1 1 45 SER OG O 26.097 9.347 -11.112 1.00 . A A . 45 SER OG 1 1
9 5816 1 1 46 GLY C C 22.647 5.275 -10.598 1.00 . A A . 46 GLY C 1 1
9 5817 1 1 46 GLY CA C 22.740 6.565 -9.806 1.00 . A A . 46 GLY CA 1 1
9 5818 1 1 46 GLY H H 23.713 7.480 -11.449 1.00 . A A . 46 GLY H 1 1
9 5819 1 1 46 GLY HA2 H 23.383 6.406 -8.953 1.00 . A A . 46 GLY HA2 1 1
9 5820 1 1 46 GLY HA3 H 21.754 6.831 -9.457 1.00 . A A . 46 GLY HA3 1 1
9 5821 1 1 46 GLY N N 23.270 7.662 -10.595 1.00 . A A . 46 GLY N 1 1
9 5822 1 1 46 GLY O O 22.253 5.314 -11.762 1.00 . A A . 46 GLY O 1 1
9 5823 2 2 1 ZN ZN ZN 4.240 0.022 1.809 1.00 . B A . 181 ZN ZN 1 1
10 5824 1 1 1 GLY C C -18.011 -34.451 -11.147 1.00 . A A . 1 GLY C 1 1
10 5825 1 1 1 GLY CA C -18.133 -35.940 -11.400 1.00 . A A . 1 GLY CA 1 1
10 5826 1 1 1 GLY H1 H -17.839 -36.838 -13.294 1.00 . A A . 1 GLY H1 1 1
10 5827 1 1 1 GLY HA2 H -18.922 -36.337 -10.778 1.00 . A A . 1 GLY HA2 1 1
10 5828 1 1 1 GLY HA3 H -17.202 -36.417 -11.130 1.00 . A A . 1 GLY HA3 1 1
10 5829 1 1 1 GLY N N -18.431 -36.245 -12.787 1.00 . A A . 1 GLY N 1 1
10 5830 1 1 1 GLY O O -17.029 -33.992 -10.563 1.00 . A A . 1 GLY O 1 1
10 5831 1 1 2 SER C C -18.780 -31.877 -9.948 1.00 . A A . 2 SER C 1 1
10 5832 1 1 2 SER CA C -19.007 -32.245 -11.411 1.00 . A A . 2 SER CA 1 1
10 5833 1 1 2 SER CB C -20.328 -31.648 -11.900 1.00 . A A . 2 SER CB 1 1
10 5834 1 1 2 SER H H -19.766 -34.118 -12.046 1.00 . A A . 2 SER H 1 1
10 5835 1 1 2 SER HA H -18.199 -31.841 -12.002 1.00 . A A . 2 SER HA 1 1
10 5836 1 1 2 SER HB2 H -20.336 -30.587 -11.702 1.00 . A A . 2 SER HB2 1 1
10 5837 1 1 2 SER HB3 H -20.425 -31.816 -12.963 1.00 . A A . 2 SER HB3 1 1
10 5838 1 1 2 SER HG H -21.145 -32.611 -10.402 1.00 . A A . 2 SER HG 1 1
10 5839 1 1 2 SER N N -19.010 -33.693 -11.588 1.00 . A A . 2 SER N 1 1
10 5840 1 1 2 SER O O -19.329 -32.509 -9.045 1.00 . A A . 2 SER O 1 1
10 5841 1 1 2 SER OG O -21.432 -32.245 -11.241 1.00 . A A . 2 SER OG 1 1
10 5842 1 1 3 SER C C -17.227 -28.937 -8.369 1.00 . A A . 3 SER C 1 1
10 5843 1 1 3 SER CA C -17.663 -30.400 -8.369 1.00 . A A . 3 SER CA 1 1
10 5844 1 1 3 SER CB C -16.567 -31.270 -7.752 1.00 . A A . 3 SER CB 1 1
10 5845 1 1 3 SER H H -17.560 -30.387 -10.484 1.00 . A A . 3 SER H 1 1
10 5846 1 1 3 SER HA H -18.562 -30.495 -7.778 1.00 . A A . 3 SER HA 1 1
10 5847 1 1 3 SER HB2 H -16.536 -31.105 -6.686 1.00 . A A . 3 SER HB2 1 1
10 5848 1 1 3 SER HB3 H -16.784 -32.310 -7.949 1.00 . A A . 3 SER HB3 1 1
10 5849 1 1 3 SER HG H -15.409 -30.621 -9.193 1.00 . A A . 3 SER HG 1 1
10 5850 1 1 3 SER N N -17.967 -30.851 -9.722 1.00 . A A . 3 SER N 1 1
10 5851 1 1 3 SER O O -16.448 -28.510 -9.220 1.00 . A A . 3 SER O 1 1
10 5852 1 1 3 SER OG O -15.298 -30.957 -8.300 1.00 . A A . 3 SER OG 1 1
10 5853 1 1 4 GLY C C -16.880 -26.388 -5.937 1.00 . A A . 4 GLY C 1 1
10 5854 1 1 4 GLY CA C -17.390 -26.769 -7.313 1.00 . A A . 4 GLY CA 1 1
10 5855 1 1 4 GLY H H -18.354 -28.570 -6.755 1.00 . A A . 4 GLY H 1 1
10 5856 1 1 4 GLY HA2 H -16.626 -26.548 -8.042 1.00 . A A . 4 GLY HA2 1 1
10 5857 1 1 4 GLY HA3 H -18.267 -26.178 -7.535 1.00 . A A . 4 GLY HA3 1 1
10 5858 1 1 4 GLY N N -17.737 -28.174 -7.407 1.00 . A A . 4 GLY N 1 1
10 5859 1 1 4 GLY O O -16.262 -27.201 -5.250 1.00 . A A . 4 GLY O 1 1
10 5860 1 1 5 SER C C -17.298 -23.289 -3.934 1.00 . A A . 5 SER C 1 1
10 5861 1 1 5 SER CA C -16.697 -24.659 -4.233 1.00 . A A . 5 SER CA 1 1
10 5862 1 1 5 SER CB C -15.170 -24.579 -4.187 1.00 . A A . 5 SER CB 1 1
10 5863 1 1 5 SER H H -17.637 -24.547 -6.127 1.00 . A A . 5 SER H 1 1
10 5864 1 1 5 SER HA H -17.035 -25.359 -3.484 1.00 . A A . 5 SER HA 1 1
10 5865 1 1 5 SER HB2 H -14.751 -25.413 -4.729 1.00 . A A . 5 SER HB2 1 1
10 5866 1 1 5 SER HB3 H -14.847 -23.654 -4.642 1.00 . A A . 5 SER HB3 1 1
10 5867 1 1 5 SER HG H -13.792 -24.302 -2.822 1.00 . A A . 5 SER HG 1 1
10 5868 1 1 5 SER N N -17.139 -25.148 -5.534 1.00 . A A . 5 SER N 1 1
10 5869 1 1 5 SER O O -17.717 -22.571 -4.842 1.00 . A A . 5 SER O 1 1
10 5870 1 1 5 SER OG O -14.697 -24.620 -2.851 1.00 . A A . 5 SER OG 1 1
10 5871 1 1 6 SER C C -16.866 -20.853 -1.435 1.00 . A A . 6 SER C 1 1
10 5872 1 1 6 SER CA C -17.892 -21.652 -2.233 1.00 . A A . 6 SER CA 1 1
10 5873 1 1 6 SER CB C -19.152 -21.868 -1.394 1.00 . A A . 6 SER CB 1 1
10 5874 1 1 6 SER H H -16.989 -23.550 -1.976 1.00 . A A . 6 SER H 1 1
10 5875 1 1 6 SER HA H -18.152 -21.096 -3.122 1.00 . A A . 6 SER HA 1 1
10 5876 1 1 6 SER HB2 H -19.494 -20.918 -1.012 1.00 . A A . 6 SER HB2 1 1
10 5877 1 1 6 SER HB3 H -19.922 -22.306 -2.012 1.00 . A A . 6 SER HB3 1 1
10 5878 1 1 6 SER HG H -18.841 -23.639 -0.616 1.00 . A A . 6 SER HG 1 1
10 5879 1 1 6 SER N N -17.338 -22.934 -2.654 1.00 . A A . 6 SER N 1 1
10 5880 1 1 6 SER O O -16.852 -20.892 -0.206 1.00 . A A . 6 SER O 1 1
10 5881 1 1 6 SER OG O -18.895 -22.733 -0.301 1.00 . A A . 6 SER OG 1 1
10 5882 1 1 7 GLY C C -15.410 -17.882 -1.314 1.00 . A A . 7 GLY C 1 1
10 5883 1 1 7 GLY CA C -14.990 -19.328 -1.488 1.00 . A A . 7 GLY CA 1 1
10 5884 1 1 7 GLY H H -16.066 -20.134 -3.124 1.00 . A A . 7 GLY H 1 1
10 5885 1 1 7 GLY HA2 H -14.786 -19.753 -0.517 1.00 . A A . 7 GLY HA2 1 1
10 5886 1 1 7 GLY HA3 H -14.086 -19.360 -2.080 1.00 . A A . 7 GLY HA3 1 1
10 5887 1 1 7 GLY N N -16.008 -20.127 -2.146 1.00 . A A . 7 GLY N 1 1
10 5888 1 1 7 GLY O O -16.586 -17.547 -1.458 1.00 . A A . 7 GLY O 1 1
10 5889 1 1 8 THR C C -13.672 -14.739 -1.492 1.00 . A A . 8 THR C 1 1
10 5890 1 1 8 THR CA C -14.722 -15.604 -0.805 1.00 . A A . 8 THR CA 1 1
10 5891 1 1 8 THR CB C -14.769 -15.243 0.692 1.00 . A A . 8 THR CB 1 1
10 5892 1 1 8 THR CG2 C -15.052 -13.761 0.883 1.00 . A A . 8 THR CG2 1 1
10 5893 1 1 8 THR H H -13.528 -17.349 -0.901 1.00 . A A . 8 THR H 1 1
10 5894 1 1 8 THR HA H -15.689 -15.389 -1.236 1.00 . A A . 8 THR HA 1 1
10 5895 1 1 8 THR HB H -13.809 -15.471 1.132 1.00 . A A . 8 THR HB 1 1
10 5896 1 1 8 THR HG1 H -16.436 -16.297 0.708 1.00 . A A . 8 THR HG1 1 1
10 5897 1 1 8 THR HG21 H -14.902 -13.243 -0.053 1.00 . A A . 8 THR HG21 1 1
10 5898 1 1 8 THR HG22 H -14.381 -13.360 1.628 1.00 . A A . 8 THR HG22 1 1
10 5899 1 1 8 THR HG23 H -16.073 -13.628 1.208 1.00 . A A . 8 THR HG23 1 1
10 5900 1 1 8 THR N N -14.446 -17.021 -1.002 1.00 . A A . 8 THR N 1 1
10 5901 1 1 8 THR O O -12.476 -15.017 -1.413 1.00 . A A . 8 THR O 1 1
10 5902 1 1 8 THR OG1 O -15.780 -16.015 1.350 1.00 . A A . 8 THR OG1 1 1
10 5903 1 1 9 GLY C C -11.987 -12.466 -2.027 1.00 . A A . 9 GLY C 1 1
10 5904 1 1 9 GLY CA C -13.212 -12.796 -2.856 1.00 . A A . 9 GLY CA 1 1
10 5905 1 1 9 GLY H H -15.091 -13.513 -2.194 1.00 . A A . 9 GLY H 1 1
10 5906 1 1 9 GLY HA2 H -12.896 -13.264 -3.776 1.00 . A A . 9 GLY HA2 1 1
10 5907 1 1 9 GLY HA3 H -13.731 -11.878 -3.091 1.00 . A A . 9 GLY HA3 1 1
10 5908 1 1 9 GLY N N -14.127 -13.686 -2.165 1.00 . A A . 9 GLY N 1 1
10 5909 1 1 9 GLY O O -10.891 -12.949 -2.309 1.00 . A A . 9 GLY O 1 1
10 5910 1 1 10 GLU C C -9.931 -10.633 -0.940 1.00 . A A . 10 GLU C 1 1
10 5911 1 1 10 GLU CA C -11.072 -11.245 -0.131 1.00 . A A . 10 GLU CA 1 1
10 5912 1 1 10 GLU CB C -10.561 -12.450 0.661 1.00 . A A . 10 GLU CB 1 1
10 5913 1 1 10 GLU CD C -11.010 -14.089 2.530 1.00 . A A . 10 GLU CD 1 1
10 5914 1 1 10 GLU CG C -11.597 -13.044 1.601 1.00 . A A . 10 GLU CG 1 1
10 5915 1 1 10 GLU H H -13.070 -11.288 -0.828 1.00 . A A . 10 GLU H 1 1
10 5916 1 1 10 GLU HA H -11.445 -10.504 0.560 1.00 . A A . 10 GLU HA 1 1
10 5917 1 1 10 GLU HB2 H -10.252 -13.217 -0.033 1.00 . A A . 10 GLU HB2 1 1
10 5918 1 1 10 GLU HB3 H -9.708 -12.143 1.248 1.00 . A A . 10 GLU HB3 1 1
10 5919 1 1 10 GLU HG2 H -12.020 -12.251 2.198 1.00 . A A . 10 GLU HG2 1 1
10 5920 1 1 10 GLU HG3 H -12.377 -13.504 1.012 1.00 . A A . 10 GLU HG3 1 1
10 5921 1 1 10 GLU N N -12.173 -11.640 -1.002 1.00 . A A . 10 GLU N 1 1
10 5922 1 1 10 GLU O O -8.760 -10.925 -0.699 1.00 . A A . 10 GLU O 1 1
10 5923 1 1 10 GLU OE1 O -9.881 -13.879 3.020 1.00 . A A . 10 GLU OE1 1 1
10 5924 1 1 10 GLU OE2 O -11.680 -15.116 2.766 1.00 . A A . 10 GLU OE2 1 1
10 5925 1 1 11 ARG C C -8.403 -8.202 -1.923 1.00 . A A . 11 ARG C 1 1
10 5926 1 1 11 ARG CA C -9.290 -9.132 -2.745 1.00 . A A . 11 ARG CA 1 1
10 5927 1 1 11 ARG CB C -9.978 -8.344 -3.861 1.00 . A A . 11 ARG CB 1 1
10 5928 1 1 11 ARG CD C -8.970 -9.495 -5.855 1.00 . A A . 11 ARG CD 1 1
10 5929 1 1 11 ARG CG C -9.123 -8.180 -5.107 1.00 . A A . 11 ARG CG 1 1
10 5930 1 1 11 ARG CZ C -6.568 -9.951 -5.601 1.00 . A A . 11 ARG CZ 1 1
10 5931 1 1 11 ARG H H -11.233 -9.591 -2.043 1.00 . A A . 11 ARG H 1 1
10 5932 1 1 11 ARG HA H -8.674 -9.901 -3.186 1.00 . A A . 11 ARG HA 1 1
10 5933 1 1 11 ARG HB2 H -10.887 -8.856 -4.140 1.00 . A A . 11 ARG HB2 1 1
10 5934 1 1 11 ARG HB3 H -10.227 -7.361 -3.490 1.00 . A A . 11 ARG HB3 1 1
10 5935 1 1 11 ARG HD2 H -9.873 -10.074 -5.726 1.00 . A A . 11 ARG HD2 1 1
10 5936 1 1 11 ARG HD3 H -8.825 -9.283 -6.904 1.00 . A A . 11 ARG HD3 1 1
10 5937 1 1 11 ARG HE H -8.028 -11.077 -4.840 1.00 . A A . 11 ARG HE 1 1
10 5938 1 1 11 ARG HG2 H -9.590 -7.459 -5.761 1.00 . A A . 11 ARG HG2 1 1
10 5939 1 1 11 ARG HG3 H -8.145 -7.825 -4.817 1.00 . A A . 11 ARG HG3 1 1
10 5940 1 1 11 ARG HH11 H -7.011 -8.296 -6.672 1.00 . A A . 11 ARG HH11 1 1
10 5941 1 1 11 ARG HH12 H -5.321 -8.629 -6.485 1.00 . A A . 11 ARG HH12 1 1
10 5942 1 1 11 ARG HH21 H -5.806 -11.525 -4.587 1.00 . A A . 11 ARG HH21 1 1
10 5943 1 1 11 ARG HH22 H -4.636 -10.466 -5.300 1.00 . A A . 11 ARG HH22 1 1
10 5944 1 1 11 ARG N N -10.283 -9.784 -1.899 1.00 . A A . 11 ARG N 1 1
10 5945 1 1 11 ARG NE N -7.835 -10.274 -5.367 1.00 . A A . 11 ARG NE 1 1
10 5946 1 1 11 ARG NH1 N -6.276 -8.871 -6.312 1.00 . A A . 11 ARG NH1 1 1
10 5947 1 1 11 ARG NH2 N -5.590 -10.710 -5.124 1.00 . A A . 11 ARG NH2 1 1
10 5948 1 1 11 ARG O O -8.593 -6.985 -1.923 1.00 . A A . 11 ARG O 1 1
10 5949 1 1 12 HIS C C -5.258 -7.639 -1.178 1.00 . A A . 12 HIS C 1 1
10 5950 1 1 12 HIS CA C -6.516 -8.005 -0.397 1.00 . A A . 12 HIS CA 1 1
10 5951 1 1 12 HIS CB C -6.140 -8.790 0.860 1.00 . A A . 12 HIS CB 1 1
10 5952 1 1 12 HIS CD2 C -3.835 -9.974 0.744 1.00 . A A . 12 HIS CD2 1 1
10 5953 1 1 12 HIS CE1 C -4.514 -11.924 0.008 1.00 . A A . 12 HIS CE1 1 1
10 5954 1 1 12 HIS CG C -5.180 -9.910 0.602 1.00 . A A . 12 HIS CG 1 1
10 5955 1 1 12 HIS H H -7.332 -9.756 -1.264 1.00 . A A . 12 HIS H 1 1
10 5956 1 1 12 HIS HA H -7.021 -7.097 -0.106 1.00 . A A . 12 HIS HA 1 1
10 5957 1 1 12 HIS HB2 H -5.682 -8.118 1.572 1.00 . A A . 12 HIS HB2 1 1
10 5958 1 1 12 HIS HB3 H -7.034 -9.212 1.295 1.00 . A A . 12 HIS HB3 1 1
10 5959 1 1 12 HIS HD1 H -6.494 -11.416 -0.063 1.00 . A A . 12 HIS HD1 1 1
10 5960 1 1 12 HIS HD2 H -3.188 -9.180 1.090 1.00 . A A . 12 HIS HD2 1 1
10 5961 1 1 12 HIS HE1 H -4.519 -12.948 -0.335 1.00 . A A . 12 HIS HE1 1 1
10 5962 1 1 12 HIS N N -7.433 -8.782 -1.223 1.00 . A A . 12 HIS N 1 1
10 5963 1 1 12 HIS ND1 N -5.574 -11.147 0.139 1.00 . A A . 12 HIS ND1 1 1
10 5964 1 1 12 HIS NE2 N -3.446 -11.236 0.369 1.00 . A A . 12 HIS NE2 1 1
10 5965 1 1 12 HIS O O -4.460 -8.508 -1.531 1.00 . A A . 12 HIS O 1 1
10 5966 1 1 13 TYR C C -2.771 -5.553 -1.247 1.00 . A A . 13 TYR C 1 1
10 5967 1 1 13 TYR CA C -3.928 -5.869 -2.189 1.00 . A A . 13 TYR CA 1 1
10 5968 1 1 13 TYR CB C -4.295 -4.626 -3.000 1.00 . A A . 13 TYR CB 1 1
10 5969 1 1 13 TYR CD1 C -6.683 -5.162 -3.623 1.00 . A A . 13 TYR CD1 1 1
10 5970 1 1 13 TYR CD2 C -5.115 -4.801 -5.382 1.00 . A A . 13 TYR CD2 1 1
10 5971 1 1 13 TYR CE1 C -7.681 -5.385 -4.552 1.00 . A A . 13 TYR CE1 1 1
10 5972 1 1 13 TYR CE2 C -6.107 -5.021 -6.318 1.00 . A A . 13 TYR CE2 1 1
10 5973 1 1 13 TYR CG C -5.384 -4.868 -4.020 1.00 . A A . 13 TYR CG 1 1
10 5974 1 1 13 TYR CZ C -7.388 -5.313 -5.898 1.00 . A A . 13 TYR CZ 1 1
10 5975 1 1 13 TYR H H -5.758 -5.705 -1.139 1.00 . A A . 13 TYR H 1 1
10 5976 1 1 13 TYR HA H -3.622 -6.652 -2.867 1.00 . A A . 13 TYR HA 1 1
10 5977 1 1 13 TYR HB2 H -4.637 -3.854 -2.328 1.00 . A A . 13 TYR HB2 1 1
10 5978 1 1 13 TYR HB3 H -3.419 -4.276 -3.526 1.00 . A A . 13 TYR HB3 1 1
10 5979 1 1 13 TYR HD1 H -6.909 -5.217 -2.568 1.00 . A A . 13 TYR HD1 1 1
10 5980 1 1 13 TYR HD2 H -4.111 -4.572 -5.708 1.00 . A A . 13 TYR HD2 1 1
10 5981 1 1 13 TYR HE1 H -8.684 -5.613 -4.224 1.00 . A A . 13 TYR HE1 1 1
10 5982 1 1 13 TYR HE2 H -5.878 -4.965 -7.372 1.00 . A A . 13 TYR HE2 1 1
10 5983 1 1 13 TYR HH H -8.120 -5.151 -7.668 1.00 . A A . 13 TYR HH 1 1
10 5984 1 1 13 TYR N N -5.088 -6.350 -1.446 1.00 . A A . 13 TYR N 1 1
10 5985 1 1 13 TYR O O -2.909 -4.749 -0.325 1.00 . A A . 13 TYR O 1 1
10 5986 1 1 13 TYR OH O -8.380 -5.532 -6.826 1.00 . A A . 13 TYR OH 1 1
10 5987 1 1 14 GLU C C 0.460 -4.914 -1.271 1.00 . A A . 14 GLU C 1 1
10 5988 1 1 14 GLU CA C -0.448 -5.978 -0.659 1.00 . A A . 14 GLU CA 1 1
10 5989 1 1 14 GLU CB C 0.326 -7.287 -0.489 1.00 . A A . 14 GLU CB 1 1
10 5990 1 1 14 GLU CD C 1.290 -8.799 1.290 1.00 . A A . 14 GLU CD 1 1
10 5991 1 1 14 GLU CG C 1.099 -7.371 0.816 1.00 . A A . 14 GLU CG 1 1
10 5992 1 1 14 GLU H H -1.582 -6.820 -2.236 1.00 . A A . 14 GLU H 1 1
10 5993 1 1 14 GLU HA H -0.778 -5.637 0.310 1.00 . A A . 14 GLU HA 1 1
10 5994 1 1 14 GLU HB2 H -0.372 -8.111 -0.524 1.00 . A A . 14 GLU HB2 1 1
10 5995 1 1 14 GLU HB3 H 1.026 -7.386 -1.305 1.00 . A A . 14 GLU HB3 1 1
10 5996 1 1 14 GLU HG2 H 2.071 -6.923 0.674 1.00 . A A . 14 GLU HG2 1 1
10 5997 1 1 14 GLU HG3 H 0.560 -6.825 1.576 1.00 . A A . 14 GLU HG3 1 1
10 5998 1 1 14 GLU N N -1.630 -6.191 -1.486 1.00 . A A . 14 GLU N 1 1
10 5999 1 1 14 GLU O O 0.384 -4.630 -2.467 1.00 . A A . 14 GLU O 1 1
10 6000 1 1 14 GLU OE1 O 1.407 -9.699 0.432 1.00 . A A . 14 GLU OE1 1 1
10 6001 1 1 14 GLU OE2 O 1.323 -9.016 2.519 1.00 . A A . 14 GLU OE2 1 1
10 6002 1 1 15 CYS C C 3.571 -3.907 -1.328 1.00 . A A . 15 CYS C 1 1
10 6003 1 1 15 CYS CA C 2.240 -3.297 -0.900 1.00 . A A . 15 CYS CA 1 1
10 6004 1 1 15 CYS CB C 2.472 -2.265 0.206 1.00 . A A . 15 CYS CB 1 1
10 6005 1 1 15 CYS H H 1.332 -4.599 0.500 1.00 . A A . 15 CYS H 1 1
10 6006 1 1 15 CYS HA H 1.793 -2.805 -1.750 1.00 . A A . 15 CYS HA 1 1
10 6007 1 1 15 CYS HB2 H 1.520 -1.862 0.517 1.00 . A A . 15 CYS HB2 1 1
10 6008 1 1 15 CYS HB3 H 2.943 -2.751 1.048 1.00 . A A . 15 CYS HB3 1 1
10 6009 1 1 15 CYS N N 1.318 -4.330 -0.443 1.00 . A A . 15 CYS N 1 1
10 6010 1 1 15 CYS O O 4.288 -4.493 -0.517 1.00 . A A . 15 CYS O 1 1
10 6011 1 1 15 CYS SG S 3.529 -0.867 -0.291 1.00 . A A . 15 CYS SG 1 1
10 6012 1 1 16 SER C C 6.347 -3.608 -2.530 1.00 . A A . 16 SER C 1 1
10 6013 1 1 16 SER CA C 5.139 -4.306 -3.148 1.00 . A A . 16 SER CA 1 1
10 6014 1 1 16 SER CB C 5.170 -4.152 -4.669 1.00 . A A . 16 SER CB 1 1
10 6015 1 1 16 SER H H 3.283 -3.288 -3.208 1.00 . A A . 16 SER H 1 1
10 6016 1 1 16 SER HA H 5.179 -5.356 -2.900 1.00 . A A . 16 SER HA 1 1
10 6017 1 1 16 SER HB2 H 4.447 -4.821 -5.111 1.00 . A A . 16 SER HB2 1 1
10 6018 1 1 16 SER HB3 H 4.924 -3.133 -4.931 1.00 . A A . 16 SER HB3 1 1
10 6019 1 1 16 SER HG H 6.852 -3.663 -5.546 1.00 . A A . 16 SER HG 1 1
10 6020 1 1 16 SER N N 3.896 -3.766 -2.610 1.00 . A A . 16 SER N 1 1
10 6021 1 1 16 SER O O 7.488 -4.013 -2.747 1.00 . A A . 16 SER O 1 1
10 6022 1 1 16 SER OG O 6.453 -4.459 -5.187 1.00 . A A . 16 SER OG 1 1
10 6023 1 1 17 GLU C C 7.515 -2.421 0.235 1.00 . A A . 17 GLU C 1 1
10 6024 1 1 17 GLU CA C 7.151 -1.801 -1.111 1.00 . A A . 17 GLU CA 1 1
10 6025 1 1 17 GLU CB C 6.727 -0.344 -0.916 1.00 . A A . 17 GLU CB 1 1
10 6026 1 1 17 GLU CD C 8.846 0.390 -2.079 1.00 . A A . 17 GLU CD 1 1
10 6027 1 1 17 GLU CG C 7.890 0.634 -0.928 1.00 . A A . 17 GLU CG 1 1
10 6028 1 1 17 GLU H H 5.154 -2.282 -1.625 1.00 . A A . 17 GLU H 1 1
10 6029 1 1 17 GLU HA H 8.017 -1.832 -1.754 1.00 . A A . 17 GLU HA 1 1
10 6030 1 1 17 GLU HB2 H 6.045 -0.071 -1.708 1.00 . A A . 17 GLU HB2 1 1
10 6031 1 1 17 GLU HB3 H 6.218 -0.253 0.032 1.00 . A A . 17 GLU HB3 1 1
10 6032 1 1 17 GLU HG2 H 7.499 1.637 -1.012 1.00 . A A . 17 GLU HG2 1 1
10 6033 1 1 17 GLU HG3 H 8.435 0.538 0.000 1.00 . A A . 17 GLU HG3 1 1
10 6034 1 1 17 GLU N N 6.085 -2.556 -1.759 1.00 . A A . 17 GLU N 1 1
10 6035 1 1 17 GLU O O 8.672 -2.764 0.481 1.00 . A A . 17 GLU O 1 1
10 6036 1 1 17 GLU OE1 O 8.387 0.382 -3.240 1.00 . A A . 17 GLU OE1 1 1
10 6037 1 1 17 GLU OE2 O 10.054 0.206 -1.819 1.00 . A A . 17 GLU OE2 1 1
10 6038 1 1 18 CYS C C 6.078 -4.512 2.532 1.00 . A A . 18 CYS C 1 1
10 6039 1 1 18 CYS CA C 6.732 -3.137 2.426 1.00 . A A . 18 CYS CA 1 1
10 6040 1 1 18 CYS CB C 6.173 -2.210 3.506 1.00 . A A . 18 CYS CB 1 1
10 6041 1 1 18 CYS H H 5.618 -2.268 0.850 1.00 . A A . 18 CYS H 1 1
10 6042 1 1 18 CYS HA H 7.796 -3.246 2.573 1.00 . A A . 18 CYS HA 1 1
10 6043 1 1 18 CYS HB2 H 6.316 -2.669 4.474 1.00 . A A . 18 CYS HB2 1 1
10 6044 1 1 18 CYS HB3 H 6.708 -1.272 3.477 1.00 . A A . 18 CYS HB3 1 1
10 6045 1 1 18 CYS N N 6.519 -2.561 1.104 1.00 . A A . 18 CYS N 1 1
10 6046 1 1 18 CYS O O 6.681 -5.462 3.029 1.00 . A A . 18 CYS O 1 1
10 6047 1 1 18 CYS SG S 4.398 -1.843 3.326 1.00 . A A . 18 CYS SG 1 1
10 6048 1 1 19 GLY C C 2.849 -5.782 2.926 1.00 . A A . 19 GLY C 1 1
10 6049 1 1 19 GLY CA C 4.123 -5.871 2.110 1.00 . A A . 19 GLY CA 1 1
10 6050 1 1 19 GLY H H 4.407 -3.818 1.674 1.00 . A A . 19 GLY H 1 1
10 6051 1 1 19 GLY HA2 H 3.874 -6.171 1.104 1.00 . A A . 19 GLY HA2 1 1
10 6052 1 1 19 GLY HA3 H 4.766 -6.619 2.550 1.00 . A A . 19 GLY HA3 1 1
10 6053 1 1 19 GLY N N 4.839 -4.609 2.060 1.00 . A A . 19 GLY N 1 1
10 6054 1 1 19 GLY O O 2.324 -6.796 3.386 1.00 . A A . 19 GLY O 1 1
10 6055 1 1 20 LYS C C -0.104 -4.713 3.054 1.00 . A A . 20 LYS C 1 1
10 6056 1 1 20 LYS CA C 1.128 -4.345 3.875 1.00 . A A . 20 LYS CA 1 1
10 6057 1 1 20 LYS CB C 1.038 -2.884 4.323 1.00 . A A . 20 LYS CB 1 1
10 6058 1 1 20 LYS CD C 0.206 -1.389 6.162 1.00 . A A . 20 LYS CD 1 1
10 6059 1 1 20 LYS CE C -0.504 -1.457 7.506 1.00 . A A . 20 LYS CE 1 1
10 6060 1 1 20 LYS CG C -0.078 -2.621 5.320 1.00 . A A . 20 LYS CG 1 1
10 6061 1 1 20 LYS H H 2.812 -3.794 2.717 1.00 . A A . 20 LYS H 1 1
10 6062 1 1 20 LYS HA H 1.166 -4.979 4.748 1.00 . A A . 20 LYS HA 1 1
10 6063 1 1 20 LYS HB2 H 1.975 -2.602 4.781 1.00 . A A . 20 LYS HB2 1 1
10 6064 1 1 20 LYS HB3 H 0.870 -2.264 3.455 1.00 . A A . 20 LYS HB3 1 1
10 6065 1 1 20 LYS HD2 H 1.270 -1.318 6.333 1.00 . A A . 20 LYS HD2 1 1
10 6066 1 1 20 LYS HD3 H -0.134 -0.513 5.629 1.00 . A A . 20 LYS HD3 1 1
10 6067 1 1 20 LYS HE2 H -0.577 -2.491 7.808 1.00 . A A . 20 LYS HE2 1 1
10 6068 1 1 20 LYS HE3 H 0.077 -0.910 8.233 1.00 . A A . 20 LYS HE3 1 1
10 6069 1 1 20 LYS HG2 H -1.001 -2.471 4.781 1.00 . A A . 20 LYS HG2 1 1
10 6070 1 1 20 LYS HG3 H -0.175 -3.478 5.972 1.00 . A A . 20 LYS HG3 1 1
10 6071 1 1 20 LYS HZ1 H -2.032 -0.440 6.508 1.00 . A A . 20 LYS HZ1 1 1
10 6072 1 1 20 LYS HZ2 H -1.985 -0.144 8.173 1.00 . A A . 20 LYS HZ2 1 1
10 6073 1 1 20 LYS HZ3 H -2.585 -1.615 7.593 1.00 . A A . 20 LYS HZ3 1 1
10 6074 1 1 20 LYS N N 2.349 -4.564 3.109 1.00 . A A . 20 LYS N 1 1
10 6075 1 1 20 LYS NZ N -1.872 -0.873 7.440 1.00 . A A . 20 LYS NZ 1 1
10 6076 1 1 20 LYS O O -0.280 -4.233 1.935 1.00 . A A . 20 LYS O 1 1
10 6077 1 1 21 ALA C C -3.335 -5.066 3.264 1.00 . A A . 21 ALA C 1 1
10 6078 1 1 21 ALA CA C -2.169 -5.994 2.939 1.00 . A A . 21 ALA CA 1 1
10 6079 1 1 21 ALA CB C -2.510 -7.426 3.321 1.00 . A A . 21 ALA CB 1 1
10 6080 1 1 21 ALA H H -0.757 -5.913 4.513 1.00 . A A . 21 ALA H 1 1
10 6081 1 1 21 ALA HA H -1.985 -5.965 1.875 1.00 . A A . 21 ALA HA 1 1
10 6082 1 1 21 ALA HB1 H -2.152 -7.627 4.320 1.00 . A A . 21 ALA HB1 1 1
10 6083 1 1 21 ALA HB2 H -3.582 -7.561 3.289 1.00 . A A . 21 ALA HB2 1 1
10 6084 1 1 21 ALA HB3 H -2.040 -8.106 2.627 1.00 . A A . 21 ALA HB3 1 1
10 6085 1 1 21 ALA N N -0.953 -5.565 3.618 1.00 . A A . 21 ALA N 1 1
10 6086 1 1 21 ALA O O -3.576 -4.738 4.426 1.00 . A A . 21 ALA O 1 1
10 6087 1 1 22 PHE C C -6.477 -4.399 1.887 1.00 . A A . 22 PHE C 1 1
10 6088 1 1 22 PHE CA C -5.196 -3.753 2.406 1.00 . A A . 22 PHE CA 1 1
10 6089 1 1 22 PHE CB C -4.950 -2.428 1.681 1.00 . A A . 22 PHE CB 1 1
10 6090 1 1 22 PHE CD1 C -2.506 -1.864 1.750 1.00 . A A . 22 PHE CD1 1 1
10 6091 1 1 22 PHE CD2 C -3.979 -0.707 3.227 1.00 . A A . 22 PHE CD2 1 1
10 6092 1 1 22 PHE CE1 C -1.436 -1.151 2.255 1.00 . A A . 22 PHE CE1 1 1
10 6093 1 1 22 PHE CE2 C -2.911 0.010 3.735 1.00 . A A . 22 PHE CE2 1 1
10 6094 1 1 22 PHE CG C -3.789 -1.651 2.231 1.00 . A A . 22 PHE CG 1 1
10 6095 1 1 22 PHE CZ C -1.638 -0.212 3.247 1.00 . A A . 22 PHE CZ 1 1
10 6096 1 1 22 PHE H H -3.815 -4.941 1.327 1.00 . A A . 22 PHE H 1 1
10 6097 1 1 22 PHE HA H -5.306 -3.561 3.462 1.00 . A A . 22 PHE HA 1 1
10 6098 1 1 22 PHE HB2 H -4.752 -2.627 0.639 1.00 . A A . 22 PHE HB2 1 1
10 6099 1 1 22 PHE HB3 H -5.833 -1.812 1.764 1.00 . A A . 22 PHE HB3 1 1
10 6100 1 1 22 PHE HD1 H -2.346 -2.597 0.973 1.00 . A A . 22 PHE HD1 1 1
10 6101 1 1 22 PHE HD2 H -4.975 -0.533 3.609 1.00 . A A . 22 PHE HD2 1 1
10 6102 1 1 22 PHE HE1 H -0.441 -1.325 1.872 1.00 . A A . 22 PHE HE1 1 1
10 6103 1 1 22 PHE HE2 H -3.074 0.743 4.511 1.00 . A A . 22 PHE HE2 1 1
10 6104 1 1 22 PHE HZ H -0.803 0.346 3.643 1.00 . A A . 22 PHE HZ 1 1
10 6105 1 1 22 PHE N N -4.056 -4.645 2.230 1.00 . A A . 22 PHE N 1 1
10 6106 1 1 22 PHE O O -6.439 -5.443 1.236 1.00 . A A . 22 PHE O 1 1
10 6107 1 1 23 ALA C C -9.258 -3.766 0.353 1.00 . A A . 23 ALA C 1 1
10 6108 1 1 23 ALA CA C -8.904 -4.283 1.744 1.00 . A A . 23 ALA CA 1 1
10 6109 1 1 23 ALA CB C -9.987 -3.903 2.742 1.00 . A A . 23 ALA CB 1 1
10 6110 1 1 23 ALA H H -7.577 -2.943 2.703 1.00 . A A . 23 ALA H 1 1
10 6111 1 1 23 ALA HA H -8.842 -5.361 1.710 1.00 . A A . 23 ALA HA 1 1
10 6112 1 1 23 ALA HB1 H -10.752 -4.665 2.751 1.00 . A A . 23 ALA HB1 1 1
10 6113 1 1 23 ALA HB2 H -9.553 -3.816 3.727 1.00 . A A . 23 ALA HB2 1 1
10 6114 1 1 23 ALA HB3 H -10.424 -2.958 2.456 1.00 . A A . 23 ALA HB3 1 1
10 6115 1 1 23 ALA N N -7.611 -3.771 2.181 1.00 . A A . 23 ALA N 1 1
10 6116 1 1 23 ALA O O -9.684 -4.529 -0.513 1.00 . A A . 23 ALA O 1 1
10 6117 1 1 24 ARG C C -8.107 -1.630 -1.949 1.00 . A A . 24 ARG C 1 1
10 6118 1 1 24 ARG CA C -9.380 -1.846 -1.137 1.00 . A A . 24 ARG CA 1 1
10 6119 1 1 24 ARG CB C -10.097 -0.511 -0.928 1.00 . A A . 24 ARG CB 1 1
10 6120 1 1 24 ARG CD C -11.442 0.953 0.610 1.00 . A A . 24 ARG CD 1 1
10 6121 1 1 24 ARG CG C -10.899 -0.446 0.362 1.00 . A A . 24 ARG CG 1 1
10 6122 1 1 24 ARG CZ C -13.325 2.319 -0.186 1.00 . A A . 24 ARG CZ 1 1
10 6123 1 1 24 ARG H H -8.735 -1.908 0.878 1.00 . A A . 24 ARG H 1 1
10 6124 1 1 24 ARG HA H -10.032 -2.513 -1.682 1.00 . A A . 24 ARG HA 1 1
10 6125 1 1 24 ARG HB2 H -9.362 0.280 -0.909 1.00 . A A . 24 ARG HB2 1 1
10 6126 1 1 24 ARG HB3 H -10.772 -0.345 -1.754 1.00 . A A . 24 ARG HB3 1 1
10 6127 1 1 24 ARG HD2 H -11.490 1.122 1.676 1.00 . A A . 24 ARG HD2 1 1
10 6128 1 1 24 ARG HD3 H -10.771 1.669 0.162 1.00 . A A . 24 ARG HD3 1 1
10 6129 1 1 24 ARG HE H -13.287 0.325 -0.178 1.00 . A A . 24 ARG HE 1 1
10 6130 1 1 24 ARG HG2 H -11.728 -1.135 0.295 1.00 . A A . 24 ARG HG2 1 1
10 6131 1 1 24 ARG HG3 H -10.261 -0.727 1.186 1.00 . A A . 24 ARG HG3 1 1
10 6132 1 1 24 ARG HH11 H -11.739 3.370 0.493 1.00 . A A . 24 ARG HH11 1 1
10 6133 1 1 24 ARG HH12 H -13.072 4.321 -0.072 1.00 . A A . 24 ARG HH12 1 1
10 6134 1 1 24 ARG HH21 H -15.049 1.566 -0.925 1.00 . A A . 24 ARG HH21 1 1
10 6135 1 1 24 ARG HH22 H -14.955 3.294 -0.877 1.00 . A A . 24 ARG HH22 1 1
10 6136 1 1 24 ARG N N -9.078 -2.465 0.148 1.00 . A A . 24 ARG N 1 1
10 6137 1 1 24 ARG NE N -12.776 1.131 0.042 1.00 . A A . 24 ARG NE 1 1
10 6138 1 1 24 ARG NH1 N -12.657 3.427 0.102 1.00 . A A . 24 ARG NH1 1 1
10 6139 1 1 24 ARG NH2 N -14.543 2.399 -0.706 1.00 . A A . 24 ARG NH2 1 1
10 6140 1 1 24 ARG O O -6.999 -1.839 -1.455 1.00 . A A . 24 ARG O 1 1
10 6141 1 1 25 LYS C C -6.560 0.429 -3.848 1.00 . A A . 25 LYS C 1 1
10 6142 1 1 25 LYS CA C -7.138 -0.964 -4.081 1.00 . A A . 25 LYS CA 1 1
10 6143 1 1 25 LYS CB C -7.560 -1.114 -5.544 1.00 . A A . 25 LYS CB 1 1
10 6144 1 1 25 LYS CD C -5.452 -1.685 -6.784 1.00 . A A . 25 LYS CD 1 1
10 6145 1 1 25 LYS CE C -4.319 -1.588 -5.774 1.00 . A A . 25 LYS CE 1 1
10 6146 1 1 25 LYS CG C -6.514 -0.628 -6.532 1.00 . A A . 25 LYS CG 1 1
10 6147 1 1 25 LYS H H -9.181 -1.060 -3.536 1.00 . A A . 25 LYS H 1 1
10 6148 1 1 25 LYS HA H -6.378 -1.697 -3.857 1.00 . A A . 25 LYS HA 1 1
10 6149 1 1 25 LYS HB2 H -7.757 -2.157 -5.744 1.00 . A A . 25 LYS HB2 1 1
10 6150 1 1 25 LYS HB3 H -8.467 -0.549 -5.704 1.00 . A A . 25 LYS HB3 1 1
10 6151 1 1 25 LYS HD2 H -5.903 -2.663 -6.709 1.00 . A A . 25 LYS HD2 1 1
10 6152 1 1 25 LYS HD3 H -5.049 -1.548 -7.778 1.00 . A A . 25 LYS HD3 1 1
10 6153 1 1 25 LYS HE2 H -4.184 -0.552 -5.502 1.00 . A A . 25 LYS HE2 1 1
10 6154 1 1 25 LYS HE3 H -4.587 -2.158 -4.897 1.00 . A A . 25 LYS HE3 1 1
10 6155 1 1 25 LYS HG2 H -6.999 -0.390 -7.468 1.00 . A A . 25 LYS HG2 1 1
10 6156 1 1 25 LYS HG3 H -6.041 0.258 -6.134 1.00 . A A . 25 LYS HG3 1 1
10 6157 1 1 25 LYS HZ1 H -3.108 -2.218 -7.355 1.00 . A A . 25 LYS HZ1 1 1
10 6158 1 1 25 LYS HZ2 H -2.829 -3.045 -5.906 1.00 . A A . 25 LYS HZ2 1 1
10 6159 1 1 25 LYS HZ3 H -2.260 -1.465 -6.101 1.00 . A A . 25 LYS HZ3 1 1
10 6160 1 1 25 LYS N N -8.272 -1.210 -3.199 1.00 . A A . 25 LYS N 1 1
10 6161 1 1 25 LYS NZ N -3.039 -2.116 -6.323 1.00 . A A . 25 LYS NZ 1 1
10 6162 1 1 25 LYS O O -5.366 0.580 -3.591 1.00 . A A . 25 LYS O 1 1
10 6163 1 1 26 SER C C -6.367 3.006 -2.360 1.00 . A A . 26 SER C 1 1
10 6164 1 1 26 SER CA C -6.988 2.822 -3.741 1.00 . A A . 26 SER CA 1 1
10 6165 1 1 26 SER CB C -8.174 3.774 -3.910 1.00 . A A . 26 SER CB 1 1
10 6166 1 1 26 SER H H -8.355 1.257 -4.147 1.00 . A A . 26 SER H 1 1
10 6167 1 1 26 SER HA H -6.245 3.050 -4.490 1.00 . A A . 26 SER HA 1 1
10 6168 1 1 26 SER HB2 H -9.029 3.377 -3.386 1.00 . A A . 26 SER HB2 1 1
10 6169 1 1 26 SER HB3 H -7.917 4.741 -3.501 1.00 . A A . 26 SER HB3 1 1
10 6170 1 1 26 SER HG H -8.529 4.867 -5.497 1.00 . A A . 26 SER HG 1 1
10 6171 1 1 26 SER N N -7.415 1.442 -3.939 1.00 . A A . 26 SER N 1 1
10 6172 1 1 26 SER O O -5.405 3.756 -2.193 1.00 . A A . 26 SER O 1 1
10 6173 1 1 26 SER OG O -8.510 3.933 -5.278 1.00 . A A . 26 SER OG 1 1
10 6174 1 1 27 THR C C -4.926 2.153 0.053 1.00 . A A . 27 THR C 1 1
10 6175 1 1 27 THR CA C -6.429 2.402 -0.003 1.00 . A A . 27 THR CA 1 1
10 6176 1 1 27 THR CB C -7.140 1.392 0.918 1.00 . A A . 27 THR CB 1 1
10 6177 1 1 27 THR CG2 C -6.425 1.284 2.257 1.00 . A A . 27 THR CG2 1 1
10 6178 1 1 27 THR H H -7.690 1.735 -1.566 1.00 . A A . 27 THR H 1 1
10 6179 1 1 27 THR HA H -6.633 3.397 0.364 1.00 . A A . 27 THR HA 1 1
10 6180 1 1 27 THR HB H -7.128 0.423 0.441 1.00 . A A . 27 THR HB 1 1
10 6181 1 1 27 THR HG1 H -9.076 1.034 1.018 1.00 . A A . 27 THR HG1 1 1
10 6182 1 1 27 THR HG21 H -5.506 0.733 2.130 1.00 . A A . 27 THR HG21 1 1
10 6183 1 1 27 THR HG22 H -7.060 0.769 2.963 1.00 . A A . 27 THR HG22 1 1
10 6184 1 1 27 THR HG23 H -6.204 2.274 2.627 1.00 . A A . 27 THR HG23 1 1
10 6185 1 1 27 THR N N -6.925 2.315 -1.370 1.00 . A A . 27 THR N 1 1
10 6186 1 1 27 THR O O -4.198 2.842 0.769 1.00 . A A . 27 THR O 1 1
10 6187 1 1 27 THR OG1 O -8.498 1.793 1.127 1.00 . A A . 27 THR OG1 1 1
10 6188 1 1 28 LEU C C -2.222 1.990 -1.278 1.00 . A A . 28 LEU C 1 1
10 6189 1 1 28 LEU CA C -3.048 0.824 -0.743 1.00 . A A . 28 LEU CA 1 1
10 6190 1 1 28 LEU CB C -2.823 -0.415 -1.612 1.00 . A A . 28 LEU CB 1 1
10 6191 1 1 28 LEU CD1 C -0.469 -0.785 -0.834 1.00 . A A . 28 LEU CD1 1 1
10 6192 1 1 28 LEU CD2 C -1.300 -1.940 -2.891 1.00 . A A . 28 LEU CD2 1 1
10 6193 1 1 28 LEU CG C -1.381 -0.677 -2.047 1.00 . A A . 28 LEU CG 1 1
10 6194 1 1 28 LEU H H -5.094 0.651 -1.255 1.00 . A A . 28 LEU H 1 1
10 6195 1 1 28 LEU HA H -2.732 0.608 0.266 1.00 . A A . 28 LEU HA 1 1
10 6196 1 1 28 LEU HB2 H -3.162 -1.275 -1.055 1.00 . A A . 28 LEU HB2 1 1
10 6197 1 1 28 LEU HB3 H -3.424 -0.306 -2.504 1.00 . A A . 28 LEU HB3 1 1
10 6198 1 1 28 LEU HD11 H -0.725 -0.015 -0.122 1.00 . A A . 28 LEU HD11 1 1
10 6199 1 1 28 LEU HD12 H 0.558 -0.662 -1.144 1.00 . A A . 28 LEU HD12 1 1
10 6200 1 1 28 LEU HD13 H -0.593 -1.756 -0.376 1.00 . A A . 28 LEU HD13 1 1
10 6201 1 1 28 LEU HD21 H -2.287 -2.206 -3.237 1.00 . A A . 28 LEU HD21 1 1
10 6202 1 1 28 LEU HD22 H -0.898 -2.746 -2.295 1.00 . A A . 28 LEU HD22 1 1
10 6203 1 1 28 LEU HD23 H -0.655 -1.765 -3.740 1.00 . A A . 28 LEU HD23 1 1
10 6204 1 1 28 LEU HG H -1.037 0.152 -2.649 1.00 . A A . 28 LEU HG 1 1
10 6205 1 1 28 LEU N N -4.466 1.164 -0.706 1.00 . A A . 28 LEU N 1 1
10 6206 1 1 28 LEU O O -1.178 2.331 -0.720 1.00 . A A . 28 LEU O 1 1
10 6207 1 1 29 ILE C C -1.712 4.813 -1.933 1.00 . A A . 29 ILE C 1 1
10 6208 1 1 29 ILE CA C -2.006 3.729 -2.965 1.00 . A A . 29 ILE CA 1 1
10 6209 1 1 29 ILE CB C -2.827 4.341 -4.116 1.00 . A A . 29 ILE CB 1 1
10 6210 1 1 29 ILE CD1 C -3.581 2.179 -5.227 1.00 . A A . 29 ILE CD1 1 1
10 6211 1 1 29 ILE CG1 C -2.760 3.443 -5.352 1.00 . A A . 29 ILE CG1 1 1
10 6212 1 1 29 ILE CG2 C -2.323 5.739 -4.441 1.00 . A A . 29 ILE CG2 1 1
10 6213 1 1 29 ILE H H -3.535 2.282 -2.757 1.00 . A A . 29 ILE H 1 1
10 6214 1 1 29 ILE HA H -1.071 3.369 -3.369 1.00 . A A . 29 ILE HA 1 1
10 6215 1 1 29 ILE HB H -3.853 4.421 -3.793 1.00 . A A . 29 ILE HB 1 1
10 6216 1 1 29 ILE HD11 H -4.004 1.928 -6.189 1.00 . A A . 29 ILE HD11 1 1
10 6217 1 1 29 ILE HD12 H -2.950 1.371 -4.891 1.00 . A A . 29 ILE HD12 1 1
10 6218 1 1 29 ILE HD13 H -4.377 2.336 -4.515 1.00 . A A . 29 ILE HD13 1 1
10 6219 1 1 29 ILE HG12 H -3.123 3.991 -6.207 1.00 . A A . 29 ILE HG12 1 1
10 6220 1 1 29 ILE HG13 H -1.732 3.156 -5.524 1.00 . A A . 29 ILE HG13 1 1
10 6221 1 1 29 ILE HG21 H -2.599 5.994 -5.454 1.00 . A A . 29 ILE HG21 1 1
10 6222 1 1 29 ILE HG22 H -2.765 6.449 -3.758 1.00 . A A . 29 ILE HG22 1 1
10 6223 1 1 29 ILE HG23 H -1.248 5.766 -4.343 1.00 . A A . 29 ILE HG23 1 1
10 6224 1 1 29 ILE N N -2.698 2.599 -2.358 1.00 . A A . 29 ILE N 1 1
10 6225 1 1 29 ILE O O -0.568 5.235 -1.769 1.00 . A A . 29 ILE O 1 1
10 6226 1 1 30 MET C C -1.457 5.961 0.727 1.00 . A A . 30 MET C 1 1
10 6227 1 1 30 MET CA C -2.607 6.291 -0.219 1.00 . A A . 30 MET CA 1 1
10 6228 1 1 30 MET CB C -3.907 6.443 0.574 1.00 . A A . 30 MET CB 1 1
10 6229 1 1 30 MET CE C -5.920 6.715 -2.951 1.00 . A A . 30 MET CE 1 1
10 6230 1 1 30 MET CG C -5.151 6.478 -0.299 1.00 . A A . 30 MET CG 1 1
10 6231 1 1 30 MET H H -3.643 4.883 -1.413 1.00 . A A . 30 MET H 1 1
10 6232 1 1 30 MET HA H -2.390 7.222 -0.720 1.00 . A A . 30 MET HA 1 1
10 6233 1 1 30 MET HB2 H -3.997 5.613 1.258 1.00 . A A . 30 MET HB2 1 1
10 6234 1 1 30 MET HB3 H -3.865 7.362 1.139 1.00 . A A . 30 MET HB3 1 1
10 6235 1 1 30 MET HE1 H -6.277 5.781 -2.540 1.00 . A A . 30 MET HE1 1 1
10 6236 1 1 30 MET HE2 H -6.762 7.317 -3.260 1.00 . A A . 30 MET HE2 1 1
10 6237 1 1 30 MET HE3 H -5.288 6.515 -3.803 1.00 . A A . 30 MET HE3 1 1
10 6238 1 1 30 MET HG2 H -5.343 5.483 -0.670 1.00 . A A . 30 MET HG2 1 1
10 6239 1 1 30 MET HG3 H -5.986 6.804 0.303 1.00 . A A . 30 MET HG3 1 1
10 6240 1 1 30 MET N N -2.754 5.258 -1.238 1.00 . A A . 30 MET N 1 1
10 6241 1 1 30 MET O O -0.657 6.831 1.074 1.00 . A A . 30 MET O 1 1
10 6242 1 1 30 MET SD S -4.981 7.594 -1.705 1.00 . A A . 30 MET SD 1 1
10 6243 1 1 31 HIS C C 1.042 4.356 1.381 1.00 . A A . 31 HIS C 1 1
10 6244 1 1 31 HIS CA C -0.326 4.257 2.048 1.00 . A A . 31 HIS CA 1 1
10 6245 1 1 31 HIS CB C -0.584 2.818 2.498 1.00 . A A . 31 HIS CB 1 1
10 6246 1 1 31 HIS CD2 C 1.498 1.340 2.041 1.00 . A A . 31 HIS CD2 1 1
10 6247 1 1 31 HIS CE1 C 2.286 1.255 4.085 1.00 . A A . 31 HIS CE1 1 1
10 6248 1 1 31 HIS CG C 0.665 2.061 2.828 1.00 . A A . 31 HIS CG 1 1
10 6249 1 1 31 HIS H H -2.047 4.054 0.831 1.00 . A A . 31 HIS H 1 1
10 6250 1 1 31 HIS HA H -0.339 4.903 2.913 1.00 . A A . 31 HIS HA 1 1
10 6251 1 1 31 HIS HB2 H -1.207 2.830 3.380 1.00 . A A . 31 HIS HB2 1 1
10 6252 1 1 31 HIS HB3 H -1.096 2.287 1.708 1.00 . A A . 31 HIS HB3 1 1
10 6253 1 1 31 HIS HD1 H 0.807 2.410 4.901 1.00 . A A . 31 HIS HD1 1 1
10 6254 1 1 31 HIS HD2 H 1.397 1.180 0.976 1.00 . A A . 31 HIS HD2 1 1
10 6255 1 1 31 HIS HE1 H 2.907 1.026 4.938 1.00 . A A . 31 HIS HE1 1 1
10 6256 1 1 31 HIS N N -1.380 4.700 1.142 1.00 . A A . 31 HIS N 1 1
10 6257 1 1 31 HIS ND1 N 1.186 1.987 4.103 1.00 . A A . 31 HIS ND1 1 1
10 6258 1 1 31 HIS NE2 N 2.497 0.850 2.846 1.00 . A A . 31 HIS NE2 1 1
10 6259 1 1 31 HIS O O 1.973 4.937 1.937 1.00 . A A . 31 HIS O 1 1
10 6260 1 1 32 GLN C C 3.111 5.154 -0.397 1.00 . A A . 32 GLN C 1 1
10 6261 1 1 32 GLN CA C 2.410 3.809 -0.556 1.00 . A A . 32 GLN CA 1 1
10 6262 1 1 32 GLN CB C 2.157 3.524 -2.037 1.00 . A A . 32 GLN CB 1 1
10 6263 1 1 32 GLN CD C 1.388 1.865 -3.780 1.00 . A A . 32 GLN CD 1 1
10 6264 1 1 32 GLN CG C 1.648 2.118 -2.308 1.00 . A A . 32 GLN CG 1 1
10 6265 1 1 32 GLN H H 0.377 3.337 -0.206 1.00 . A A . 32 GLN H 1 1
10 6266 1 1 32 GLN HA H 3.047 3.036 -0.154 1.00 . A A . 32 GLN HA 1 1
10 6267 1 1 32 GLN HB2 H 1.426 4.227 -2.407 1.00 . A A . 32 GLN HB2 1 1
10 6268 1 1 32 GLN HB3 H 3.081 3.659 -2.580 1.00 . A A . 32 GLN HB3 1 1
10 6269 1 1 32 GLN HE21 H 0.950 -0.037 -3.401 1.00 . A A . 32 GLN HE21 1 1
10 6270 1 1 32 GLN HE22 H 0.853 0.439 -5.059 1.00 . A A . 32 GLN HE22 1 1
10 6271 1 1 32 GLN HG2 H 2.384 1.409 -1.961 1.00 . A A . 32 GLN HG2 1 1
10 6272 1 1 32 GLN HG3 H 0.726 1.972 -1.765 1.00 . A A . 32 GLN HG3 1 1
10 6273 1 1 32 GLN N N 1.155 3.785 0.186 1.00 . A A . 32 GLN N 1 1
10 6274 1 1 32 GLN NE2 N 1.028 0.631 -4.114 1.00 . A A . 32 GLN NE2 1 1
10 6275 1 1 32 GLN O O 4.334 5.244 -0.505 1.00 . A A . 32 GLN O 1 1
10 6276 1 1 32 GLN OE1 O 1.510 2.768 -4.608 1.00 . A A . 32 GLN OE1 1 1
10 6277 1 1 33 ARG C C 4.034 7.530 1.024 1.00 . A A . 33 ARG C 1 1
10 6278 1 1 33 ARG CA C 2.874 7.538 0.032 1.00 . A A . 33 ARG CA 1 1
10 6279 1 1 33 ARG CB C 1.784 8.497 0.514 1.00 . A A . 33 ARG CB 1 1
10 6280 1 1 33 ARG CD C -0.560 9.336 0.171 1.00 . A A . 33 ARG CD 1 1
10 6281 1 1 33 ARG CG C 0.644 8.670 -0.477 1.00 . A A . 33 ARG CG 1 1
10 6282 1 1 33 ARG CZ C -0.746 11.496 -0.987 1.00 . A A . 33 ARG CZ 1 1
10 6283 1 1 33 ARG H H 1.360 6.062 -0.065 1.00 . A A . 33 ARG H 1 1
10 6284 1 1 33 ARG HA H 3.239 7.873 -0.927 1.00 . A A . 33 ARG HA 1 1
10 6285 1 1 33 ARG HB2 H 1.373 8.122 1.440 1.00 . A A . 33 ARG HB2 1 1
10 6286 1 1 33 ARG HB3 H 2.227 9.465 0.692 1.00 . A A . 33 ARG HB3 1 1
10 6287 1 1 33 ARG HD2 H -1.453 9.011 -0.342 1.00 . A A . 33 ARG HD2 1 1
10 6288 1 1 33 ARG HD3 H -0.610 9.031 1.206 1.00 . A A . 33 ARG HD3 1 1
10 6289 1 1 33 ARG HE H -0.215 11.268 0.922 1.00 . A A . 33 ARG HE 1 1
10 6290 1 1 33 ARG HG2 H 0.983 9.285 -1.298 1.00 . A A . 33 ARG HG2 1 1
10 6291 1 1 33 ARG HG3 H 0.352 7.699 -0.848 1.00 . A A . 33 ARG HG3 1 1
10 6292 1 1 33 ARG HH11 H -1.181 9.883 -2.122 1.00 . A A . 33 ARG HH11 1 1
10 6293 1 1 33 ARG HH12 H -1.308 11.412 -2.927 1.00 . A A . 33 ARG HH12 1 1
10 6294 1 1 33 ARG HH21 H -0.379 13.288 -0.126 1.00 . A A . 33 ARG HH21 1 1
10 6295 1 1 33 ARG HH22 H -0.851 13.348 -1.790 1.00 . A A . 33 ARG HH22 1 1
10 6296 1 1 33 ARG N N 2.328 6.197 -0.140 1.00 . A A . 33 ARG N 1 1
10 6297 1 1 33 ARG NE N -0.480 10.792 0.108 1.00 . A A . 33 ARG NE 1 1
10 6298 1 1 33 ARG NH1 N -1.108 10.880 -2.104 1.00 . A A . 33 ARG NH1 1 1
10 6299 1 1 33 ARG NH2 N -0.651 12.820 -0.966 1.00 . A A . 33 ARG NH2 1 1
10 6300 1 1 33 ARG O O 5.078 8.133 0.778 1.00 . A A . 33 ARG O 1 1
10 6301 1 1 34 ILE C C 6.218 6.370 2.571 1.00 . A A . 34 ILE C 1 1
10 6302 1 1 34 ILE CA C 4.871 6.756 3.173 1.00 . A A . 34 ILE CA 1 1
10 6303 1 1 34 ILE CB C 4.496 5.733 4.261 1.00 . A A . 34 ILE CB 1 1
10 6304 1 1 34 ILE CD1 C 4.432 3.242 4.781 1.00 . A A . 34 ILE CD1 1 1
10 6305 1 1 34 ILE CG1 C 4.674 4.307 3.735 1.00 . A A . 34 ILE CG1 1 1
10 6306 1 1 34 ILE CG2 C 3.065 5.956 4.727 1.00 . A A . 34 ILE CG2 1 1
10 6307 1 1 34 ILE H H 2.988 6.383 2.284 1.00 . A A . 34 ILE H 1 1
10 6308 1 1 34 ILE HA H 4.962 7.728 3.637 1.00 . A A . 34 ILE HA 1 1
10 6309 1 1 34 ILE HB H 5.151 5.882 5.106 1.00 . A A . 34 ILE HB 1 1
10 6310 1 1 34 ILE HD11 H 4.755 2.284 4.400 1.00 . A A . 34 ILE HD11 1 1
10 6311 1 1 34 ILE HD12 H 4.992 3.480 5.674 1.00 . A A . 34 ILE HD12 1 1
10 6312 1 1 34 ILE HD13 H 3.380 3.199 5.016 1.00 . A A . 34 ILE HD13 1 1
10 6313 1 1 34 ILE HG12 H 3.981 4.140 2.926 1.00 . A A . 34 ILE HG12 1 1
10 6314 1 1 34 ILE HG13 H 5.684 4.191 3.369 1.00 . A A . 34 ILE HG13 1 1
10 6315 1 1 34 ILE HG21 H 2.384 5.477 4.040 1.00 . A A . 34 ILE HG21 1 1
10 6316 1 1 34 ILE HG22 H 2.937 5.533 5.712 1.00 . A A . 34 ILE HG22 1 1
10 6317 1 1 34 ILE HG23 H 2.858 7.015 4.760 1.00 . A A . 34 ILE HG23 1 1
10 6318 1 1 34 ILE N N 3.842 6.843 2.145 1.00 . A A . 34 ILE N 1 1
10 6319 1 1 34 ILE O O 7.271 6.763 3.074 1.00 . A A . 34 ILE O 1 1
10 6320 1 1 35 HIS C C 7.884 6.222 -0.166 1.00 . A A . 35 HIS C 1 1
10 6321 1 1 35 HIS CA C 7.395 5.161 0.816 1.00 . A A . 35 HIS CA 1 1
10 6322 1 1 35 HIS CB C 7.150 3.843 0.080 1.00 . A A . 35 HIS CB 1 1
10 6323 1 1 35 HIS CD2 C 5.578 1.987 0.981 1.00 . A A . 35 HIS CD2 1 1
10 6324 1 1 35 HIS CE1 C 6.830 1.282 2.636 1.00 . A A . 35 HIS CE1 1 1
10 6325 1 1 35 HIS CG C 6.711 2.729 0.979 1.00 . A A . 35 HIS CG 1 1
10 6326 1 1 35 HIS H H 5.308 5.318 1.135 1.00 . A A . 35 HIS H 1 1
10 6327 1 1 35 HIS HA H 8.153 5.008 1.568 1.00 . A A . 35 HIS HA 1 1
10 6328 1 1 35 HIS HB2 H 6.382 3.991 -0.664 1.00 . A A . 35 HIS HB2 1 1
10 6329 1 1 35 HIS HB3 H 8.064 3.536 -0.408 1.00 . A A . 35 HIS HB3 1 1
10 6330 1 1 35 HIS HD1 H 8.356 2.599 2.288 1.00 . A A . 35 HIS HD1 1 1
10 6331 1 1 35 HIS HD2 H 4.750 2.079 0.292 1.00 . A A . 35 HIS HD2 1 1
10 6332 1 1 35 HIS HE1 H 7.185 0.727 3.491 1.00 . A A . 35 HIS HE1 1 1
10 6333 1 1 35 HIS N N 6.177 5.599 1.489 1.00 . A A . 35 HIS N 1 1
10 6334 1 1 35 HIS ND1 N 7.474 2.262 2.029 1.00 . A A . 35 HIS ND1 1 1
10 6335 1 1 35 HIS NE2 N 5.677 1.095 2.020 1.00 . A A . 35 HIS NE2 1 1
10 6336 1 1 35 HIS O O 8.425 5.902 -1.225 1.00 . A A . 35 HIS O 1 1
10 6337 1 1 36 THR C C 7.892 9.934 0.039 1.00 . A A . 36 THR C 1 1
10 6338 1 1 36 THR CA C 8.110 8.595 -0.656 1.00 . A A . 36 THR CA 1 1
10 6339 1 1 36 THR CB C 7.350 8.595 -1.996 1.00 . A A . 36 THR CB 1 1
10 6340 1 1 36 THR CG2 C 5.847 8.639 -1.765 1.00 . A A . 36 THR CG2 1 1
10 6341 1 1 36 THR H H 7.254 7.679 1.049 1.00 . A A . 36 THR H 1 1
10 6342 1 1 36 THR HA H 9.163 8.476 -0.864 1.00 . A A . 36 THR HA 1 1
10 6343 1 1 36 THR HB H 7.591 7.687 -2.529 1.00 . A A . 36 THR HB 1 1
10 6344 1 1 36 THR HG1 H 7.175 10.467 -2.593 1.00 . A A . 36 THR HG1 1 1
10 6345 1 1 36 THR HG21 H 5.348 8.890 -2.689 1.00 . A A . 36 THR HG21 1 1
10 6346 1 1 36 THR HG22 H 5.618 9.386 -1.019 1.00 . A A . 36 THR HG22 1 1
10 6347 1 1 36 THR HG23 H 5.507 7.673 -1.423 1.00 . A A . 36 THR HG23 1 1
10 6348 1 1 36 THR N N 7.690 7.488 0.193 1.00 . A A . 36 THR N 1 1
10 6349 1 1 36 THR O O 6.851 10.163 0.653 1.00 . A A . 36 THR O 1 1
10 6350 1 1 36 THR OG1 O 7.749 9.721 -2.785 1.00 . A A . 36 THR OG1 1 1
10 6351 1 1 37 GLY C C 9.494 12.187 1.896 1.00 . A A . 37 GLY C 1 1
10 6352 1 1 37 GLY CA C 8.777 12.123 0.562 1.00 . A A . 37 GLY CA 1 1
10 6353 1 1 37 GLY H H 9.688 10.579 -0.565 1.00 . A A . 37 GLY H 1 1
10 6354 1 1 37 GLY HA2 H 9.204 12.861 -0.101 1.00 . A A . 37 GLY HA2 1 1
10 6355 1 1 37 GLY HA3 H 7.733 12.353 0.716 1.00 . A A . 37 GLY HA3 1 1
10 6356 1 1 37 GLY N N 8.881 10.817 -0.062 1.00 . A A . 37 GLY N 1 1
10 6357 1 1 37 GLY O O 10.440 12.956 2.062 1.00 . A A . 37 GLY O 1 1
10 6358 1 1 38 GLU C C 10.955 10.565 4.160 1.00 . A A . 38 GLU C 1 1
10 6359 1 1 38 GLU CA C 9.646 11.348 4.175 1.00 . A A . 38 GLU CA 1 1
10 6360 1 1 38 GLU CB C 8.679 10.728 5.186 1.00 . A A . 38 GLU CB 1 1
10 6361 1 1 38 GLU CD C 8.210 10.159 7.602 1.00 . A A . 38 GLU CD 1 1
10 6362 1 1 38 GLU CG C 9.154 10.833 6.626 1.00 . A A . 38 GLU CG 1 1
10 6363 1 1 38 GLU H H 8.284 10.787 2.654 1.00 . A A . 38 GLU H 1 1
10 6364 1 1 38 GLU HA H 9.853 12.366 4.468 1.00 . A A . 38 GLU HA 1 1
10 6365 1 1 38 GLU HB2 H 7.724 11.226 5.106 1.00 . A A . 38 GLU HB2 1 1
10 6366 1 1 38 GLU HB3 H 8.550 9.682 4.948 1.00 . A A . 38 GLU HB3 1 1
10 6367 1 1 38 GLU HG2 H 10.124 10.366 6.707 1.00 . A A . 38 GLU HG2 1 1
10 6368 1 1 38 GLU HG3 H 9.235 11.878 6.889 1.00 . A A . 38 GLU HG3 1 1
10 6369 1 1 38 GLU N N 9.042 11.378 2.848 1.00 . A A . 38 GLU N 1 1
10 6370 1 1 38 GLU O O 11.175 9.717 3.295 1.00 . A A . 38 GLU O 1 1
10 6371 1 1 38 GLU OE1 O 8.054 8.922 7.518 1.00 . A A . 38 GLU OE1 1 1
10 6372 1 1 38 GLU OE2 O 7.627 10.866 8.450 1.00 . A A . 38 GLU OE2 1 1
10 6373 1 1 39 LYS C C 13.111 9.177 6.373 1.00 . A A . 39 LYS C 1 1
10 6374 1 1 39 LYS CA C 13.111 10.179 5.223 1.00 . A A . 39 LYS CA 1 1
10 6375 1 1 39 LYS CB C 14.232 11.201 5.423 1.00 . A A . 39 LYS CB 1 1
10 6376 1 1 39 LYS CD C 13.247 13.463 5.896 1.00 . A A . 39 LYS CD 1 1
10 6377 1 1 39 LYS CE C 14.245 14.368 5.191 1.00 . A A . 39 LYS CE 1 1
10 6378 1 1 39 LYS CG C 13.926 12.239 6.488 1.00 . A A . 39 LYS CG 1 1
10 6379 1 1 39 LYS H H 11.591 11.541 5.784 1.00 . A A . 39 LYS H 1 1
10 6380 1 1 39 LYS HA H 13.279 9.648 4.298 1.00 . A A . 39 LYS HA 1 1
10 6381 1 1 39 LYS HB2 H 15.133 10.678 5.707 1.00 . A A . 39 LYS HB2 1 1
10 6382 1 1 39 LYS HB3 H 14.405 11.715 4.488 1.00 . A A . 39 LYS HB3 1 1
10 6383 1 1 39 LYS HD2 H 12.503 13.141 5.182 1.00 . A A . 39 LYS HD2 1 1
10 6384 1 1 39 LYS HD3 H 12.769 14.018 6.690 1.00 . A A . 39 LYS HD3 1 1
10 6385 1 1 39 LYS HE2 H 14.825 13.774 4.501 1.00 . A A . 39 LYS HE2 1 1
10 6386 1 1 39 LYS HE3 H 13.701 15.124 4.644 1.00 . A A . 39 LYS HE3 1 1
10 6387 1 1 39 LYS HG2 H 13.273 11.801 7.228 1.00 . A A . 39 LYS HG2 1 1
10 6388 1 1 39 LYS HG3 H 14.851 12.544 6.957 1.00 . A A . 39 LYS HG3 1 1
10 6389 1 1 39 LYS HZ1 H 14.757 15.931 6.478 1.00 . A A . 39 LYS HZ1 1 1
10 6390 1 1 39 LYS HZ2 H 16.081 15.227 5.695 1.00 . A A . 39 LYS HZ2 1 1
10 6391 1 1 39 LYS HZ3 H 15.328 14.419 6.976 1.00 . A A . 39 LYS HZ3 1 1
10 6392 1 1 39 LYS N N 11.823 10.855 5.123 1.00 . A A . 39 LYS N 1 1
10 6393 1 1 39 LYS NZ N 15.167 15.033 6.153 1.00 . A A . 39 LYS NZ 1 1
10 6394 1 1 39 LYS O O 13.467 9.497 7.507 1.00 . A A . 39 LYS O 1 1
10 6395 1 1 40 PRO C C 14.041 6.406 7.509 1.00 . A A . 40 PRO C 1 1
10 6396 1 1 40 PRO CA C 12.653 6.858 7.070 1.00 . A A . 40 PRO CA 1 1
10 6397 1 1 40 PRO CB C 11.929 5.728 6.334 1.00 . A A . 40 PRO CB 1 1
10 6398 1 1 40 PRO CD C 12.268 7.481 4.744 1.00 . A A . 40 PRO CD 1 1
10 6399 1 1 40 PRO CG C 12.195 5.986 4.890 1.00 . A A . 40 PRO CG 1 1
10 6400 1 1 40 PRO HA H 12.079 7.149 7.938 1.00 . A A . 40 PRO HA 1 1
10 6401 1 1 40 PRO HB2 H 12.333 4.775 6.646 1.00 . A A . 40 PRO HB2 1 1
10 6402 1 1 40 PRO HB3 H 10.873 5.768 6.554 1.00 . A A . 40 PRO HB3 1 1
10 6403 1 1 40 PRO HD2 H 12.991 7.751 3.988 1.00 . A A . 40 PRO HD2 1 1
10 6404 1 1 40 PRO HD3 H 11.296 7.884 4.501 1.00 . A A . 40 PRO HD3 1 1
10 6405 1 1 40 PRO HG2 H 13.132 5.535 4.603 1.00 . A A . 40 PRO HG2 1 1
10 6406 1 1 40 PRO HG3 H 11.387 5.591 4.293 1.00 . A A . 40 PRO HG3 1 1
10 6407 1 1 40 PRO N N 12.706 7.933 6.075 1.00 . A A . 40 PRO N 1 1
10 6408 1 1 40 PRO O O 14.199 5.792 8.564 1.00 . A A . 40 PRO O 1 1
10 6409 1 1 41 SER C C 17.235 7.549 7.428 1.00 . A A . 41 SER C 1 1
10 6410 1 1 41 SER CA C 16.419 6.334 6.996 1.00 . A A . 41 SER CA 1 1
10 6411 1 1 41 SER CB C 17.070 5.676 5.777 1.00 . A A . 41 SER CB 1 1
10 6412 1 1 41 SER H H 14.854 7.204 5.866 1.00 . A A . 41 SER H 1 1
10 6413 1 1 41 SER HA H 16.396 5.624 7.809 1.00 . A A . 41 SER HA 1 1
10 6414 1 1 41 SER HB2 H 17.982 5.186 6.080 1.00 . A A . 41 SER HB2 1 1
10 6415 1 1 41 SER HB3 H 16.390 4.947 5.360 1.00 . A A . 41 SER HB3 1 1
10 6416 1 1 41 SER HG H 16.563 7.003 4.428 1.00 . A A . 41 SER HG 1 1
10 6417 1 1 41 SER N N 15.044 6.713 6.693 1.00 . A A . 41 SER N 1 1
10 6418 1 1 41 SER O O 18.418 7.661 7.111 1.00 . A A . 41 SER O 1 1
10 6419 1 1 41 SER OG O 17.376 6.637 4.782 1.00 . A A . 41 SER OG 1 1
10 6420 1 1 42 GLY C C 18.692 9.376 9.064 1.00 . A A . 42 GLY C 1 1
10 6421 1 1 42 GLY CA C 17.271 9.654 8.617 1.00 . A A . 42 GLY CA 1 1
10 6422 1 1 42 GLY H H 15.647 8.317 8.375 1.00 . A A . 42 GLY H 1 1
10 6423 1 1 42 GLY HA2 H 17.291 10.377 7.815 1.00 . A A . 42 GLY HA2 1 1
10 6424 1 1 42 GLY HA3 H 16.719 10.069 9.448 1.00 . A A . 42 GLY HA3 1 1
10 6425 1 1 42 GLY N N 16.591 8.459 8.153 1.00 . A A . 42 GLY N 1 1
10 6426 1 1 42 GLY O O 18.994 8.323 9.625 1.00 . A A . 42 GLY O 1 1
10 6427 1 1 43 PRO C C 21.216 10.274 10.695 1.00 . A A . 43 PRO C 1 1
10 6428 1 1 43 PRO CA C 21.006 10.213 9.185 1.00 . A A . 43 PRO CA 1 1
10 6429 1 1 43 PRO CB C 21.659 11.420 8.506 1.00 . A A . 43 PRO CB 1 1
10 6430 1 1 43 PRO CD C 19.304 11.618 8.149 1.00 . A A . 43 PRO CD 1 1
10 6431 1 1 43 PRO CG C 20.560 12.416 8.366 1.00 . A A . 43 PRO CG 1 1
10 6432 1 1 43 PRO HA H 21.440 9.302 8.799 1.00 . A A . 43 PRO HA 1 1
10 6433 1 1 43 PRO HB2 H 22.459 11.797 9.128 1.00 . A A . 43 PRO HB2 1 1
10 6434 1 1 43 PRO HB3 H 22.052 11.127 7.544 1.00 . A A . 43 PRO HB3 1 1
10 6435 1 1 43 PRO HD2 H 18.461 12.110 8.610 1.00 . A A . 43 PRO HD2 1 1
10 6436 1 1 43 PRO HD3 H 19.127 11.473 7.093 1.00 . A A . 43 PRO HD3 1 1
10 6437 1 1 43 PRO HG2 H 20.480 13.004 9.267 1.00 . A A . 43 PRO HG2 1 1
10 6438 1 1 43 PRO HG3 H 20.750 13.054 7.515 1.00 . A A . 43 PRO HG3 1 1
10 6439 1 1 43 PRO N N 19.594 10.337 8.814 1.00 . A A . 43 PRO N 1 1
10 6440 1 1 43 PRO O O 21.298 11.355 11.277 1.00 . A A . 43 PRO O 1 1
10 6441 1 1 44 SER C C 22.656 8.091 13.105 1.00 . A A . 44 SER C 1 1
10 6442 1 1 44 SER CA C 21.500 9.026 12.765 1.00 . A A . 44 SER CA 1 1
10 6443 1 1 44 SER CB C 20.220 8.543 13.450 1.00 . A A . 44 SER CB 1 1
10 6444 1 1 44 SER H H 21.230 8.277 10.803 1.00 . A A . 44 SER H 1 1
10 6445 1 1 44 SER HA H 21.738 10.017 13.122 1.00 . A A . 44 SER HA 1 1
10 6446 1 1 44 SER HB2 H 19.369 9.035 13.005 1.00 . A A . 44 SER HB2 1 1
10 6447 1 1 44 SER HB3 H 20.127 7.474 13.321 1.00 . A A . 44 SER HB3 1 1
10 6448 1 1 44 SER HG H 19.684 9.595 15.014 1.00 . A A . 44 SER HG 1 1
10 6449 1 1 44 SER N N 21.303 9.106 11.323 1.00 . A A . 44 SER N 1 1
10 6450 1 1 44 SER O O 22.455 6.902 13.353 1.00 . A A . 44 SER O 1 1
10 6451 1 1 44 SER OG O 20.243 8.835 14.837 1.00 . A A . 44 SER OG 1 1
10 6452 1 1 45 SER C C 24.893 7.105 14.740 1.00 . A A . 45 SER C 1 1
10 6453 1 1 45 SER CA C 25.058 7.851 13.419 1.00 . A A . 45 SER CA 1 1
10 6454 1 1 45 SER CB C 26.290 8.757 13.483 1.00 . A A . 45 SER CB 1 1
10 6455 1 1 45 SER H H 23.964 9.590 12.908 1.00 . A A . 45 SER H 1 1
10 6456 1 1 45 SER HA H 25.192 7.131 12.626 1.00 . A A . 45 SER HA 1 1
10 6457 1 1 45 SER HB2 H 27.180 8.160 13.352 1.00 . A A . 45 SER HB2 1 1
10 6458 1 1 45 SER HB3 H 26.232 9.494 12.695 1.00 . A A . 45 SER HB3 1 1
10 6459 1 1 45 SER HG H 26.670 10.326 14.592 1.00 . A A . 45 SER HG 1 1
10 6460 1 1 45 SER N N 23.868 8.637 13.114 1.00 . A A . 45 SER N 1 1
10 6461 1 1 45 SER O O 24.359 7.645 15.708 1.00 . A A . 45 SER O 1 1
10 6462 1 1 45 SER OG O 26.368 9.426 14.730 1.00 . A A . 45 SER OG 1 1
10 6463 1 1 46 GLY C C 26.451 5.221 16.887 1.00 . A A . 46 GLY C 1 1
10 6464 1 1 46 GLY CA C 25.251 5.058 15.976 1.00 . A A . 46 GLY CA 1 1
10 6465 1 1 46 GLY H H 25.773 5.481 13.968 1.00 . A A . 46 GLY H 1 1
10 6466 1 1 46 GLY HA2 H 24.361 5.351 16.513 1.00 . A A . 46 GLY HA2 1 1
10 6467 1 1 46 GLY HA3 H 25.165 4.018 15.697 1.00 . A A . 46 GLY HA3 1 1
10 6468 1 1 46 GLY N N 25.356 5.859 14.770 1.00 . A A . 46 GLY N 1 1
10 6469 1 1 46 GLY O O 26.942 4.225 17.415 1.00 . A A . 46 GLY O 1 1
10 6470 2 2 1 ZN ZN ZN 4.099 0.014 1.856 1.00 . B A . 181 ZN ZN 1 1
11 6471 1 1 1 GLY C C -1.517 -28.916 0.324 1.00 . A A . 1 GLY C 1 1
11 6472 1 1 1 GLY CA C -2.480 -29.347 -0.765 1.00 . A A . 1 GLY CA 1 1
11 6473 1 1 1 GLY H1 H -3.437 -27.966 -2.053 1.00 . A A . 1 GLY H1 1 1
11 6474 1 1 1 GLY HA2 H -3.038 -30.204 -0.418 1.00 . A A . 1 GLY HA2 1 1
11 6475 1 1 1 GLY HA3 H -1.912 -29.630 -1.639 1.00 . A A . 1 GLY HA3 1 1
11 6476 1 1 1 GLY N N -3.411 -28.296 -1.130 1.00 . A A . 1 GLY N 1 1
11 6477 1 1 1 GLY O O -1.927 -28.635 1.450 1.00 . A A . 1 GLY O 1 1
11 6478 1 1 2 SER C C 0.413 -27.168 1.644 1.00 . A A . 2 SER C 1 1
11 6479 1 1 2 SER CA C 0.794 -28.471 0.948 1.00 . A A . 2 SER CA 1 1
11 6480 1 1 2 SER CB C 2.144 -28.313 0.247 1.00 . A A . 2 SER CB 1 1
11 6481 1 1 2 SER H H 0.034 -29.101 -0.925 1.00 . A A . 2 SER H 1 1
11 6482 1 1 2 SER HA H 0.872 -29.252 1.689 1.00 . A A . 2 SER HA 1 1
11 6483 1 1 2 SER HB2 H 2.039 -27.629 -0.581 1.00 . A A . 2 SER HB2 1 1
11 6484 1 1 2 SER HB3 H 2.867 -27.921 0.948 1.00 . A A . 2 SER HB3 1 1
11 6485 1 1 2 SER HG H 3.572 -29.550 -0.271 1.00 . A A . 2 SER HG 1 1
11 6486 1 1 2 SER N N -0.231 -28.865 -0.011 1.00 . A A . 2 SER N 1 1
11 6487 1 1 2 SER O O 0.283 -27.119 2.867 1.00 . A A . 2 SER O 1 1
11 6488 1 1 2 SER OG O 2.612 -29.557 -0.245 1.00 . A A . 2 SER OG 1 1
11 6489 1 1 3 SER C C -1.439 -24.882 2.163 1.00 . A A . 3 SER C 1 1
11 6490 1 1 3 SER CA C -0.124 -24.807 1.395 1.00 . A A . 3 SER CA 1 1
11 6491 1 1 3 SER CB C -0.237 -23.779 0.267 1.00 . A A . 3 SER CB 1 1
11 6492 1 1 3 SER H H 0.356 -26.214 -0.113 1.00 . A A . 3 SER H 1 1
11 6493 1 1 3 SER HA H 0.659 -24.500 2.073 1.00 . A A . 3 SER HA 1 1
11 6494 1 1 3 SER HB2 H -0.532 -22.826 0.680 1.00 . A A . 3 SER HB2 1 1
11 6495 1 1 3 SER HB3 H 0.722 -23.678 -0.222 1.00 . A A . 3 SER HB3 1 1
11 6496 1 1 3 SER HG H -1.292 -25.134 -0.675 1.00 . A A . 3 SER HG 1 1
11 6497 1 1 3 SER N N 0.238 -26.112 0.855 1.00 . A A . 3 SER N 1 1
11 6498 1 1 3 SER O O -2.299 -25.710 1.866 1.00 . A A . 3 SER O 1 1
11 6499 1 1 3 SER OG O -1.199 -24.179 -0.693 1.00 . A A . 3 SER OG 1 1
11 6500 1 1 4 GLY C C -3.553 -22.681 3.836 1.00 . A A . 4 GLY C 1 1
11 6501 1 1 4 GLY CA C -2.801 -23.992 3.952 1.00 . A A . 4 GLY CA 1 1
11 6502 1 1 4 GLY H H -0.869 -23.371 3.348 1.00 . A A . 4 GLY H 1 1
11 6503 1 1 4 GLY HA2 H -3.445 -24.795 3.625 1.00 . A A . 4 GLY HA2 1 1
11 6504 1 1 4 GLY HA3 H -2.540 -24.153 4.988 1.00 . A A . 4 GLY HA3 1 1
11 6505 1 1 4 GLY N N -1.589 -24.009 3.155 1.00 . A A . 4 GLY N 1 1
11 6506 1 1 4 GLY O O -3.630 -21.915 4.796 1.00 . A A . 4 GLY O 1 1
11 6507 1 1 5 SER C C -4.194 -20.010 3.123 1.00 . A A . 5 SER C 1 1
11 6508 1 1 5 SER CA C -4.854 -21.191 2.417 1.00 . A A . 5 SER CA 1 1
11 6509 1 1 5 SER CB C -6.299 -21.344 2.894 1.00 . A A . 5 SER CB 1 1
11 6510 1 1 5 SER H H -4.012 -23.072 1.930 1.00 . A A . 5 SER H 1 1
11 6511 1 1 5 SER HA H -4.853 -21.006 1.353 1.00 . A A . 5 SER HA 1 1
11 6512 1 1 5 SER HB2 H -6.303 -21.702 3.912 1.00 . A A . 5 SER HB2 1 1
11 6513 1 1 5 SER HB3 H -6.793 -20.384 2.849 1.00 . A A . 5 SER HB3 1 1
11 6514 1 1 5 SER HG H -6.554 -23.108 2.083 1.00 . A A . 5 SER HG 1 1
11 6515 1 1 5 SER N N -4.108 -22.422 2.657 1.00 . A A . 5 SER N 1 1
11 6516 1 1 5 SER O O -4.871 -19.174 3.720 1.00 . A A . 5 SER O 1 1
11 6517 1 1 5 SER OG O -7.010 -22.263 2.084 1.00 . A A . 5 SER OG 1 1
11 6518 1 1 6 SER C C -2.267 -17.572 2.904 1.00 . A A . 6 SER C 1 1
11 6519 1 1 6 SER CA C -2.116 -18.875 3.684 1.00 . A A . 6 SER CA 1 1
11 6520 1 1 6 SER CB C -0.637 -19.251 3.789 1.00 . A A . 6 SER CB 1 1
11 6521 1 1 6 SER H H -2.385 -20.647 2.558 1.00 . A A . 6 SER H 1 1
11 6522 1 1 6 SER HA H -2.514 -18.733 4.678 1.00 . A A . 6 SER HA 1 1
11 6523 1 1 6 SER HB2 H -0.532 -20.113 4.431 1.00 . A A . 6 SER HB2 1 1
11 6524 1 1 6 SER HB3 H -0.258 -19.487 2.805 1.00 . A A . 6 SER HB3 1 1
11 6525 1 1 6 SER HG H -0.156 -18.015 5.230 1.00 . A A . 6 SER HG 1 1
11 6526 1 1 6 SER N N -2.869 -19.950 3.049 1.00 . A A . 6 SER N 1 1
11 6527 1 1 6 SER O O -1.438 -17.244 2.057 1.00 . A A . 6 SER O 1 1
11 6528 1 1 6 SER OG O 0.124 -18.184 4.328 1.00 . A A . 6 SER OG 1 1
11 6529 1 1 7 GLY C C -3.826 -15.759 1.033 1.00 . A A . 7 GLY C 1 1
11 6530 1 1 7 GLY CA C -3.574 -15.575 2.516 1.00 . A A . 7 GLY CA 1 1
11 6531 1 1 7 GLY H H -3.960 -17.145 3.883 1.00 . A A . 7 GLY H 1 1
11 6532 1 1 7 GLY HA2 H -4.434 -15.097 2.961 1.00 . A A . 7 GLY HA2 1 1
11 6533 1 1 7 GLY HA3 H -2.712 -14.937 2.646 1.00 . A A . 7 GLY HA3 1 1
11 6534 1 1 7 GLY N N -3.333 -16.833 3.198 1.00 . A A . 7 GLY N 1 1
11 6535 1 1 7 GLY O O -2.991 -15.398 0.203 1.00 . A A . 7 GLY O 1 1
11 6536 1 1 8 THR C C -6.603 -15.789 -1.076 1.00 . A A . 8 THR C 1 1
11 6537 1 1 8 THR CA C -5.341 -16.557 -0.697 1.00 . A A . 8 THR CA 1 1
11 6538 1 1 8 THR CB C -5.563 -18.056 -0.976 1.00 . A A . 8 THR CB 1 1
11 6539 1 1 8 THR CG2 C -5.887 -18.290 -2.444 1.00 . A A . 8 THR CG2 1 1
11 6540 1 1 8 THR H H -5.607 -16.589 1.403 1.00 . A A . 8 THR H 1 1
11 6541 1 1 8 THR HA H -4.524 -16.214 -1.314 1.00 . A A . 8 THR HA 1 1
11 6542 1 1 8 THR HB H -6.396 -18.398 -0.379 1.00 . A A . 8 THR HB 1 1
11 6543 1 1 8 THR HG1 H -4.582 -19.339 0.155 1.00 . A A . 8 THR HG1 1 1
11 6544 1 1 8 THR HG21 H -5.177 -17.758 -3.058 1.00 . A A . 8 THR HG21 1 1
11 6545 1 1 8 THR HG22 H -6.884 -17.932 -2.654 1.00 . A A . 8 THR HG22 1 1
11 6546 1 1 8 THR HG23 H -5.831 -19.347 -2.660 1.00 . A A . 8 THR HG23 1 1
11 6547 1 1 8 THR N N -4.982 -16.323 0.696 1.00 . A A . 8 THR N 1 1
11 6548 1 1 8 THR O O -7.712 -16.314 -0.984 1.00 . A A . 8 THR O 1 1
11 6549 1 1 8 THR OG1 O -4.393 -18.799 -0.616 1.00 . A A . 8 THR OG1 1 1
11 6550 1 1 9 GLY C C -7.137 -12.423 -2.545 1.00 . A A . 9 GLY C 1 1
11 6551 1 1 9 GLY CA C -7.559 -13.723 -1.890 1.00 . A A . 9 GLY CA 1 1
11 6552 1 1 9 GLY H H -5.518 -14.176 -1.555 1.00 . A A . 9 GLY H 1 1
11 6553 1 1 9 GLY HA2 H -8.173 -14.280 -2.581 1.00 . A A . 9 GLY HA2 1 1
11 6554 1 1 9 GLY HA3 H -8.142 -13.496 -1.009 1.00 . A A . 9 GLY HA3 1 1
11 6555 1 1 9 GLY N N -6.425 -14.542 -1.503 1.00 . A A . 9 GLY N 1 1
11 6556 1 1 9 GLY O O -6.213 -11.758 -2.079 1.00 . A A . 9 GLY O 1 1
11 6557 1 1 10 GLU C C -8.113 -9.621 -3.652 1.00 . A A . 10 GLU C 1 1
11 6558 1 1 10 GLU CA C -7.503 -10.833 -4.351 1.00 . A A . 10 GLU CA 1 1
11 6559 1 1 10 GLU CB C -8.015 -10.916 -5.790 1.00 . A A . 10 GLU CB 1 1
11 6560 1 1 10 GLU CD C -10.255 -12.082 -5.851 1.00 . A A . 10 GLU CD 1 1
11 6561 1 1 10 GLU CG C -9.521 -10.757 -5.911 1.00 . A A . 10 GLU CG 1 1
11 6562 1 1 10 GLU H H -8.542 -12.634 -3.952 1.00 . A A . 10 GLU H 1 1
11 6563 1 1 10 GLU HA H -6.430 -10.721 -4.367 1.00 . A A . 10 GLU HA 1 1
11 6564 1 1 10 GLU HB2 H -7.543 -10.139 -6.373 1.00 . A A . 10 GLU HB2 1 1
11 6565 1 1 10 GLU HB3 H -7.743 -11.877 -6.201 1.00 . A A . 10 GLU HB3 1 1
11 6566 1 1 10 GLU HG2 H -9.870 -10.133 -5.102 1.00 . A A . 10 GLU HG2 1 1
11 6567 1 1 10 GLU HG3 H -9.746 -10.280 -6.854 1.00 . A A . 10 GLU HG3 1 1
11 6568 1 1 10 GLU N N -7.816 -12.061 -3.630 1.00 . A A . 10 GLU N 1 1
11 6569 1 1 10 GLU O O -7.661 -8.491 -3.838 1.00 . A A . 10 GLU O 1 1
11 6570 1 1 10 GLU OE1 O -9.647 -13.114 -6.204 1.00 . A A . 10 GLU OE1 1 1
11 6571 1 1 10 GLU OE2 O -11.438 -12.087 -5.450 1.00 . A A . 10 GLU OE2 1 1
11 6572 1 1 11 ARG C C -8.810 -7.938 -1.361 1.00 . A A . 11 ARG C 1 1
11 6573 1 1 11 ARG CA C -9.816 -8.796 -2.122 1.00 . A A . 11 ARG CA 1 1
11 6574 1 1 11 ARG CB C -10.845 -9.378 -1.151 1.00 . A A . 11 ARG CB 1 1
11 6575 1 1 11 ARG CD C -13.056 -9.571 -2.329 1.00 . A A . 11 ARG CD 1 1
11 6576 1 1 11 ARG CG C -11.839 -10.320 -1.809 1.00 . A A . 11 ARG CG 1 1
11 6577 1 1 11 ARG CZ C -15.196 -8.736 -1.454 1.00 . A A . 11 ARG CZ 1 1
11 6578 1 1 11 ARG H H -9.458 -10.788 -2.741 1.00 . A A . 11 ARG H 1 1
11 6579 1 1 11 ARG HA H -10.327 -8.175 -2.844 1.00 . A A . 11 ARG HA 1 1
11 6580 1 1 11 ARG HB2 H -10.324 -9.923 -0.378 1.00 . A A . 11 ARG HB2 1 1
11 6581 1 1 11 ARG HB3 H -11.395 -8.566 -0.700 1.00 . A A . 11 ARG HB3 1 1
11 6582 1 1 11 ARG HD2 H -12.723 -8.681 -2.843 1.00 . A A . 11 ARG HD2 1 1
11 6583 1 1 11 ARG HD3 H -13.586 -10.208 -3.021 1.00 . A A . 11 ARG HD3 1 1
11 6584 1 1 11 ARG HE H -13.634 -9.262 -0.332 1.00 . A A . 11 ARG HE 1 1
11 6585 1 1 11 ARG HG2 H -11.356 -10.817 -2.637 1.00 . A A . 11 ARG HG2 1 1
11 6586 1 1 11 ARG HG3 H -12.161 -11.053 -1.085 1.00 . A A . 11 ARG HG3 1 1
11 6587 1 1 11 ARG HH11 H -15.096 -8.870 -3.467 1.00 . A A . 11 ARG HH11 1 1
11 6588 1 1 11 ARG HH12 H -16.599 -8.283 -2.836 1.00 . A A . 11 ARG HH12 1 1
11 6589 1 1 11 ARG HH21 H -15.608 -8.490 0.510 1.00 . A A . 11 ARG HH21 1 1
11 6590 1 1 11 ARG HH22 H -16.889 -8.066 -0.574 1.00 . A A . 11 ARG HH22 1 1
11 6591 1 1 11 ARG N N -9.143 -9.866 -2.848 1.00 . A A . 11 ARG N 1 1
11 6592 1 1 11 ARG NE N -13.962 -9.184 -1.251 1.00 . A A . 11 ARG NE 1 1
11 6593 1 1 11 ARG NH1 N -15.669 -8.619 -2.687 1.00 . A A . 11 ARG NH1 1 1
11 6594 1 1 11 ARG NH2 N -15.961 -8.403 -0.421 1.00 . A A . 11 ARG NH2 1 1
11 6595 1 1 11 ARG O O -8.814 -6.711 -1.472 1.00 . A A . 11 ARG O 1 1
11 6596 1 1 12 HIS C C -5.714 -7.573 -0.662 1.00 . A A . 12 HIS C 1 1
11 6597 1 1 12 HIS CA C -6.937 -7.889 0.194 1.00 . A A . 12 HIS CA 1 1
11 6598 1 1 12 HIS CB C -6.524 -8.726 1.405 1.00 . A A . 12 HIS CB 1 1
11 6599 1 1 12 HIS CD2 C -4.146 -9.720 1.124 1.00 . A A . 12 HIS CD2 1 1
11 6600 1 1 12 HIS CE1 C -4.715 -11.736 0.478 1.00 . A A . 12 HIS CE1 1 1
11 6601 1 1 12 HIS CG C -5.498 -9.770 1.089 1.00 . A A . 12 HIS CG 1 1
11 6602 1 1 12 HIS H H -7.996 -9.569 -0.539 1.00 . A A . 12 HIS H 1 1
11 6603 1 1 12 HIS HA H -7.369 -6.961 0.538 1.00 . A A . 12 HIS HA 1 1
11 6604 1 1 12 HIS HB2 H -6.112 -8.074 2.161 1.00 . A A . 12 HIS HB2 1 1
11 6605 1 1 12 HIS HB3 H -7.396 -9.225 1.803 1.00 . A A . 12 HIS HB3 1 1
11 6606 1 1 12 HIS HD1 H -6.731 -11.393 0.557 1.00 . A A . 12 HIS HD1 1 1
11 6607 1 1 12 HIS HD2 H -3.541 -8.868 1.403 1.00 . A A . 12 HIS HD2 1 1
11 6608 1 1 12 HIS HE1 H -4.662 -12.765 0.153 1.00 . A A . 12 HIS HE1 1 1
11 6609 1 1 12 HIS N N -7.950 -8.591 -0.587 1.00 . A A . 12 HIS N 1 1
11 6610 1 1 12 HIS ND1 N -5.823 -11.045 0.680 1.00 . A A . 12 HIS ND1 1 1
11 6611 1 1 12 HIS NE2 N -3.683 -10.955 0.740 1.00 . A A . 12 HIS NE2 1 1
11 6612 1 1 12 HIS O O -5.010 -8.476 -1.114 1.00 . A A . 12 HIS O 1 1
11 6613 1 1 13 TYR C C -3.116 -5.577 -0.807 1.00 . A A . 13 TYR C 1 1
11 6614 1 1 13 TYR CA C -4.332 -5.851 -1.685 1.00 . A A . 13 TYR CA 1 1
11 6615 1 1 13 TYR CB C -4.694 -4.596 -2.481 1.00 . A A . 13 TYR CB 1 1
11 6616 1 1 13 TYR CD1 C -7.126 -5.066 -2.972 1.00 . A A . 13 TYR CD1 1 1
11 6617 1 1 13 TYR CD2 C -5.653 -4.719 -4.813 1.00 . A A . 13 TYR CD2 1 1
11 6618 1 1 13 TYR CE1 C -8.181 -5.252 -3.844 1.00 . A A . 13 TYR CE1 1 1
11 6619 1 1 13 TYR CE2 C -6.703 -4.902 -5.693 1.00 . A A . 13 TYR CE2 1 1
11 6620 1 1 13 TYR CG C -5.846 -4.798 -3.440 1.00 . A A . 13 TYR CG 1 1
11 6621 1 1 13 TYR CZ C -7.964 -5.168 -5.204 1.00 . A A . 13 TYR CZ 1 1
11 6622 1 1 13 TYR H H -6.065 -5.612 -0.495 1.00 . A A . 13 TYR H 1 1
11 6623 1 1 13 TYR HA H -4.091 -6.646 -2.376 1.00 . A A . 13 TYR HA 1 1
11 6624 1 1 13 TYR HB2 H -4.969 -3.810 -1.795 1.00 . A A . 13 TYR HB2 1 1
11 6625 1 1 13 TYR HB3 H -3.835 -4.282 -3.055 1.00 . A A . 13 TYR HB3 1 1
11 6626 1 1 13 TYR HD1 H -7.293 -5.130 -1.906 1.00 . A A . 13 TYR HD1 1 1
11 6627 1 1 13 TYR HD2 H -4.664 -4.510 -5.194 1.00 . A A . 13 TYR HD2 1 1
11 6628 1 1 13 TYR HE1 H -9.169 -5.460 -3.461 1.00 . A A . 13 TYR HE1 1 1
11 6629 1 1 13 TYR HE2 H -6.534 -4.837 -6.758 1.00 . A A . 13 TYR HE2 1 1
11 6630 1 1 13 TYR HH H -9.746 -4.789 -5.817 1.00 . A A . 13 TYR HH 1 1
11 6631 1 1 13 TYR N N -5.468 -6.286 -0.881 1.00 . A A . 13 TYR N 1 1
11 6632 1 1 13 TYR O O -3.174 -4.765 0.116 1.00 . A A . 13 TYR O 1 1
11 6633 1 1 13 TYR OH O -9.013 -5.351 -6.076 1.00 . A A . 13 TYR OH 1 1
11 6634 1 1 14 GLU C C 0.145 -5.088 -1.019 1.00 . A A . 14 GLU C 1 1
11 6635 1 1 14 GLU CA C -0.783 -6.090 -0.339 1.00 . A A . 14 GLU CA 1 1
11 6636 1 1 14 GLU CB C -0.069 -7.434 -0.176 1.00 . A A . 14 GLU CB 1 1
11 6637 1 1 14 GLU CD C 0.921 -8.971 1.568 1.00 . A A . 14 GLU CD 1 1
11 6638 1 1 14 GLU CG C 0.747 -7.538 1.102 1.00 . A A . 14 GLU CG 1 1
11 6639 1 1 14 GLU H H -2.030 -6.893 -1.850 1.00 . A A . 14 GLU H 1 1
11 6640 1 1 14 GLU HA H -1.047 -5.713 0.637 1.00 . A A . 14 GLU HA 1 1
11 6641 1 1 14 GLU HB2 H -0.806 -8.222 -0.174 1.00 . A A . 14 GLU HB2 1 1
11 6642 1 1 14 GLU HB3 H 0.596 -7.578 -1.015 1.00 . A A . 14 GLU HB3 1 1
11 6643 1 1 14 GLU HG2 H 1.723 -7.112 0.927 1.00 . A A . 14 GLU HG2 1 1
11 6644 1 1 14 GLU HG3 H 0.246 -6.980 1.880 1.00 . A A . 14 GLU HG3 1 1
11 6645 1 1 14 GLU N N -2.014 -6.260 -1.102 1.00 . A A . 14 GLU N 1 1
11 6646 1 1 14 GLU O O 0.024 -4.825 -2.216 1.00 . A A . 14 GLU O 1 1
11 6647 1 1 14 GLU OE1 O -0.004 -9.498 2.222 1.00 . A A . 14 GLU OE1 1 1
11 6648 1 1 14 GLU OE2 O 1.980 -9.565 1.278 1.00 . A A . 14 GLU OE2 1 1
11 6649 1 1 15 CYS C C 3.311 -4.237 -1.216 1.00 . A A . 15 CYS C 1 1
11 6650 1 1 15 CYS CA C 2.020 -3.555 -0.772 1.00 . A A . 15 CYS CA 1 1
11 6651 1 1 15 CYS CB C 2.329 -2.492 0.285 1.00 . A A . 15 CYS CB 1 1
11 6652 1 1 15 CYS H H 1.118 -4.780 0.701 1.00 . A A . 15 CYS H 1 1
11 6653 1 1 15 CYS HA H 1.566 -3.079 -1.628 1.00 . A A . 15 CYS HA 1 1
11 6654 1 1 15 CYS HB2 H 1.404 -2.031 0.601 1.00 . A A . 15 CYS HB2 1 1
11 6655 1 1 15 CYS HB3 H 2.797 -2.966 1.134 1.00 . A A . 15 CYS HB3 1 1
11 6656 1 1 15 CYS N N 1.071 -4.530 -0.247 1.00 . A A . 15 CYS N 1 1
11 6657 1 1 15 CYS O O 4.014 -4.844 -0.408 1.00 . A A . 15 CYS O 1 1
11 6658 1 1 15 CYS SG S 3.437 -1.168 -0.295 1.00 . A A . 15 CYS SG 1 1
11 6659 1 1 16 SER C C 6.071 -4.043 -2.535 1.00 . A A . 16 SER C 1 1
11 6660 1 1 16 SER CA C 4.820 -4.741 -3.058 1.00 . A A . 16 SER CA 1 1
11 6661 1 1 16 SER CB C 4.791 -4.683 -4.586 1.00 . A A . 16 SER CB 1 1
11 6662 1 1 16 SER H H 3.015 -3.635 -3.099 1.00 . A A . 16 SER H 1 1
11 6663 1 1 16 SER HA H 4.842 -5.775 -2.746 1.00 . A A . 16 SER HA 1 1
11 6664 1 1 16 SER HB2 H 3.868 -5.114 -4.943 1.00 . A A . 16 SER HB2 1 1
11 6665 1 1 16 SER HB3 H 4.854 -3.653 -4.906 1.00 . A A . 16 SER HB3 1 1
11 6666 1 1 16 SER HG H 6.703 -4.997 -4.872 1.00 . A A . 16 SER HG 1 1
11 6667 1 1 16 SER N N 3.616 -4.132 -2.505 1.00 . A A . 16 SER N 1 1
11 6668 1 1 16 SER O O 7.193 -4.462 -2.819 1.00 . A A . 16 SER O 1 1
11 6669 1 1 16 SER OG O 5.877 -5.402 -5.145 1.00 . A A . 16 SER OG 1 1
11 6670 1 1 17 GLU C C 7.370 -2.760 0.165 1.00 . A A . 17 GLU C 1 1
11 6671 1 1 17 GLU CA C 6.981 -2.218 -1.207 1.00 . A A . 17 GLU CA 1 1
11 6672 1 1 17 GLU CB C 6.614 -0.736 -1.096 1.00 . A A . 17 GLU CB 1 1
11 6673 1 1 17 GLU CD C 8.667 -0.049 -2.396 1.00 . A A . 17 GLU CD 1 1
11 6674 1 1 17 GLU CG C 7.812 0.195 -1.168 1.00 . A A . 17 GLU CG 1 1
11 6675 1 1 17 GLU H H 4.951 -2.690 -1.578 1.00 . A A . 17 GLU H 1 1
11 6676 1 1 17 GLU HA H 7.823 -2.321 -1.873 1.00 . A A . 17 GLU HA 1 1
11 6677 1 1 17 GLU HB2 H 5.938 -0.484 -1.900 1.00 . A A . 17 GLU HB2 1 1
11 6678 1 1 17 GLU HB3 H 6.113 -0.572 -0.153 1.00 . A A . 17 GLU HB3 1 1
11 6679 1 1 17 GLU HG2 H 7.458 1.215 -1.192 1.00 . A A . 17 GLU HG2 1 1
11 6680 1 1 17 GLU HG3 H 8.421 0.047 -0.288 1.00 . A A . 17 GLU HG3 1 1
11 6681 1 1 17 GLU N N 5.869 -2.975 -1.769 1.00 . A A . 17 GLU N 1 1
11 6682 1 1 17 GLU O O 8.542 -3.031 0.429 1.00 . A A . 17 GLU O 1 1
11 6683 1 1 17 GLU OE1 O 8.096 -0.339 -3.468 1.00 . A A . 17 GLU OE1 1 1
11 6684 1 1 17 GLU OE2 O 9.907 0.049 -2.286 1.00 . A A . 17 GLU OE2 1 1
11 6685 1 1 18 CYS C C 5.906 -4.760 2.591 1.00 . A A . 18 CYS C 1 1
11 6686 1 1 18 CYS CA C 6.615 -3.425 2.382 1.00 . A A . 18 CYS CA 1 1
11 6687 1 1 18 CYS CB C 6.137 -2.413 3.424 1.00 . A A . 18 CYS CB 1 1
11 6688 1 1 18 CYS H H 5.465 -2.683 0.768 1.00 . A A . 18 CYS H 1 1
11 6689 1 1 18 CYS HA H 7.678 -3.574 2.499 1.00 . A A . 18 CYS HA 1 1
11 6690 1 1 18 CYS HB2 H 6.255 -2.839 4.410 1.00 . A A . 18 CYS HB2 1 1
11 6691 1 1 18 CYS HB3 H 6.739 -1.519 3.350 1.00 . A A . 18 CYS HB3 1 1
11 6692 1 1 18 CYS N N 6.379 -2.916 1.036 1.00 . A A . 18 CYS N 1 1
11 6693 1 1 18 CYS O O 6.481 -5.702 3.136 1.00 . A A . 18 CYS O 1 1
11 6694 1 1 18 CYS SG S 4.392 -1.923 3.239 1.00 . A A . 18 CYS SG 1 1
11 6695 1 1 19 GLY C C 2.634 -5.859 3.132 1.00 . A A . 19 GLY C 1 1
11 6696 1 1 19 GLY CA C 3.886 -6.057 2.301 1.00 . A A . 19 GLY CA 1 1
11 6697 1 1 19 GLY H H 4.246 -4.051 1.726 1.00 . A A . 19 GLY H 1 1
11 6698 1 1 19 GLY HA2 H 3.603 -6.412 1.321 1.00 . A A . 19 GLY HA2 1 1
11 6699 1 1 19 GLY HA3 H 4.506 -6.802 2.778 1.00 . A A . 19 GLY HA3 1 1
11 6700 1 1 19 GLY N N 4.653 -4.834 2.153 1.00 . A A . 19 GLY N 1 1
11 6701 1 1 19 GLY O O 2.021 -6.826 3.585 1.00 . A A . 19 GLY O 1 1
11 6702 1 1 20 LYS C C -0.205 -4.631 3.349 1.00 . A A . 20 LYS C 1 1
11 6703 1 1 20 LYS CA C 1.066 -4.279 4.117 1.00 . A A . 20 LYS CA 1 1
11 6704 1 1 20 LYS CB C 1.059 -2.793 4.482 1.00 . A A . 20 LYS CB 1 1
11 6705 1 1 20 LYS CD C 1.319 -1.150 6.364 1.00 . A A . 20 LYS CD 1 1
11 6706 1 1 20 LYS CE C -0.019 -1.272 7.077 1.00 . A A . 20 LYS CE 1 1
11 6707 1 1 20 LYS CG C 1.767 -2.484 5.789 1.00 . A A . 20 LYS CG 1 1
11 6708 1 1 20 LYS H H 2.783 -3.874 2.947 1.00 . A A . 20 LYS H 1 1
11 6709 1 1 20 LYS HA H 1.097 -4.863 5.024 1.00 . A A . 20 LYS HA 1 1
11 6710 1 1 20 LYS HB2 H 1.546 -2.239 3.693 1.00 . A A . 20 LYS HB2 1 1
11 6711 1 1 20 LYS HB3 H 0.034 -2.459 4.564 1.00 . A A . 20 LYS HB3 1 1
11 6712 1 1 20 LYS HD2 H 2.059 -0.805 7.070 1.00 . A A . 20 LYS HD2 1 1
11 6713 1 1 20 LYS HD3 H 1.224 -0.435 5.560 1.00 . A A . 20 LYS HD3 1 1
11 6714 1 1 20 LYS HE2 H -0.377 -0.282 7.315 1.00 . A A . 20 LYS HE2 1 1
11 6715 1 1 20 LYS HE3 H -0.721 -1.759 6.416 1.00 . A A . 20 LYS HE3 1 1
11 6716 1 1 20 LYS HG2 H 1.544 -3.264 6.502 1.00 . A A . 20 LYS HG2 1 1
11 6717 1 1 20 LYS HG3 H 2.832 -2.449 5.612 1.00 . A A . 20 LYS HG3 1 1
11 6718 1 1 20 LYS HZ1 H -0.806 -2.549 8.531 1.00 . A A . 20 LYS HZ1 1 1
11 6719 1 1 20 LYS HZ2 H 0.316 -1.435 9.132 1.00 . A A . 20 LYS HZ2 1 1
11 6720 1 1 20 LYS HZ3 H 0.846 -2.773 8.244 1.00 . A A . 20 LYS HZ3 1 1
11 6721 1 1 20 LYS N N 2.253 -4.602 3.335 1.00 . A A . 20 LYS N 1 1
11 6722 1 1 20 LYS NZ N 0.092 -2.063 8.334 1.00 . A A . 20 LYS NZ 1 1
11 6723 1 1 20 LYS O O -0.387 -4.211 2.207 1.00 . A A . 20 LYS O 1 1
11 6724 1 1 21 ALA C C -3.465 -4.852 3.734 1.00 . A A . 21 ALA C 1 1
11 6725 1 1 21 ALA CA C -2.335 -5.807 3.363 1.00 . A A . 21 ALA CA 1 1
11 6726 1 1 21 ALA CB C -2.690 -7.230 3.768 1.00 . A A . 21 ALA CB 1 1
11 6727 1 1 21 ALA H H -0.879 -5.705 4.895 1.00 . A A . 21 ALA H 1 1
11 6728 1 1 21 ALA HA H -2.198 -5.787 2.291 1.00 . A A . 21 ALA HA 1 1
11 6729 1 1 21 ALA HB1 H -2.342 -7.916 3.011 1.00 . A A . 21 ALA HB1 1 1
11 6730 1 1 21 ALA HB2 H -2.218 -7.463 4.711 1.00 . A A . 21 ALA HB2 1 1
11 6731 1 1 21 ALA HB3 H -3.761 -7.318 3.870 1.00 . A A . 21 ALA HB3 1 1
11 6732 1 1 21 ALA N N -1.081 -5.402 3.985 1.00 . A A . 21 ALA N 1 1
11 6733 1 1 21 ALA O O -3.635 -4.499 4.901 1.00 . A A . 21 ALA O 1 1
11 6734 1 1 22 PHE C C -6.655 -4.122 2.450 1.00 . A A . 22 PHE C 1 1
11 6735 1 1 22 PHE CA C -5.347 -3.520 2.954 1.00 . A A . 22 PHE CA 1 1
11 6736 1 1 22 PHE CB C -5.084 -2.186 2.253 1.00 . A A . 22 PHE CB 1 1
11 6737 1 1 22 PHE CD1 C -2.600 -1.832 2.179 1.00 . A A . 22 PHE CD1 1 1
11 6738 1 1 22 PHE CD2 C -3.886 -0.523 3.702 1.00 . A A . 22 PHE CD2 1 1
11 6739 1 1 22 PHE CE1 C -1.447 -1.203 2.608 1.00 . A A . 22 PHE CE1 1 1
11 6740 1 1 22 PHE CE2 C -2.736 0.110 4.135 1.00 . A A . 22 PHE CE2 1 1
11 6741 1 1 22 PHE CG C -3.832 -1.500 2.721 1.00 . A A . 22 PHE CG 1 1
11 6742 1 1 22 PHE CZ C -1.515 -0.230 3.586 1.00 . A A . 22 PHE CZ 1 1
11 6743 1 1 22 PHE H H -4.048 -4.753 1.824 1.00 . A A . 22 PHE H 1 1
11 6744 1 1 22 PHE HA H -5.429 -3.349 4.016 1.00 . A A . 22 PHE HA 1 1
11 6745 1 1 22 PHE HB2 H -4.991 -2.357 1.191 1.00 . A A . 22 PHE HB2 1 1
11 6746 1 1 22 PHE HB3 H -5.915 -1.522 2.435 1.00 . A A . 22 PHE HB3 1 1
11 6747 1 1 22 PHE HD1 H -2.546 -2.592 1.413 1.00 . A A . 22 PHE HD1 1 1
11 6748 1 1 22 PHE HD2 H -4.842 -0.256 4.132 1.00 . A A . 22 PHE HD2 1 1
11 6749 1 1 22 PHE HE1 H -0.494 -1.470 2.177 1.00 . A A . 22 PHE HE1 1 1
11 6750 1 1 22 PHE HE2 H -2.793 0.870 4.900 1.00 . A A . 22 PHE HE2 1 1
11 6751 1 1 22 PHE HZ H -0.615 0.262 3.923 1.00 . A A . 22 PHE HZ 1 1
11 6752 1 1 22 PHE N N -4.234 -4.436 2.733 1.00 . A A . 22 PHE N 1 1
11 6753 1 1 22 PHE O O -6.654 -5.108 1.713 1.00 . A A . 22 PHE O 1 1
11 6754 1 1 23 ALA C C -9.445 -3.485 1.053 1.00 . A A . 23 ALA C 1 1
11 6755 1 1 23 ALA CA C -9.085 -3.998 2.443 1.00 . A A . 23 ALA CA 1 1
11 6756 1 1 23 ALA CB C -10.140 -3.572 3.454 1.00 . A A . 23 ALA CB 1 1
11 6757 1 1 23 ALA H H -7.706 -2.741 3.441 1.00 . A A . 23 ALA H 1 1
11 6758 1 1 23 ALA HA H -9.058 -5.078 2.421 1.00 . A A . 23 ALA HA 1 1
11 6759 1 1 23 ALA HB1 H -10.909 -4.328 3.512 1.00 . A A . 23 ALA HB1 1 1
11 6760 1 1 23 ALA HB2 H -9.680 -3.451 4.424 1.00 . A A . 23 ALA HB2 1 1
11 6761 1 1 23 ALA HB3 H -10.578 -2.636 3.144 1.00 . A A . 23 ALA HB3 1 1
11 6762 1 1 23 ALA N N -7.770 -3.523 2.854 1.00 . A A . 23 ALA N 1 1
11 6763 1 1 23 ALA O O -9.873 -4.251 0.190 1.00 . A A . 23 ALA O 1 1
11 6764 1 1 24 ARG C C -8.301 -1.298 -1.234 1.00 . A A . 24 ARG C 1 1
11 6765 1 1 24 ARG CA C -9.577 -1.569 -0.442 1.00 . A A . 24 ARG CA 1 1
11 6766 1 1 24 ARG CB C -10.348 -0.264 -0.235 1.00 . A A . 24 ARG CB 1 1
11 6767 1 1 24 ARG CD C -11.599 1.028 1.521 1.00 . A A . 24 ARG CD 1 1
11 6768 1 1 24 ARG CG C -11.374 -0.334 0.884 1.00 . A A . 24 ARG CG 1 1
11 6769 1 1 24 ARG CZ C -13.338 2.187 2.816 1.00 . A A . 24 ARG CZ 1 1
11 6770 1 1 24 ARG H H -8.924 -1.625 1.571 1.00 . A A . 24 ARG H 1 1
11 6771 1 1 24 ARG HA H -10.194 -2.257 -1.000 1.00 . A A . 24 ARG HA 1 1
11 6772 1 1 24 ARG HB2 H -9.646 0.522 0.000 1.00 . A A . 24 ARG HB2 1 1
11 6773 1 1 24 ARG HB3 H -10.862 -0.015 -1.151 1.00 . A A . 24 ARG HB3 1 1
11 6774 1 1 24 ARG HD2 H -10.764 1.250 2.169 1.00 . A A . 24 ARG HD2 1 1
11 6775 1 1 24 ARG HD3 H -11.653 1.771 0.739 1.00 . A A . 24 ARG HD3 1 1
11 6776 1 1 24 ARG HE H -13.303 0.226 2.452 1.00 . A A . 24 ARG HE 1 1
11 6777 1 1 24 ARG HG2 H -12.311 -0.689 0.479 1.00 . A A . 24 ARG HG2 1 1
11 6778 1 1 24 ARG HG3 H -11.023 -1.022 1.639 1.00 . A A . 24 ARG HG3 1 1
11 6779 1 1 24 ARG HH11 H -11.873 3.380 2.102 1.00 . A A . 24 ARG HH11 1 1
11 6780 1 1 24 ARG HH12 H -13.105 4.184 3.016 1.00 . A A . 24 ARG HH12 1 1
11 6781 1 1 24 ARG HH21 H -14.932 1.273 3.658 1.00 . A A . 24 ARG HH21 1 1
11 6782 1 1 24 ARG HH22 H -14.844 2.984 3.902 1.00 . A A . 24 ARG HH22 1 1
11 6783 1 1 24 ARG N N -9.269 -2.184 0.843 1.00 . A A . 24 ARG N 1 1
11 6784 1 1 24 ARG NE N -12.831 1.071 2.303 1.00 . A A . 24 ARG NE 1 1
11 6785 1 1 24 ARG NH1 N -12.721 3.345 2.630 1.00 . A A . 24 ARG NH1 1 1
11 6786 1 1 24 ARG NH2 N -14.464 2.145 3.516 1.00 . A A . 24 ARG NH2 1 1
11 6787 1 1 24 ARG O O -7.221 -1.151 -0.662 1.00 . A A . 24 ARG O 1 1
11 6788 1 1 25 LYS C C -6.792 0.452 -3.266 1.00 . A A . 25 LYS C 1 1
11 6789 1 1 25 LYS CA C -7.293 -0.980 -3.427 1.00 . A A . 25 LYS CA 1 1
11 6790 1 1 25 LYS CB C -7.675 -1.236 -4.887 1.00 . A A . 25 LYS CB 1 1
11 6791 1 1 25 LYS CD C -5.436 -1.614 -5.961 1.00 . A A . 25 LYS CD 1 1
11 6792 1 1 25 LYS CE C -4.403 -1.072 -6.937 1.00 . A A . 25 LYS CE 1 1
11 6793 1 1 25 LYS CG C -6.656 -0.711 -5.883 1.00 . A A . 25 LYS CG 1 1
11 6794 1 1 25 LYS H H -9.321 -1.359 -2.953 1.00 . A A . 25 LYS H 1 1
11 6795 1 1 25 LYS HA H -6.503 -1.659 -3.146 1.00 . A A . 25 LYS HA 1 1
11 6796 1 1 25 LYS HB2 H -7.780 -2.300 -5.038 1.00 . A A . 25 LYS HB2 1 1
11 6797 1 1 25 LYS HB3 H -8.623 -0.757 -5.088 1.00 . A A . 25 LYS HB3 1 1
11 6798 1 1 25 LYS HD2 H -4.987 -1.684 -4.981 1.00 . A A . 25 LYS HD2 1 1
11 6799 1 1 25 LYS HD3 H -5.747 -2.597 -6.288 1.00 . A A . 25 LYS HD3 1 1
11 6800 1 1 25 LYS HE2 H -4.872 -0.935 -7.899 1.00 . A A . 25 LYS HE2 1 1
11 6801 1 1 25 LYS HE3 H -4.047 -0.120 -6.571 1.00 . A A . 25 LYS HE3 1 1
11 6802 1 1 25 LYS HG2 H -7.114 -0.658 -6.860 1.00 . A A . 25 LYS HG2 1 1
11 6803 1 1 25 LYS HG3 H -6.342 0.277 -5.577 1.00 . A A . 25 LYS HG3 1 1
11 6804 1 1 25 LYS HZ1 H -3.579 -2.952 -7.325 1.00 . A A . 25 LYS HZ1 1 1
11 6805 1 1 25 LYS HZ2 H -2.704 -2.039 -6.202 1.00 . A A . 25 LYS HZ2 1 1
11 6806 1 1 25 LYS HZ3 H -2.618 -1.662 -7.848 1.00 . A A . 25 LYS HZ3 1 1
11 6807 1 1 25 LYS N N -8.434 -1.234 -2.555 1.00 . A A . 25 LYS N 1 1
11 6808 1 1 25 LYS NZ N -3.245 -1.996 -7.089 1.00 . A A . 25 LYS NZ 1 1
11 6809 1 1 25 LYS O O -5.635 0.678 -2.912 1.00 . A A . 25 LYS O 1 1
11 6810 1 1 26 SER C C -6.532 3.084 -2.128 1.00 . A A . 26 SER C 1 1
11 6811 1 1 26 SER CA C -7.317 2.824 -3.410 1.00 . A A . 26 SER CA 1 1
11 6812 1 1 26 SER CB C -8.577 3.692 -3.435 1.00 . A A . 26 SER CB 1 1
11 6813 1 1 26 SER H H -8.579 1.170 -3.803 1.00 . A A . 26 SER H 1 1
11 6814 1 1 26 SER HA H -6.697 3.080 -4.256 1.00 . A A . 26 SER HA 1 1
11 6815 1 1 26 SER HB2 H -8.293 4.733 -3.474 1.00 . A A . 26 SER HB2 1 1
11 6816 1 1 26 SER HB3 H -9.163 3.446 -4.309 1.00 . A A . 26 SER HB3 1 1
11 6817 1 1 26 SER HG H -9.963 2.740 -2.431 1.00 . A A . 26 SER HG 1 1
11 6818 1 1 26 SER N N -7.671 1.414 -3.525 1.00 . A A . 26 SER N 1 1
11 6819 1 1 26 SER O O -5.494 3.747 -2.145 1.00 . A A . 26 SER O 1 1
11 6820 1 1 26 SER OG O -9.367 3.477 -2.279 1.00 . A A . 26 SER OG 1 1
11 6821 1 1 27 THR C C -4.889 2.452 0.179 1.00 . A A . 27 THR C 1 1
11 6822 1 1 27 THR CA C -6.384 2.733 0.276 1.00 . A A . 27 THR CA 1 1
11 6823 1 1 27 THR CB C -7.000 1.812 1.345 1.00 . A A . 27 THR CB 1 1
11 6824 1 1 27 THR CG2 C -6.246 1.931 2.661 1.00 . A A . 27 THR CG2 1 1
11 6825 1 1 27 THR H H -7.866 2.040 -1.067 1.00 . A A . 27 THR H 1 1
11 6826 1 1 27 THR HA H -6.529 3.758 0.586 1.00 . A A . 27 THR HA 1 1
11 6827 1 1 27 THR HB H -6.933 0.790 1.000 1.00 . A A . 27 THR HB 1 1
11 6828 1 1 27 THR HG1 H -8.757 2.453 0.719 1.00 . A A . 27 THR HG1 1 1
11 6829 1 1 27 THR HG21 H -5.268 1.486 2.557 1.00 . A A . 27 THR HG21 1 1
11 6830 1 1 27 THR HG22 H -6.794 1.417 3.438 1.00 . A A . 27 THR HG22 1 1
11 6831 1 1 27 THR HG23 H -6.142 2.973 2.923 1.00 . A A . 27 THR HG23 1 1
11 6832 1 1 27 THR N N -7.035 2.558 -1.016 1.00 . A A . 27 THR N 1 1
11 6833 1 1 27 THR O O -4.066 3.251 0.629 1.00 . A A . 27 THR O 1 1
11 6834 1 1 27 THR OG1 O -8.377 2.148 1.546 1.00 . A A . 27 THR OG1 1 1
11 6835 1 1 28 LEU C C -2.343 2.039 -1.232 1.00 . A A . 28 LEU C 1 1
11 6836 1 1 28 LEU CA C -3.144 0.926 -0.565 1.00 . A A . 28 LEU CA 1 1
11 6837 1 1 28 LEU CB C -3.038 -0.359 -1.389 1.00 . A A . 28 LEU CB 1 1
11 6838 1 1 28 LEU CD1 C -0.677 -0.888 -0.737 1.00 . A A . 28 LEU CD1 1 1
11 6839 1 1 28 LEU CD2 C -1.691 -1.978 -2.747 1.00 . A A . 28 LEU CD2 1 1
11 6840 1 1 28 LEU CG C -1.642 -0.715 -1.899 1.00 . A A . 28 LEU CG 1 1
11 6841 1 1 28 LEU H H -5.242 0.716 -0.747 1.00 . A A . 28 LEU H 1 1
11 6842 1 1 28 LEU HA H -2.738 0.747 0.420 1.00 . A A . 28 LEU HA 1 1
11 6843 1 1 28 LEU HB2 H -3.384 -1.175 -0.774 1.00 . A A . 28 LEU HB2 1 1
11 6844 1 1 28 LEU HB3 H -3.689 -0.255 -2.246 1.00 . A A . 28 LEU HB3 1 1
11 6845 1 1 28 LEU HD11 H -0.456 -1.937 -0.605 1.00 . A A . 28 LEU HD11 1 1
11 6846 1 1 28 LEU HD12 H -1.126 -0.499 0.165 1.00 . A A . 28 LEU HD12 1 1
11 6847 1 1 28 LEU HD13 H 0.237 -0.351 -0.945 1.00 . A A . 28 LEU HD13 1 1
11 6848 1 1 28 LEU HD21 H -0.860 -1.981 -3.436 1.00 . A A . 28 LEU HD21 1 1
11 6849 1 1 28 LEU HD22 H -2.618 -2.004 -3.300 1.00 . A A . 28 LEU HD22 1 1
11 6850 1 1 28 LEU HD23 H -1.630 -2.845 -2.105 1.00 . A A . 28 LEU HD23 1 1
11 6851 1 1 28 LEU HG H -1.275 0.091 -2.520 1.00 . A A . 28 LEU HG 1 1
11 6852 1 1 28 LEU N N -4.542 1.312 -0.409 1.00 . A A . 28 LEU N 1 1
11 6853 1 1 28 LEU O O -1.280 2.429 -0.747 1.00 . A A . 28 LEU O 1 1
11 6854 1 1 29 ILE C C -1.795 4.757 -2.143 1.00 . A A . 29 ILE C 1 1
11 6855 1 1 29 ILE CA C -2.194 3.618 -3.077 1.00 . A A . 29 ILE CA 1 1
11 6856 1 1 29 ILE CB C -3.091 4.178 -4.196 1.00 . A A . 29 ILE CB 1 1
11 6857 1 1 29 ILE CD1 C -4.159 2.073 -5.150 1.00 . A A . 29 ILE CD1 1 1
11 6858 1 1 29 ILE CG1 C -3.162 3.191 -5.364 1.00 . A A . 29 ILE CG1 1 1
11 6859 1 1 29 ILE CG2 C -2.570 5.528 -4.668 1.00 . A A . 29 ILE CG2 1 1
11 6860 1 1 29 ILE H H -3.710 2.195 -2.682 1.00 . A A . 29 ILE H 1 1
11 6861 1 1 29 ILE HA H -1.302 3.208 -3.528 1.00 . A A . 29 ILE HA 1 1
11 6862 1 1 29 ILE HB H -4.082 4.322 -3.795 1.00 . A A . 29 ILE HB 1 1
11 6863 1 1 29 ILE HD11 H -4.765 2.293 -4.282 1.00 . A A . 29 ILE HD11 1 1
11 6864 1 1 29 ILE HD12 H -4.795 1.986 -6.019 1.00 . A A . 29 ILE HD12 1 1
11 6865 1 1 29 ILE HD13 H -3.631 1.145 -4.994 1.00 . A A . 29 ILE HD13 1 1
11 6866 1 1 29 ILE HG12 H -3.447 3.722 -6.258 1.00 . A A . 29 ILE HG12 1 1
11 6867 1 1 29 ILE HG13 H -2.189 2.746 -5.508 1.00 . A A . 29 ILE HG13 1 1
11 6868 1 1 29 ILE HG21 H -2.904 5.709 -5.679 1.00 . A A . 29 ILE HG21 1 1
11 6869 1 1 29 ILE HG22 H -2.948 6.305 -4.020 1.00 . A A . 29 ILE HG22 1 1
11 6870 1 1 29 ILE HG23 H -1.491 5.527 -4.639 1.00 . A A . 29 ILE HG23 1 1
11 6871 1 1 29 ILE N N -2.860 2.548 -2.345 1.00 . A A . 29 ILE N 1 1
11 6872 1 1 29 ILE O O -0.640 5.181 -2.124 1.00 . A A . 29 ILE O 1 1
11 6873 1 1 30 MET C C -1.357 5.984 0.509 1.00 . A A . 30 MET C 1 1
11 6874 1 1 30 MET CA C -2.508 6.332 -0.431 1.00 . A A . 30 MET CA 1 1
11 6875 1 1 30 MET CB C -3.769 6.637 0.380 1.00 . A A . 30 MET CB 1 1
11 6876 1 1 30 MET CE C -5.912 6.691 -3.085 1.00 . A A . 30 MET CE 1 1
11 6877 1 1 30 MET CG C -5.039 6.650 -0.455 1.00 . A A . 30 MET CG 1 1
11 6878 1 1 30 MET H H -3.661 4.865 -1.430 1.00 . A A . 30 MET H 1 1
11 6879 1 1 30 MET HA H -2.238 7.207 -1.002 1.00 . A A . 30 MET HA 1 1
11 6880 1 1 30 MET HB2 H -3.878 5.888 1.150 1.00 . A A . 30 MET HB2 1 1
11 6881 1 1 30 MET HB3 H -3.660 7.606 0.844 1.00 . A A . 30 MET HB3 1 1
11 6882 1 1 30 MET HE1 H -6.382 5.879 -2.549 1.00 . A A . 30 MET HE1 1 1
11 6883 1 1 30 MET HE2 H -6.672 7.341 -3.492 1.00 . A A . 30 MET HE2 1 1
11 6884 1 1 30 MET HE3 H -5.311 6.292 -3.889 1.00 . A A . 30 MET HE3 1 1
11 6885 1 1 30 MET HG2 H -5.288 5.634 -0.725 1.00 . A A . 30 MET HG2 1 1
11 6886 1 1 30 MET HG3 H -5.839 7.068 0.138 1.00 . A A . 30 MET HG3 1 1
11 6887 1 1 30 MET N N -2.759 5.245 -1.369 1.00 . A A . 30 MET N 1 1
11 6888 1 1 30 MET O O -0.590 6.857 0.916 1.00 . A A . 30 MET O 1 1
11 6889 1 1 30 MET SD S -4.869 7.621 -1.965 1.00 . A A . 30 MET SD 1 1
11 6890 1 1 31 HIS C C 1.163 4.243 1.031 1.00 . A A . 31 HIS C 1 1
11 6891 1 1 31 HIS CA C -0.187 4.242 1.742 1.00 . A A . 31 HIS CA 1 1
11 6892 1 1 31 HIS CB C -0.504 2.837 2.257 1.00 . A A . 31 HIS CB 1 1
11 6893 1 1 31 HIS CD2 C 1.524 1.280 1.823 1.00 . A A . 31 HIS CD2 1 1
11 6894 1 1 31 HIS CE1 C 2.296 1.180 3.873 1.00 . A A . 31 HIS CE1 1 1
11 6895 1 1 31 HIS CG C 0.715 2.036 2.601 1.00 . A A . 31 HIS CG 1 1
11 6896 1 1 31 HIS H H -1.886 4.056 0.493 1.00 . A A . 31 HIS H 1 1
11 6897 1 1 31 HIS HA H -0.139 4.921 2.580 1.00 . A A . 31 HIS HA 1 1
11 6898 1 1 31 HIS HB2 H -1.110 2.916 3.148 1.00 . A A . 31 HIS HB2 1 1
11 6899 1 1 31 HIS HB3 H -1.054 2.298 1.500 1.00 . A A . 31 HIS HB3 1 1
11 6900 1 1 31 HIS HD1 H 0.857 2.394 4.672 1.00 . A A . 31 HIS HD1 1 1
11 6901 1 1 31 HIS HD2 H 1.423 1.116 0.760 1.00 . A A . 31 HIS HD2 1 1
11 6902 1 1 31 HIS HE1 H 2.903 0.933 4.732 1.00 . A A . 31 HIS HE1 1 1
11 6903 1 1 31 HIS N N -1.244 4.704 0.850 1.00 . A A . 31 HIS N 1 1
11 6904 1 1 31 HIS ND1 N 1.224 1.952 3.879 1.00 . A A . 31 HIS ND1 1 1
11 6905 1 1 31 HIS NE2 N 2.499 0.758 2.638 1.00 . A A . 31 HIS NE2 1 1
11 6906 1 1 31 HIS O O 2.141 4.792 1.538 1.00 . A A . 31 HIS O 1 1
11 6907 1 1 32 GLN C C 3.160 4.898 -0.926 1.00 . A A . 32 GLN C 1 1
11 6908 1 1 32 GLN CA C 2.438 3.554 -0.924 1.00 . A A . 32 GLN CA 1 1
11 6909 1 1 32 GLN CB C 2.133 3.124 -2.360 1.00 . A A . 32 GLN CB 1 1
11 6910 1 1 32 GLN CD C 1.996 1.136 -3.914 1.00 . A A . 32 GLN CD 1 1
11 6911 1 1 32 GLN CG C 1.815 1.643 -2.497 1.00 . A A . 32 GLN CG 1 1
11 6912 1 1 32 GLN H H 0.395 3.206 -0.496 1.00 . A A . 32 GLN H 1 1
11 6913 1 1 32 GLN HA H 3.079 2.816 -0.465 1.00 . A A . 32 GLN HA 1 1
11 6914 1 1 32 GLN HB2 H 1.286 3.687 -2.720 1.00 . A A . 32 GLN HB2 1 1
11 6915 1 1 32 GLN HB3 H 2.991 3.344 -2.979 1.00 . A A . 32 GLN HB3 1 1
11 6916 1 1 32 GLN HE21 H 0.163 0.366 -3.898 1.00 . A A . 32 GLN HE21 1 1
11 6917 1 1 32 GLN HE22 H 1.058 0.144 -5.359 1.00 . A A . 32 GLN HE22 1 1
11 6918 1 1 32 GLN HG2 H 2.471 1.085 -1.845 1.00 . A A . 32 GLN HG2 1 1
11 6919 1 1 32 GLN HG3 H 0.790 1.480 -2.199 1.00 . A A . 32 GLN HG3 1 1
11 6920 1 1 32 GLN N N 1.208 3.625 -0.145 1.00 . A A . 32 GLN N 1 1
11 6921 1 1 32 GLN NE2 N 0.969 0.482 -4.444 1.00 . A A . 32 GLN NE2 1 1
11 6922 1 1 32 GLN O O 4.378 4.959 -1.091 1.00 . A A . 32 GLN O 1 1
11 6923 1 1 32 GLN OE1 O 3.047 1.331 -4.526 1.00 . A A . 32 GLN OE1 1 1
11 6924 1 1 33 ARG C C 4.080 7.421 0.316 1.00 . A A . 33 ARG C 1 1
11 6925 1 1 33 ARG CA C 2.966 7.315 -0.722 1.00 . A A . 33 ARG CA 1 1
11 6926 1 1 33 ARG CB C 1.877 8.347 -0.424 1.00 . A A . 33 ARG CB 1 1
11 6927 1 1 33 ARG CD C -0.369 9.269 -1.074 1.00 . A A . 33 ARG CD 1 1
11 6928 1 1 33 ARG CG C 0.852 8.489 -1.537 1.00 . A A . 33 ARG CG 1 1
11 6929 1 1 33 ARG CZ C -0.802 11.368 0.130 1.00 . A A . 33 ARG CZ 1 1
11 6930 1 1 33 ARG H H 1.434 5.859 -0.613 1.00 . A A . 33 ARG H 1 1
11 6931 1 1 33 ARG HA H 3.381 7.514 -1.699 1.00 . A A . 33 ARG HA 1 1
11 6932 1 1 33 ARG HB2 H 1.359 8.057 0.478 1.00 . A A . 33 ARG HB2 1 1
11 6933 1 1 33 ARG HB3 H 2.343 9.309 -0.269 1.00 . A A . 33 ARG HB3 1 1
11 6934 1 1 33 ARG HD2 H -1.072 9.329 -1.891 1.00 . A A . 33 ARG HD2 1 1
11 6935 1 1 33 ARG HD3 H -0.822 8.743 -0.247 1.00 . A A . 33 ARG HD3 1 1
11 6936 1 1 33 ARG HE H 0.830 10.991 -0.952 1.00 . A A . 33 ARG HE 1 1
11 6937 1 1 33 ARG HG2 H 1.305 9.010 -2.367 1.00 . A A . 33 ARG HG2 1 1
11 6938 1 1 33 ARG HG3 H 0.541 7.505 -1.854 1.00 . A A . 33 ARG HG3 1 1
11 6939 1 1 33 ARG HH11 H -2.255 9.974 0.301 1.00 . A A . 33 ARG HH11 1 1
11 6940 1 1 33 ARG HH12 H -2.548 11.458 1.145 1.00 . A A . 33 ARG HH12 1 1
11 6941 1 1 33 ARG HH21 H 0.456 12.949 0.156 1.00 . A A . 33 ARG HH21 1 1
11 6942 1 1 33 ARG HH22 H -1.006 13.150 1.061 1.00 . A A . 33 ARG HH22 1 1
11 6943 1 1 33 ARG N N 2.399 5.972 -0.740 1.00 . A A . 33 ARG N 1 1
11 6944 1 1 33 ARG NE N -0.024 10.621 -0.645 1.00 . A A . 33 ARG NE 1 1
11 6945 1 1 33 ARG NH1 N -1.964 10.895 0.560 1.00 . A A . 33 ARG NH1 1 1
11 6946 1 1 33 ARG NH2 N -0.419 12.590 0.478 1.00 . A A . 33 ARG NH2 1 1
11 6947 1 1 33 ARG O O 5.140 7.987 0.048 1.00 . A A . 33 ARG O 1 1
11 6948 1 1 34 ILE C C 6.193 6.494 2.077 1.00 . A A . 34 ILE C 1 1
11 6949 1 1 34 ILE CA C 4.813 6.907 2.578 1.00 . A A . 34 ILE CA 1 1
11 6950 1 1 34 ILE CB C 4.403 5.983 3.741 1.00 . A A . 34 ILE CB 1 1
11 6951 1 1 34 ILE CD1 C 4.259 3.544 4.453 1.00 . A A . 34 ILE CD1 1 1
11 6952 1 1 34 ILE CG1 C 4.718 4.525 3.398 1.00 . A A . 34 ILE CG1 1 1
11 6953 1 1 34 ILE CG2 C 2.925 6.151 4.056 1.00 . A A . 34 ILE CG2 1 1
11 6954 1 1 34 ILE H H 2.968 6.437 1.654 1.00 . A A . 34 ILE H 1 1
11 6955 1 1 34 ILE HA H 4.864 7.919 2.951 1.00 . A A . 34 ILE HA 1 1
11 6956 1 1 34 ILE HB H 4.968 6.270 4.615 1.00 . A A . 34 ILE HB 1 1
11 6957 1 1 34 ILE HD11 H 4.757 2.596 4.304 1.00 . A A . 34 ILE HD11 1 1
11 6958 1 1 34 ILE HD12 H 4.502 3.927 5.433 1.00 . A A . 34 ILE HD12 1 1
11 6959 1 1 34 ILE HD13 H 3.191 3.404 4.375 1.00 . A A . 34 ILE HD13 1 1
11 6960 1 1 34 ILE HG12 H 4.232 4.267 2.471 1.00 . A A . 34 ILE HG12 1 1
11 6961 1 1 34 ILE HG13 H 5.787 4.413 3.283 1.00 . A A . 34 ILE HG13 1 1
11 6962 1 1 34 ILE HG21 H 2.560 7.059 3.598 1.00 . A A . 34 ILE HG21 1 1
11 6963 1 1 34 ILE HG22 H 2.376 5.307 3.666 1.00 . A A . 34 ILE HG22 1 1
11 6964 1 1 34 ILE HG23 H 2.788 6.207 5.125 1.00 . A A . 34 ILE HG23 1 1
11 6965 1 1 34 ILE N N 3.831 6.874 1.501 1.00 . A A . 34 ILE N 1 1
11 6966 1 1 34 ILE O O 7.213 6.983 2.563 1.00 . A A . 34 ILE O 1 1
11 6967 1 1 35 HIS C C 8.091 6.170 -0.379 1.00 . A A . 35 HIS C 1 1
11 6968 1 1 35 HIS CA C 7.472 5.115 0.532 1.00 . A A . 35 HIS CA 1 1
11 6969 1 1 35 HIS CB C 7.243 3.820 -0.249 1.00 . A A . 35 HIS CB 1 1
11 6970 1 1 35 HIS CD2 C 5.689 1.908 0.561 1.00 . A A . 35 HIS CD2 1 1
11 6971 1 1 35 HIS CE1 C 6.912 1.186 2.231 1.00 . A A . 35 HIS CE1 1 1
11 6972 1 1 35 HIS CG C 6.804 2.673 0.609 1.00 . A A . 35 HIS CG 1 1
11 6973 1 1 35 HIS H H 5.370 5.239 0.756 1.00 . A A . 35 HIS H 1 1
11 6974 1 1 35 HIS HA H 8.152 4.917 1.347 1.00 . A A . 35 HIS HA 1 1
11 6975 1 1 35 HIS HB2 H 6.479 3.988 -0.994 1.00 . A A . 35 HIS HB2 1 1
11 6976 1 1 35 HIS HB3 H 8.162 3.536 -0.740 1.00 . A A . 35 HIS HB3 1 1
11 6977 1 1 35 HIS HD1 H 8.417 2.544 1.958 1.00 . A A . 35 HIS HD1 1 1
11 6978 1 1 35 HIS HD2 H 4.876 2.001 -0.146 1.00 . A A . 35 HIS HD2 1 1
11 6979 1 1 35 HIS HE1 H 7.257 0.616 3.081 1.00 . A A . 35 HIS HE1 1 1
11 6980 1 1 35 HIS N N 6.217 5.592 1.102 1.00 . A A . 35 HIS N 1 1
11 6981 1 1 35 HIS ND1 N 7.550 2.196 1.666 1.00 . A A . 35 HIS ND1 1 1
11 6982 1 1 35 HIS NE2 N 5.780 0.991 1.580 1.00 . A A . 35 HIS NE2 1 1
11 6983 1 1 35 HIS O O 9.229 6.592 -0.175 1.00 . A A . 35 HIS O 1 1
11 6984 1 1 36 THR C C 7.800 8.986 -1.706 1.00 . A A . 36 THR C 1 1
11 6985 1 1 36 THR CA C 7.808 7.596 -2.331 1.00 . A A . 36 THR CA 1 1
11 6986 1 1 36 THR CB C 6.948 7.616 -3.609 1.00 . A A . 36 THR CB 1 1
11 6987 1 1 36 THR CG2 C 5.466 7.592 -3.265 1.00 . A A . 36 THR CG2 1 1
11 6988 1 1 36 THR H H 6.434 6.218 -1.497 1.00 . A A . 36 THR H 1 1
11 6989 1 1 36 THR HA H 8.820 7.342 -2.608 1.00 . A A . 36 THR HA 1 1
11 6990 1 1 36 THR HB H 7.181 6.738 -4.195 1.00 . A A . 36 THR HB 1 1
11 6991 1 1 36 THR HG1 H 8.178 8.994 -4.299 1.00 . A A . 36 THR HG1 1 1
11 6992 1 1 36 THR HG21 H 5.160 6.576 -3.065 1.00 . A A . 36 THR HG21 1 1
11 6993 1 1 36 THR HG22 H 4.897 7.982 -4.096 1.00 . A A . 36 THR HG22 1 1
11 6994 1 1 36 THR HG23 H 5.290 8.200 -2.391 1.00 . A A . 36 THR HG23 1 1
11 6995 1 1 36 THR N N 7.333 6.592 -1.387 1.00 . A A . 36 THR N 1 1
11 6996 1 1 36 THR O O 6.977 9.831 -2.057 1.00 . A A . 36 THR O 1 1
11 6997 1 1 36 THR OG1 O 7.245 8.785 -4.381 1.00 . A A . 36 THR OG1 1 1
11 6998 1 1 37 GLY C C 10.043 10.640 0.746 1.00 . A A . 37 GLY C 1 1
11 6999 1 1 37 GLY CA C 8.804 10.508 -0.117 1.00 . A A . 37 GLY CA 1 1
11 7000 1 1 37 GLY H H 9.352 8.506 -0.536 1.00 . A A . 37 GLY H 1 1
11 7001 1 1 37 GLY HA2 H 8.816 11.283 -0.868 1.00 . A A . 37 GLY HA2 1 1
11 7002 1 1 37 GLY HA3 H 7.931 10.637 0.506 1.00 . A A . 37 GLY HA3 1 1
11 7003 1 1 37 GLY N N 8.722 9.217 -0.776 1.00 . A A . 37 GLY N 1 1
11 7004 1 1 37 GLY O O 9.945 10.844 1.956 1.00 . A A . 37 GLY O 1 1
11 7005 1 1 38 GLU C C 13.410 11.621 0.161 1.00 . A A . 38 GLU C 1 1
11 7006 1 1 38 GLU CA C 12.475 10.628 0.844 1.00 . A A . 38 GLU CA 1 1
11 7007 1 1 38 GLU CB C 13.149 9.258 0.939 1.00 . A A . 38 GLU CB 1 1
11 7008 1 1 38 GLU CD C 13.417 8.696 3.388 1.00 . A A . 38 GLU CD 1 1
11 7009 1 1 38 GLU CG C 12.657 8.416 2.105 1.00 . A A . 38 GLU CG 1 1
11 7010 1 1 38 GLU H H 11.224 10.360 -0.843 1.00 . A A . 38 GLU H 1 1
11 7011 1 1 38 GLU HA H 12.259 10.982 1.841 1.00 . A A . 38 GLU HA 1 1
11 7012 1 1 38 GLU HB2 H 12.963 8.714 0.025 1.00 . A A . 38 GLU HB2 1 1
11 7013 1 1 38 GLU HB3 H 14.214 9.401 1.051 1.00 . A A . 38 GLU HB3 1 1
11 7014 1 1 38 GLU HG2 H 11.612 8.629 2.270 1.00 . A A . 38 GLU HG2 1 1
11 7015 1 1 38 GLU HG3 H 12.776 7.372 1.854 1.00 . A A . 38 GLU HG3 1 1
11 7016 1 1 38 GLU N N 11.212 10.522 0.123 1.00 . A A . 38 GLU N 1 1
11 7017 1 1 38 GLU O O 13.203 11.992 -0.995 1.00 . A A . 38 GLU O 1 1
11 7018 1 1 38 GLU OE1 O 13.599 9.886 3.721 1.00 . A A . 38 GLU OE1 1 1
11 7019 1 1 38 GLU OE2 O 13.828 7.726 4.057 1.00 . A A . 38 GLU OE2 1 1
11 7020 1 1 39 LYS C C 16.568 12.271 -0.326 1.00 . A A . 39 LYS C 1 1
11 7021 1 1 39 LYS CA C 15.409 12.998 0.348 1.00 . A A . 39 LYS CA 1 1
11 7022 1 1 39 LYS CB C 15.939 13.900 1.465 1.00 . A A . 39 LYS CB 1 1
11 7023 1 1 39 LYS CD C 15.086 16.230 1.074 1.00 . A A . 39 LYS CD 1 1
11 7024 1 1 39 LYS CE C 13.827 17.080 1.143 1.00 . A A . 39 LYS CE 1 1
11 7025 1 1 39 LYS CG C 14.952 14.966 1.906 1.00 . A A . 39 LYS CG 1 1
11 7026 1 1 39 LYS H H 14.552 11.716 1.799 1.00 . A A . 39 LYS H 1 1
11 7027 1 1 39 LYS HA H 14.905 13.607 -0.386 1.00 . A A . 39 LYS HA 1 1
11 7028 1 1 39 LYS HB2 H 16.182 13.288 2.321 1.00 . A A . 39 LYS HB2 1 1
11 7029 1 1 39 LYS HB3 H 16.837 14.392 1.118 1.00 . A A . 39 LYS HB3 1 1
11 7030 1 1 39 LYS HD2 H 15.919 16.809 1.446 1.00 . A A . 39 LYS HD2 1 1
11 7031 1 1 39 LYS HD3 H 15.268 15.955 0.044 1.00 . A A . 39 LYS HD3 1 1
11 7032 1 1 39 LYS HE2 H 13.428 17.028 2.144 1.00 . A A . 39 LYS HE2 1 1
11 7033 1 1 39 LYS HE3 H 14.086 18.103 0.912 1.00 . A A . 39 LYS HE3 1 1
11 7034 1 1 39 LYS HG2 H 13.948 14.582 1.798 1.00 . A A . 39 LYS HG2 1 1
11 7035 1 1 39 LYS HG3 H 15.136 15.208 2.944 1.00 . A A . 39 LYS HG3 1 1
11 7036 1 1 39 LYS HZ1 H 12.461 15.663 0.443 1.00 . A A . 39 LYS HZ1 1 1
11 7037 1 1 39 LYS HZ2 H 13.183 16.581 -0.780 1.00 . A A . 39 LYS HZ2 1 1
11 7038 1 1 39 LYS HZ3 H 11.978 17.264 0.189 1.00 . A A . 39 LYS HZ3 1 1
11 7039 1 1 39 LYS N N 14.440 12.048 0.883 1.00 . A A . 39 LYS N 1 1
11 7040 1 1 39 LYS NZ N 12.790 16.614 0.182 1.00 . A A . 39 LYS NZ 1 1
11 7041 1 1 39 LYS O O 16.873 11.119 -0.018 1.00 . A A . 39 LYS O 1 1
11 7042 1 1 40 PRO C C 19.600 12.226 -1.123 1.00 . A A . 40 PRO C 1 1
11 7043 1 1 40 PRO CA C 18.368 12.398 -2.004 1.00 . A A . 40 PRO CA 1 1
11 7044 1 1 40 PRO CB C 18.631 13.439 -3.095 1.00 . A A . 40 PRO CB 1 1
11 7045 1 1 40 PRO CD C 16.921 14.336 -1.687 1.00 . A A . 40 PRO CD 1 1
11 7046 1 1 40 PRO CG C 18.101 14.715 -2.538 1.00 . A A . 40 PRO CG 1 1
11 7047 1 1 40 PRO HA H 18.118 11.452 -2.460 1.00 . A A . 40 PRO HA 1 1
11 7048 1 1 40 PRO HB2 H 19.693 13.502 -3.287 1.00 . A A . 40 PRO HB2 1 1
11 7049 1 1 40 PRO HB3 H 18.112 13.157 -3.999 1.00 . A A . 40 PRO HB3 1 1
11 7050 1 1 40 PRO HD2 H 16.847 14.992 -0.831 1.00 . A A . 40 PRO HD2 1 1
11 7051 1 1 40 PRO HD3 H 16.011 14.366 -2.268 1.00 . A A . 40 PRO HD3 1 1
11 7052 1 1 40 PRO HG2 H 18.858 15.196 -1.938 1.00 . A A . 40 PRO HG2 1 1
11 7053 1 1 40 PRO HG3 H 17.789 15.364 -3.342 1.00 . A A . 40 PRO HG3 1 1
11 7054 1 1 40 PRO N N 17.231 12.959 -1.268 1.00 . A A . 40 PRO N 1 1
11 7055 1 1 40 PRO O O 19.561 12.501 0.076 1.00 . A A . 40 PRO O 1 1
11 7056 1 1 41 SER C C 22.407 12.853 -0.335 1.00 . A A . 41 SER C 1 1
11 7057 1 1 41 SER CA C 21.938 11.559 -0.994 1.00 . A A . 41 SER CA 1 1
11 7058 1 1 41 SER CB C 23.023 11.030 -1.934 1.00 . A A . 41 SER CB 1 1
11 7059 1 1 41 SER H H 20.663 11.570 -2.684 1.00 . A A . 41 SER H 1 1
11 7060 1 1 41 SER HA H 21.750 10.825 -0.226 1.00 . A A . 41 SER HA 1 1
11 7061 1 1 41 SER HB2 H 23.883 10.730 -1.355 1.00 . A A . 41 SER HB2 1 1
11 7062 1 1 41 SER HB3 H 22.640 10.178 -2.478 1.00 . A A . 41 SER HB3 1 1
11 7063 1 1 41 SER HG H 24.377 12.012 -2.953 1.00 . A A . 41 SER HG 1 1
11 7064 1 1 41 SER N N 20.694 11.771 -1.726 1.00 . A A . 41 SER N 1 1
11 7065 1 1 41 SER O O 22.029 13.947 -0.750 1.00 . A A . 41 SER O 1 1
11 7066 1 1 41 SER OG O 23.422 12.023 -2.863 1.00 . A A . 41 SER OG 1 1
11 7067 1 1 42 GLY C C 23.022 14.129 2.709 1.00 . A A . 42 GLY C 1 1
11 7068 1 1 42 GLY CA C 23.743 13.881 1.399 1.00 . A A . 42 GLY CA 1 1
11 7069 1 1 42 GLY H H 23.503 11.819 0.984 1.00 . A A . 42 GLY H 1 1
11 7070 1 1 42 GLY HA2 H 24.794 13.737 1.599 1.00 . A A . 42 GLY HA2 1 1
11 7071 1 1 42 GLY HA3 H 23.623 14.749 0.766 1.00 . A A . 42 GLY HA3 1 1
11 7072 1 1 42 GLY N N 23.235 12.717 0.697 1.00 . A A . 42 GLY N 1 1
11 7073 1 1 42 GLY O O 21.805 13.972 2.812 1.00 . A A . 42 GLY O 1 1
11 7074 1 1 43 PRO C C 22.373 16.061 5.092 1.00 . A A . 43 PRO C 1 1
11 7075 1 1 43 PRO CA C 23.230 14.800 5.071 1.00 . A A . 43 PRO CA 1 1
11 7076 1 1 43 PRO CB C 24.476 14.985 5.941 1.00 . A A . 43 PRO CB 1 1
11 7077 1 1 43 PRO CD C 25.239 14.731 3.690 1.00 . A A . 43 PRO CD 1 1
11 7078 1 1 43 PRO CG C 25.539 15.420 4.993 1.00 . A A . 43 PRO CG 1 1
11 7079 1 1 43 PRO HA H 22.651 13.967 5.441 1.00 . A A . 43 PRO HA 1 1
11 7080 1 1 43 PRO HB2 H 24.284 15.737 6.693 1.00 . A A . 43 PRO HB2 1 1
11 7081 1 1 43 PRO HB3 H 24.729 14.049 6.416 1.00 . A A . 43 PRO HB3 1 1
11 7082 1 1 43 PRO HD2 H 25.509 15.364 2.858 1.00 . A A . 43 PRO HD2 1 1
11 7083 1 1 43 PRO HD3 H 25.761 13.787 3.633 1.00 . A A . 43 PRO HD3 1 1
11 7084 1 1 43 PRO HG2 H 25.503 16.491 4.867 1.00 . A A . 43 PRO HG2 1 1
11 7085 1 1 43 PRO HG3 H 26.507 15.116 5.363 1.00 . A A . 43 PRO HG3 1 1
11 7086 1 1 43 PRO N N 23.782 14.524 3.741 1.00 . A A . 43 PRO N 1 1
11 7087 1 1 43 PRO O O 21.398 16.148 5.837 1.00 . A A . 43 PRO O 1 1
11 7088 1 1 44 SER C C 20.560 18.056 3.794 1.00 . A A . 44 SER C 1 1
11 7089 1 1 44 SER CA C 22.012 18.296 4.196 1.00 . A A . 44 SER CA 1 1
11 7090 1 1 44 SER CB C 22.680 19.242 3.197 1.00 . A A . 44 SER CB 1 1
11 7091 1 1 44 SER H H 23.532 16.908 3.699 1.00 . A A . 44 SER H 1 1
11 7092 1 1 44 SER HA H 22.032 18.748 5.176 1.00 . A A . 44 SER HA 1 1
11 7093 1 1 44 SER HB2 H 22.203 20.209 3.246 1.00 . A A . 44 SER HB2 1 1
11 7094 1 1 44 SER HB3 H 23.727 19.343 3.446 1.00 . A A . 44 SER HB3 1 1
11 7095 1 1 44 SER HG H 21.646 18.607 1.659 1.00 . A A . 44 SER HG 1 1
11 7096 1 1 44 SER N N 22.745 17.037 4.269 1.00 . A A . 44 SER N 1 1
11 7097 1 1 44 SER O O 20.207 16.981 3.310 1.00 . A A . 44 SER O 1 1
11 7098 1 1 44 SER OG O 22.571 18.747 1.874 1.00 . A A . 44 SER OG 1 1
11 7099 1 1 45 SER C C 17.734 17.627 4.113 1.00 . A A . 45 SER C 1 1
11 7100 1 1 45 SER CA C 18.306 18.967 3.660 1.00 . A A . 45 SER CA 1 1
11 7101 1 1 45 SER CB C 18.106 19.137 2.153 1.00 . A A . 45 SER CB 1 1
11 7102 1 1 45 SER H H 20.062 19.900 4.387 1.00 . A A . 45 SER H 1 1
11 7103 1 1 45 SER HA H 17.785 19.760 4.176 1.00 . A A . 45 SER HA 1 1
11 7104 1 1 45 SER HB2 H 18.595 20.042 1.828 1.00 . A A . 45 SER HB2 1 1
11 7105 1 1 45 SER HB3 H 18.536 18.290 1.638 1.00 . A A . 45 SER HB3 1 1
11 7106 1 1 45 SER HG H 16.595 18.922 0.924 1.00 . A A . 45 SER HG 1 1
11 7107 1 1 45 SER N N 19.721 19.067 3.998 1.00 . A A . 45 SER N 1 1
11 7108 1 1 45 SER O O 16.997 16.973 3.376 1.00 . A A . 45 SER O 1 1
11 7109 1 1 45 SER OG O 16.729 19.219 1.827 1.00 . A A . 45 SER OG 1 1
11 7110 1 1 46 GLY C C 16.338 16.134 6.698 1.00 . A A . 46 GLY C 1 1
11 7111 1 1 46 GLY CA C 17.592 15.965 5.863 1.00 . A A . 46 GLY CA 1 1
11 7112 1 1 46 GLY H H 18.670 17.787 5.875 1.00 . A A . 46 GLY H 1 1
11 7113 1 1 46 GLY HA2 H 17.377 15.299 5.041 1.00 . A A . 46 GLY HA2 1 1
11 7114 1 1 46 GLY HA3 H 18.363 15.524 6.478 1.00 . A A . 46 GLY HA3 1 1
11 7115 1 1 46 GLY N N 18.079 17.224 5.332 1.00 . A A . 46 GLY N 1 1
11 7116 1 1 46 GLY O O 15.849 17.255 6.823 1.00 . A A . 46 GLY O 1 1
11 7117 2 2 1 ZN ZN ZN 4.126 -0.250 1.802 1.00 . B A . 181 ZN ZN 1 1
12 7118 1 1 1 GLY C C 8.377 -15.213 4.165 1.00 . A A . 1 GLY C 1 1
12 7119 1 1 1 GLY CA C 9.730 -15.896 4.115 1.00 . A A . 1 GLY CA 1 1
12 7120 1 1 1 GLY H1 H 11.590 -15.196 3.386 1.00 . A A . 1 GLY H1 1 1
12 7121 1 1 1 GLY HA2 H 9.591 -16.927 3.828 1.00 . A A . 1 GLY HA2 1 1
12 7122 1 1 1 GLY HA3 H 10.173 -15.864 5.100 1.00 . A A . 1 GLY HA3 1 1
12 7123 1 1 1 GLY N N 10.636 -15.264 3.174 1.00 . A A . 1 GLY N 1 1
12 7124 1 1 1 GLY O O 8.066 -14.507 5.125 1.00 . A A . 1 GLY O 1 1
12 7125 1 1 2 SER C C 5.193 -15.744 3.651 1.00 . A A . 2 SER C 1 1
12 7126 1 1 2 SER CA C 6.248 -14.816 3.056 1.00 . A A . 2 SER CA 1 1
12 7127 1 1 2 SER CB C 5.893 -14.488 1.604 1.00 . A A . 2 SER CB 1 1
12 7128 1 1 2 SER H H 7.878 -15.995 2.394 1.00 . A A . 2 SER H 1 1
12 7129 1 1 2 SER HA H 6.269 -13.901 3.628 1.00 . A A . 2 SER HA 1 1
12 7130 1 1 2 SER HB2 H 4.872 -14.143 1.555 1.00 . A A . 2 SER HB2 1 1
12 7131 1 1 2 SER HB3 H 6.553 -13.712 1.242 1.00 . A A . 2 SER HB3 1 1
12 7132 1 1 2 SER HG H 6.424 -15.370 -0.062 1.00 . A A . 2 SER HG 1 1
12 7133 1 1 2 SER N N 7.572 -15.422 3.129 1.00 . A A . 2 SER N 1 1
12 7134 1 1 2 SER O O 4.328 -15.311 4.412 1.00 . A A . 2 SER O 1 1
12 7135 1 1 2 SER OG O 6.031 -15.628 0.775 1.00 . A A . 2 SER OG 1 1
12 7136 1 1 3 SER C C 2.904 -17.451 3.798 1.00 . A A . 3 SER C 1 1
12 7137 1 1 3 SER CA C 4.322 -18.013 3.794 1.00 . A A . 3 SER CA 1 1
12 7138 1 1 3 SER CB C 4.710 -18.461 5.204 1.00 . A A . 3 SER CB 1 1
12 7139 1 1 3 SER H H 5.985 -17.307 2.688 1.00 . A A . 3 SER H 1 1
12 7140 1 1 3 SER HA H 4.357 -18.866 3.132 1.00 . A A . 3 SER HA 1 1
12 7141 1 1 3 SER HB2 H 4.726 -17.604 5.860 1.00 . A A . 3 SER HB2 1 1
12 7142 1 1 3 SER HB3 H 3.984 -19.176 5.564 1.00 . A A . 3 SER HB3 1 1
12 7143 1 1 3 SER HG H 6.647 -18.426 5.497 1.00 . A A . 3 SER HG 1 1
12 7144 1 1 3 SER N N 5.272 -17.023 3.298 1.00 . A A . 3 SER N 1 1
12 7145 1 1 3 SER O O 2.149 -17.648 4.749 1.00 . A A . 3 SER O 1 1
12 7146 1 1 3 SER OG O 5.991 -19.067 5.213 1.00 . A A . 3 SER OG 1 1
12 7147 1 1 4 GLY C C 0.148 -17.212 2.402 1.00 . A A . 4 GLY C 1 1
12 7148 1 1 4 GLY CA C 1.223 -16.167 2.626 1.00 . A A . 4 GLY CA 1 1
12 7149 1 1 4 GLY H H 3.193 -16.623 1.998 1.00 . A A . 4 GLY H 1 1
12 7150 1 1 4 GLY HA2 H 1.006 -15.632 3.539 1.00 . A A . 4 GLY HA2 1 1
12 7151 1 1 4 GLY HA3 H 1.209 -15.470 1.801 1.00 . A A . 4 GLY HA3 1 1
12 7152 1 1 4 GLY N N 2.549 -16.748 2.726 1.00 . A A . 4 GLY N 1 1
12 7153 1 1 4 GLY O O 0.322 -18.130 1.600 1.00 . A A . 4 GLY O 1 1
12 7154 1 1 5 SER C C -2.324 -18.373 1.529 1.00 . A A . 5 SER C 1 1
12 7155 1 1 5 SER CA C -2.073 -18.016 2.991 1.00 . A A . 5 SER CA 1 1
12 7156 1 1 5 SER CB C -3.342 -17.428 3.610 1.00 . A A . 5 SER CB 1 1
12 7157 1 1 5 SER H H -1.046 -16.320 3.735 1.00 . A A . 5 SER H 1 1
12 7158 1 1 5 SER HA H -1.803 -18.914 3.527 1.00 . A A . 5 SER HA 1 1
12 7159 1 1 5 SER HB2 H -3.365 -16.363 3.436 1.00 . A A . 5 SER HB2 1 1
12 7160 1 1 5 SER HB3 H -4.207 -17.886 3.153 1.00 . A A . 5 SER HB3 1 1
12 7161 1 1 5 SER HG H -2.503 -17.570 5.375 1.00 . A A . 5 SER HG 1 1
12 7162 1 1 5 SER N N -0.967 -17.073 3.112 1.00 . A A . 5 SER N 1 1
12 7163 1 1 5 SER O O -2.549 -17.496 0.694 1.00 . A A . 5 SER O 1 1
12 7164 1 1 5 SER OG O -3.385 -17.664 5.007 1.00 . A A . 5 SER OG 1 1
12 7165 1 1 6 SER C C -3.931 -20.654 -0.307 1.00 . A A . 6 SER C 1 1
12 7166 1 1 6 SER CA C -2.504 -20.141 -0.134 1.00 . A A . 6 SER CA 1 1
12 7167 1 1 6 SER CB C -1.506 -21.248 -0.479 1.00 . A A . 6 SER CB 1 1
12 7168 1 1 6 SER H H -2.101 -20.318 1.936 1.00 . A A . 6 SER H 1 1
12 7169 1 1 6 SER HA H -2.351 -19.308 -0.804 1.00 . A A . 6 SER HA 1 1
12 7170 1 1 6 SER HB2 H -0.529 -20.814 -0.629 1.00 . A A . 6 SER HB2 1 1
12 7171 1 1 6 SER HB3 H -1.464 -21.957 0.335 1.00 . A A . 6 SER HB3 1 1
12 7172 1 1 6 SER HG H -1.146 -21.964 -2.266 1.00 . A A . 6 SER HG 1 1
12 7173 1 1 6 SER N N -2.285 -19.667 1.227 1.00 . A A . 6 SER N 1 1
12 7174 1 1 6 SER O O -4.196 -21.846 -0.155 1.00 . A A . 6 SER O 1 1
12 7175 1 1 6 SER OG O -1.890 -21.931 -1.660 1.00 . A A . 6 SER OG 1 1
12 7176 1 1 7 GLY C C -7.023 -19.077 -1.578 1.00 . A A . 7 GLY C 1 1
12 7177 1 1 7 GLY CA C -6.234 -20.124 -0.815 1.00 . A A . 7 GLY CA 1 1
12 7178 1 1 7 GLY H H -4.577 -18.809 -0.735 1.00 . A A . 7 GLY H 1 1
12 7179 1 1 7 GLY HA2 H -6.271 -21.055 -1.360 1.00 . A A . 7 GLY HA2 1 1
12 7180 1 1 7 GLY HA3 H -6.691 -20.266 0.153 1.00 . A A . 7 GLY HA3 1 1
12 7181 1 1 7 GLY N N -4.846 -19.745 -0.627 1.00 . A A . 7 GLY N 1 1
12 7182 1 1 7 GLY O O -6.447 -18.237 -2.271 1.00 . A A . 7 GLY O 1 1
12 7183 1 1 8 THR C C -9.080 -16.781 -1.543 1.00 . A A . 8 THR C 1 1
12 7184 1 1 8 THR CA C -9.214 -18.178 -2.137 1.00 . A A . 8 THR CA 1 1
12 7185 1 1 8 THR CB C -10.690 -18.615 -2.065 1.00 . A A . 8 THR CB 1 1
12 7186 1 1 8 THR CG2 C -10.965 -19.753 -3.036 1.00 . A A . 8 THR CG2 1 1
12 7187 1 1 8 THR H H -8.745 -19.820 -0.886 1.00 . A A . 8 THR H 1 1
12 7188 1 1 8 THR HA H -8.920 -18.147 -3.176 1.00 . A A . 8 THR HA 1 1
12 7189 1 1 8 THR HB H -11.312 -17.773 -2.334 1.00 . A A . 8 THR HB 1 1
12 7190 1 1 8 THR HG1 H -10.511 -18.505 -0.104 1.00 . A A . 8 THR HG1 1 1
12 7191 1 1 8 THR HG21 H -10.189 -20.498 -2.946 1.00 . A A . 8 THR HG21 1 1
12 7192 1 1 8 THR HG22 H -10.979 -19.370 -4.046 1.00 . A A . 8 THR HG22 1 1
12 7193 1 1 8 THR HG23 H -11.922 -20.199 -2.807 1.00 . A A . 8 THR HG23 1 1
12 7194 1 1 8 THR N N -8.345 -19.127 -1.452 1.00 . A A . 8 THR N 1 1
12 7195 1 1 8 THR O O -9.289 -15.781 -2.228 1.00 . A A . 8 THR O 1 1
12 7196 1 1 8 THR OG1 O -11.014 -19.028 -0.733 1.00 . A A . 8 THR OG1 1 1
12 7197 1 1 9 GLY C C -9.581 -14.412 -0.070 1.00 . A A . 9 GLY C 1 1
12 7198 1 1 9 GLY CA C -8.571 -15.439 0.403 1.00 . A A . 9 GLY CA 1 1
12 7199 1 1 9 GLY H H -8.574 -17.550 0.235 1.00 . A A . 9 GLY H 1 1
12 7200 1 1 9 GLY HA2 H -8.689 -15.582 1.467 1.00 . A A . 9 GLY HA2 1 1
12 7201 1 1 9 GLY HA3 H -7.577 -15.065 0.209 1.00 . A A . 9 GLY HA3 1 1
12 7202 1 1 9 GLY N N -8.728 -16.719 -0.262 1.00 . A A . 9 GLY N 1 1
12 7203 1 1 9 GLY O O -10.756 -14.728 -0.254 1.00 . A A . 9 GLY O 1 1
12 7204 1 1 10 GLU C C -9.237 -11.127 -1.612 1.00 . A A . 10 GLU C 1 1
12 7205 1 1 10 GLU CA C -9.995 -12.103 -0.717 1.00 . A A . 10 GLU CA 1 1
12 7206 1 1 10 GLU CB C -10.587 -11.359 0.482 1.00 . A A . 10 GLU CB 1 1
12 7207 1 1 10 GLU CD C -13.051 -11.888 0.317 1.00 . A A . 10 GLU CD 1 1
12 7208 1 1 10 GLU CG C -11.773 -12.067 1.113 1.00 . A A . 10 GLU CG 1 1
12 7209 1 1 10 GLU H H -8.175 -12.990 -0.101 1.00 . A A . 10 GLU H 1 1
12 7210 1 1 10 GLU HA H -10.799 -12.545 -1.286 1.00 . A A . 10 GLU HA 1 1
12 7211 1 1 10 GLU HB2 H -9.820 -11.245 1.234 1.00 . A A . 10 GLU HB2 1 1
12 7212 1 1 10 GLU HB3 H -10.909 -10.380 0.159 1.00 . A A . 10 GLU HB3 1 1
12 7213 1 1 10 GLU HG2 H -11.554 -13.122 1.179 1.00 . A A . 10 GLU HG2 1 1
12 7214 1 1 10 GLU HG3 H -11.927 -11.670 2.106 1.00 . A A . 10 GLU HG3 1 1
12 7215 1 1 10 GLU N N -9.122 -13.180 -0.265 1.00 . A A . 10 GLU N 1 1
12 7216 1 1 10 GLU O O -8.051 -11.312 -1.886 1.00 . A A . 10 GLU O 1 1
12 7217 1 1 10 GLU OE1 O -13.247 -10.795 -0.253 1.00 . A A . 10 GLU OE1 1 1
12 7218 1 1 10 GLU OE2 O -13.855 -12.842 0.263 1.00 . A A . 10 GLU OE2 1 1
12 7219 1 1 11 ARG C C -8.423 -8.149 -2.130 1.00 . A A . 11 ARG C 1 1
12 7220 1 1 11 ARG CA C -9.325 -9.084 -2.931 1.00 . A A . 11 ARG CA 1 1
12 7221 1 1 11 ARG CB C -10.409 -8.276 -3.647 1.00 . A A . 11 ARG CB 1 1
12 7222 1 1 11 ARG CD C -12.781 -7.510 -3.325 1.00 . A A . 11 ARG CD 1 1
12 7223 1 1 11 ARG CG C -11.397 -7.612 -2.702 1.00 . A A . 11 ARG CG 1 1
12 7224 1 1 11 ARG CZ C -13.837 -6.096 -5.037 1.00 . A A . 11 ARG CZ 1 1
12 7225 1 1 11 ARG H H -10.873 -9.995 -1.812 1.00 . A A . 11 ARG H 1 1
12 7226 1 1 11 ARG HA H -8.726 -9.598 -3.668 1.00 . A A . 11 ARG HA 1 1
12 7227 1 1 11 ARG HB2 H -9.936 -7.504 -4.237 1.00 . A A . 11 ARG HB2 1 1
12 7228 1 1 11 ARG HB3 H -10.958 -8.934 -4.303 1.00 . A A . 11 ARG HB3 1 1
12 7229 1 1 11 ARG HD2 H -12.913 -8.332 -4.012 1.00 . A A . 11 ARG HD2 1 1
12 7230 1 1 11 ARG HD3 H -13.520 -7.573 -2.540 1.00 . A A . 11 ARG HD3 1 1
12 7231 1 1 11 ARG HE H -12.407 -5.493 -3.784 1.00 . A A . 11 ARG HE 1 1
12 7232 1 1 11 ARG HG2 H -11.465 -8.197 -1.797 1.00 . A A . 11 ARG HG2 1 1
12 7233 1 1 11 ARG HG3 H -11.044 -6.619 -2.466 1.00 . A A . 11 ARG HG3 1 1
12 7234 1 1 11 ARG HH11 H -14.525 -7.994 -4.959 1.00 . A A . 11 ARG HH11 1 1
12 7235 1 1 11 ARG HH12 H -15.261 -6.987 -6.161 1.00 . A A . 11 ARG HH12 1 1
12 7236 1 1 11 ARG HH21 H -13.369 -4.157 -5.364 1.00 . A A . 11 ARG HH21 1 1
12 7237 1 1 11 ARG HH22 H -14.602 -4.805 -6.391 1.00 . A A . 11 ARG HH22 1 1
12 7238 1 1 11 ARG N N -9.931 -10.088 -2.065 1.00 . A A . 11 ARG N 1 1
12 7239 1 1 11 ARG NE N -12.963 -6.254 -4.049 1.00 . A A . 11 ARG NE 1 1
12 7240 1 1 11 ARG NH1 N -14.603 -7.109 -5.417 1.00 . A A . 11 ARG NH1 1 1
12 7241 1 1 11 ARG NH2 N -13.945 -4.923 -5.647 1.00 . A A . 11 ARG NH2 1 1
12 7242 1 1 11 ARG O O -8.515 -6.927 -2.251 1.00 . A A . 11 ARG O 1 1
12 7243 1 1 12 HIS C C -5.391 -7.562 -1.287 1.00 . A A . 12 HIS C 1 1
12 7244 1 1 12 HIS CA C -6.633 -7.951 -0.492 1.00 . A A . 12 HIS CA 1 1
12 7245 1 1 12 HIS CB C -6.230 -8.742 0.753 1.00 . A A . 12 HIS CB 1 1
12 7246 1 1 12 HIS CD2 C -3.824 -9.675 0.491 1.00 . A A . 12 HIS CD2 1 1
12 7247 1 1 12 HIS CE1 C -4.336 -11.752 0.011 1.00 . A A . 12 HIS CE1 1 1
12 7248 1 1 12 HIS CG C -5.174 -9.771 0.492 1.00 . A A . 12 HIS CG 1 1
12 7249 1 1 12 HIS H H -7.526 -9.710 -1.261 1.00 . A A . 12 HIS H 1 1
12 7250 1 1 12 HIS HA H -7.145 -7.051 -0.186 1.00 . A A . 12 HIS HA 1 1
12 7251 1 1 12 HIS HB2 H -5.850 -8.058 1.498 1.00 . A A . 12 HIS HB2 1 1
12 7252 1 1 12 HIS HB3 H -7.099 -9.248 1.147 1.00 . A A . 12 HIS HB3 1 1
12 7253 1 1 12 HIS HD1 H -6.360 -11.471 0.113 1.00 . A A . 12 HIS HD1 1 1
12 7254 1 1 12 HIS HD2 H -3.244 -8.784 0.690 1.00 . A A . 12 HIS HD2 1 1
12 7255 1 1 12 HIS HE1 H -4.254 -12.799 -0.237 1.00 . A A . 12 HIS HE1 1 1
12 7256 1 1 12 HIS N N -7.552 -8.732 -1.313 1.00 . A A . 12 HIS N 1 1
12 7257 1 1 12 HIS ND1 N -5.463 -11.085 0.187 1.00 . A A . 12 HIS ND1 1 1
12 7258 1 1 12 HIS NE2 N -3.327 -10.919 0.189 1.00 . A A . 12 HIS NE2 1 1
12 7259 1 1 12 HIS O O -4.610 -8.422 -1.696 1.00 . A A . 12 HIS O 1 1
12 7260 1 1 13 TYR C C -2.904 -5.446 -1.319 1.00 . A A . 13 TYR C 1 1
12 7261 1 1 13 TYR CA C -4.068 -5.762 -2.252 1.00 . A A . 13 TYR CA 1 1
12 7262 1 1 13 TYR CB C -4.457 -4.511 -3.043 1.00 . A A . 13 TYR CB 1 1
12 7263 1 1 13 TYR CD1 C -6.867 -5.027 -3.592 1.00 . A A . 13 TYR CD1 1 1
12 7264 1 1 13 TYR CD2 C -5.352 -4.677 -5.398 1.00 . A A . 13 TYR CD2 1 1
12 7265 1 1 13 TYR CE1 C -7.895 -5.240 -4.490 1.00 . A A . 13 TYR CE1 1 1
12 7266 1 1 13 TYR CE2 C -6.374 -4.887 -6.303 1.00 . A A . 13 TYR CE2 1 1
12 7267 1 1 13 TYR CG C -5.579 -4.743 -4.029 1.00 . A A . 13 TYR CG 1 1
12 7268 1 1 13 TYR CZ C -7.644 -5.169 -5.844 1.00 . A A . 13 TYR CZ 1 1
12 7269 1 1 13 TYR H H -5.871 -5.627 -1.152 1.00 . A A . 13 TYR H 1 1
12 7270 1 1 13 TYR HA H -3.761 -6.532 -2.944 1.00 . A A . 13 TYR HA 1 1
12 7271 1 1 13 TYR HB2 H -4.774 -3.743 -2.355 1.00 . A A . 13 TYR HB2 1 1
12 7272 1 1 13 TYR HB3 H -3.597 -4.161 -3.594 1.00 . A A . 13 TYR HB3 1 1
12 7273 1 1 13 TYR HD1 H -7.061 -5.082 -2.531 1.00 . A A . 13 TYR HD1 1 1
12 7274 1 1 13 TYR HD2 H -4.356 -4.456 -5.755 1.00 . A A . 13 TYR HD2 1 1
12 7275 1 1 13 TYR HE1 H -8.890 -5.460 -4.131 1.00 . A A . 13 TYR HE1 1 1
12 7276 1 1 13 TYR HE2 H -6.177 -4.832 -7.364 1.00 . A A . 13 TYR HE2 1 1
12 7277 1 1 13 TYR HH H -8.906 -4.545 -7.153 1.00 . A A . 13 TYR HH 1 1
12 7278 1 1 13 TYR N N -5.214 -6.264 -1.503 1.00 . A A . 13 TYR N 1 1
12 7279 1 1 13 TYR O O -2.982 -4.531 -0.499 1.00 . A A . 13 TYR O 1 1
12 7280 1 1 13 TYR OH O -8.665 -5.379 -6.742 1.00 . A A . 13 TYR OH 1 1
12 7281 1 1 14 GLU C C 0.332 -5.040 -1.281 1.00 . A A . 14 GLU C 1 1
12 7282 1 1 14 GLU CA C -0.642 -6.012 -0.620 1.00 . A A . 14 GLU CA 1 1
12 7283 1 1 14 GLU CB C 0.054 -7.349 -0.357 1.00 . A A . 14 GLU CB 1 1
12 7284 1 1 14 GLU CD C 0.858 -8.810 1.540 1.00 . A A . 14 GLU CD 1 1
12 7285 1 1 14 GLU CG C 0.780 -7.405 0.977 1.00 . A A . 14 GLU CG 1 1
12 7286 1 1 14 GLU H H -1.822 -6.923 -2.123 1.00 . A A . 14 GLU H 1 1
12 7287 1 1 14 GLU HA H -0.965 -5.593 0.322 1.00 . A A . 14 GLU HA 1 1
12 7288 1 1 14 GLU HB2 H -0.686 -8.135 -0.374 1.00 . A A . 14 GLU HB2 1 1
12 7289 1 1 14 GLU HB3 H 0.773 -7.527 -1.142 1.00 . A A . 14 GLU HB3 1 1
12 7290 1 1 14 GLU HG2 H 1.784 -7.032 0.841 1.00 . A A . 14 GLU HG2 1 1
12 7291 1 1 14 GLU HG3 H 0.257 -6.778 1.684 1.00 . A A . 14 GLU HG3 1 1
12 7292 1 1 14 GLU N N -1.824 -6.210 -1.451 1.00 . A A . 14 GLU N 1 1
12 7293 1 1 14 GLU O O 0.273 -4.810 -2.489 1.00 . A A . 14 GLU O 1 1
12 7294 1 1 14 GLU OE1 O -0.102 -9.583 1.339 1.00 . A A . 14 GLU OE1 1 1
12 7295 1 1 14 GLU OE2 O 1.879 -9.137 2.181 1.00 . A A . 14 GLU OE2 1 1
12 7296 1 1 15 CYS C C 3.551 -4.216 -1.237 1.00 . A A . 15 CYS C 1 1
12 7297 1 1 15 CYS CA C 2.214 -3.525 -0.985 1.00 . A A . 15 CYS CA 1 1
12 7298 1 1 15 CYS CB C 2.400 -2.375 0.006 1.00 . A A . 15 CYS CB 1 1
12 7299 1 1 15 CYS H H 1.224 -4.696 0.475 1.00 . A A . 15 CYS H 1 1
12 7300 1 1 15 CYS HA H 1.845 -3.129 -1.918 1.00 . A A . 15 CYS HA 1 1
12 7301 1 1 15 CYS HB2 H 1.466 -1.843 0.108 1.00 . A A . 15 CYS HB2 1 1
12 7302 1 1 15 CYS HB3 H 2.685 -2.779 0.966 1.00 . A A . 15 CYS HB3 1 1
12 7303 1 1 15 CYS N N 1.227 -4.473 -0.480 1.00 . A A . 15 CYS N 1 1
12 7304 1 1 15 CYS O O 4.218 -4.660 -0.303 1.00 . A A . 15 CYS O 1 1
12 7305 1 1 15 CYS SG S 3.672 -1.167 -0.487 1.00 . A A . 15 CYS SG 1 1
12 7306 1 1 16 SER C C 6.378 -4.225 -2.245 1.00 . A A . 16 SER C 1 1
12 7307 1 1 16 SER CA C 5.191 -4.940 -2.883 1.00 . A A . 16 SER CA 1 1
12 7308 1 1 16 SER CB C 5.346 -4.951 -4.405 1.00 . A A . 16 SER CB 1 1
12 7309 1 1 16 SER H H 3.360 -3.928 -3.207 1.00 . A A . 16 SER H 1 1
12 7310 1 1 16 SER HA H 5.165 -5.959 -2.526 1.00 . A A . 16 SER HA 1 1
12 7311 1 1 16 SER HB2 H 5.151 -3.962 -4.791 1.00 . A A . 16 SER HB2 1 1
12 7312 1 1 16 SER HB3 H 6.355 -5.244 -4.660 1.00 . A A . 16 SER HB3 1 1
12 7313 1 1 16 SER HG H 4.607 -6.746 -4.668 1.00 . A A . 16 SER HG 1 1
12 7314 1 1 16 SER N N 3.936 -4.301 -2.507 1.00 . A A . 16 SER N 1 1
12 7315 1 1 16 SER O O 7.477 -4.772 -2.168 1.00 . A A . 16 SER O 1 1
12 7316 1 1 16 SER OG O 4.441 -5.862 -5.004 1.00 . A A . 16 SER OG 1 1
12 7317 1 1 17 GLU C C 7.530 -2.752 0.227 1.00 . A A . 17 GLU C 1 1
12 7318 1 1 17 GLU CA C 7.195 -2.206 -1.158 1.00 . A A . 17 GLU CA 1 1
12 7319 1 1 17 GLU CB C 6.767 -0.741 -1.052 1.00 . A A . 17 GLU CB 1 1
12 7320 1 1 17 GLU CD C 8.882 -0.001 -2.217 1.00 . A A . 17 GLU CD 1 1
12 7321 1 1 17 GLU CG C 7.930 0.236 -1.061 1.00 . A A . 17 GLU CG 1 1
12 7322 1 1 17 GLU H H 5.248 -2.616 -1.880 1.00 . A A . 17 GLU H 1 1
12 7323 1 1 17 GLU HA H 8.077 -2.269 -1.779 1.00 . A A . 17 GLU HA 1 1
12 7324 1 1 17 GLU HB2 H 6.119 -0.507 -1.884 1.00 . A A . 17 GLU HB2 1 1
12 7325 1 1 17 GLU HB3 H 6.217 -0.606 -0.132 1.00 . A A . 17 GLU HB3 1 1
12 7326 1 1 17 GLU HG2 H 7.540 1.240 -1.136 1.00 . A A . 17 GLU HG2 1 1
12 7327 1 1 17 GLU HG3 H 8.478 0.132 -0.136 1.00 . A A . 17 GLU HG3 1 1
12 7328 1 1 17 GLU N N 6.146 -2.998 -1.789 1.00 . A A . 17 GLU N 1 1
12 7329 1 1 17 GLU O O 8.694 -2.994 0.548 1.00 . A A . 17 GLU O 1 1
12 7330 1 1 17 GLU OE1 O 9.806 -0.827 -2.066 1.00 . A A . 17 GLU OE1 1 1
12 7331 1 1 17 GLU OE2 O 8.702 0.640 -3.274 1.00 . A A . 17 GLU OE2 1 1
12 7332 1 1 18 CYS C C 5.933 -4.774 2.583 1.00 . A A . 18 CYS C 1 1
12 7333 1 1 18 CYS CA C 6.682 -3.458 2.397 1.00 . A A . 18 CYS CA 1 1
12 7334 1 1 18 CYS CB C 6.198 -2.434 3.425 1.00 . A A . 18 CYS CB 1 1
12 7335 1 1 18 CYS H H 5.595 -2.731 0.733 1.00 . A A . 18 CYS H 1 1
12 7336 1 1 18 CYS HA H 7.737 -3.633 2.546 1.00 . A A . 18 CYS HA 1 1
12 7337 1 1 18 CYS HB2 H 6.306 -2.851 4.416 1.00 . A A . 18 CYS HB2 1 1
12 7338 1 1 18 CYS HB3 H 6.803 -1.543 3.348 1.00 . A A . 18 CYS HB3 1 1
12 7339 1 1 18 CYS N N 6.500 -2.942 1.045 1.00 . A A . 18 CYS N 1 1
12 7340 1 1 18 CYS O O 6.471 -5.734 3.132 1.00 . A A . 18 CYS O 1 1
12 7341 1 1 18 CYS SG S 4.456 -1.940 3.220 1.00 . A A . 18 CYS SG 1 1
12 7342 1 1 19 GLY C C 2.596 -5.775 3.004 1.00 . A A . 19 GLY C 1 1
12 7343 1 1 19 GLY CA C 3.885 -6.014 2.243 1.00 . A A . 19 GLY CA 1 1
12 7344 1 1 19 GLY H H 4.310 -4.015 1.690 1.00 . A A . 19 GLY H 1 1
12 7345 1 1 19 GLY HA2 H 3.645 -6.377 1.255 1.00 . A A . 19 GLY HA2 1 1
12 7346 1 1 19 GLY HA3 H 4.462 -6.765 2.762 1.00 . A A . 19 GLY HA3 1 1
12 7347 1 1 19 GLY N N 4.688 -4.811 2.119 1.00 . A A . 19 GLY N 1 1
12 7348 1 1 19 GLY O O 1.955 -6.719 3.467 1.00 . A A . 19 GLY O 1 1
12 7349 1 1 20 LYS C C -0.240 -4.537 3.043 1.00 . A A . 20 LYS C 1 1
12 7350 1 1 20 LYS CA C 0.995 -4.147 3.849 1.00 . A A . 20 LYS CA 1 1
12 7351 1 1 20 LYS CB C 0.975 -2.644 4.138 1.00 . A A . 20 LYS CB 1 1
12 7352 1 1 20 LYS CD C 0.596 -1.021 6.017 1.00 . A A . 20 LYS CD 1 1
12 7353 1 1 20 LYS CE C -0.072 -0.839 7.371 1.00 . A A . 20 LYS CE 1 1
12 7354 1 1 20 LYS CG C 0.082 -2.261 5.305 1.00 . A A . 20 LYS CG 1 1
12 7355 1 1 20 LYS H H 2.769 -3.800 2.747 1.00 . A A . 20 LYS H 1 1
12 7356 1 1 20 LYS HA H 0.985 -4.685 4.785 1.00 . A A . 20 LYS HA 1 1
12 7357 1 1 20 LYS HB2 H 1.981 -2.319 4.359 1.00 . A A . 20 LYS HB2 1 1
12 7358 1 1 20 LYS HB3 H 0.624 -2.126 3.257 1.00 . A A . 20 LYS HB3 1 1
12 7359 1 1 20 LYS HD2 H 1.662 -1.117 6.164 1.00 . A A . 20 LYS HD2 1 1
12 7360 1 1 20 LYS HD3 H 0.392 -0.154 5.405 1.00 . A A . 20 LYS HD3 1 1
12 7361 1 1 20 LYS HE2 H -0.326 -1.811 7.766 1.00 . A A . 20 LYS HE2 1 1
12 7362 1 1 20 LYS HE3 H 0.624 -0.350 8.038 1.00 . A A . 20 LYS HE3 1 1
12 7363 1 1 20 LYS HG2 H -0.913 -2.064 4.935 1.00 . A A . 20 LYS HG2 1 1
12 7364 1 1 20 LYS HG3 H 0.051 -3.082 6.007 1.00 . A A . 20 LYS HG3 1 1
12 7365 1 1 20 LYS HZ1 H -2.137 -0.631 7.133 1.00 . A A . 20 LYS HZ1 1 1
12 7366 1 1 20 LYS HZ2 H -1.239 0.640 6.470 1.00 . A A . 20 LYS HZ2 1 1
12 7367 1 1 20 LYS HZ3 H -1.443 0.533 8.146 1.00 . A A . 20 LYS HZ3 1 1
12 7368 1 1 20 LYS N N 2.216 -4.509 3.138 1.00 . A A . 20 LYS N 1 1
12 7369 1 1 20 LYS NZ N -1.309 -0.017 7.273 1.00 . A A . 20 LYS NZ 1 1
12 7370 1 1 20 LYS O O -0.405 -4.116 1.899 1.00 . A A . 20 LYS O 1 1
12 7371 1 1 21 ALA C C -3.478 -4.825 3.261 1.00 . A A . 21 ALA C 1 1
12 7372 1 1 21 ALA CA C -2.327 -5.787 2.989 1.00 . A A . 21 ALA CA 1 1
12 7373 1 1 21 ALA CB C -2.692 -7.192 3.445 1.00 . A A . 21 ALA CB 1 1
12 7374 1 1 21 ALA H H -0.918 -5.646 4.562 1.00 . A A . 21 ALA H 1 1
12 7375 1 1 21 ALA HA H -2.140 -5.818 1.925 1.00 . A A . 21 ALA HA 1 1
12 7376 1 1 21 ALA HB1 H -1.857 -7.628 3.972 1.00 . A A . 21 ALA HB1 1 1
12 7377 1 1 21 ALA HB2 H -3.549 -7.145 4.102 1.00 . A A . 21 ALA HB2 1 1
12 7378 1 1 21 ALA HB3 H -2.931 -7.799 2.584 1.00 . A A . 21 ALA HB3 1 1
12 7379 1 1 21 ALA N N -1.105 -5.344 3.649 1.00 . A A . 21 ALA N 1 1
12 7380 1 1 21 ALA O O -3.714 -4.430 4.403 1.00 . A A . 21 ALA O 1 1
12 7381 1 1 22 PHE C C -6.586 -4.144 1.741 1.00 . A A . 22 PHE C 1 1
12 7382 1 1 22 PHE CA C -5.318 -3.532 2.329 1.00 . A A . 22 PHE CA 1 1
12 7383 1 1 22 PHE CB C -5.005 -2.209 1.627 1.00 . A A . 22 PHE CB 1 1
12 7384 1 1 22 PHE CD1 C -4.030 -0.673 3.356 1.00 . A A . 22 PHE CD1 1 1
12 7385 1 1 22 PHE CD2 C -2.580 -1.565 1.686 1.00 . A A . 22 PHE CD2 1 1
12 7386 1 1 22 PHE CE1 C -2.968 0.010 3.918 1.00 . A A . 22 PHE CE1 1 1
12 7387 1 1 22 PHE CE2 C -1.514 -0.885 2.244 1.00 . A A . 22 PHE CE2 1 1
12 7388 1 1 22 PHE CG C -3.848 -1.468 2.235 1.00 . A A . 22 PHE CG 1 1
12 7389 1 1 22 PHE CZ C -1.709 -0.095 3.361 1.00 . A A . 22 PHE CZ 1 1
12 7390 1 1 22 PHE H H -3.955 -4.800 1.319 1.00 . A A . 22 PHE H 1 1
12 7391 1 1 22 PHE HA H -5.477 -3.345 3.379 1.00 . A A . 22 PHE HA 1 1
12 7392 1 1 22 PHE HB2 H -4.765 -2.406 0.593 1.00 . A A . 22 PHE HB2 1 1
12 7393 1 1 22 PHE HB3 H -5.873 -1.570 1.676 1.00 . A A . 22 PHE HB3 1 1
12 7394 1 1 22 PHE HD1 H -5.015 -0.590 3.792 1.00 . A A . 22 PHE HD1 1 1
12 7395 1 1 22 PHE HD2 H -2.426 -2.182 0.813 1.00 . A A . 22 PHE HD2 1 1
12 7396 1 1 22 PHE HE1 H -3.124 0.627 4.791 1.00 . A A . 22 PHE HE1 1 1
12 7397 1 1 22 PHE HE2 H -0.531 -0.969 1.807 1.00 . A A . 22 PHE HE2 1 1
12 7398 1 1 22 PHE HZ H -0.878 0.437 3.799 1.00 . A A . 22 PHE HZ 1 1
12 7399 1 1 22 PHE N N -4.192 -4.450 2.204 1.00 . A A . 22 PHE N 1 1
12 7400 1 1 22 PHE O O -6.527 -5.111 0.982 1.00 . A A . 22 PHE O 1 1
12 7401 1 1 23 ALA C C -9.419 -3.344 0.323 1.00 . A A . 23 ALA C 1 1
12 7402 1 1 23 ALA CA C -9.015 -4.062 1.606 1.00 . A A . 23 ALA CA 1 1
12 7403 1 1 23 ALA CB C -10.088 -3.889 2.670 1.00 . A A . 23 ALA CB 1 1
12 7404 1 1 23 ALA H H -7.714 -2.806 2.707 1.00 . A A . 23 ALA H 1 1
12 7405 1 1 23 ALA HA H -8.913 -5.117 1.400 1.00 . A A . 23 ALA HA 1 1
12 7406 1 1 23 ALA HB1 H -10.725 -4.761 2.683 1.00 . A A . 23 ALA HB1 1 1
12 7407 1 1 23 ALA HB2 H -9.620 -3.772 3.637 1.00 . A A . 23 ALA HB2 1 1
12 7408 1 1 23 ALA HB3 H -10.679 -3.014 2.447 1.00 . A A . 23 ALA HB3 1 1
12 7409 1 1 23 ALA N N -7.732 -3.574 2.099 1.00 . A A . 23 ALA N 1 1
12 7410 1 1 23 ALA O O -9.928 -3.962 -0.611 1.00 . A A . 23 ALA O 1 1
12 7411 1 1 24 ARG C C -8.284 -0.890 -1.692 1.00 . A A . 24 ARG C 1 1
12 7412 1 1 24 ARG CA C -9.532 -1.233 -0.883 1.00 . A A . 24 ARG CA 1 1
12 7413 1 1 24 ARG CB C -10.244 0.051 -0.455 1.00 . A A . 24 ARG CB 1 1
12 7414 1 1 24 ARG CD C -10.866 -0.003 1.979 1.00 . A A . 24 ARG CD 1 1
12 7415 1 1 24 ARG CG C -11.360 -0.177 0.551 1.00 . A A . 24 ARG CG 1 1
12 7416 1 1 24 ARG CZ C -12.883 -0.096 3.382 1.00 . A A . 24 ARG CZ 1 1
12 7417 1 1 24 ARG H H -8.781 -1.598 1.062 1.00 . A A . 24 ARG H 1 1
12 7418 1 1 24 ARG HA H -10.199 -1.815 -1.501 1.00 . A A . 24 ARG HA 1 1
12 7419 1 1 24 ARG HB2 H -9.521 0.720 -0.012 1.00 . A A . 24 ARG HB2 1 1
12 7420 1 1 24 ARG HB3 H -10.668 0.522 -1.330 1.00 . A A . 24 ARG HB3 1 1
12 7421 1 1 24 ARG HD2 H -9.883 -0.441 2.062 1.00 . A A . 24 ARG HD2 1 1
12 7422 1 1 24 ARG HD3 H -10.810 1.053 2.199 1.00 . A A . 24 ARG HD3 1 1
12 7423 1 1 24 ARG HE H -11.493 -1.523 3.289 1.00 . A A . 24 ARG HE 1 1
12 7424 1 1 24 ARG HG2 H -12.151 0.535 0.366 1.00 . A A . 24 ARG HG2 1 1
12 7425 1 1 24 ARG HG3 H -11.740 -1.180 0.431 1.00 . A A . 24 ARG HG3 1 1
12 7426 1 1 24 ARG HH11 H -12.696 1.582 2.272 1.00 . A A . 24 ARG HH11 1 1
12 7427 1 1 24 ARG HH12 H -14.114 1.503 3.265 1.00 . A A . 24 ARG HH12 1 1
12 7428 1 1 24 ARG HH21 H -13.355 -1.638 4.600 1.00 . A A . 24 ARG HH21 1 1
12 7429 1 1 24 ARG HH22 H -14.487 -0.328 4.590 1.00 . A A . 24 ARG HH22 1 1
12 7430 1 1 24 ARG N N -9.189 -2.035 0.285 1.00 . A A . 24 ARG N 1 1
12 7431 1 1 24 ARG NE N -11.753 -0.643 2.947 1.00 . A A . 24 ARG NE 1 1
12 7432 1 1 24 ARG NH1 N -13.262 1.094 2.937 1.00 . A A . 24 ARG NH1 1 1
12 7433 1 1 24 ARG NH2 N -13.637 -0.741 4.263 1.00 . A A . 24 ARG NH2 1 1
12 7434 1 1 24 ARG O O -7.254 -0.512 -1.134 1.00 . A A . 24 ARG O 1 1
12 7435 1 1 25 LYS C C -6.734 0.678 -3.652 1.00 . A A . 25 LYS C 1 1
12 7436 1 1 25 LYS CA C -7.265 -0.731 -3.897 1.00 . A A . 25 LYS CA 1 1
12 7437 1 1 25 LYS CB C -7.694 -0.879 -5.359 1.00 . A A . 25 LYS CB 1 1
12 7438 1 1 25 LYS CD C -5.698 -1.490 -6.756 1.00 . A A . 25 LYS CD 1 1
12 7439 1 1 25 LYS CE C -4.489 -1.547 -5.835 1.00 . A A . 25 LYS CE 1 1
12 7440 1 1 25 LYS CG C -6.655 -0.383 -6.350 1.00 . A A . 25 LYS CG 1 1
12 7441 1 1 25 LYS H H -9.232 -1.332 -3.396 1.00 . A A . 25 LYS H 1 1
12 7442 1 1 25 LYS HA H -6.479 -1.441 -3.688 1.00 . A A . 25 LYS HA 1 1
12 7443 1 1 25 LYS HB2 H -7.885 -1.922 -5.561 1.00 . A A . 25 LYS HB2 1 1
12 7444 1 1 25 LYS HB3 H -8.605 -0.318 -5.513 1.00 . A A . 25 LYS HB3 1 1
12 7445 1 1 25 LYS HD2 H -6.216 -2.437 -6.710 1.00 . A A . 25 LYS HD2 1 1
12 7446 1 1 25 LYS HD3 H -5.361 -1.311 -7.767 1.00 . A A . 25 LYS HD3 1 1
12 7447 1 1 25 LYS HE2 H -4.827 -1.469 -4.813 1.00 . A A . 25 LYS HE2 1 1
12 7448 1 1 25 LYS HE3 H -3.989 -2.494 -5.977 1.00 . A A . 25 LYS HE3 1 1
12 7449 1 1 25 LYS HG2 H -7.159 -0.016 -7.232 1.00 . A A . 25 LYS HG2 1 1
12 7450 1 1 25 LYS HG3 H -6.092 0.420 -5.896 1.00 . A A . 25 LYS HG3 1 1
12 7451 1 1 25 LYS HZ1 H -3.947 0.236 -6.777 1.00 . A A . 25 LYS HZ1 1 1
12 7452 1 1 25 LYS HZ2 H -2.655 -0.828 -6.530 1.00 . A A . 25 LYS HZ2 1 1
12 7453 1 1 25 LYS HZ3 H -3.287 0.051 -5.231 1.00 . A A . 25 LYS HZ3 1 1
12 7454 1 1 25 LYS N N -8.384 -1.026 -3.010 1.00 . A A . 25 LYS N 1 1
12 7455 1 1 25 LYS NZ N -3.528 -0.445 -6.113 1.00 . A A . 25 LYS NZ 1 1
12 7456 1 1 25 LYS O O -5.548 0.866 -3.381 1.00 . A A . 25 LYS O 1 1
12 7457 1 1 26 SER C C -6.495 3.224 -2.218 1.00 . A A . 26 SER C 1 1
12 7458 1 1 26 SER CA C -7.239 3.056 -3.539 1.00 . A A . 26 SER CA 1 1
12 7459 1 1 26 SER CB C -8.477 3.954 -3.557 1.00 . A A . 26 SER CB 1 1
12 7460 1 1 26 SER H H -8.551 1.451 -3.967 1.00 . A A . 26 SER H 1 1
12 7461 1 1 26 SER HA H -6.583 3.345 -4.347 1.00 . A A . 26 SER HA 1 1
12 7462 1 1 26 SER HB2 H -9.240 3.525 -2.926 1.00 . A A . 26 SER HB2 1 1
12 7463 1 1 26 SER HB3 H -8.213 4.935 -3.187 1.00 . A A . 26 SER HB3 1 1
12 7464 1 1 26 SER HG H -9.426 4.938 -4.962 1.00 . A A . 26 SER HG 1 1
12 7465 1 1 26 SER N N -7.619 1.664 -3.748 1.00 . A A . 26 SER N 1 1
12 7466 1 1 26 SER O O -5.459 3.886 -2.153 1.00 . A A . 26 SER O 1 1
12 7467 1 1 26 SER OG O -8.993 4.086 -4.871 1.00 . A A . 26 SER OG 1 1
12 7468 1 1 27 THR C C -4.921 2.436 0.088 1.00 . A A . 27 THR C 1 1
12 7469 1 1 27 THR CA C -6.421 2.699 0.158 1.00 . A A . 27 THR CA 1 1
12 7470 1 1 27 THR CB C -7.061 1.696 1.136 1.00 . A A . 27 THR CB 1 1
12 7471 1 1 27 THR CG2 C -6.278 1.634 2.438 1.00 . A A . 27 THR CG2 1 1
12 7472 1 1 27 THR H H -7.858 2.104 -1.277 1.00 . A A . 27 THR H 1 1
12 7473 1 1 27 THR HA H -6.584 3.696 0.540 1.00 . A A . 27 THR HA 1 1
12 7474 1 1 27 THR HB H -7.051 0.716 0.680 1.00 . A A . 27 THR HB 1 1
12 7475 1 1 27 THR HG1 H -8.526 3.012 1.246 1.00 . A A . 27 THR HG1 1 1
12 7476 1 1 27 THR HG21 H -6.965 1.594 3.270 1.00 . A A . 27 THR HG21 1 1
12 7477 1 1 27 THR HG22 H -5.657 2.514 2.527 1.00 . A A . 27 THR HG22 1 1
12 7478 1 1 27 THR HG23 H -5.655 0.752 2.442 1.00 . A A . 27 THR HG23 1 1
12 7479 1 1 27 THR N N -7.031 2.617 -1.163 1.00 . A A . 27 THR N 1 1
12 7480 1 1 27 THR O O -4.121 3.191 0.643 1.00 . A A . 27 THR O 1 1
12 7481 1 1 27 THR OG1 O -8.416 2.072 1.406 1.00 . A A . 27 THR OG1 1 1
12 7482 1 1 28 LEU C C -2.323 2.178 -1.263 1.00 . A A . 28 LEU C 1 1
12 7483 1 1 28 LEU CA C -3.139 0.999 -0.742 1.00 . A A . 28 LEU CA 1 1
12 7484 1 1 28 LEU CB C -2.994 -0.194 -1.688 1.00 . A A . 28 LEU CB 1 1
12 7485 1 1 28 LEU CD1 C -0.608 -0.584 -1.027 1.00 . A A . 28 LEU CD1 1 1
12 7486 1 1 28 LEU CD2 C -1.559 -1.759 -3.020 1.00 . A A . 28 LEU CD2 1 1
12 7487 1 1 28 LEU CG C -1.580 -0.482 -2.193 1.00 . A A . 28 LEU CG 1 1
12 7488 1 1 28 LEU H H -5.228 0.799 -1.018 1.00 . A A . 28 LEU H 1 1
12 7489 1 1 28 LEU HA H -2.767 0.723 0.233 1.00 . A A . 28 LEU HA 1 1
12 7490 1 1 28 LEU HB2 H -3.345 -1.072 -1.168 1.00 . A A . 28 LEU HB2 1 1
12 7491 1 1 28 LEU HB3 H -3.623 -0.011 -2.548 1.00 . A A . 28 LEU HB3 1 1
12 7492 1 1 28 LEU HD11 H -0.197 -1.582 -0.988 1.00 . A A . 28 LEU HD11 1 1
12 7493 1 1 28 LEU HD12 H -1.128 -0.372 -0.105 1.00 . A A . 28 LEU HD12 1 1
12 7494 1 1 28 LEU HD13 H 0.191 0.130 -1.162 1.00 . A A . 28 LEU HD13 1 1
12 7495 1 1 28 LEU HD21 H -2.474 -1.834 -3.590 1.00 . A A . 28 LEU HD21 1 1
12 7496 1 1 28 LEU HD22 H -1.472 -2.612 -2.364 1.00 . A A . 28 LEU HD22 1 1
12 7497 1 1 28 LEU HD23 H -0.715 -1.737 -3.695 1.00 . A A . 28 LEU HD23 1 1
12 7498 1 1 28 LEU HG H -1.257 0.333 -2.825 1.00 . A A . 28 LEU HG 1 1
12 7499 1 1 28 LEU N N -4.545 1.362 -0.598 1.00 . A A . 28 LEU N 1 1
12 7500 1 1 28 LEU O O -1.269 2.506 -0.717 1.00 . A A . 28 LEU O 1 1
12 7501 1 1 29 ILE C C -1.765 4.986 -1.850 1.00 . A A . 29 ILE C 1 1
12 7502 1 1 29 ILE CA C -2.137 3.957 -2.912 1.00 . A A . 29 ILE CA 1 1
12 7503 1 1 29 ILE CB C -3.007 4.636 -3.986 1.00 . A A . 29 ILE CB 1 1
12 7504 1 1 29 ILE CD1 C -3.764 2.499 -5.143 1.00 . A A . 29 ILE CD1 1 1
12 7505 1 1 29 ILE CG1 C -3.012 3.805 -5.271 1.00 . A A . 29 ILE CG1 1 1
12 7506 1 1 29 ILE CG2 C -2.504 6.045 -4.262 1.00 . A A . 29 ILE CG2 1 1
12 7507 1 1 29 ILE H H -3.663 2.504 -2.711 1.00 . A A . 29 ILE H 1 1
12 7508 1 1 29 ILE HA H -1.233 3.599 -3.383 1.00 . A A . 29 ILE HA 1 1
12 7509 1 1 29 ILE HB H -4.016 4.708 -3.609 1.00 . A A . 29 ILE HB 1 1
12 7510 1 1 29 ILE HD11 H -3.900 2.065 -6.123 1.00 . A A . 29 ILE HD11 1 1
12 7511 1 1 29 ILE HD12 H -3.200 1.817 -4.524 1.00 . A A . 29 ILE HD12 1 1
12 7512 1 1 29 ILE HD13 H -4.729 2.681 -4.694 1.00 . A A . 29 ILE HD13 1 1
12 7513 1 1 29 ILE HG12 H -3.473 4.377 -6.061 1.00 . A A . 29 ILE HG12 1 1
12 7514 1 1 29 ILE HG13 H -1.992 3.576 -5.546 1.00 . A A . 29 ILE HG13 1 1
12 7515 1 1 29 ILE HG21 H -2.944 6.730 -3.553 1.00 . A A . 29 ILE HG21 1 1
12 7516 1 1 29 ILE HG22 H -1.429 6.068 -4.165 1.00 . A A . 29 ILE HG22 1 1
12 7517 1 1 29 ILE HG23 H -2.781 6.337 -5.264 1.00 . A A . 29 ILE HG23 1 1
12 7518 1 1 29 ILE N N -2.819 2.813 -2.320 1.00 . A A . 29 ILE N 1 1
12 7519 1 1 29 ILE O O -0.603 5.367 -1.720 1.00 . A A . 29 ILE O 1 1
12 7520 1 1 30 MET C C -1.394 5.981 0.876 1.00 . A A . 30 MET C 1 1
12 7521 1 1 30 MET CA C -2.538 6.412 -0.036 1.00 . A A . 30 MET CA 1 1
12 7522 1 1 30 MET CB C -3.814 6.610 0.785 1.00 . A A . 30 MET CB 1 1
12 7523 1 1 30 MET CE C -5.823 7.103 -2.701 1.00 . A A . 30 MET CE 1 1
12 7524 1 1 30 MET CG C -5.071 6.717 -0.062 1.00 . A A . 30 MET CG 1 1
12 7525 1 1 30 MET H H -3.668 5.088 -1.241 1.00 . A A . 30 MET H 1 1
12 7526 1 1 30 MET HA H -2.275 7.348 -0.506 1.00 . A A . 30 MET HA 1 1
12 7527 1 1 30 MET HB2 H -3.929 5.772 1.457 1.00 . A A . 30 MET HB2 1 1
12 7528 1 1 30 MET HB3 H -3.718 7.515 1.365 1.00 . A A . 30 MET HB3 1 1
12 7529 1 1 30 MET HE1 H -6.172 6.142 -2.349 1.00 . A A . 30 MET HE1 1 1
12 7530 1 1 30 MET HE2 H -6.669 7.711 -2.984 1.00 . A A . 30 MET HE2 1 1
12 7531 1 1 30 MET HE3 H -5.180 6.961 -3.557 1.00 . A A . 30 MET HE3 1 1
12 7532 1 1 30 MET HG2 H -5.284 5.750 -0.493 1.00 . A A . 30 MET HG2 1 1
12 7533 1 1 30 MET HG3 H -5.892 7.014 0.574 1.00 . A A . 30 MET HG3 1 1
12 7534 1 1 30 MET N N -2.761 5.430 -1.090 1.00 . A A . 30 MET N 1 1
12 7535 1 1 30 MET O O -0.594 6.806 1.317 1.00 . A A . 30 MET O 1 1
12 7536 1 1 30 MET SD S -4.909 7.920 -1.396 1.00 . A A . 30 MET SD 1 1
12 7537 1 1 31 HIS C C 1.088 4.244 1.340 1.00 . A A . 31 HIS C 1 1
12 7538 1 1 31 HIS CA C -0.276 4.143 2.015 1.00 . A A . 31 HIS CA 1 1
12 7539 1 1 31 HIS CB C -0.577 2.685 2.367 1.00 . A A . 31 HIS CB 1 1
12 7540 1 1 31 HIS CD2 C 1.488 1.240 1.757 1.00 . A A . 31 HIS CD2 1 1
12 7541 1 1 31 HIS CE1 C 2.223 0.859 3.787 1.00 . A A . 31 HIS CE1 1 1
12 7542 1 1 31 HIS CG C 0.650 1.864 2.617 1.00 . A A . 31 HIS CG 1 1
12 7543 1 1 31 HIS H H -1.990 4.075 0.774 1.00 . A A . 31 HIS H 1 1
12 7544 1 1 31 HIS HA H -0.258 4.726 2.923 1.00 . A A . 31 HIS HA 1 1
12 7545 1 1 31 HIS HB2 H -1.184 2.655 3.260 1.00 . A A . 31 HIS HB2 1 1
12 7546 1 1 31 HIS HB3 H -1.122 2.230 1.552 1.00 . A A . 31 HIS HB3 1 1
12 7547 1 1 31 HIS HD1 H 0.746 1.921 4.721 1.00 . A A . 31 HIS HD1 1 1
12 7548 1 1 31 HIS HD2 H 1.411 1.230 0.679 1.00 . A A . 31 HIS HD2 1 1
12 7549 1 1 31 HIS HE1 H 2.818 0.502 4.614 1.00 . A A . 31 HIS HE1 1 1
12 7550 1 1 31 HIS N N -1.323 4.683 1.156 1.00 . A A . 31 HIS N 1 1
12 7551 1 1 31 HIS ND1 N 1.137 1.604 3.881 1.00 . A A . 31 HIS ND1 1 1
12 7552 1 1 31 HIS NE2 N 2.458 0.623 2.509 1.00 . A A . 31 HIS NE2 1 1
12 7553 1 1 31 HIS O O 2.043 4.756 1.923 1.00 . A A . 31 HIS O 1 1
12 7554 1 1 32 GLN C C 3.112 5.136 -0.490 1.00 . A A . 32 GLN C 1 1
12 7555 1 1 32 GLN CA C 2.419 3.786 -0.646 1.00 . A A . 32 GLN CA 1 1
12 7556 1 1 32 GLN CB C 2.153 3.504 -2.126 1.00 . A A . 32 GLN CB 1 1
12 7557 1 1 32 GLN CD C 1.664 1.766 -3.893 1.00 . A A . 32 GLN CD 1 1
12 7558 1 1 32 GLN CG C 1.766 2.062 -2.410 1.00 . A A . 32 GLN CG 1 1
12 7559 1 1 32 GLN H H 0.375 3.357 -0.304 1.00 . A A . 32 GLN H 1 1
12 7560 1 1 32 GLN HA H 3.065 3.017 -0.252 1.00 . A A . 32 GLN HA 1 1
12 7561 1 1 32 GLN HB2 H 1.352 4.143 -2.464 1.00 . A A . 32 GLN HB2 1 1
12 7562 1 1 32 GLN HB3 H 3.047 3.731 -2.689 1.00 . A A . 32 GLN HB3 1 1
12 7563 1 1 32 GLN HE21 H 1.262 -0.143 -3.510 1.00 . A A . 32 GLN HE21 1 1
12 7564 1 1 32 GLN HE22 H 1.313 0.293 -5.181 1.00 . A A . 32 GLN HE22 1 1
12 7565 1 1 32 GLN HG2 H 2.512 1.410 -1.979 1.00 . A A . 32 GLN HG2 1 1
12 7566 1 1 32 GLN HG3 H 0.808 1.863 -1.951 1.00 . A A . 32 GLN HG3 1 1
12 7567 1 1 32 GLN N N 1.171 3.752 0.108 1.00 . A A . 32 GLN N 1 1
12 7568 1 1 32 GLN NE2 N 1.386 0.512 -4.229 1.00 . A A . 32 GLN NE2 1 1
12 7569 1 1 32 GLN O O 4.338 5.227 -0.558 1.00 . A A . 32 GLN O 1 1
12 7570 1 1 32 GLN OE1 O 1.833 2.655 -4.728 1.00 . A A . 32 GLN OE1 1 1
12 7571 1 1 33 ARG C C 4.013 7.533 0.879 1.00 . A A . 33 ARG C 1 1
12 7572 1 1 33 ARG CA C 2.857 7.527 -0.117 1.00 . A A . 33 ARG CA 1 1
12 7573 1 1 33 ARG CB C 1.760 8.484 0.353 1.00 . A A . 33 ARG CB 1 1
12 7574 1 1 33 ARG CD C -0.560 9.376 -0.019 1.00 . A A . 33 ARG CD 1 1
12 7575 1 1 33 ARG CG C 0.611 8.625 -0.633 1.00 . A A . 33 ARG CG 1 1
12 7576 1 1 33 ARG CZ C -0.439 11.669 -0.896 1.00 . A A . 33 ARG CZ 1 1
12 7577 1 1 33 ARG H H 1.349 6.046 -0.237 1.00 . A A . 33 ARG H 1 1
12 7578 1 1 33 ARG HA H 3.223 7.858 -1.078 1.00 . A A . 33 ARG HA 1 1
12 7579 1 1 33 ARG HB2 H 1.359 8.122 1.289 1.00 . A A . 33 ARG HB2 1 1
12 7580 1 1 33 ARG HB3 H 2.193 9.460 0.510 1.00 . A A . 33 ARG HB3 1 1
12 7581 1 1 33 ARG HD2 H -1.429 9.235 -0.645 1.00 . A A . 33 ARG HD2 1 1
12 7582 1 1 33 ARG HD3 H -0.755 8.971 0.963 1.00 . A A . 33 ARG HD3 1 1
12 7583 1 1 33 ARG HE H 0.015 11.138 0.972 1.00 . A A . 33 ARG HE 1 1
12 7584 1 1 33 ARG HG2 H 0.958 9.169 -1.499 1.00 . A A . 33 ARG HG2 1 1
12 7585 1 1 33 ARG HG3 H 0.281 7.641 -0.930 1.00 . A A . 33 ARG HG3 1 1
12 7586 1 1 33 ARG HH11 H -1.053 10.280 -2.229 1.00 . A A . 33 ARG HH11 1 1
12 7587 1 1 33 ARG HH12 H -0.963 11.901 -2.835 1.00 . A A . 33 ARG HH12 1 1
12 7588 1 1 33 ARG HH21 H 0.137 13.276 0.186 1.00 . A A . 33 ARG HH21 1 1
12 7589 1 1 33 ARG HH22 H -0.285 13.604 -1.460 1.00 . A A . 33 ARG HH22 1 1
12 7590 1 1 33 ARG N N 2.319 6.182 -0.281 1.00 . A A . 33 ARG N 1 1
12 7591 1 1 33 ARG NE N -0.291 10.806 0.103 1.00 . A A . 33 ARG NE 1 1
12 7592 1 1 33 ARG NH1 N -0.852 11.249 -2.084 1.00 . A A . 33 ARG NH1 1 1
12 7593 1 1 33 ARG NH2 N -0.174 12.955 -0.708 1.00 . A A . 33 ARG NH2 1 1
12 7594 1 1 33 ARG O O 5.016 8.217 0.676 1.00 . A A . 33 ARG O 1 1
12 7595 1 1 34 ILE C C 6.259 6.384 2.367 1.00 . A A . 34 ILE C 1 1
12 7596 1 1 34 ILE CA C 4.896 6.684 2.981 1.00 . A A . 34 ILE CA 1 1
12 7597 1 1 34 ILE CB C 4.565 5.601 4.025 1.00 . A A . 34 ILE CB 1 1
12 7598 1 1 34 ILE CD1 C 4.528 3.085 4.409 1.00 . A A . 34 ILE CD1 1 1
12 7599 1 1 34 ILE CG1 C 4.733 4.207 3.416 1.00 . A A . 34 ILE CG1 1 1
12 7600 1 1 34 ILE CG2 C 3.151 5.788 4.552 1.00 . A A . 34 ILE CG2 1 1
12 7601 1 1 34 ILE H H 3.042 6.246 2.060 1.00 . A A . 34 ILE H 1 1
12 7602 1 1 34 ILE HA H 4.942 7.639 3.485 1.00 . A A . 34 ILE HA 1 1
12 7603 1 1 34 ILE HB H 5.249 5.709 4.852 1.00 . A A . 34 ILE HB 1 1
12 7604 1 1 34 ILE HD11 H 3.497 2.762 4.379 1.00 . A A . 34 ILE HD11 1 1
12 7605 1 1 34 ILE HD12 H 5.171 2.256 4.154 1.00 . A A . 34 ILE HD12 1 1
12 7606 1 1 34 ILE HD13 H 4.765 3.435 5.402 1.00 . A A . 34 ILE HD13 1 1
12 7607 1 1 34 ILE HG12 H 4.016 4.080 2.620 1.00 . A A . 34 ILE HG12 1 1
12 7608 1 1 34 ILE HG13 H 5.732 4.117 3.013 1.00 . A A . 34 ILE HG13 1 1
12 7609 1 1 34 ILE HG21 H 2.607 6.452 3.897 1.00 . A A . 34 ILE HG21 1 1
12 7610 1 1 34 ILE HG22 H 2.651 4.831 4.588 1.00 . A A . 34 ILE HG22 1 1
12 7611 1 1 34 ILE HG23 H 3.189 6.212 5.544 1.00 . A A . 34 ILE HG23 1 1
12 7612 1 1 34 ILE N N 3.864 6.767 1.954 1.00 . A A . 34 ILE N 1 1
12 7613 1 1 34 ILE O O 7.284 6.887 2.829 1.00 . A A . 34 ILE O 1 1
12 7614 1 1 35 HIS C C 7.987 6.334 -0.251 1.00 . A A . 35 HIS C 1 1
12 7615 1 1 35 HIS CA C 7.501 5.197 0.643 1.00 . A A . 35 HIS CA 1 1
12 7616 1 1 35 HIS CB C 7.296 3.931 -0.190 1.00 . A A . 35 HIS CB 1 1
12 7617 1 1 35 HIS CD2 C 5.762 1.981 0.566 1.00 . A A . 35 HIS CD2 1 1
12 7618 1 1 35 HIS CE1 C 7.030 1.176 2.164 1.00 . A A . 35 HIS CE1 1 1
12 7619 1 1 35 HIS CG C 6.880 2.742 0.621 1.00 . A A . 35 HIS CG 1 1
12 7620 1 1 35 HIS H H 5.415 5.194 1.000 1.00 . A A . 35 HIS H 1 1
12 7621 1 1 35 HIS HA H 8.249 5.004 1.397 1.00 . A A . 35 HIS HA 1 1
12 7622 1 1 35 HIS HB2 H 6.529 4.113 -0.928 1.00 . A A . 35 HIS HB2 1 1
12 7623 1 1 35 HIS HB3 H 8.221 3.684 -0.691 1.00 . A A . 35 HIS HB3 1 1
12 7624 1 1 35 HIS HD1 H 8.529 2.546 1.917 1.00 . A A . 35 HIS HD1 1 1
12 7625 1 1 35 HIS HD2 H 4.931 2.109 -0.113 1.00 . A A . 35 HIS HD2 1 1
12 7626 1 1 35 HIS HE1 H 7.397 0.565 2.974 1.00 . A A . 35 HIS HE1 1 1
12 7627 1 1 35 HIS N N 6.263 5.563 1.322 1.00 . A A . 35 HIS N 1 1
12 7628 1 1 35 HIS ND1 N 7.653 2.213 1.633 1.00 . A A . 35 HIS ND1 1 1
12 7629 1 1 35 HIS NE2 N 5.880 1.014 1.535 1.00 . A A . 35 HIS NE2 1 1
12 7630 1 1 35 HIS O O 9.077 6.872 -0.054 1.00 . A A . 35 HIS O 1 1
12 7631 1 1 36 THR C C 7.471 9.126 -1.472 1.00 . A A . 36 THR C 1 1
12 7632 1 1 36 THR CA C 7.517 7.768 -2.162 1.00 . A A . 36 THR CA 1 1
12 7633 1 1 36 THR CB C 6.570 7.789 -3.376 1.00 . A A . 36 THR CB 1 1
12 7634 1 1 36 THR CG2 C 5.123 7.948 -2.932 1.00 . A A . 36 THR CG2 1 1
12 7635 1 1 36 THR H H 6.315 6.230 -1.342 1.00 . A A . 36 THR H 1 1
12 7636 1 1 36 THR HA H 8.521 7.589 -2.518 1.00 . A A . 36 THR HA 1 1
12 7637 1 1 36 THR HB H 6.667 6.853 -3.907 1.00 . A A . 36 THR HB 1 1
12 7638 1 1 36 THR HG1 H 6.992 8.532 -5.153 1.00 . A A . 36 THR HG1 1 1
12 7639 1 1 36 THR HG21 H 4.948 7.342 -2.055 1.00 . A A . 36 THR HG21 1 1
12 7640 1 1 36 THR HG22 H 4.465 7.628 -3.726 1.00 . A A . 36 THR HG22 1 1
12 7641 1 1 36 THR HG23 H 4.930 8.984 -2.698 1.00 . A A . 36 THR HG23 1 1
12 7642 1 1 36 THR N N 7.170 6.696 -1.236 1.00 . A A . 36 THR N 1 1
12 7643 1 1 36 THR O O 6.397 9.662 -1.205 1.00 . A A . 36 THR O 1 1
12 7644 1 1 36 THR OG1 O 6.924 8.863 -4.255 1.00 . A A . 36 THR OG1 1 1
12 7645 1 1 37 GLY C C 10.122 11.312 -0.070 1.00 . A A . 37 GLY C 1 1
12 7646 1 1 37 GLY CA C 8.718 10.971 -0.528 1.00 . A A . 37 GLY CA 1 1
12 7647 1 1 37 GLY H H 9.471 9.205 -1.421 1.00 . A A . 37 GLY H 1 1
12 7648 1 1 37 GLY HA2 H 8.380 11.732 -1.217 1.00 . A A . 37 GLY HA2 1 1
12 7649 1 1 37 GLY HA3 H 8.063 10.962 0.331 1.00 . A A . 37 GLY HA3 1 1
12 7650 1 1 37 GLY N N 8.646 9.679 -1.185 1.00 . A A . 37 GLY N 1 1
12 7651 1 1 37 GLY O O 10.662 12.357 -0.429 1.00 . A A . 37 GLY O 1 1
12 7652 1 1 38 GLU C C 13.031 9.614 0.663 1.00 . A A . 38 GLU C 1 1
12 7653 1 1 38 GLU CA C 12.062 10.642 1.238 1.00 . A A . 38 GLU CA 1 1
12 7654 1 1 38 GLU CB C 12.071 10.568 2.766 1.00 . A A . 38 GLU CB 1 1
12 7655 1 1 38 GLU CD C 9.810 11.277 3.644 1.00 . A A . 38 GLU CD 1 1
12 7656 1 1 38 GLU CG C 11.261 11.667 3.433 1.00 . A A . 38 GLU CG 1 1
12 7657 1 1 38 GLU H H 10.231 9.612 0.979 1.00 . A A . 38 GLU H 1 1
12 7658 1 1 38 GLU HA H 12.379 11.628 0.933 1.00 . A A . 38 GLU HA 1 1
12 7659 1 1 38 GLU HB2 H 11.666 9.615 3.071 1.00 . A A . 38 GLU HB2 1 1
12 7660 1 1 38 GLU HB3 H 13.091 10.643 3.112 1.00 . A A . 38 GLU HB3 1 1
12 7661 1 1 38 GLU HG2 H 11.701 11.889 4.394 1.00 . A A . 38 GLU HG2 1 1
12 7662 1 1 38 GLU HG3 H 11.294 12.550 2.811 1.00 . A A . 38 GLU HG3 1 1
12 7663 1 1 38 GLU N N 10.713 10.427 0.728 1.00 . A A . 38 GLU N 1 1
12 7664 1 1 38 GLU O O 12.797 8.408 0.746 1.00 . A A . 38 GLU O 1 1
12 7665 1 1 38 GLU OE1 O 9.550 10.085 3.907 1.00 . A A . 38 GLU OE1 1 1
12 7666 1 1 38 GLU OE2 O 8.937 12.164 3.545 1.00 . A A . 38 GLU OE2 1 1
12 7667 1 1 39 LYS C C 16.399 10.001 -0.838 1.00 . A A . 39 LYS C 1 1
12 7668 1 1 39 LYS CA C 15.128 9.225 -0.512 1.00 . A A . 39 LYS CA 1 1
12 7669 1 1 39 LYS CB C 14.580 8.565 -1.780 1.00 . A A . 39 LYS CB 1 1
12 7670 1 1 39 LYS CD C 13.298 8.966 -3.902 1.00 . A A . 39 LYS CD 1 1
12 7671 1 1 39 LYS CE C 12.709 10.045 -4.798 1.00 . A A . 39 LYS CE 1 1
12 7672 1 1 39 LYS CG C 14.273 9.550 -2.894 1.00 . A A . 39 LYS CG 1 1
12 7673 1 1 39 LYS H H 14.252 11.070 0.042 1.00 . A A . 39 LYS H 1 1
12 7674 1 1 39 LYS HA H 15.364 8.457 0.209 1.00 . A A . 39 LYS HA 1 1
12 7675 1 1 39 LYS HB2 H 15.309 7.856 -2.145 1.00 . A A . 39 LYS HB2 1 1
12 7676 1 1 39 LYS HB3 H 13.670 8.038 -1.533 1.00 . A A . 39 LYS HB3 1 1
12 7677 1 1 39 LYS HD2 H 13.817 8.247 -4.518 1.00 . A A . 39 LYS HD2 1 1
12 7678 1 1 39 LYS HD3 H 12.495 8.474 -3.370 1.00 . A A . 39 LYS HD3 1 1
12 7679 1 1 39 LYS HE2 H 13.457 10.805 -4.964 1.00 . A A . 39 LYS HE2 1 1
12 7680 1 1 39 LYS HE3 H 12.433 9.599 -5.742 1.00 . A A . 39 LYS HE3 1 1
12 7681 1 1 39 LYS HG2 H 13.840 10.441 -2.465 1.00 . A A . 39 LYS HG2 1 1
12 7682 1 1 39 LYS HG3 H 15.193 9.804 -3.402 1.00 . A A . 39 LYS HG3 1 1
12 7683 1 1 39 LYS HZ1 H 10.662 10.100 -4.386 1.00 . A A . 39 LYS HZ1 1 1
12 7684 1 1 39 LYS HZ2 H 11.363 11.627 -4.584 1.00 . A A . 39 LYS HZ2 1 1
12 7685 1 1 39 LYS HZ3 H 11.625 10.754 -3.159 1.00 . A A . 39 LYS HZ3 1 1
12 7686 1 1 39 LYS N N 14.121 10.099 0.077 1.00 . A A . 39 LYS N 1 1
12 7687 1 1 39 LYS NZ N 11.505 10.676 -4.189 1.00 . A A . 39 LYS NZ 1 1
12 7688 1 1 39 LYS O O 16.369 11.199 -1.120 1.00 . A A . 39 LYS O 1 1
12 7689 1 1 40 PRO C C 19.002 10.273 -2.566 1.00 . A A . 40 PRO C 1 1
12 7690 1 1 40 PRO CA C 18.848 9.909 -1.094 1.00 . A A . 40 PRO CA 1 1
12 7691 1 1 40 PRO CB C 19.842 8.810 -0.708 1.00 . A A . 40 PRO CB 1 1
12 7692 1 1 40 PRO CD C 17.656 7.873 -0.475 1.00 . A A . 40 PRO CD 1 1
12 7693 1 1 40 PRO CG C 19.075 7.541 -0.843 1.00 . A A . 40 PRO CG 1 1
12 7694 1 1 40 PRO HA H 19.024 10.785 -0.487 1.00 . A A . 40 PRO HA 1 1
12 7695 1 1 40 PRO HB2 H 20.689 8.835 -1.380 1.00 . A A . 40 PRO HB2 1 1
12 7696 1 1 40 PRO HB3 H 20.177 8.963 0.307 1.00 . A A . 40 PRO HB3 1 1
12 7697 1 1 40 PRO HD2 H 16.966 7.288 -1.064 1.00 . A A . 40 PRO HD2 1 1
12 7698 1 1 40 PRO HD3 H 17.490 7.706 0.579 1.00 . A A . 40 PRO HD3 1 1
12 7699 1 1 40 PRO HG2 H 19.126 7.188 -1.862 1.00 . A A . 40 PRO HG2 1 1
12 7700 1 1 40 PRO HG3 H 19.473 6.798 -0.167 1.00 . A A . 40 PRO HG3 1 1
12 7701 1 1 40 PRO N N 17.545 9.304 -0.802 1.00 . A A . 40 PRO N 1 1
12 7702 1 1 40 PRO O O 18.020 10.338 -3.305 1.00 . A A . 40 PRO O 1 1
12 7703 1 1 41 SER C C 19.567 10.159 -5.323 1.00 . A A . 41 SER C 1 1
12 7704 1 1 41 SER CA C 20.523 10.871 -4.371 1.00 . A A . 41 SER CA 1 1
12 7705 1 1 41 SER CB C 21.969 10.523 -4.727 1.00 . A A . 41 SER CB 1 1
12 7706 1 1 41 SER H H 20.982 10.442 -2.349 1.00 . A A . 41 SER H 1 1
12 7707 1 1 41 SER HA H 20.383 11.937 -4.470 1.00 . A A . 41 SER HA 1 1
12 7708 1 1 41 SER HB2 H 22.638 11.077 -4.087 1.00 . A A . 41 SER HB2 1 1
12 7709 1 1 41 SER HB3 H 22.127 9.464 -4.581 1.00 . A A . 41 SER HB3 1 1
12 7710 1 1 41 SER HG H 21.520 10.577 -6.633 1.00 . A A . 41 SER HG 1 1
12 7711 1 1 41 SER N N 20.241 10.510 -2.986 1.00 . A A . 41 SER N 1 1
12 7712 1 1 41 SER O O 18.861 10.796 -6.104 1.00 . A A . 41 SER O 1 1
12 7713 1 1 41 SER OG O 22.254 10.846 -6.076 1.00 . A A . 41 SER OG 1 1
12 7714 1 1 42 GLY C C 18.886 6.561 -5.951 1.00 . A A . 42 GLY C 1 1
12 7715 1 1 42 GLY CA C 18.678 8.053 -6.113 1.00 . A A . 42 GLY CA 1 1
12 7716 1 1 42 GLY H H 20.135 8.377 -4.610 1.00 . A A . 42 GLY H 1 1
12 7717 1 1 42 GLY HA2 H 17.652 8.292 -5.877 1.00 . A A . 42 GLY HA2 1 1
12 7718 1 1 42 GLY HA3 H 18.873 8.322 -7.141 1.00 . A A . 42 GLY HA3 1 1
12 7719 1 1 42 GLY N N 19.550 8.831 -5.252 1.00 . A A . 42 GLY N 1 1
12 7720 1 1 42 GLY O O 19.654 5.936 -6.683 1.00 . A A . 42 GLY O 1 1
12 7721 1 1 43 PRO C C 17.652 3.682 -5.789 1.00 . A A . 43 PRO C 1 1
12 7722 1 1 43 PRO CA C 18.285 4.530 -4.691 1.00 . A A . 43 PRO CA 1 1
12 7723 1 1 43 PRO CB C 17.512 4.371 -3.380 1.00 . A A . 43 PRO CB 1 1
12 7724 1 1 43 PRO CD C 17.255 6.649 -4.060 1.00 . A A . 43 PRO CD 1 1
12 7725 1 1 43 PRO CG C 16.556 5.514 -3.364 1.00 . A A . 43 PRO CG 1 1
12 7726 1 1 43 PRO HA H 19.310 4.221 -4.546 1.00 . A A . 43 PRO HA 1 1
12 7727 1 1 43 PRO HB2 H 16.994 3.422 -3.377 1.00 . A A . 43 PRO HB2 1 1
12 7728 1 1 43 PRO HB3 H 18.196 4.417 -2.546 1.00 . A A . 43 PRO HB3 1 1
12 7729 1 1 43 PRO HD2 H 16.546 7.246 -4.613 1.00 . A A . 43 PRO HD2 1 1
12 7730 1 1 43 PRO HD3 H 17.790 7.258 -3.347 1.00 . A A . 43 PRO HD3 1 1
12 7731 1 1 43 PRO HG2 H 15.655 5.247 -3.894 1.00 . A A . 43 PRO HG2 1 1
12 7732 1 1 43 PRO HG3 H 16.327 5.786 -2.344 1.00 . A A . 43 PRO HG3 1 1
12 7733 1 1 43 PRO N N 18.190 5.965 -4.971 1.00 . A A . 43 PRO N 1 1
12 7734 1 1 43 PRO O O 17.177 4.207 -6.796 1.00 . A A . 43 PRO O 1 1
12 7735 1 1 44 SER C C 15.626 1.124 -6.219 1.00 . A A . 44 SER C 1 1
12 7736 1 1 44 SER CA C 17.076 1.447 -6.564 1.00 . A A . 44 SER CA 1 1
12 7737 1 1 44 SER CB C 17.898 0.158 -6.622 1.00 . A A . 44 SER CB 1 1
12 7738 1 1 44 SER H H 18.043 2.010 -4.766 1.00 . A A . 44 SER H 1 1
12 7739 1 1 44 SER HA H 17.106 1.927 -7.530 1.00 . A A . 44 SER HA 1 1
12 7740 1 1 44 SER HB2 H 17.560 -0.444 -7.452 1.00 . A A . 44 SER HB2 1 1
12 7741 1 1 44 SER HB3 H 18.941 0.405 -6.758 1.00 . A A . 44 SER HB3 1 1
12 7742 1 1 44 SER HG H 17.709 0.007 -4.678 1.00 . A A . 44 SER HG 1 1
12 7743 1 1 44 SER N N 17.649 2.368 -5.588 1.00 . A A . 44 SER N 1 1
12 7744 1 1 44 SER O O 15.206 -0.032 -6.273 1.00 . A A . 44 SER O 1 1
12 7745 1 1 44 SER OG O 17.758 -0.591 -5.428 1.00 . A A . 44 SER OG 1 1
12 7746 1 1 45 SER C C 12.572 2.904 -6.335 1.00 . A A . 45 SER C 1 1
12 7747 1 1 45 SER CA C 13.461 1.981 -5.508 1.00 . A A . 45 SER CA 1 1
12 7748 1 1 45 SER CB C 13.255 2.256 -4.017 1.00 . A A . 45 SER CB 1 1
12 7749 1 1 45 SER H H 15.257 3.052 -5.841 1.00 . A A . 45 SER H 1 1
12 7750 1 1 45 SER HA H 13.190 0.957 -5.717 1.00 . A A . 45 SER HA 1 1
12 7751 1 1 45 SER HB2 H 12.337 1.791 -3.692 1.00 . A A . 45 SER HB2 1 1
12 7752 1 1 45 SER HB3 H 14.084 1.845 -3.460 1.00 . A A . 45 SER HB3 1 1
12 7753 1 1 45 SER HG H 14.047 4.041 -3.866 1.00 . A A . 45 SER HG 1 1
12 7754 1 1 45 SER N N 14.864 2.154 -5.865 1.00 . A A . 45 SER N 1 1
12 7755 1 1 45 SER O O 12.991 3.987 -6.743 1.00 . A A . 45 SER O 1 1
12 7756 1 1 45 SER OG O 13.178 3.647 -3.761 1.00 . A A . 45 SER OG 1 1
12 7757 1 1 46 GLY C C 8.966 2.873 -7.113 1.00 . A A . 46 GLY C 1 1
12 7758 1 1 46 GLY CA C 10.410 3.266 -7.356 1.00 . A A . 46 GLY CA 1 1
12 7759 1 1 46 GLY H H 11.061 1.596 -6.228 1.00 . A A . 46 GLY H 1 1
12 7760 1 1 46 GLY HA2 H 10.539 4.305 -7.094 1.00 . A A . 46 GLY HA2 1 1
12 7761 1 1 46 GLY HA3 H 10.634 3.139 -8.405 1.00 . A A . 46 GLY HA3 1 1
12 7762 1 1 46 GLY N N 11.340 2.467 -6.579 1.00 . A A . 46 GLY N 1 1
12 7763 1 1 46 GLY O O 8.423 2.082 -7.883 1.00 . A A . 46 GLY O 1 1
12 7764 2 2 1 ZN ZN ZN 4.173 -0.193 1.636 1.00 . B A . 181 ZN ZN 1 1
13 7765 1 1 1 GLY C C 11.280 -25.004 -6.910 1.00 . A A . 1 GLY C 1 1
13 7766 1 1 1 GLY CA C 12.290 -25.911 -7.585 1.00 . A A . 1 GLY CA 1 1
13 7767 1 1 1 GLY H1 H 10.685 -27.103 -8.285 1.00 . A A . 1 GLY H1 1 1
13 7768 1 1 1 GLY HA2 H 12.966 -26.299 -6.838 1.00 . A A . 1 GLY HA2 1 1
13 7769 1 1 1 GLY HA3 H 12.854 -25.332 -8.301 1.00 . A A . 1 GLY HA3 1 1
13 7770 1 1 1 GLY N N 11.662 -27.024 -8.273 1.00 . A A . 1 GLY N 1 1
13 7771 1 1 1 GLY O O 10.828 -25.285 -5.800 1.00 . A A . 1 GLY O 1 1
13 7772 1 1 2 SER C C 8.581 -23.180 -7.631 1.00 . A A . 2 SER C 1 1
13 7773 1 1 2 SER CA C 9.968 -22.958 -7.035 1.00 . A A . 2 SER CA 1 1
13 7774 1 1 2 SER CB C 10.430 -21.525 -7.311 1.00 . A A . 2 SER CB 1 1
13 7775 1 1 2 SER H H 11.322 -23.744 -8.461 1.00 . A A . 2 SER H 1 1
13 7776 1 1 2 SER HA H 9.918 -23.111 -5.968 1.00 . A A . 2 SER HA 1 1
13 7777 1 1 2 SER HB2 H 9.746 -20.833 -6.844 1.00 . A A . 2 SER HB2 1 1
13 7778 1 1 2 SER HB3 H 11.420 -21.385 -6.902 1.00 . A A . 2 SER HB3 1 1
13 7779 1 1 2 SER HG H 11.092 -20.552 -8.877 1.00 . A A . 2 SER HG 1 1
13 7780 1 1 2 SER N N 10.927 -23.912 -7.580 1.00 . A A . 2 SER N 1 1
13 7781 1 1 2 SER O O 8.401 -24.016 -8.517 1.00 . A A . 2 SER O 1 1
13 7782 1 1 2 SER OG O 10.469 -21.261 -8.703 1.00 . A A . 2 SER OG 1 1
13 7783 1 1 3 SER C C 5.455 -21.256 -7.359 1.00 . A A . 3 SER C 1 1
13 7784 1 1 3 SER CA C 6.232 -22.543 -7.618 1.00 . A A . 3 SER CA 1 1
13 7785 1 1 3 SER CB C 5.531 -23.721 -6.940 1.00 . A A . 3 SER CB 1 1
13 7786 1 1 3 SER H H 7.811 -21.777 -6.433 1.00 . A A . 3 SER H 1 1
13 7787 1 1 3 SER HA H 6.267 -22.720 -8.682 1.00 . A A . 3 SER HA 1 1
13 7788 1 1 3 SER HB2 H 4.506 -23.767 -7.274 1.00 . A A . 3 SER HB2 1 1
13 7789 1 1 3 SER HB3 H 6.037 -24.638 -7.204 1.00 . A A . 3 SER HB3 1 1
13 7790 1 1 3 SER HG H 5.388 -24.434 -5.121 1.00 . A A . 3 SER HG 1 1
13 7791 1 1 3 SER N N 7.604 -22.426 -7.138 1.00 . A A . 3 SER N 1 1
13 7792 1 1 3 SER O O 5.661 -20.586 -6.347 1.00 . A A . 3 SER O 1 1
13 7793 1 1 3 SER OG O 5.546 -23.580 -5.529 1.00 . A A . 3 SER OG 1 1
13 7794 1 1 4 GLY C C 2.276 -19.986 -8.213 1.00 . A A . 4 GLY C 1 1
13 7795 1 1 4 GLY CA C 3.765 -19.711 -8.135 1.00 . A A . 4 GLY CA 1 1
13 7796 1 1 4 GLY H H 4.438 -21.489 -9.067 1.00 . A A . 4 GLY H 1 1
13 7797 1 1 4 GLY HA2 H 3.987 -19.259 -7.180 1.00 . A A . 4 GLY HA2 1 1
13 7798 1 1 4 GLY HA3 H 4.033 -19.020 -8.920 1.00 . A A . 4 GLY HA3 1 1
13 7799 1 1 4 GLY N N 4.560 -20.916 -8.281 1.00 . A A . 4 GLY N 1 1
13 7800 1 1 4 GLY O O 1.840 -20.884 -8.933 1.00 . A A . 4 GLY O 1 1
13 7801 1 1 5 SER C C -0.650 -18.068 -7.096 1.00 . A A . 5 SER C 1 1
13 7802 1 1 5 SER CA C 0.045 -19.379 -7.452 1.00 . A A . 5 SER CA 1 1
13 7803 1 1 5 SER CB C -0.353 -20.467 -6.453 1.00 . A A . 5 SER CB 1 1
13 7804 1 1 5 SER H H 1.900 -18.512 -6.915 1.00 . A A . 5 SER H 1 1
13 7805 1 1 5 SER HA H -0.265 -19.680 -8.442 1.00 . A A . 5 SER HA 1 1
13 7806 1 1 5 SER HB2 H 0.306 -20.425 -5.598 1.00 . A A . 5 SER HB2 1 1
13 7807 1 1 5 SER HB3 H -1.371 -20.303 -6.132 1.00 . A A . 5 SER HB3 1 1
13 7808 1 1 5 SER HG H 0.110 -22.370 -6.401 1.00 . A A . 5 SER HG 1 1
13 7809 1 1 5 SER N N 1.493 -19.211 -7.469 1.00 . A A . 5 SER N 1 1
13 7810 1 1 5 SER O O -0.094 -17.231 -6.387 1.00 . A A . 5 SER O 1 1
13 7811 1 1 5 SER OG O -0.260 -21.755 -7.038 1.00 . A A . 5 SER OG 1 1
13 7812 1 1 6 SER C C -4.137 -16.988 -7.326 1.00 . A A . 6 SER C 1 1
13 7813 1 1 6 SER CA C -2.641 -16.688 -7.335 1.00 . A A . 6 SER CA 1 1
13 7814 1 1 6 SER CB C -2.329 -15.622 -8.387 1.00 . A A . 6 SER CB 1 1
13 7815 1 1 6 SER H H -2.260 -18.602 -8.155 1.00 . A A . 6 SER H 1 1
13 7816 1 1 6 SER HA H -2.355 -16.316 -6.362 1.00 . A A . 6 SER HA 1 1
13 7817 1 1 6 SER HB2 H -1.276 -15.651 -8.623 1.00 . A A . 6 SER HB2 1 1
13 7818 1 1 6 SER HB3 H -2.904 -15.823 -9.280 1.00 . A A . 6 SER HB3 1 1
13 7819 1 1 6 SER HG H -2.748 -13.728 -8.658 1.00 . A A . 6 SER HG 1 1
13 7820 1 1 6 SER N N -1.870 -17.898 -7.596 1.00 . A A . 6 SER N 1 1
13 7821 1 1 6 SER O O -4.651 -17.664 -8.216 1.00 . A A . 6 SER O 1 1
13 7822 1 1 6 SER OG O -2.657 -14.327 -7.914 1.00 . A A . 6 SER OG 1 1
13 7823 1 1 7 GLY C C -7.067 -15.676 -6.976 1.00 . A A . 7 GLY C 1 1
13 7824 1 1 7 GLY CA C -6.261 -16.703 -6.206 1.00 . A A . 7 GLY CA 1 1
13 7825 1 1 7 GLY H H -4.368 -15.947 -5.632 1.00 . A A . 7 GLY H 1 1
13 7826 1 1 7 GLY HA2 H -6.490 -17.686 -6.589 1.00 . A A . 7 GLY HA2 1 1
13 7827 1 1 7 GLY HA3 H -6.544 -16.658 -5.165 1.00 . A A . 7 GLY HA3 1 1
13 7828 1 1 7 GLY N N -4.831 -16.479 -6.313 1.00 . A A . 7 GLY N 1 1
13 7829 1 1 7 GLY O O -6.634 -14.536 -7.148 1.00 . A A . 7 GLY O 1 1
13 7830 1 1 8 THR C C -10.356 -14.818 -7.402 1.00 . A A . 8 THR C 1 1
13 7831 1 1 8 THR CA C -9.112 -15.188 -8.202 1.00 . A A . 8 THR CA 1 1
13 7832 1 1 8 THR CB C -9.545 -15.826 -9.536 1.00 . A A . 8 THR CB 1 1
13 7833 1 1 8 THR CG2 C -10.201 -17.178 -9.302 1.00 . A A . 8 THR CG2 1 1
13 7834 1 1 8 THR H H -8.534 -17.000 -7.274 1.00 . A A . 8 THR H 1 1
13 7835 1 1 8 THR HA H -8.556 -14.288 -8.421 1.00 . A A . 8 THR HA 1 1
13 7836 1 1 8 THR HB H -8.667 -15.969 -10.151 1.00 . A A . 8 THR HB 1 1
13 7837 1 1 8 THR HG1 H -10.347 -14.061 -9.899 1.00 . A A . 8 THR HG1 1 1
13 7838 1 1 8 THR HG21 H -9.640 -17.943 -9.817 1.00 . A A . 8 THR HG21 1 1
13 7839 1 1 8 THR HG22 H -11.212 -17.158 -9.679 1.00 . A A . 8 THR HG22 1 1
13 7840 1 1 8 THR HG23 H -10.215 -17.393 -8.244 1.00 . A A . 8 THR HG23 1 1
13 7841 1 1 8 THR N N -8.244 -16.080 -7.444 1.00 . A A . 8 THR N 1 1
13 7842 1 1 8 THR O O -11.397 -15.462 -7.522 1.00 . A A . 8 THR O 1 1
13 7843 1 1 8 THR OG1 O -10.457 -14.959 -10.220 1.00 . A A . 8 THR OG1 1 1
13 7844 1 1 9 GLY C C -10.933 -12.486 -4.599 1.00 . A A . 9 GLY C 1 1
13 7845 1 1 9 GLY CA C -11.363 -13.339 -5.776 1.00 . A A . 9 GLY CA 1 1
13 7846 1 1 9 GLY H H -9.384 -13.301 -6.530 1.00 . A A . 9 GLY H 1 1
13 7847 1 1 9 GLY HA2 H -12.037 -12.766 -6.396 1.00 . A A . 9 GLY HA2 1 1
13 7848 1 1 9 GLY HA3 H -11.884 -14.209 -5.404 1.00 . A A . 9 GLY HA3 1 1
13 7849 1 1 9 GLY N N -10.240 -13.776 -6.584 1.00 . A A . 9 GLY N 1 1
13 7850 1 1 9 GLY O O -11.469 -11.400 -4.384 1.00 . A A . 9 GLY O 1 1
13 7851 1 1 10 GLU C C -9.385 -10.759 -2.957 1.00 . A A . 10 GLU C 1 1
13 7852 1 1 10 GLU CA C -9.465 -12.256 -2.672 1.00 . A A . 10 GLU CA 1 1
13 7853 1 1 10 GLU CB C -8.087 -12.784 -2.267 1.00 . A A . 10 GLU CB 1 1
13 7854 1 1 10 GLU CD C -8.562 -14.248 -0.264 1.00 . A A . 10 GLU CD 1 1
13 7855 1 1 10 GLU CG C -8.116 -14.198 -1.713 1.00 . A A . 10 GLU CG 1 1
13 7856 1 1 10 GLU H H -9.576 -13.852 -4.058 1.00 . A A . 10 GLU H 1 1
13 7857 1 1 10 GLU HA H -10.156 -12.419 -1.858 1.00 . A A . 10 GLU HA 1 1
13 7858 1 1 10 GLU HB2 H -7.441 -12.771 -3.133 1.00 . A A . 10 GLU HB2 1 1
13 7859 1 1 10 GLU HB3 H -7.674 -12.132 -1.511 1.00 . A A . 10 GLU HB3 1 1
13 7860 1 1 10 GLU HG2 H -8.800 -14.789 -2.304 1.00 . A A . 10 GLU HG2 1 1
13 7861 1 1 10 GLU HG3 H -7.124 -14.619 -1.783 1.00 . A A . 10 GLU HG3 1 1
13 7862 1 1 10 GLU N N -9.964 -12.980 -3.835 1.00 . A A . 10 GLU N 1 1
13 7863 1 1 10 GLU O O -8.846 -10.339 -3.981 1.00 . A A . 10 GLU O 1 1
13 7864 1 1 10 GLU OE1 O -8.426 -13.222 0.435 1.00 . A A . 10 GLU OE1 1 1
13 7865 1 1 10 GLU OE2 O -9.047 -15.314 0.170 1.00 . A A . 10 GLU OE2 1 1
13 7866 1 1 11 ARG C C -8.853 -7.874 -1.304 1.00 . A A . 11 ARG C 1 1
13 7867 1 1 11 ARG CA C -9.916 -8.509 -2.196 1.00 . A A . 11 ARG CA 1 1
13 7868 1 1 11 ARG CB C -11.291 -7.931 -1.858 1.00 . A A . 11 ARG CB 1 1
13 7869 1 1 11 ARG CD C -12.896 -6.010 -2.082 1.00 . A A . 11 ARG CD 1 1
13 7870 1 1 11 ARG CG C -11.595 -6.624 -2.573 1.00 . A A . 11 ARG CG 1 1
13 7871 1 1 11 ARG CZ C -13.961 -3.794 -2.064 1.00 . A A . 11 ARG CZ 1 1
13 7872 1 1 11 ARG H H -10.339 -10.353 -1.247 1.00 . A A . 11 ARG H 1 1
13 7873 1 1 11 ARG HA H -9.684 -8.285 -3.226 1.00 . A A . 11 ARG HA 1 1
13 7874 1 1 11 ARG HB2 H -12.049 -8.650 -2.133 1.00 . A A . 11 ARG HB2 1 1
13 7875 1 1 11 ARG HB3 H -11.343 -7.755 -0.795 1.00 . A A . 11 ARG HB3 1 1
13 7876 1 1 11 ARG HD2 H -13.719 -6.618 -2.427 1.00 . A A . 11 ARG HD2 1 1
13 7877 1 1 11 ARG HD3 H -12.887 -5.997 -1.002 1.00 . A A . 11 ARG HD3 1 1
13 7878 1 1 11 ARG HE H -12.511 -4.352 -3.315 1.00 . A A . 11 ARG HE 1 1
13 7879 1 1 11 ARG HG2 H -10.790 -5.929 -2.390 1.00 . A A . 11 ARG HG2 1 1
13 7880 1 1 11 ARG HG3 H -11.675 -6.815 -3.633 1.00 . A A . 11 ARG HG3 1 1
13 7881 1 1 11 ARG HH11 H -14.663 -5.085 -0.678 1.00 . A A . 11 ARG HH11 1 1
13 7882 1 1 11 ARG HH12 H -15.404 -3.519 -0.676 1.00 . A A . 11 ARG HH12 1 1
13 7883 1 1 11 ARG HH21 H -13.480 -2.287 -3.323 1.00 . A A . 11 ARG HH21 1 1
13 7884 1 1 11 ARG HH22 H -14.731 -1.929 -2.181 1.00 . A A . 11 ARG HH22 1 1
13 7885 1 1 11 ARG N N -9.924 -9.959 -2.043 1.00 . A A . 11 ARG N 1 1
13 7886 1 1 11 ARG NE N -13.077 -4.646 -2.571 1.00 . A A . 11 ARG NE 1 1
13 7887 1 1 11 ARG NH1 N -14.740 -4.163 -1.057 1.00 . A A . 11 ARG NH1 1 1
13 7888 1 1 11 ARG NH2 N -14.066 -2.569 -2.564 1.00 . A A . 11 ARG NH2 1 1
13 7889 1 1 11 ARG O O -9.080 -6.825 -0.700 1.00 . A A . 11 ARG O 1 1
13 7890 1 1 12 HIS C C -5.438 -7.540 -1.281 1.00 . A A . 12 HIS C 1 1
13 7891 1 1 12 HIS CA C -6.594 -8.017 -0.406 1.00 . A A . 12 HIS CA 1 1
13 7892 1 1 12 HIS CB C -6.109 -9.103 0.554 1.00 . A A . 12 HIS CB 1 1
13 7893 1 1 12 HIS CD2 C -3.826 -7.933 0.938 1.00 . A A . 12 HIS CD2 1 1
13 7894 1 1 12 HIS CE1 C -2.637 -9.706 1.437 1.00 . A A . 12 HIS CE1 1 1
13 7895 1 1 12 HIS CG C -4.650 -9.005 0.881 1.00 . A A . 12 HIS CG 1 1
13 7896 1 1 12 HIS H H -7.572 -9.349 -1.729 1.00 . A A . 12 HIS H 1 1
13 7897 1 1 12 HIS HA H -6.963 -7.180 0.168 1.00 . A A . 12 HIS HA 1 1
13 7898 1 1 12 HIS HB2 H -6.661 -9.030 1.479 1.00 . A A . 12 HIS HB2 1 1
13 7899 1 1 12 HIS HB3 H -6.285 -10.072 0.110 1.00 . A A . 12 HIS HB3 1 1
13 7900 1 1 12 HIS HD1 H -4.186 -11.028 1.241 1.00 . A A . 12 HIS HD1 1 1
13 7901 1 1 12 HIS HD2 H -4.097 -6.904 0.747 1.00 . A A . 12 HIS HD2 1 1
13 7902 1 1 12 HIS HE1 H -1.811 -10.346 1.709 1.00 . A A . 12 HIS HE1 1 1
13 7903 1 1 12 HIS N N -7.693 -8.518 -1.225 1.00 . A A . 12 HIS N 1 1
13 7904 1 1 12 HIS ND1 N -3.875 -10.100 1.197 1.00 . A A . 12 HIS ND1 1 1
13 7905 1 1 12 HIS NE2 N -2.581 -8.395 1.286 1.00 . A A . 12 HIS NE2 1 1
13 7906 1 1 12 HIS O O -4.865 -8.316 -2.046 1.00 . A A . 12 HIS O 1 1
13 7907 1 1 13 TYR C C -2.817 -5.359 -1.058 1.00 . A A . 13 TYR C 1 1
13 7908 1 1 13 TYR CA C -4.017 -5.681 -1.945 1.00 . A A . 13 TYR CA 1 1
13 7909 1 1 13 TYR CB C -4.494 -4.413 -2.655 1.00 . A A . 13 TYR CB 1 1
13 7910 1 1 13 TYR CD1 C -6.958 -4.911 -2.893 1.00 . A A . 13 TYR CD1 1 1
13 7911 1 1 13 TYR CD2 C -5.693 -4.517 -4.875 1.00 . A A . 13 TYR CD2 1 1
13 7912 1 1 13 TYR CE1 C -8.097 -5.101 -3.651 1.00 . A A . 13 TYR CE1 1 1
13 7913 1 1 13 TYR CE2 C -6.828 -4.703 -5.641 1.00 . A A . 13 TYR CE2 1 1
13 7914 1 1 13 TYR CG C -5.738 -4.618 -3.489 1.00 . A A . 13 TYR CG 1 1
13 7915 1 1 13 TYR CZ C -8.027 -4.995 -5.025 1.00 . A A . 13 TYR CZ 1 1
13 7916 1 1 13 TYR H H -5.595 -5.692 -0.535 1.00 . A A . 13 TYR H 1 1
13 7917 1 1 13 TYR HA H -3.717 -6.407 -2.686 1.00 . A A . 13 TYR HA 1 1
13 7918 1 1 13 TYR HB2 H -4.710 -3.655 -1.918 1.00 . A A . 13 TYR HB2 1 1
13 7919 1 1 13 TYR HB3 H -3.710 -4.059 -3.309 1.00 . A A . 13 TYR HB3 1 1
13 7920 1 1 13 TYR HD1 H -7.009 -4.993 -1.817 1.00 . A A . 13 TYR HD1 1 1
13 7921 1 1 13 TYR HD2 H -4.753 -4.289 -5.355 1.00 . A A . 13 TYR HD2 1 1
13 7922 1 1 13 TYR HE1 H -9.036 -5.328 -3.169 1.00 . A A . 13 TYR HE1 1 1
13 7923 1 1 13 TYR HE2 H -6.774 -4.621 -6.717 1.00 . A A . 13 TYR HE2 1 1
13 7924 1 1 13 TYR HH H -9.868 -4.632 -5.440 1.00 . A A . 13 TYR HH 1 1
13 7925 1 1 13 TYR N N -5.102 -6.261 -1.163 1.00 . A A . 13 TYR N 1 1
13 7926 1 1 13 TYR O O -2.826 -4.379 -0.315 1.00 . A A . 13 TYR O 1 1
13 7927 1 1 13 TYR OH O -9.159 -5.181 -5.784 1.00 . A A . 13 TYR OH 1 1
13 7928 1 1 14 GLU C C 0.361 -5.005 -1.023 1.00 . A A . 14 GLU C 1 1
13 7929 1 1 14 GLU CA C -0.579 -6.000 -0.349 1.00 . A A . 14 GLU CA 1 1
13 7930 1 1 14 GLU CB C 0.139 -7.334 -0.137 1.00 . A A . 14 GLU CB 1 1
13 7931 1 1 14 GLU CD C 1.319 -8.825 1.527 1.00 . A A . 14 GLU CD 1 1
13 7932 1 1 14 GLU CG C 0.912 -7.409 1.169 1.00 . A A . 14 GLU CG 1 1
13 7933 1 1 14 GLU H H -1.839 -6.959 -1.754 1.00 . A A . 14 GLU H 1 1
13 7934 1 1 14 GLU HA H -0.874 -5.604 0.611 1.00 . A A . 14 GLU HA 1 1
13 7935 1 1 14 GLU HB2 H -0.593 -8.128 -0.144 1.00 . A A . 14 GLU HB2 1 1
13 7936 1 1 14 GLU HB3 H 0.833 -7.489 -0.950 1.00 . A A . 14 GLU HB3 1 1
13 7937 1 1 14 GLU HG2 H 1.804 -6.806 1.080 1.00 . A A . 14 GLU HG2 1 1
13 7938 1 1 14 GLU HG3 H 0.293 -7.016 1.962 1.00 . A A . 14 GLU HG3 1 1
13 7939 1 1 14 GLU N N -1.786 -6.194 -1.143 1.00 . A A . 14 GLU N 1 1
13 7940 1 1 14 GLU O O 0.286 -4.782 -2.231 1.00 . A A . 14 GLU O 1 1
13 7941 1 1 14 GLU OE1 O 0.504 -9.536 2.152 1.00 . A A . 14 GLU OE1 1 1
13 7942 1 1 14 GLU OE2 O 2.451 -9.223 1.182 1.00 . A A . 14 GLU OE2 1 1
13 7943 1 1 15 CYS C C 3.502 -4.119 -1.166 1.00 . A A . 15 CYS C 1 1
13 7944 1 1 15 CYS CA C 2.202 -3.436 -0.750 1.00 . A A . 15 CYS CA 1 1
13 7945 1 1 15 CYS CB C 2.491 -2.364 0.302 1.00 . A A . 15 CYS CB 1 1
13 7946 1 1 15 CYS H H 1.259 -4.627 0.724 1.00 . A A . 15 CYS H 1 1
13 7947 1 1 15 CYS HA H 1.763 -2.968 -1.617 1.00 . A A . 15 CYS HA 1 1
13 7948 1 1 15 CYS HB2 H 1.567 -1.871 0.566 1.00 . A A . 15 CYS HB2 1 1
13 7949 1 1 15 CYS HB3 H 2.905 -2.835 1.182 1.00 . A A . 15 CYS HB3 1 1
13 7950 1 1 15 CYS N N 1.247 -4.408 -0.232 1.00 . A A . 15 CYS N 1 1
13 7951 1 1 15 CYS O O 4.219 -4.673 -0.332 1.00 . A A . 15 CYS O 1 1
13 7952 1 1 15 CYS SG S 3.664 -1.082 -0.245 1.00 . A A . 15 CYS SG 1 1
13 7953 1 1 16 SER C C 6.256 -4.022 -2.415 1.00 . A A . 16 SER C 1 1
13 7954 1 1 16 SER CA C 5.011 -4.691 -2.989 1.00 . A A . 16 SER CA 1 1
13 7955 1 1 16 SER CB C 5.029 -4.604 -4.516 1.00 . A A . 16 SER CB 1 1
13 7956 1 1 16 SER H H 3.188 -3.617 -3.076 1.00 . A A . 16 SER H 1 1
13 7957 1 1 16 SER HA H 5.008 -5.731 -2.696 1.00 . A A . 16 SER HA 1 1
13 7958 1 1 16 SER HB2 H 4.559 -3.683 -4.827 1.00 . A A . 16 SER HB2 1 1
13 7959 1 1 16 SER HB3 H 6.052 -4.621 -4.862 1.00 . A A . 16 SER HB3 1 1
13 7960 1 1 16 SER HG H 4.926 -6.187 -5.665 1.00 . A A . 16 SER HG 1 1
13 7961 1 1 16 SER N N 3.799 -4.074 -2.461 1.00 . A A . 16 SER N 1 1
13 7962 1 1 16 SER O O 7.362 -4.549 -2.524 1.00 . A A . 16 SER O 1 1
13 7963 1 1 16 SER OG O 4.331 -5.691 -5.098 1.00 . A A . 16 SER OG 1 1
13 7964 1 1 17 GLU C C 7.536 -2.679 0.159 1.00 . A A . 17 GLU C 1 1
13 7965 1 1 17 GLU CA C 7.173 -2.116 -1.212 1.00 . A A . 17 GLU CA 1 1
13 7966 1 1 17 GLU CB C 6.814 -0.633 -1.087 1.00 . A A . 17 GLU CB 1 1
13 7967 1 1 17 GLU CD C 8.653 0.272 -2.565 1.00 . A A . 17 GLU CD 1 1
13 7968 1 1 17 GLU CG C 8.013 0.294 -1.190 1.00 . A A . 17 GLU CG 1 1
13 7969 1 1 17 GLU H H 5.159 -2.489 -1.747 1.00 . A A . 17 GLU H 1 1
13 7970 1 1 17 GLU HA H 8.025 -2.216 -1.866 1.00 . A A . 17 GLU HA 1 1
13 7971 1 1 17 GLU HB2 H 6.118 -0.376 -1.872 1.00 . A A . 17 GLU HB2 1 1
13 7972 1 1 17 GLU HB3 H 6.340 -0.470 -0.131 1.00 . A A . 17 GLU HB3 1 1
13 7973 1 1 17 GLU HG2 H 7.692 1.302 -0.976 1.00 . A A . 17 GLU HG2 1 1
13 7974 1 1 17 GLU HG3 H 8.751 -0.010 -0.461 1.00 . A A . 17 GLU HG3 1 1
13 7975 1 1 17 GLU N N 6.065 -2.858 -1.803 1.00 . A A . 17 GLU N 1 1
13 7976 1 1 17 GLU O O 8.689 -3.029 0.414 1.00 . A A . 17 GLU O 1 1
13 7977 1 1 17 GLU OE1 O 8.304 -0.621 -3.366 1.00 . A A . 17 GLU OE1 1 1
13 7978 1 1 17 GLU OE2 O 9.501 1.145 -2.839 1.00 . A A . 17 GLU OE2 1 1
13 7979 1 1 18 CYS C C 6.051 -4.624 2.567 1.00 . A A . 18 CYS C 1 1
13 7980 1 1 18 CYS CA C 6.756 -3.284 2.384 1.00 . A A . 18 CYS CA 1 1
13 7981 1 1 18 CYS CB C 6.251 -2.283 3.426 1.00 . A A . 18 CYS CB 1 1
13 7982 1 1 18 CYS H H 5.645 -2.469 0.777 1.00 . A A . 18 CYS H 1 1
13 7983 1 1 18 CYS HA H 7.817 -3.427 2.520 1.00 . A A . 18 CYS HA 1 1
13 7984 1 1 18 CYS HB2 H 6.376 -2.708 4.411 1.00 . A A . 18 CYS HB2 1 1
13 7985 1 1 18 CYS HB3 H 6.833 -1.376 3.354 1.00 . A A . 18 CYS HB3 1 1
13 7986 1 1 18 CYS N N 6.544 -2.764 1.039 1.00 . A A . 18 CYS N 1 1
13 7987 1 1 18 CYS O O 6.635 -5.581 3.074 1.00 . A A . 18 CYS O 1 1
13 7988 1 1 18 CYS SG S 4.496 -1.834 3.235 1.00 . A A . 18 CYS SG 1 1
13 7989 1 1 19 GLY C C 2.776 -5.734 3.114 1.00 . A A . 19 GLY C 1 1
13 7990 1 1 19 GLY CA C 4.026 -5.913 2.276 1.00 . A A . 19 GLY CA 1 1
13 7991 1 1 19 GLY H H 4.376 -3.891 1.753 1.00 . A A . 19 GLY H 1 1
13 7992 1 1 19 GLY HA2 H 3.741 -6.249 1.290 1.00 . A A . 19 GLY HA2 1 1
13 7993 1 1 19 GLY HA3 H 4.649 -6.666 2.736 1.00 . A A . 19 GLY HA3 1 1
13 7994 1 1 19 GLY N N 4.790 -4.686 2.150 1.00 . A A . 19 GLY N 1 1
13 7995 1 1 19 GLY O O 2.205 -6.706 3.609 1.00 . A A . 19 GLY O 1 1
13 7996 1 1 20 LYS C C -0.108 -4.547 3.295 1.00 . A A . 20 LYS C 1 1
13 7997 1 1 20 LYS CA C 1.158 -4.181 4.062 1.00 . A A . 20 LYS CA 1 1
13 7998 1 1 20 LYS CB C 1.132 -2.696 4.431 1.00 . A A . 20 LYS CB 1 1
13 7999 1 1 20 LYS CD C 0.775 -1.219 6.431 1.00 . A A . 20 LYS CD 1 1
13 8000 1 1 20 LYS CE C 0.403 -1.351 7.900 1.00 . A A . 20 LYS CE 1 1
13 8001 1 1 20 LYS CG C 0.232 -2.379 5.613 1.00 . A A . 20 LYS CG 1 1
13 8002 1 1 20 LYS H H 2.846 -3.752 2.858 1.00 . A A . 20 LYS H 1 1
13 8003 1 1 20 LYS HA H 1.198 -4.768 4.967 1.00 . A A . 20 LYS HA 1 1
13 8004 1 1 20 LYS HB2 H 2.136 -2.381 4.675 1.00 . A A . 20 LYS HB2 1 1
13 8005 1 1 20 LYS HB3 H 0.784 -2.131 3.578 1.00 . A A . 20 LYS HB3 1 1
13 8006 1 1 20 LYS HD2 H 1.851 -1.200 6.344 1.00 . A A . 20 LYS HD2 1 1
13 8007 1 1 20 LYS HD3 H 0.364 -0.296 6.047 1.00 . A A . 20 LYS HD3 1 1
13 8008 1 1 20 LYS HE2 H 0.688 -0.445 8.413 1.00 . A A . 20 LYS HE2 1 1
13 8009 1 1 20 LYS HE3 H -0.665 -1.488 7.977 1.00 . A A . 20 LYS HE3 1 1
13 8010 1 1 20 LYS HG2 H -0.750 -2.118 5.247 1.00 . A A . 20 LYS HG2 1 1
13 8011 1 1 20 LYS HG3 H 0.163 -3.252 6.246 1.00 . A A . 20 LYS HG3 1 1
13 8012 1 1 20 LYS HZ1 H 2.095 -2.294 8.685 1.00 . A A . 20 LYS HZ1 1 1
13 8013 1 1 20 LYS HZ2 H 1.004 -3.351 7.941 1.00 . A A . 20 LYS HZ2 1 1
13 8014 1 1 20 LYS HZ3 H 0.654 -2.711 9.466 1.00 . A A . 20 LYS HZ3 1 1
13 8015 1 1 20 LYS N N 2.348 -4.486 3.277 1.00 . A A . 20 LYS N 1 1
13 8016 1 1 20 LYS NZ N 1.087 -2.508 8.543 1.00 . A A . 20 LYS NZ 1 1
13 8017 1 1 20 LYS O O -0.289 -4.141 2.147 1.00 . A A . 20 LYS O 1 1
13 8018 1 1 21 ALA C C -3.351 -4.736 3.608 1.00 . A A . 21 ALA C 1 1
13 8019 1 1 21 ALA CA C -2.234 -5.732 3.315 1.00 . A A . 21 ALA CA 1 1
13 8020 1 1 21 ALA CB C -2.624 -7.122 3.795 1.00 . A A . 21 ALA CB 1 1
13 8021 1 1 21 ALA H H -0.782 -5.607 4.850 1.00 . A A . 21 ALA H 1 1
13 8022 1 1 21 ALA HA H -2.077 -5.778 2.247 1.00 . A A . 21 ALA HA 1 1
13 8023 1 1 21 ALA HB1 H -1.786 -7.792 3.675 1.00 . A A . 21 ALA HB1 1 1
13 8024 1 1 21 ALA HB2 H -2.902 -7.077 4.838 1.00 . A A . 21 ALA HB2 1 1
13 8025 1 1 21 ALA HB3 H -3.460 -7.482 3.215 1.00 . A A . 21 ALA HB3 1 1
13 8026 1 1 21 ALA N N -0.983 -5.315 3.936 1.00 . A A . 21 ALA N 1 1
13 8027 1 1 21 ALA O O -3.440 -4.194 4.709 1.00 . A A . 21 ALA O 1 1
13 8028 1 1 22 PHE C C -6.613 -4.185 2.262 1.00 . A A . 22 PHE C 1 1
13 8029 1 1 22 PHE CA C -5.312 -3.566 2.765 1.00 . A A . 22 PHE CA 1 1
13 8030 1 1 22 PHE CB C -5.023 -2.270 2.005 1.00 . A A . 22 PHE CB 1 1
13 8031 1 1 22 PHE CD1 C -2.549 -1.879 1.859 1.00 . A A . 22 PHE CD1 1 1
13 8032 1 1 22 PHE CD2 C -3.800 -0.634 3.462 1.00 . A A . 22 PHE CD2 1 1
13 8033 1 1 22 PHE CE1 C -1.390 -1.247 2.268 1.00 . A A . 22 PHE CE1 1 1
13 8034 1 1 22 PHE CE2 C -2.644 0.002 3.876 1.00 . A A . 22 PHE CE2 1 1
13 8035 1 1 22 PHE CG C -3.766 -1.581 2.451 1.00 . A A . 22 PHE CG 1 1
13 8036 1 1 22 PHE CZ C -1.438 -0.305 3.277 1.00 . A A . 22 PHE CZ 1 1
13 8037 1 1 22 PHE H H -4.077 -4.962 1.759 1.00 . A A . 22 PHE H 1 1
13 8038 1 1 22 PHE HA H -5.415 -3.343 3.815 1.00 . A A . 22 PHE HA 1 1
13 8039 1 1 22 PHE HB2 H -4.924 -2.492 0.953 1.00 . A A . 22 PHE HB2 1 1
13 8040 1 1 22 PHE HB3 H -5.847 -1.586 2.149 1.00 . A A . 22 PHE HB3 1 1
13 8041 1 1 22 PHE HD1 H -2.510 -2.615 1.069 1.00 . A A . 22 PHE HD1 1 1
13 8042 1 1 22 PHE HD2 H -4.743 -0.394 3.932 1.00 . A A . 22 PHE HD2 1 1
13 8043 1 1 22 PHE HE1 H -0.448 -1.488 1.798 1.00 . A A . 22 PHE HE1 1 1
13 8044 1 1 22 PHE HE2 H -2.685 0.738 4.665 1.00 . A A . 22 PHE HE2 1 1
13 8045 1 1 22 PHE HZ H -0.534 0.190 3.598 1.00 . A A . 22 PHE HZ 1 1
13 8046 1 1 22 PHE N N -4.201 -4.499 2.614 1.00 . A A . 22 PHE N 1 1
13 8047 1 1 22 PHE O O -6.610 -5.253 1.652 1.00 . A A . 22 PHE O 1 1
13 8048 1 1 23 ALA C C -9.469 -3.312 0.801 1.00 . A A . 23 ALA C 1 1
13 8049 1 1 23 ALA CA C -9.033 -3.985 2.098 1.00 . A A . 23 ALA CA 1 1
13 8050 1 1 23 ALA CB C -10.064 -3.748 3.191 1.00 . A A . 23 ALA CB 1 1
13 8051 1 1 23 ALA H H -7.662 -2.658 3.014 1.00 . A A . 23 ALA H 1 1
13 8052 1 1 23 ALA HA H -8.959 -5.051 1.932 1.00 . A A . 23 ALA HA 1 1
13 8053 1 1 23 ALA HB1 H -10.734 -4.592 3.243 1.00 . A A . 23 ALA HB1 1 1
13 8054 1 1 23 ALA HB2 H -9.561 -3.628 4.140 1.00 . A A . 23 ALA HB2 1 1
13 8055 1 1 23 ALA HB3 H -10.627 -2.854 2.967 1.00 . A A . 23 ALA HB3 1 1
13 8056 1 1 23 ALA N N -7.724 -3.504 2.524 1.00 . A A . 23 ALA N 1 1
13 8057 1 1 23 ALA O O -10.084 -3.942 -0.060 1.00 . A A . 23 ALA O 1 1
13 8058 1 1 24 ARG C C -8.277 -0.977 -1.374 1.00 . A A . 24 ARG C 1 1
13 8059 1 1 24 ARG CA C -9.509 -1.271 -0.524 1.00 . A A . 24 ARG CA 1 1
13 8060 1 1 24 ARG CB C -10.196 0.038 -0.132 1.00 . A A . 24 ARG CB 1 1
13 8061 1 1 24 ARG CD C -10.756 -0.002 2.318 1.00 . A A . 24 ARG CD 1 1
13 8062 1 1 24 ARG CG C -11.296 -0.137 0.902 1.00 . A A . 24 ARG CG 1 1
13 8063 1 1 24 ARG CZ C -11.499 -0.597 4.584 1.00 . A A . 24 ARG CZ 1 1
13 8064 1 1 24 ARG H H -8.657 -1.582 1.389 1.00 . A A . 24 ARG H 1 1
13 8065 1 1 24 ARG HA H -10.196 -1.870 -1.102 1.00 . A A . 24 ARG HA 1 1
13 8066 1 1 24 ARG HB2 H -9.456 0.713 0.273 1.00 . A A . 24 ARG HB2 1 1
13 8067 1 1 24 ARG HB3 H -10.630 0.481 -1.016 1.00 . A A . 24 ARG HB3 1 1
13 8068 1 1 24 ARG HD2 H -9.727 -0.328 2.329 1.00 . A A . 24 ARG HD2 1 1
13 8069 1 1 24 ARG HD3 H -10.808 1.036 2.611 1.00 . A A . 24 ARG HD3 1 1
13 8070 1 1 24 ARG HE H -12.067 -1.532 2.917 1.00 . A A . 24 ARG HE 1 1
13 8071 1 1 24 ARG HG2 H -12.051 0.619 0.743 1.00 . A A . 24 ARG HG2 1 1
13 8072 1 1 24 ARG HG3 H -11.734 -1.117 0.785 1.00 . A A . 24 ARG HG3 1 1
13 8073 1 1 24 ARG HH11 H -10.221 0.965 4.491 1.00 . A A . 24 ARG HH11 1 1
13 8074 1 1 24 ARG HH12 H -10.753 0.536 6.083 1.00 . A A . 24 ARG HH12 1 1
13 8075 1 1 24 ARG HH21 H -12.774 -2.107 5.008 1.00 . A A . 24 ARG HH21 1 1
13 8076 1 1 24 ARG HH22 H -12.204 -1.212 6.376 1.00 . A A . 24 ARG HH22 1 1
13 8077 1 1 24 ARG N N -9.148 -2.030 0.668 1.00 . A A . 24 ARG N 1 1
13 8078 1 1 24 ARG NE N -11.517 -0.804 3.273 1.00 . A A . 24 ARG NE 1 1
13 8079 1 1 24 ARG NH1 N -10.763 0.381 5.095 1.00 . A A . 24 ARG NH1 1 1
13 8080 1 1 24 ARG NH2 N -12.218 -1.369 5.389 1.00 . A A . 24 ARG NH2 1 1
13 8081 1 1 24 ARG O O -7.268 -0.478 -0.875 1.00 . A A . 24 ARG O 1 1
13 8082 1 1 25 LYS C C -6.752 0.376 -3.477 1.00 . A A . 25 LYS C 1 1
13 8083 1 1 25 LYS CA C -7.259 -1.058 -3.585 1.00 . A A . 25 LYS CA 1 1
13 8084 1 1 25 LYS CB C -7.697 -1.350 -5.022 1.00 . A A . 25 LYS CB 1 1
13 8085 1 1 25 LYS CD C -6.782 -1.809 -7.316 1.00 . A A . 25 LYS CD 1 1
13 8086 1 1 25 LYS CE C -6.213 -1.095 -8.532 1.00 . A A . 25 LYS CE 1 1
13 8087 1 1 25 LYS CG C -6.664 -0.956 -6.064 1.00 . A A . 25 LYS CG 1 1
13 8088 1 1 25 LYS H H -9.196 -1.685 -3.002 1.00 . A A . 25 LYS H 1 1
13 8089 1 1 25 LYS HA H -6.459 -1.731 -3.318 1.00 . A A . 25 LYS HA 1 1
13 8090 1 1 25 LYS HB2 H -7.891 -2.408 -5.119 1.00 . A A . 25 LYS HB2 1 1
13 8091 1 1 25 LYS HB3 H -8.608 -0.805 -5.225 1.00 . A A . 25 LYS HB3 1 1
13 8092 1 1 25 LYS HD2 H -6.239 -2.730 -7.166 1.00 . A A . 25 LYS HD2 1 1
13 8093 1 1 25 LYS HD3 H -7.826 -2.029 -7.494 1.00 . A A . 25 LYS HD3 1 1
13 8094 1 1 25 LYS HE2 H -6.755 -0.173 -8.678 1.00 . A A . 25 LYS HE2 1 1
13 8095 1 1 25 LYS HE3 H -5.172 -0.875 -8.349 1.00 . A A . 25 LYS HE3 1 1
13 8096 1 1 25 LYS HG2 H -6.813 0.080 -6.331 1.00 . A A . 25 LYS HG2 1 1
13 8097 1 1 25 LYS HG3 H -5.676 -1.084 -5.644 1.00 . A A . 25 LYS HG3 1 1
13 8098 1 1 25 LYS HZ1 H -7.310 -2.226 -9.904 1.00 . A A . 25 LYS HZ1 1 1
13 8099 1 1 25 LYS HZ2 H -5.722 -2.767 -9.683 1.00 . A A . 25 LYS HZ2 1 1
13 8100 1 1 25 LYS HZ3 H -6.021 -1.374 -10.593 1.00 . A A . 25 LYS HZ3 1 1
13 8101 1 1 25 LYS N N -8.365 -1.289 -2.663 1.00 . A A . 25 LYS N 1 1
13 8102 1 1 25 LYS NZ N -6.325 -1.923 -9.764 1.00 . A A . 25 LYS NZ 1 1
13 8103 1 1 25 LYS O O -5.552 0.612 -3.339 1.00 . A A . 25 LYS O 1 1
13 8104 1 1 26 SER C C -6.543 3.029 -2.170 1.00 . A A . 26 SER C 1 1
13 8105 1 1 26 SER CA C -7.320 2.743 -3.452 1.00 . A A . 26 SER CA 1 1
13 8106 1 1 26 SER CB C -8.579 3.611 -3.503 1.00 . A A . 26 SER CB 1 1
13 8107 1 1 26 SER H H -8.616 1.080 -3.650 1.00 . A A . 26 SER H 1 1
13 8108 1 1 26 SER HA H -6.694 2.981 -4.299 1.00 . A A . 26 SER HA 1 1
13 8109 1 1 26 SER HB2 H -8.299 4.651 -3.440 1.00 . A A . 26 SER HB2 1 1
13 8110 1 1 26 SER HB3 H -9.098 3.433 -4.434 1.00 . A A . 26 SER HB3 1 1
13 8111 1 1 26 SER HG H -9.051 3.587 -1.602 1.00 . A A . 26 SER HG 1 1
13 8112 1 1 26 SER N N -7.675 1.331 -3.540 1.00 . A A . 26 SER N 1 1
13 8113 1 1 26 SER O O -5.505 3.691 -2.193 1.00 . A A . 26 SER O 1 1
13 8114 1 1 26 SER OG O -9.452 3.308 -2.428 1.00 . A A . 26 SER OG 1 1
13 8115 1 1 27 THR C C -4.918 2.430 0.164 1.00 . A A . 27 THR C 1 1
13 8116 1 1 27 THR CA C -6.411 2.728 0.241 1.00 . A A . 27 THR CA 1 1
13 8117 1 1 27 THR CB C -7.044 1.839 1.329 1.00 . A A . 27 THR CB 1 1
13 8118 1 1 27 THR CG2 C -6.220 1.878 2.607 1.00 . A A . 27 THR CG2 1 1
13 8119 1 1 27 THR H H -7.885 2.008 -1.097 1.00 . A A . 27 THR H 1 1
13 8120 1 1 27 THR HA H -6.548 3.761 0.525 1.00 . A A . 27 THR HA 1 1
13 8121 1 1 27 THR HB H -7.075 0.821 0.968 1.00 . A A . 27 THR HB 1 1
13 8122 1 1 27 THR HG1 H -8.831 1.617 2.134 1.00 . A A . 27 THR HG1 1 1
13 8123 1 1 27 THR HG21 H -5.854 0.886 2.828 1.00 . A A . 27 THR HG21 1 1
13 8124 1 1 27 THR HG22 H -6.836 2.224 3.423 1.00 . A A . 27 THR HG22 1 1
13 8125 1 1 27 THR HG23 H -5.384 2.549 2.476 1.00 . A A . 27 THR HG23 1 1
13 8126 1 1 27 THR N N -7.054 2.526 -1.051 1.00 . A A . 27 THR N 1 1
13 8127 1 1 27 THR O O -4.091 3.234 0.597 1.00 . A A . 27 THR O 1 1
13 8128 1 1 27 THR OG1 O -8.379 2.278 1.603 1.00 . A A . 27 THR OG1 1 1
13 8129 1 1 28 LEU C C -2.353 1.979 -1.160 1.00 . A A . 28 LEU C 1 1
13 8130 1 1 28 LEU CA C -3.182 0.868 -0.524 1.00 . A A . 28 LEU CA 1 1
13 8131 1 1 28 LEU CB C -3.078 -0.406 -1.364 1.00 . A A . 28 LEU CB 1 1
13 8132 1 1 28 LEU CD1 C -0.691 -0.925 -0.803 1.00 . A A . 28 LEU CD1 1 1
13 8133 1 1 28 LEU CD2 C -1.753 -1.961 -2.817 1.00 . A A . 28 LEU CD2 1 1
13 8134 1 1 28 LEU CG C -1.694 -0.726 -1.929 1.00 . A A . 28 LEU CG 1 1
13 8135 1 1 28 LEU H H -5.281 0.673 -0.716 1.00 . A A . 28 LEU H 1 1
13 8136 1 1 28 LEU HA H -2.798 0.670 0.465 1.00 . A A . 28 LEU HA 1 1
13 8137 1 1 28 LEU HB2 H -3.382 -1.236 -0.745 1.00 . A A . 28 LEU HB2 1 1
13 8138 1 1 28 LEU HB3 H -3.762 -0.310 -2.195 1.00 . A A . 28 LEU HB3 1 1
13 8139 1 1 28 LEU HD11 H 0.307 -0.743 -1.174 1.00 . A A . 28 LEU HD11 1 1
13 8140 1 1 28 LEU HD12 H -0.759 -1.938 -0.435 1.00 . A A . 28 LEU HD12 1 1
13 8141 1 1 28 LEU HD13 H -0.909 -0.235 -0.001 1.00 . A A . 28 LEU HD13 1 1
13 8142 1 1 28 LEU HD21 H -1.256 -2.783 -2.324 1.00 . A A . 28 LEU HD21 1 1
13 8143 1 1 28 LEU HD22 H -1.260 -1.752 -3.755 1.00 . A A . 28 LEU HD22 1 1
13 8144 1 1 28 LEU HD23 H -2.785 -2.222 -3.003 1.00 . A A . 28 LEU HD23 1 1
13 8145 1 1 28 LEU HG H -1.357 0.105 -2.533 1.00 . A A . 28 LEU HG 1 1
13 8146 1 1 28 LEU N N -4.578 1.272 -0.389 1.00 . A A . 28 LEU N 1 1
13 8147 1 1 28 LEU O O -1.305 2.361 -0.639 1.00 . A A . 28 LEU O 1 1
13 8148 1 1 29 ILE C C -1.761 4.697 -2.042 1.00 . A A . 29 ILE C 1 1
13 8149 1 1 29 ILE CA C -2.135 3.565 -2.992 1.00 . A A . 29 ILE CA 1 1
13 8150 1 1 29 ILE CB C -2.992 4.134 -4.139 1.00 . A A . 29 ILE CB 1 1
13 8151 1 1 29 ILE CD1 C -4.071 2.076 -5.177 1.00 . A A . 29 ILE CD1 1 1
13 8152 1 1 29 ILE CG1 C -3.022 3.157 -5.316 1.00 . A A . 29 ILE CG1 1 1
13 8153 1 1 29 ILE CG2 C -2.455 5.487 -4.580 1.00 . A A . 29 ILE CG2 1 1
13 8154 1 1 29 ILE H H -3.671 2.149 -2.654 1.00 . A A . 29 ILE H 1 1
13 8155 1 1 29 ILE HA H -1.231 3.151 -3.416 1.00 . A A . 29 ILE HA 1 1
13 8156 1 1 29 ILE HB H -3.997 4.275 -3.771 1.00 . A A . 29 ILE HB 1 1
13 8157 1 1 29 ILE HD11 H -3.598 1.153 -4.874 1.00 . A A . 29 ILE HD11 1 1
13 8158 1 1 29 ILE HD12 H -4.795 2.369 -4.431 1.00 . A A . 29 ILE HD12 1 1
13 8159 1 1 29 ILE HD13 H -4.567 1.931 -6.124 1.00 . A A . 29 ILE HD13 1 1
13 8160 1 1 29 ILE HG12 H -3.227 3.703 -6.223 1.00 . A A . 29 ILE HG12 1 1
13 8161 1 1 29 ILE HG13 H -2.058 2.677 -5.400 1.00 . A A . 29 ILE HG13 1 1
13 8162 1 1 29 ILE HG21 H -2.753 5.677 -5.600 1.00 . A A . 29 ILE HG21 1 1
13 8163 1 1 29 ILE HG22 H -2.854 6.259 -3.939 1.00 . A A . 29 ILE HG22 1 1
13 8164 1 1 29 ILE HG23 H -1.377 5.486 -4.514 1.00 . A A . 29 ILE HG23 1 1
13 8165 1 1 29 ILE N N -2.831 2.495 -2.288 1.00 . A A . 29 ILE N 1 1
13 8166 1 1 29 ILE O O -0.597 5.086 -1.952 1.00 . A A . 29 ILE O 1 1
13 8167 1 1 30 MET C C -1.382 5.973 0.560 1.00 . A A . 30 MET C 1 1
13 8168 1 1 30 MET CA C -2.530 6.307 -0.387 1.00 . A A . 30 MET CA 1 1
13 8169 1 1 30 MET CB C -3.803 6.586 0.415 1.00 . A A . 30 MET CB 1 1
13 8170 1 1 30 MET CE C -5.756 6.651 -3.119 1.00 . A A . 30 MET CE 1 1
13 8171 1 1 30 MET CG C -5.063 6.616 -0.436 1.00 . A A . 30 MET CG 1 1
13 8172 1 1 30 MET H H -3.663 4.869 -1.449 1.00 . A A . 30 MET H 1 1
13 8173 1 1 30 MET HA H -2.271 7.189 -0.951 1.00 . A A . 30 MET HA 1 1
13 8174 1 1 30 MET HB2 H -3.919 5.816 1.163 1.00 . A A . 30 MET HB2 1 1
13 8175 1 1 30 MET HB3 H -3.704 7.542 0.905 1.00 . A A . 30 MET HB3 1 1
13 8176 1 1 30 MET HE1 H -5.082 6.384 -3.920 1.00 . A A . 30 MET HE1 1 1
13 8177 1 1 30 MET HE2 H -6.130 5.754 -2.648 1.00 . A A . 30 MET HE2 1 1
13 8178 1 1 30 MET HE3 H -6.583 7.219 -3.518 1.00 . A A . 30 MET HE3 1 1
13 8179 1 1 30 MET HG2 H -5.299 5.608 -0.743 1.00 . A A . 30 MET HG2 1 1
13 8180 1 1 30 MET HG3 H -5.873 7.008 0.161 1.00 . A A . 30 MET HG3 1 1
13 8181 1 1 30 MET N N -2.756 5.221 -1.334 1.00 . A A . 30 MET N 1 1
13 8182 1 1 30 MET O O -0.597 6.845 0.933 1.00 . A A . 30 MET O 1 1
13 8183 1 1 30 MET SD S -4.881 7.640 -1.909 1.00 . A A . 30 MET SD 1 1
13 8184 1 1 31 HIS C C 1.125 4.302 1.164 1.00 . A A . 31 HIS C 1 1
13 8185 1 1 31 HIS CA C -0.237 4.255 1.851 1.00 . A A . 31 HIS CA 1 1
13 8186 1 1 31 HIS CB C -0.526 2.836 2.340 1.00 . A A . 31 HIS CB 1 1
13 8187 1 1 31 HIS CD2 C 1.508 1.280 1.925 1.00 . A A . 31 HIS CD2 1 1
13 8188 1 1 31 HIS CE1 C 2.321 1.267 3.960 1.00 . A A . 31 HIS CE1 1 1
13 8189 1 1 31 HIS CG C 0.706 2.059 2.688 1.00 . A A . 31 HIS CG 1 1
13 8190 1 1 31 HIS H H -1.945 4.055 0.616 1.00 . A A . 31 HIS H 1 1
13 8191 1 1 31 HIS HA H -0.221 4.922 2.699 1.00 . A A . 31 HIS HA 1 1
13 8192 1 1 31 HIS HB2 H -1.147 2.885 3.222 1.00 . A A . 31 HIS HB2 1 1
13 8193 1 1 31 HIS HB3 H -1.052 2.295 1.566 1.00 . A A . 31 HIS HB3 1 1
13 8194 1 1 31 HIS HD1 H 0.887 2.498 4.741 1.00 . A A . 31 HIS HD1 1 1
13 8195 1 1 31 HIS HD2 H 1.387 1.075 0.870 1.00 . A A . 31 HIS HD2 1 1
13 8196 1 1 31 HIS HE1 H 2.948 1.059 4.815 1.00 . A A . 31 HIS HE1 1 1
13 8197 1 1 31 HIS N N -1.290 4.704 0.947 1.00 . A A . 31 HIS N 1 1
13 8198 1 1 31 HIS ND1 N 1.243 2.029 3.958 1.00 . A A . 31 HIS ND1 1 1
13 8199 1 1 31 HIS NE2 N 2.504 0.800 2.738 1.00 . A A . 31 HIS NE2 1 1
13 8200 1 1 31 HIS O O 2.043 4.974 1.633 1.00 . A A . 31 HIS O 1 1
13 8201 1 1 32 GLN C C 3.192 4.900 -0.670 1.00 . A A . 32 GLN C 1 1
13 8202 1 1 32 GLN CA C 2.497 3.543 -0.697 1.00 . A A . 32 GLN CA 1 1
13 8203 1 1 32 GLN CB C 2.236 3.118 -2.143 1.00 . A A . 32 GLN CB 1 1
13 8204 1 1 32 GLN CD C 1.562 1.266 -3.724 1.00 . A A . 32 GLN CD 1 1
13 8205 1 1 32 GLN CG C 1.830 1.660 -2.285 1.00 . A A . 32 GLN CG 1 1
13 8206 1 1 32 GLN H H 0.479 3.069 -0.271 1.00 . A A . 32 GLN H 1 1
13 8207 1 1 32 GLN HA H 3.140 2.814 -0.228 1.00 . A A . 32 GLN HA 1 1
13 8208 1 1 32 GLN HB2 H 1.444 3.731 -2.548 1.00 . A A . 32 GLN HB2 1 1
13 8209 1 1 32 GLN HB3 H 3.135 3.277 -2.720 1.00 . A A . 32 GLN HB3 1 1
13 8210 1 1 32 GLN HE21 H 3.018 -0.085 -3.652 1.00 . A A . 32 GLN HE21 1 1
13 8211 1 1 32 GLN HE22 H 2.178 0.034 -5.157 1.00 . A A . 32 GLN HE22 1 1
13 8212 1 1 32 GLN HG2 H 2.626 1.039 -1.901 1.00 . A A . 32 GLN HG2 1 1
13 8213 1 1 32 GLN HG3 H 0.933 1.491 -1.707 1.00 . A A . 32 GLN HG3 1 1
13 8214 1 1 32 GLN N N 1.247 3.584 0.053 1.00 . A A . 32 GLN N 1 1
13 8215 1 1 32 GLN NE2 N 2.330 0.309 -4.229 1.00 . A A . 32 GLN NE2 1 1
13 8216 1 1 32 GLN O O 4.419 4.981 -0.731 1.00 . A A . 32 GLN O 1 1
13 8217 1 1 32 GLN OE1 O 0.673 1.817 -4.375 1.00 . A A . 32 GLN OE1 1 1
13 8218 1 1 33 ARG C C 4.089 7.421 0.450 1.00 . A A . 33 ARG C 1 1
13 8219 1 1 33 ARG CA C 2.939 7.317 -0.548 1.00 . A A . 33 ARG CA 1 1
13 8220 1 1 33 ARG CB C 1.841 8.318 -0.182 1.00 . A A . 33 ARG CB 1 1
13 8221 1 1 33 ARG CD C -0.393 9.296 -0.792 1.00 . A A . 33 ARG CD 1 1
13 8222 1 1 33 ARG CG C 0.832 8.548 -1.295 1.00 . A A . 33 ARG CG 1 1
13 8223 1 1 33 ARG CZ C 0.419 11.339 0.309 1.00 . A A . 33 ARG CZ 1 1
13 8224 1 1 33 ARG H H 1.429 5.834 -0.535 1.00 . A A . 33 ARG H 1 1
13 8225 1 1 33 ARG HA H 3.312 7.550 -1.534 1.00 . A A . 33 ARG HA 1 1
13 8226 1 1 33 ARG HB2 H 1.310 7.952 0.685 1.00 . A A . 33 ARG HB2 1 1
13 8227 1 1 33 ARG HB3 H 2.300 9.265 0.059 1.00 . A A . 33 ARG HB3 1 1
13 8228 1 1 33 ARG HD2 H -1.216 9.105 -1.463 1.00 . A A . 33 ARG HD2 1 1
13 8229 1 1 33 ARG HD3 H -0.640 8.932 0.194 1.00 . A A . 33 ARG HD3 1 1
13 8230 1 1 33 ARG HE H -0.458 11.281 -1.481 1.00 . A A . 33 ARG HE 1 1
13 8231 1 1 33 ARG HG2 H 1.298 9.128 -2.078 1.00 . A A . 33 ARG HG2 1 1
13 8232 1 1 33 ARG HG3 H 0.521 7.592 -1.690 1.00 . A A . 33 ARG HG3 1 1
13 8233 1 1 33 ARG HH11 H 0.700 9.637 1.361 1.00 . A A . 33 ARG HH11 1 1
13 8234 1 1 33 ARG HH12 H 1.268 11.084 2.126 1.00 . A A . 33 ARG HH12 1 1
13 8235 1 1 33 ARG HH21 H 0.286 13.193 -0.485 1.00 . A A . 33 ARG HH21 1 1
13 8236 1 1 33 ARG HH22 H 1.031 13.107 1.075 1.00 . A A . 33 ARG HH22 1 1
13 8237 1 1 33 ARG N N 2.400 5.963 -0.580 1.00 . A A . 33 ARG N 1 1
13 8238 1 1 33 ARG NE N -0.163 10.737 -0.722 1.00 . A A . 33 ARG NE 1 1
13 8239 1 1 33 ARG NH1 N 0.829 10.629 1.351 1.00 . A A . 33 ARG NH1 1 1
13 8240 1 1 33 ARG NH2 N 0.593 12.654 0.299 1.00 . A A . 33 ARG NH2 1 1
13 8241 1 1 33 ARG O O 5.150 7.959 0.135 1.00 . A A . 33 ARG O 1 1
13 8242 1 1 34 ILE C C 6.259 6.581 2.138 1.00 . A A . 34 ILE C 1 1
13 8243 1 1 34 ILE CA C 4.886 6.937 2.697 1.00 . A A . 34 ILE CA 1 1
13 8244 1 1 34 ILE CB C 4.546 5.970 3.847 1.00 . A A . 34 ILE CB 1 1
13 8245 1 1 34 ILE CD1 C 4.538 3.511 4.505 1.00 . A A . 34 ILE CD1 1 1
13 8246 1 1 34 ILE CG1 C 4.731 4.520 3.394 1.00 . A A . 34 ILE CG1 1 1
13 8247 1 1 34 ILE CG2 C 3.123 6.202 4.331 1.00 . A A . 34 ILE CG2 1 1
13 8248 1 1 34 ILE H H 3.002 6.488 1.845 1.00 . A A . 34 ILE H 1 1
13 8249 1 1 34 ILE HA H 4.921 7.940 3.096 1.00 . A A . 34 ILE HA 1 1
13 8250 1 1 34 ILE HB H 5.217 6.172 4.668 1.00 . A A . 34 ILE HB 1 1
13 8251 1 1 34 ILE HD11 H 4.867 3.940 5.441 1.00 . A A . 34 ILE HD11 1 1
13 8252 1 1 34 ILE HD12 H 3.493 3.250 4.577 1.00 . A A . 34 ILE HD12 1 1
13 8253 1 1 34 ILE HD13 H 5.118 2.626 4.292 1.00 . A A . 34 ILE HD13 1 1
13 8254 1 1 34 ILE HG12 H 4.016 4.298 2.618 1.00 . A A . 34 ILE HG12 1 1
13 8255 1 1 34 ILE HG13 H 5.731 4.397 3.003 1.00 . A A . 34 ILE HG13 1 1
13 8256 1 1 34 ILE HG21 H 2.432 5.696 3.673 1.00 . A A . 34 ILE HG21 1 1
13 8257 1 1 34 ILE HG22 H 3.016 5.814 5.332 1.00 . A A . 34 ILE HG22 1 1
13 8258 1 1 34 ILE HG23 H 2.910 7.261 4.330 1.00 . A A . 34 ILE HG23 1 1
13 8259 1 1 34 ILE N N 3.869 6.903 1.654 1.00 . A A . 34 ILE N 1 1
13 8260 1 1 34 ILE O O 7.276 7.133 2.560 1.00 . A A . 34 ILE O 1 1
13 8261 1 1 35 HIS C C 8.042 6.281 -0.413 1.00 . A A . 35 HIS C 1 1
13 8262 1 1 35 HIS CA C 7.530 5.227 0.563 1.00 . A A . 35 HIS CA 1 1
13 8263 1 1 35 HIS CB C 7.333 3.895 -0.162 1.00 . A A . 35 HIS CB 1 1
13 8264 1 1 35 HIS CD2 C 5.786 2.004 0.707 1.00 . A A . 35 HIS CD2 1 1
13 8265 1 1 35 HIS CE1 C 6.989 1.369 2.426 1.00 . A A . 35 HIS CE1 1 1
13 8266 1 1 35 HIS CG C 6.893 2.782 0.738 1.00 . A A . 35 HIS CG 1 1
13 8267 1 1 35 HIS H H 5.439 5.252 0.890 1.00 . A A . 35 HIS H 1 1
13 8268 1 1 35 HIS HA H 8.261 5.095 1.347 1.00 . A A . 35 HIS HA 1 1
13 8269 1 1 35 HIS HB2 H 6.582 4.018 -0.929 1.00 . A A . 35 HIS HB2 1 1
13 8270 1 1 35 HIS HB3 H 8.266 3.602 -0.622 1.00 . A A . 35 HIS HB3 1 1
13 8271 1 1 35 HIS HD1 H 8.485 2.730 2.117 1.00 . A A . 35 HIS HD1 1 1
13 8272 1 1 35 HIS HD2 H 4.984 2.057 -0.017 1.00 . A A . 35 HIS HD2 1 1
13 8273 1 1 35 HIS HE1 H 7.326 0.841 3.305 1.00 . A A . 35 HIS HE1 1 1
13 8274 1 1 35 HIS N N 6.282 5.655 1.184 1.00 . A A . 35 HIS N 1 1
13 8275 1 1 35 HIS ND1 N 7.625 2.360 1.827 1.00 . A A . 35 HIS ND1 1 1
13 8276 1 1 35 HIS NE2 N 5.869 1.134 1.766 1.00 . A A . 35 HIS NE2 1 1
13 8277 1 1 35 HIS O O 9.101 6.873 -0.207 1.00 . A A . 35 HIS O 1 1
13 8278 1 1 36 THR C C 7.669 8.902 -1.910 1.00 . A A . 36 THR C 1 1
13 8279 1 1 36 THR CA C 7.659 7.492 -2.490 1.00 . A A . 36 THR CA 1 1
13 8280 1 1 36 THR CB C 6.702 7.452 -3.696 1.00 . A A . 36 THR CB 1 1
13 8281 1 1 36 THR CG2 C 5.263 7.672 -3.253 1.00 . A A . 36 THR CG2 1 1
13 8282 1 1 36 THR H H 6.449 6.007 -1.589 1.00 . A A . 36 THR H 1 1
13 8283 1 1 36 THR HA H 8.652 7.248 -2.837 1.00 . A A . 36 THR HA 1 1
13 8284 1 1 36 THR HB H 6.775 6.480 -4.162 1.00 . A A . 36 THR HB 1 1
13 8285 1 1 36 THR HG1 H 6.586 9.264 -4.467 1.00 . A A . 36 THR HG1 1 1
13 8286 1 1 36 THR HG21 H 4.988 6.914 -2.536 1.00 . A A . 36 THR HG21 1 1
13 8287 1 1 36 THR HG22 H 4.609 7.611 -4.110 1.00 . A A . 36 THR HG22 1 1
13 8288 1 1 36 THR HG23 H 5.172 8.648 -2.800 1.00 . A A . 36 THR HG23 1 1
13 8289 1 1 36 THR N N 7.282 6.511 -1.480 1.00 . A A . 36 THR N 1 1
13 8290 1 1 36 THR O O 6.700 9.335 -1.288 1.00 . A A . 36 THR O 1 1
13 8291 1 1 36 THR OG1 O 7.072 8.456 -4.648 1.00 . A A . 36 THR OG1 1 1
13 8292 1 1 37 GLY C C 10.304 11.501 -1.694 1.00 . A A . 37 GLY C 1 1
13 8293 1 1 37 GLY CA C 8.887 10.969 -1.610 1.00 . A A . 37 GLY CA 1 1
13 8294 1 1 37 GLY H H 9.514 9.217 -2.621 1.00 . A A . 37 GLY H 1 1
13 8295 1 1 37 GLY HA2 H 8.237 11.613 -2.183 1.00 . A A . 37 GLY HA2 1 1
13 8296 1 1 37 GLY HA3 H 8.571 10.981 -0.577 1.00 . A A . 37 GLY HA3 1 1
13 8297 1 1 37 GLY N N 8.772 9.614 -2.118 1.00 . A A . 37 GLY N 1 1
13 8298 1 1 37 GLY O O 10.775 12.177 -0.779 1.00 . A A . 37 GLY O 1 1
13 8299 1 1 38 GLU C C 12.409 12.829 -3.952 1.00 . A A . 38 GLU C 1 1
13 8300 1 1 38 GLU CA C 12.358 11.645 -2.991 1.00 . A A . 38 GLU CA 1 1
13 8301 1 1 38 GLU CB C 13.222 10.502 -3.526 1.00 . A A . 38 GLU CB 1 1
13 8302 1 1 38 GLU CD C 14.554 9.759 -1.512 1.00 . A A . 38 GLU CD 1 1
13 8303 1 1 38 GLU CG C 13.471 9.399 -2.511 1.00 . A A . 38 GLU CG 1 1
13 8304 1 1 38 GLU H H 10.556 10.652 -3.487 1.00 . A A . 38 GLU H 1 1
13 8305 1 1 38 GLU HA H 12.746 11.958 -2.033 1.00 . A A . 38 GLU HA 1 1
13 8306 1 1 38 GLU HB2 H 12.732 10.068 -4.386 1.00 . A A . 38 GLU HB2 1 1
13 8307 1 1 38 GLU HB3 H 14.178 10.902 -3.833 1.00 . A A . 38 GLU HB3 1 1
13 8308 1 1 38 GLU HG2 H 12.554 9.210 -1.972 1.00 . A A . 38 GLU HG2 1 1
13 8309 1 1 38 GLU HG3 H 13.769 8.504 -3.036 1.00 . A A . 38 GLU HG3 1 1
13 8310 1 1 38 GLU N N 10.986 11.194 -2.793 1.00 . A A . 38 GLU N 1 1
13 8311 1 1 38 GLU O O 12.625 12.660 -5.152 1.00 . A A . 38 GLU O 1 1
13 8312 1 1 38 GLU OE1 O 15.609 10.271 -1.940 1.00 . A A . 38 GLU OE1 1 1
13 8313 1 1 38 GLU OE2 O 14.345 9.528 -0.303 1.00 . A A . 38 GLU OE2 1 1
13 8314 1 1 39 LYS C C 13.180 16.276 -3.626 1.00 . A A . 39 LYS C 1 1
13 8315 1 1 39 LYS CA C 12.231 15.242 -4.224 1.00 . A A . 39 LYS CA 1 1
13 8316 1 1 39 LYS CB C 10.823 15.831 -4.337 1.00 . A A . 39 LYS CB 1 1
13 8317 1 1 39 LYS CD C 8.918 16.986 -3.178 1.00 . A A . 39 LYS CD 1 1
13 8318 1 1 39 LYS CE C 7.724 16.048 -3.258 1.00 . A A . 39 LYS CE 1 1
13 8319 1 1 39 LYS CG C 10.218 16.220 -2.999 1.00 . A A . 39 LYS CG 1 1
13 8320 1 1 39 LYS H H 12.041 14.099 -2.452 1.00 . A A . 39 LYS H 1 1
13 8321 1 1 39 LYS HA H 12.582 14.977 -5.210 1.00 . A A . 39 LYS HA 1 1
13 8322 1 1 39 LYS HB2 H 10.863 16.712 -4.960 1.00 . A A . 39 LYS HB2 1 1
13 8323 1 1 39 LYS HB3 H 10.177 15.100 -4.802 1.00 . A A . 39 LYS HB3 1 1
13 8324 1 1 39 LYS HD2 H 8.783 17.650 -2.337 1.00 . A A . 39 LYS HD2 1 1
13 8325 1 1 39 LYS HD3 H 8.973 17.564 -4.090 1.00 . A A . 39 LYS HD3 1 1
13 8326 1 1 39 LYS HE2 H 7.844 15.270 -2.520 1.00 . A A . 39 LYS HE2 1 1
13 8327 1 1 39 LYS HE3 H 6.826 16.610 -3.046 1.00 . A A . 39 LYS HE3 1 1
13 8328 1 1 39 LYS HG2 H 10.019 15.324 -2.430 1.00 . A A . 39 LYS HG2 1 1
13 8329 1 1 39 LYS HG3 H 10.921 16.841 -2.463 1.00 . A A . 39 LYS HG3 1 1
13 8330 1 1 39 LYS HZ1 H 7.789 14.403 -4.545 1.00 . A A . 39 LYS HZ1 1 1
13 8331 1 1 39 LYS HZ2 H 8.278 15.855 -5.262 1.00 . A A . 39 LYS HZ2 1 1
13 8332 1 1 39 LYS HZ3 H 6.637 15.564 -4.975 1.00 . A A . 39 LYS HZ3 1 1
13 8333 1 1 39 LYS N N 12.208 14.028 -3.416 1.00 . A A . 39 LYS N 1 1
13 8334 1 1 39 LYS NZ N 7.598 15.424 -4.604 1.00 . A A . 39 LYS NZ 1 1
13 8335 1 1 39 LYS O O 13.304 16.408 -2.408 1.00 . A A . 39 LYS O 1 1
13 8336 1 1 40 PRO C C 14.116 19.263 -3.445 1.00 . A A . 40 PRO C 1 1
13 8337 1 1 40 PRO CA C 14.812 18.065 -4.080 1.00 . A A . 40 PRO CA 1 1
13 8338 1 1 40 PRO CB C 15.492 18.474 -5.389 1.00 . A A . 40 PRO CB 1 1
13 8339 1 1 40 PRO CD C 13.766 16.924 -5.966 1.00 . A A . 40 PRO CD 1 1
13 8340 1 1 40 PRO CG C 14.501 18.143 -6.451 1.00 . A A . 40 PRO CG 1 1
13 8341 1 1 40 PRO HA H 15.550 17.674 -3.396 1.00 . A A . 40 PRO HA 1 1
13 8342 1 1 40 PRO HB2 H 15.712 19.532 -5.368 1.00 . A A . 40 PRO HB2 1 1
13 8343 1 1 40 PRO HB3 H 16.407 17.913 -5.514 1.00 . A A . 40 PRO HB3 1 1
13 8344 1 1 40 PRO HD2 H 12.735 16.954 -6.286 1.00 . A A . 40 PRO HD2 1 1
13 8345 1 1 40 PRO HD3 H 14.248 16.026 -6.321 1.00 . A A . 40 PRO HD3 1 1
13 8346 1 1 40 PRO HG2 H 13.816 18.966 -6.584 1.00 . A A . 40 PRO HG2 1 1
13 8347 1 1 40 PRO HG3 H 15.014 17.926 -7.376 1.00 . A A . 40 PRO HG3 1 1
13 8348 1 1 40 PRO N N 13.864 17.028 -4.500 1.00 . A A . 40 PRO N 1 1
13 8349 1 1 40 PRO O O 13.021 19.648 -3.856 1.00 . A A . 40 PRO O 1 1
13 8350 1 1 41 SER C C 13.450 21.912 -2.716 1.00 . A A . 41 SER C 1 1
13 8351 1 1 41 SER CA C 14.198 21.004 -1.745 1.00 . A A . 41 SER CA 1 1
13 8352 1 1 41 SER CB C 15.307 21.791 -1.044 1.00 . A A . 41 SER CB 1 1
13 8353 1 1 41 SER H H 15.627 19.497 -2.157 1.00 . A A . 41 SER H 1 1
13 8354 1 1 41 SER HA H 13.503 20.639 -1.003 1.00 . A A . 41 SER HA 1 1
13 8355 1 1 41 SER HB2 H 16.215 21.721 -1.622 1.00 . A A . 41 SER HB2 1 1
13 8356 1 1 41 SER HB3 H 15.012 22.827 -0.961 1.00 . A A . 41 SER HB3 1 1
13 8357 1 1 41 SER HG H 15.711 20.334 0.203 1.00 . A A . 41 SER HG 1 1
13 8358 1 1 41 SER N N 14.758 19.850 -2.440 1.00 . A A . 41 SER N 1 1
13 8359 1 1 41 SER O O 14.035 22.457 -3.650 1.00 . A A . 41 SER O 1 1
13 8360 1 1 41 SER OG O 15.552 21.280 0.255 1.00 . A A . 41 SER OG 1 1
13 8361 1 1 42 GLY C C 11.553 24.389 -3.079 1.00 . A A . 42 GLY C 1 1
13 8362 1 1 42 GLY CA C 11.341 22.912 -3.348 1.00 . A A . 42 GLY CA 1 1
13 8363 1 1 42 GLY H H 11.736 21.610 -1.726 1.00 . A A . 42 GLY H 1 1
13 8364 1 1 42 GLY HA2 H 11.594 22.704 -4.377 1.00 . A A . 42 GLY HA2 1 1
13 8365 1 1 42 GLY HA3 H 10.299 22.675 -3.190 1.00 . A A . 42 GLY HA3 1 1
13 8366 1 1 42 GLY N N 12.149 22.070 -2.486 1.00 . A A . 42 GLY N 1 1
13 8367 1 1 42 GLY O O 12.574 24.801 -2.530 1.00 . A A . 42 GLY O 1 1
13 8368 1 1 43 PRO C C 10.510 27.063 -1.816 1.00 . A A . 43 PRO C 1 1
13 8369 1 1 43 PRO CA C 10.631 26.665 -3.283 1.00 . A A . 43 PRO CA 1 1
13 8370 1 1 43 PRO CB C 9.427 27.177 -4.077 1.00 . A A . 43 PRO CB 1 1
13 8371 1 1 43 PRO CD C 9.324 24.790 -4.134 1.00 . A A . 43 PRO CD 1 1
13 8372 1 1 43 PRO CG C 8.476 26.031 -4.105 1.00 . A A . 43 PRO CG 1 1
13 8373 1 1 43 PRO HA H 11.539 27.081 -3.694 1.00 . A A . 43 PRO HA 1 1
13 8374 1 1 43 PRO HB2 H 9.000 28.034 -3.576 1.00 . A A . 43 PRO HB2 1 1
13 8375 1 1 43 PRO HB3 H 9.740 27.455 -5.073 1.00 . A A . 43 PRO HB3 1 1
13 8376 1 1 43 PRO HD2 H 8.846 23.994 -3.583 1.00 . A A . 43 PRO HD2 1 1
13 8377 1 1 43 PRO HD3 H 9.513 24.486 -5.153 1.00 . A A . 43 PRO HD3 1 1
13 8378 1 1 43 PRO HG2 H 7.860 26.044 -3.219 1.00 . A A . 43 PRO HG2 1 1
13 8379 1 1 43 PRO HG3 H 7.862 26.086 -4.992 1.00 . A A . 43 PRO HG3 1 1
13 8380 1 1 43 PRO N N 10.570 25.213 -3.473 1.00 . A A . 43 PRO N 1 1
13 8381 1 1 43 PRO O O 11.218 27.952 -1.344 1.00 . A A . 43 PRO O 1 1
13 8382 1 1 44 SER C C 9.497 25.414 1.148 1.00 . A A . 44 SER C 1 1
13 8383 1 1 44 SER CA C 9.392 26.686 0.313 1.00 . A A . 44 SER CA 1 1
13 8384 1 1 44 SER CB C 8.022 27.334 0.520 1.00 . A A . 44 SER CB 1 1
13 8385 1 1 44 SER H H 9.074 25.701 -1.534 1.00 . A A . 44 SER H 1 1
13 8386 1 1 44 SER HA H 10.159 27.376 0.632 1.00 . A A . 44 SER HA 1 1
13 8387 1 1 44 SER HB2 H 7.852 27.481 1.576 1.00 . A A . 44 SER HB2 1 1
13 8388 1 1 44 SER HB3 H 7.998 28.289 0.015 1.00 . A A . 44 SER HB3 1 1
13 8389 1 1 44 SER HG H 7.159 26.334 -0.927 1.00 . A A . 44 SER HG 1 1
13 8390 1 1 44 SER N N 9.608 26.399 -1.100 1.00 . A A . 44 SER N 1 1
13 8391 1 1 44 SER O O 8.632 24.540 1.080 1.00 . A A . 44 SER O 1 1
13 8392 1 1 44 SER OG O 6.988 26.517 0.000 1.00 . A A . 44 SER OG 1 1
13 8393 1 1 45 SER C C 10.006 24.270 4.089 1.00 . A A . 45 SER C 1 1
13 8394 1 1 45 SER CA C 10.785 24.150 2.782 1.00 . A A . 45 SER CA 1 1
13 8395 1 1 45 SER CB C 12.276 23.984 3.078 1.00 . A A . 45 SER CB 1 1
13 8396 1 1 45 SER H H 11.218 26.046 1.946 1.00 . A A . 45 SER H 1 1
13 8397 1 1 45 SER HA H 10.434 23.280 2.247 1.00 . A A . 45 SER HA 1 1
13 8398 1 1 45 SER HB2 H 12.711 24.952 3.277 1.00 . A A . 45 SER HB2 1 1
13 8399 1 1 45 SER HB3 H 12.400 23.349 3.944 1.00 . A A . 45 SER HB3 1 1
13 8400 1 1 45 SER HG H 13.757 23.888 1.799 1.00 . A A . 45 SER HG 1 1
13 8401 1 1 45 SER N N 10.563 25.316 1.936 1.00 . A A . 45 SER N 1 1
13 8402 1 1 45 SER O O 10.509 24.800 5.078 1.00 . A A . 45 SER O 1 1
13 8403 1 1 45 SER OG O 12.952 23.396 1.980 1.00 . A A . 45 SER OG 1 1
13 8404 1 1 46 GLY C C 6.947 22.694 5.344 1.00 . A A . 46 GLY C 1 1
13 8405 1 1 46 GLY CA C 7.942 23.836 5.272 1.00 . A A . 46 GLY CA 1 1
13 8406 1 1 46 GLY H H 8.423 23.363 3.265 1.00 . A A . 46 GLY H 1 1
13 8407 1 1 46 GLY HA2 H 8.578 23.801 6.144 1.00 . A A . 46 GLY HA2 1 1
13 8408 1 1 46 GLY HA3 H 7.401 24.770 5.271 1.00 . A A . 46 GLY HA3 1 1
13 8409 1 1 46 GLY N N 8.772 23.774 4.083 1.00 . A A . 46 GLY N 1 1
13 8410 1 1 46 GLY O O 6.057 22.622 4.498 1.00 . A A . 46 GLY O 1 1
13 8411 2 2 1 ZN ZN ZN 4.193 0.026 1.802 1.00 . B A . 181 ZN ZN 1 1
14 8412 1 1 1 GLY C C -2.533 -19.594 11.355 1.00 . A A . 1 GLY C 1 1
14 8413 1 1 1 GLY CA C -1.024 -19.491 11.261 1.00 . A A . 1 GLY CA 1 1
14 8414 1 1 1 GLY H1 H -0.999 -17.385 11.043 1.00 . A A . 1 GLY H1 1 1
14 8415 1 1 1 GLY HA2 H -0.658 -20.282 10.624 1.00 . A A . 1 GLY HA2 1 1
14 8416 1 1 1 GLY HA3 H -0.604 -19.614 12.249 1.00 . A A . 1 GLY HA3 1 1
14 8417 1 1 1 GLY N N -0.587 -18.215 10.724 1.00 . A A . 1 GLY N 1 1
14 8418 1 1 1 GLY O O -3.105 -19.464 12.437 1.00 . A A . 1 GLY O 1 1
14 8419 1 1 2 SER C C -5.291 -18.814 10.962 1.00 . A A . 2 SER C 1 1
14 8420 1 1 2 SER CA C -4.633 -19.943 10.175 1.00 . A A . 2 SER CA 1 1
14 8421 1 1 2 SER CB C -5.075 -21.296 10.736 1.00 . A A . 2 SER CB 1 1
14 8422 1 1 2 SER H H -2.668 -19.921 9.387 1.00 . A A . 2 SER H 1 1
14 8423 1 1 2 SER HA H -4.941 -19.873 9.143 1.00 . A A . 2 SER HA 1 1
14 8424 1 1 2 SER HB2 H -4.599 -22.087 10.178 1.00 . A A . 2 SER HB2 1 1
14 8425 1 1 2 SER HB3 H -4.787 -21.363 11.775 1.00 . A A . 2 SER HB3 1 1
14 8426 1 1 2 SER HG H -6.813 -20.929 9.908 1.00 . A A . 2 SER HG 1 1
14 8427 1 1 2 SER N N -3.180 -19.827 10.218 1.00 . A A . 2 SER N 1 1
14 8428 1 1 2 SER O O -6.255 -19.033 11.696 1.00 . A A . 2 SER O 1 1
14 8429 1 1 2 SER OG O -6.481 -21.453 10.641 1.00 . A A . 2 SER OG 1 1
14 8430 1 1 3 SER C C -6.689 -16.090 10.991 1.00 . A A . 3 SER C 1 1
14 8431 1 1 3 SER CA C -5.295 -16.440 11.503 1.00 . A A . 3 SER CA 1 1
14 8432 1 1 3 SER CB C -4.359 -15.242 11.329 1.00 . A A . 3 SER CB 1 1
14 8433 1 1 3 SER H H -3.994 -17.493 10.206 1.00 . A A . 3 SER H 1 1
14 8434 1 1 3 SER HA H -5.361 -16.685 12.553 1.00 . A A . 3 SER HA 1 1
14 8435 1 1 3 SER HB2 H -4.338 -14.954 10.289 1.00 . A A . 3 SER HB2 1 1
14 8436 1 1 3 SER HB3 H -4.721 -14.417 11.924 1.00 . A A . 3 SER HB3 1 1
14 8437 1 1 3 SER HG H -3.074 -16.224 12.435 1.00 . A A . 3 SER HG 1 1
14 8438 1 1 3 SER N N -4.763 -17.604 10.805 1.00 . A A . 3 SER N 1 1
14 8439 1 1 3 SER O O -6.856 -15.683 9.842 1.00 . A A . 3 SER O 1 1
14 8440 1 1 3 SER OG O -3.041 -15.561 11.742 1.00 . A A . 3 SER OG 1 1
14 8441 1 1 4 GLY C C -9.379 -14.472 11.601 1.00 . A A . 4 GLY C 1 1
14 8442 1 1 4 GLY CA C -9.054 -15.947 11.471 1.00 . A A . 4 GLY CA 1 1
14 8443 1 1 4 GLY H H -7.495 -16.578 12.757 1.00 . A A . 4 GLY H 1 1
14 8444 1 1 4 GLY HA2 H -9.205 -16.250 10.446 1.00 . A A . 4 GLY HA2 1 1
14 8445 1 1 4 GLY HA3 H -9.726 -16.508 12.104 1.00 . A A . 4 GLY HA3 1 1
14 8446 1 1 4 GLY N N -7.688 -16.251 11.854 1.00 . A A . 4 GLY N 1 1
14 8447 1 1 4 GLY O O -10.306 -14.094 12.316 1.00 . A A . 4 GLY O 1 1
14 8448 1 1 5 SER C C -10.037 -11.794 10.124 1.00 . A A . 5 SER C 1 1
14 8449 1 1 5 SER CA C -8.820 -12.194 10.952 1.00 . A A . 5 SER CA 1 1
14 8450 1 1 5 SER CB C -7.577 -11.462 10.441 1.00 . A A . 5 SER CB 1 1
14 8451 1 1 5 SER H H -7.889 -13.999 10.355 1.00 . A A . 5 SER H 1 1
14 8452 1 1 5 SER HA H -8.992 -11.916 11.981 1.00 . A A . 5 SER HA 1 1
14 8453 1 1 5 SER HB2 H -6.763 -11.613 11.133 1.00 . A A . 5 SER HB2 1 1
14 8454 1 1 5 SER HB3 H -7.305 -11.856 9.472 1.00 . A A . 5 SER HB3 1 1
14 8455 1 1 5 SER HG H -7.361 -9.603 11.018 1.00 . A A . 5 SER HG 1 1
14 8456 1 1 5 SER N N -8.612 -13.636 10.908 1.00 . A A . 5 SER N 1 1
14 8457 1 1 5 SER O O -10.967 -11.166 10.630 1.00 . A A . 5 SER O 1 1
14 8458 1 1 5 SER OG O -7.819 -10.072 10.317 1.00 . A A . 5 SER OG 1 1
14 8459 1 1 6 SER C C -11.065 -12.700 6.688 1.00 . A A . 6 SER C 1 1
14 8460 1 1 6 SER CA C -11.122 -11.838 7.945 1.00 . A A . 6 SER CA 1 1
14 8461 1 1 6 SER CB C -11.079 -10.357 7.565 1.00 . A A . 6 SER CB 1 1
14 8462 1 1 6 SER H H -9.251 -12.660 8.502 1.00 . A A . 6 SER H 1 1
14 8463 1 1 6 SER HA H -12.046 -12.041 8.465 1.00 . A A . 6 SER HA 1 1
14 8464 1 1 6 SER HB2 H -10.890 -9.766 8.448 1.00 . A A . 6 SER HB2 1 1
14 8465 1 1 6 SER HB3 H -10.287 -10.196 6.847 1.00 . A A . 6 SER HB3 1 1
14 8466 1 1 6 SER HG H -12.997 -9.973 7.657 1.00 . A A . 6 SER HG 1 1
14 8467 1 1 6 SER N N -10.022 -12.161 8.847 1.00 . A A . 6 SER N 1 1
14 8468 1 1 6 SER O O -9.988 -12.988 6.167 1.00 . A A . 6 SER O 1 1
14 8469 1 1 6 SER OG O -12.306 -9.942 6.991 1.00 . A A . 6 SER OG 1 1
14 8470 1 1 7 GLY C C -13.102 -13.290 3.902 1.00 . A A . 7 GLY C 1 1
14 8471 1 1 7 GLY CA C -12.296 -13.934 5.012 1.00 . A A . 7 GLY CA 1 1
14 8472 1 1 7 GLY H H -13.061 -12.849 6.661 1.00 . A A . 7 GLY H 1 1
14 8473 1 1 7 GLY HA2 H -11.291 -14.111 4.657 1.00 . A A . 7 GLY HA2 1 1
14 8474 1 1 7 GLY HA3 H -12.749 -14.881 5.267 1.00 . A A . 7 GLY HA3 1 1
14 8475 1 1 7 GLY N N -12.234 -13.109 6.204 1.00 . A A . 7 GLY N 1 1
14 8476 1 1 7 GLY O O -12.723 -13.350 2.732 1.00 . A A . 7 GLY O 1 1
14 8477 1 1 8 THR C C -14.273 -11.165 2.324 1.00 . A A . 8 THR C 1 1
14 8478 1 1 8 THR CA C -15.085 -12.015 3.295 1.00 . A A . 8 THR CA 1 1
14 8479 1 1 8 THR CB C -16.134 -11.124 3.986 1.00 . A A . 8 THR CB 1 1
14 8480 1 1 8 THR CG2 C -15.462 -10.042 4.818 1.00 . A A . 8 THR CG2 1 1
14 8481 1 1 8 THR H H -14.470 -12.657 5.216 1.00 . A A . 8 THR H 1 1
14 8482 1 1 8 THR HA H -15.604 -12.782 2.740 1.00 . A A . 8 THR HA 1 1
14 8483 1 1 8 THR HB H -16.733 -11.740 4.641 1.00 . A A . 8 THR HB 1 1
14 8484 1 1 8 THR HG1 H -17.871 -10.881 3.085 1.00 . A A . 8 THR HG1 1 1
14 8485 1 1 8 THR HG21 H -15.861 -9.077 4.543 1.00 . A A . 8 THR HG21 1 1
14 8486 1 1 8 THR HG22 H -14.397 -10.056 4.634 1.00 . A A . 8 THR HG22 1 1
14 8487 1 1 8 THR HG23 H -15.649 -10.224 5.865 1.00 . A A . 8 THR HG23 1 1
14 8488 1 1 8 THR N N -14.221 -12.671 4.268 1.00 . A A . 8 THR N 1 1
14 8489 1 1 8 THR O O -13.309 -10.509 2.714 1.00 . A A . 8 THR O 1 1
14 8490 1 1 8 THR OG1 O -16.985 -10.519 3.006 1.00 . A A . 8 THR OG1 1 1
14 8491 1 1 9 GLY C C -12.534 -10.860 -0.135 1.00 . A A . 9 GLY C 1 1
14 8492 1 1 9 GLY CA C -13.969 -10.408 0.048 1.00 . A A . 9 GLY CA 1 1
14 8493 1 1 9 GLY H H -15.447 -11.724 0.801 1.00 . A A . 9 GLY H 1 1
14 8494 1 1 9 GLY HA2 H -14.490 -10.506 -0.893 1.00 . A A . 9 GLY HA2 1 1
14 8495 1 1 9 GLY HA3 H -13.972 -9.369 0.342 1.00 . A A . 9 GLY HA3 1 1
14 8496 1 1 9 GLY N N -14.671 -11.182 1.055 1.00 . A A . 9 GLY N 1 1
14 8497 1 1 9 GLY O O -11.697 -10.659 0.743 1.00 . A A . 9 GLY O 1 1
14 8498 1 1 10 GLU C C -10.160 -10.979 -2.474 1.00 . A A . 10 GLU C 1 1
14 8499 1 1 10 GLU CA C -10.907 -11.959 -1.573 1.00 . A A . 10 GLU CA 1 1
14 8500 1 1 10 GLU CB C -10.971 -13.334 -2.240 1.00 . A A . 10 GLU CB 1 1
14 8501 1 1 10 GLU CD C -11.656 -15.758 -2.045 1.00 . A A . 10 GLU CD 1 1
14 8502 1 1 10 GLU CG C -11.522 -14.424 -1.336 1.00 . A A . 10 GLU CG 1 1
14 8503 1 1 10 GLU H H -12.961 -11.605 -1.942 1.00 . A A . 10 GLU H 1 1
14 8504 1 1 10 GLU HA H -10.374 -12.047 -0.638 1.00 . A A . 10 GLU HA 1 1
14 8505 1 1 10 GLU HB2 H -11.600 -13.268 -3.116 1.00 . A A . 10 GLU HB2 1 1
14 8506 1 1 10 GLU HB3 H -9.974 -13.619 -2.545 1.00 . A A . 10 GLU HB3 1 1
14 8507 1 1 10 GLU HG2 H -10.857 -14.547 -0.495 1.00 . A A . 10 GLU HG2 1 1
14 8508 1 1 10 GLU HG3 H -12.497 -14.121 -0.983 1.00 . A A . 10 GLU HG3 1 1
14 8509 1 1 10 GLU N N -12.250 -11.474 -1.280 1.00 . A A . 10 GLU N 1 1
14 8510 1 1 10 GLU O O -9.506 -11.379 -3.437 1.00 . A A . 10 GLU O 1 1
14 8511 1 1 10 GLU OE1 O -10.634 -16.262 -2.558 1.00 . A A . 10 GLU OE1 1 1
14 8512 1 1 10 GLU OE2 O -12.781 -16.297 -2.088 1.00 . A A . 10 GLU OE2 1 1
14 8513 1 1 11 ARG C C -8.644 -7.846 -2.060 1.00 . A A . 11 ARG C 1 1
14 8514 1 1 11 ARG CA C -9.599 -8.656 -2.933 1.00 . A A . 11 ARG CA 1 1
14 8515 1 1 11 ARG CB C -10.633 -7.728 -3.571 1.00 . A A . 11 ARG CB 1 1
14 8516 1 1 11 ARG CD C -12.850 -8.911 -3.619 1.00 . A A . 11 ARG CD 1 1
14 8517 1 1 11 ARG CG C -11.652 -8.453 -4.435 1.00 . A A . 11 ARG CG 1 1
14 8518 1 1 11 ARG CZ C -14.705 -10.499 -3.900 1.00 . A A . 11 ARG CZ 1 1
14 8519 1 1 11 ARG H H -10.798 -9.436 -1.373 1.00 . A A . 11 ARG H 1 1
14 8520 1 1 11 ARG HA H -9.031 -9.139 -3.714 1.00 . A A . 11 ARG HA 1 1
14 8521 1 1 11 ARG HB2 H -11.165 -7.207 -2.788 1.00 . A A . 11 ARG HB2 1 1
14 8522 1 1 11 ARG HB3 H -10.120 -7.006 -4.188 1.00 . A A . 11 ARG HB3 1 1
14 8523 1 1 11 ARG HD2 H -12.524 -9.118 -2.611 1.00 . A A . 11 ARG HD2 1 1
14 8524 1 1 11 ARG HD3 H -13.582 -8.118 -3.604 1.00 . A A . 11 ARG HD3 1 1
14 8525 1 1 11 ARG HE H -12.924 -10.660 -4.782 1.00 . A A . 11 ARG HE 1 1
14 8526 1 1 11 ARG HG2 H -11.993 -7.785 -5.212 1.00 . A A . 11 ARG HG2 1 1
14 8527 1 1 11 ARG HG3 H -11.181 -9.316 -4.882 1.00 . A A . 11 ARG HG3 1 1
14 8528 1 1 11 ARG HH11 H -15.096 -8.945 -2.670 1.00 . A A . 11 ARG HH11 1 1
14 8529 1 1 11 ARG HH12 H -16.395 -10.072 -2.877 1.00 . A A . 11 ARG HH12 1 1
14 8530 1 1 11 ARG HH21 H -14.627 -12.151 -5.063 1.00 . A A . 11 ARG HH21 1 1
14 8531 1 1 11 ARG HH22 H -16.127 -11.895 -4.238 1.00 . A A . 11 ARG HH22 1 1
14 8532 1 1 11 ARG N N -10.262 -9.693 -2.153 1.00 . A A . 11 ARG N 1 1
14 8533 1 1 11 ARG NE N -13.464 -10.114 -4.175 1.00 . A A . 11 ARG NE 1 1
14 8534 1 1 11 ARG NH1 N -15.461 -9.780 -3.081 1.00 . A A . 11 ARG NH1 1 1
14 8535 1 1 11 ARG NH2 N -15.194 -11.606 -4.445 1.00 . A A . 11 ARG NH2 1 1
14 8536 1 1 11 ARG O O -8.738 -6.621 -1.989 1.00 . A A . 11 ARG O 1 1
14 8537 1 1 12 HIS C C -5.471 -7.564 -1.293 1.00 . A A . 12 HIS C 1 1
14 8538 1 1 12 HIS CA C -6.752 -7.887 -0.528 1.00 . A A . 12 HIS CA 1 1
14 8539 1 1 12 HIS CB C -6.432 -8.775 0.674 1.00 . A A . 12 HIS CB 1 1
14 8540 1 1 12 HIS CD2 C -5.068 -7.177 2.195 1.00 . A A . 12 HIS CD2 1 1
14 8541 1 1 12 HIS CE1 C -6.340 -7.269 3.979 1.00 . A A . 12 HIS CE1 1 1
14 8542 1 1 12 HIS CG C -6.101 -8.006 1.916 1.00 . A A . 12 HIS CG 1 1
14 8543 1 1 12 HIS H H -7.699 -9.515 -1.494 1.00 . A A . 12 HIS H 1 1
14 8544 1 1 12 HIS HA H -7.189 -6.964 -0.177 1.00 . A A . 12 HIS HA 1 1
14 8545 1 1 12 HIS HB2 H -7.286 -9.400 0.889 1.00 . A A . 12 HIS HB2 1 1
14 8546 1 1 12 HIS HB3 H -5.584 -9.401 0.435 1.00 . A A . 12 HIS HB3 1 1
14 8547 1 1 12 HIS HD1 H -7.704 -8.559 3.166 1.00 . A A . 12 HIS HD1 1 1
14 8548 1 1 12 HIS HD2 H -4.259 -6.912 1.529 1.00 . A A . 12 HIS HD2 1 1
14 8549 1 1 12 HIS HE1 H -6.731 -7.104 4.972 1.00 . A A . 12 HIS HE1 1 1
14 8550 1 1 12 HIS N N -7.724 -8.541 -1.397 1.00 . A A . 12 HIS N 1 1
14 8551 1 1 12 HIS ND1 N -6.879 -8.043 3.054 1.00 . A A . 12 HIS ND1 1 1
14 8552 1 1 12 HIS NE2 N -5.240 -6.732 3.483 1.00 . A A . 12 HIS NE2 1 1
14 8553 1 1 12 HIS O O -4.784 -8.462 -1.779 1.00 . A A . 12 HIS O 1 1
14 8554 1 1 13 TYR C C -2.841 -5.503 -1.124 1.00 . A A . 13 TYR C 1 1
14 8555 1 1 13 TYR CA C -3.962 -5.836 -2.103 1.00 . A A . 13 TYR CA 1 1
14 8556 1 1 13 TYR CB C -4.278 -4.616 -2.969 1.00 . A A . 13 TYR CB 1 1
14 8557 1 1 13 TYR CD1 C -6.732 -4.988 -3.432 1.00 . A A . 13 TYR CD1 1 1
14 8558 1 1 13 TYR CD2 C -5.243 -4.867 -5.289 1.00 . A A . 13 TYR CD2 1 1
14 8559 1 1 13 TYR CE1 C -7.796 -5.182 -4.292 1.00 . A A . 13 TYR CE1 1 1
14 8560 1 1 13 TYR CE2 C -6.301 -5.059 -6.156 1.00 . A A . 13 TYR CE2 1 1
14 8561 1 1 13 TYR CG C -5.439 -4.828 -3.914 1.00 . A A . 13 TYR CG 1 1
14 8562 1 1 13 TYR CZ C -7.575 -5.217 -5.653 1.00 . A A . 13 TYR CZ 1 1
14 8563 1 1 13 TYR H H -5.745 -5.608 -0.986 1.00 . A A . 13 TYR H 1 1
14 8564 1 1 13 TYR HA H -3.638 -6.644 -2.742 1.00 . A A . 13 TYR HA 1 1
14 8565 1 1 13 TYR HB2 H -4.520 -3.781 -2.329 1.00 . A A . 13 TYR HB2 1 1
14 8566 1 1 13 TYR HB3 H -3.409 -4.368 -3.561 1.00 . A A . 13 TYR HB3 1 1
14 8567 1 1 13 TYR HD1 H -6.901 -4.960 -2.365 1.00 . A A . 13 TYR HD1 1 1
14 8568 1 1 13 TYR HD2 H -4.244 -4.743 -5.681 1.00 . A A . 13 TYR HD2 1 1
14 8569 1 1 13 TYR HE1 H -8.794 -5.305 -3.898 1.00 . A A . 13 TYR HE1 1 1
14 8570 1 1 13 TYR HE2 H -6.129 -5.087 -7.222 1.00 . A A . 13 TYR HE2 1 1
14 8571 1 1 13 TYR HH H -9.379 -5.767 -6.026 1.00 . A A . 13 TYR HH 1 1
14 8572 1 1 13 TYR N N -5.158 -6.277 -1.395 1.00 . A A . 13 TYR N 1 1
14 8573 1 1 13 TYR O O -3.041 -4.757 -0.166 1.00 . A A . 13 TYR O 1 1
14 8574 1 1 13 TYR OH O -8.633 -5.409 -6.512 1.00 . A A . 13 TYR OH 1 1
14 8575 1 1 14 GLU C C 0.454 -4.825 -1.155 1.00 . A A . 14 GLU C 1 1
14 8576 1 1 14 GLU CA C -0.507 -5.823 -0.513 1.00 . A A . 14 GLU CA 1 1
14 8577 1 1 14 GLU CB C 0.222 -7.137 -0.226 1.00 . A A . 14 GLU CB 1 1
14 8578 1 1 14 GLU CD C 1.260 -8.569 1.578 1.00 . A A . 14 GLU CD 1 1
14 8579 1 1 14 GLU CG C 0.921 -7.162 1.123 1.00 . A A . 14 GLU CG 1 1
14 8580 1 1 14 GLU H H -1.563 -6.646 -2.153 1.00 . A A . 14 GLU H 1 1
14 8581 1 1 14 GLU HA H -0.866 -5.410 0.417 1.00 . A A . 14 GLU HA 1 1
14 8582 1 1 14 GLU HB2 H -0.493 -7.945 -0.253 1.00 . A A . 14 GLU HB2 1 1
14 8583 1 1 14 GLU HB3 H 0.964 -7.298 -0.994 1.00 . A A . 14 GLU HB3 1 1
14 8584 1 1 14 GLU HG2 H 1.836 -6.594 1.052 1.00 . A A . 14 GLU HG2 1 1
14 8585 1 1 14 GLU HG3 H 0.273 -6.708 1.859 1.00 . A A . 14 GLU HG3 1 1
14 8586 1 1 14 GLU N N -1.660 -6.061 -1.373 1.00 . A A . 14 GLU N 1 1
14 8587 1 1 14 GLU O O 0.448 -4.635 -2.372 1.00 . A A . 14 GLU O 1 1
14 8588 1 1 14 GLU OE1 O 0.321 -9.355 1.822 1.00 . A A . 14 GLU OE1 1 1
14 8589 1 1 14 GLU OE2 O 2.463 -8.883 1.690 1.00 . A A . 14 GLU OE2 1 1
14 8590 1 1 15 CYS C C 3.558 -3.887 -1.193 1.00 . A A . 15 CYS C 1 1
14 8591 1 1 15 CYS CA C 2.243 -3.212 -0.813 1.00 . A A . 15 CYS CA 1 1
14 8592 1 1 15 CYS CB C 2.496 -2.143 0.253 1.00 . A A . 15 CYS CB 1 1
14 8593 1 1 15 CYS H H 1.235 -4.385 0.632 1.00 . A A . 15 CYS H 1 1
14 8594 1 1 15 CYS HA H 1.827 -2.741 -1.690 1.00 . A A . 15 CYS HA 1 1
14 8595 1 1 15 CYS HB2 H 1.560 -1.664 0.500 1.00 . A A . 15 CYS HB2 1 1
14 8596 1 1 15 CYS HB3 H 2.897 -2.615 1.137 1.00 . A A . 15 CYS HB3 1 1
14 8597 1 1 15 CYS N N 1.277 -4.190 -0.328 1.00 . A A . 15 CYS N 1 1
14 8598 1 1 15 CYS O O 4.270 -4.410 -0.336 1.00 . A A . 15 CYS O 1 1
14 8599 1 1 15 CYS SG S 3.663 -0.842 -0.261 1.00 . A A . 15 CYS SG 1 1
14 8600 1 1 16 SER C C 6.327 -3.766 -2.427 1.00 . A A . 16 SER C 1 1
14 8601 1 1 16 SER CA C 5.100 -4.483 -2.980 1.00 . A A . 16 SER CA 1 1
14 8602 1 1 16 SER CB C 5.126 -4.458 -4.509 1.00 . A A . 16 SER CB 1 1
14 8603 1 1 16 SER H H 3.264 -3.437 -3.119 1.00 . A A . 16 SER H 1 1
14 8604 1 1 16 SER HA H 5.116 -5.510 -2.644 1.00 . A A . 16 SER HA 1 1
14 8605 1 1 16 SER HB2 H 5.060 -3.437 -4.851 1.00 . A A . 16 SER HB2 1 1
14 8606 1 1 16 SER HB3 H 6.051 -4.896 -4.858 1.00 . A A . 16 SER HB3 1 1
14 8607 1 1 16 SER HG H 3.705 -5.801 -4.388 1.00 . A A . 16 SER HG 1 1
14 8608 1 1 16 SER N N 3.873 -3.870 -2.484 1.00 . A A . 16 SER N 1 1
14 8609 1 1 16 SER O O 7.459 -4.201 -2.635 1.00 . A A . 16 SER O 1 1
14 8610 1 1 16 SER OG O 4.041 -5.192 -5.050 1.00 . A A . 16 SER OG 1 1
14 8611 1 1 17 GLU C C 7.581 -2.443 0.223 1.00 . A A . 17 GLU C 1 1
14 8612 1 1 17 GLU CA C 7.180 -1.885 -1.139 1.00 . A A . 17 GLU CA 1 1
14 8613 1 1 17 GLU CB C 6.768 -0.418 -1.000 1.00 . A A . 17 GLU CB 1 1
14 8614 1 1 17 GLU CD C 8.991 0.188 -2.035 1.00 . A A . 17 GLU CD 1 1
14 8615 1 1 17 GLU CG C 7.942 0.547 -1.001 1.00 . A A . 17 GLU CG 1 1
14 8616 1 1 17 GLU H H 5.169 -2.367 -1.590 1.00 . A A . 17 GLU H 1 1
14 8617 1 1 17 GLU HA H 8.028 -1.949 -1.805 1.00 . A A . 17 GLU HA 1 1
14 8618 1 1 17 GLU HB2 H 6.116 -0.160 -1.821 1.00 . A A . 17 GLU HB2 1 1
14 8619 1 1 17 GLU HB3 H 6.229 -0.295 -0.072 1.00 . A A . 17 GLU HB3 1 1
14 8620 1 1 17 GLU HG2 H 7.576 1.540 -1.212 1.00 . A A . 17 GLU HG2 1 1
14 8621 1 1 17 GLU HG3 H 8.402 0.534 -0.024 1.00 . A A . 17 GLU HG3 1 1
14 8622 1 1 17 GLU N N 6.093 -2.664 -1.721 1.00 . A A . 17 GLU N 1 1
14 8623 1 1 17 GLU O O 8.751 -2.742 0.465 1.00 . A A . 17 GLU O 1 1
14 8624 1 1 17 GLU OE1 O 8.631 0.060 -3.225 1.00 . A A . 17 GLU OE1 1 1
14 8625 1 1 17 GLU OE2 O 10.171 0.036 -1.657 1.00 . A A . 17 GLU OE2 1 1
14 8626 1 1 18 CYS C C 6.199 -4.472 2.629 1.00 . A A . 18 CYS C 1 1
14 8627 1 1 18 CYS CA C 6.849 -3.103 2.449 1.00 . A A . 18 CYS CA 1 1
14 8628 1 1 18 CYS CB C 6.318 -2.131 3.504 1.00 . A A . 18 CYS CB 1 1
14 8629 1 1 18 CYS H H 5.688 -2.326 0.859 1.00 . A A . 18 CYS H 1 1
14 8630 1 1 18 CYS HA H 7.917 -3.206 2.573 1.00 . A A . 18 CYS HA 1 1
14 8631 1 1 18 CYS HB2 H 6.444 -2.570 4.483 1.00 . A A . 18 CYS HB2 1 1
14 8632 1 1 18 CYS HB3 H 6.882 -1.212 3.453 1.00 . A A . 18 CYS HB3 1 1
14 8633 1 1 18 CYS N N 6.601 -2.582 1.110 1.00 . A A . 18 CYS N 1 1
14 8634 1 1 18 CYS O O 6.833 -5.415 3.100 1.00 . A A . 18 CYS O 1 1
14 8635 1 1 18 CYS SG S 4.556 -1.712 3.309 1.00 . A A . 18 CYS SG 1 1
14 8636 1 1 19 GLY C C 2.916 -5.681 3.146 1.00 . A A . 19 GLY C 1 1
14 8637 1 1 19 GLY CA C 4.214 -5.828 2.377 1.00 . A A . 19 GLY CA 1 1
14 8638 1 1 19 GLY H H 4.474 -3.786 1.881 1.00 . A A . 19 GLY H 1 1
14 8639 1 1 19 GLY HA2 H 3.994 -6.206 1.389 1.00 . A A . 19 GLY HA2 1 1
14 8640 1 1 19 GLY HA3 H 4.845 -6.538 2.891 1.00 . A A . 19 GLY HA3 1 1
14 8641 1 1 19 GLY N N 4.929 -4.572 2.250 1.00 . A A . 19 GLY N 1 1
14 8642 1 1 19 GLY O O 2.318 -6.673 3.566 1.00 . A A . 19 GLY O 1 1
14 8643 1 1 20 LYS C C 0.026 -4.570 3.231 1.00 . A A . 20 LYS C 1 1
14 8644 1 1 20 LYS CA C 1.243 -4.166 4.058 1.00 . A A . 20 LYS CA 1 1
14 8645 1 1 20 LYS CB C 1.159 -2.682 4.418 1.00 . A A . 20 LYS CB 1 1
14 8646 1 1 20 LYS CD C 0.537 -1.109 6.276 1.00 . A A . 20 LYS CD 1 1
14 8647 1 1 20 LYS CE C -0.063 -1.088 7.673 1.00 . A A . 20 LYS CE 1 1
14 8648 1 1 20 LYS CG C 0.169 -2.381 5.531 1.00 . A A . 20 LYS CG 1 1
14 8649 1 1 20 LYS H H 2.999 -3.691 2.974 1.00 . A A . 20 LYS H 1 1
14 8650 1 1 20 LYS HA H 1.255 -4.749 4.967 1.00 . A A . 20 LYS HA 1 1
14 8651 1 1 20 LYS HB2 H 2.135 -2.344 4.732 1.00 . A A . 20 LYS HB2 1 1
14 8652 1 1 20 LYS HB3 H 0.860 -2.127 3.541 1.00 . A A . 20 LYS HB3 1 1
14 8653 1 1 20 LYS HD2 H 1.612 -1.047 6.357 1.00 . A A . 20 LYS HD2 1 1
14 8654 1 1 20 LYS HD3 H 0.166 -0.258 5.722 1.00 . A A . 20 LYS HD3 1 1
14 8655 1 1 20 LYS HE2 H -0.141 -2.102 8.033 1.00 . A A . 20 LYS HE2 1 1
14 8656 1 1 20 LYS HE3 H 0.592 -0.525 8.323 1.00 . A A . 20 LYS HE3 1 1
14 8657 1 1 20 LYS HG2 H -0.815 -2.263 5.103 1.00 . A A . 20 LYS HG2 1 1
14 8658 1 1 20 LYS HG3 H 0.164 -3.207 6.229 1.00 . A A . 20 LYS HG3 1 1
14 8659 1 1 20 LYS HZ1 H -2.115 -1.117 7.284 1.00 . A A . 20 LYS HZ1 1 1
14 8660 1 1 20 LYS HZ2 H -1.409 0.412 7.126 1.00 . A A . 20 LYS HZ2 1 1
14 8661 1 1 20 LYS HZ3 H -1.692 -0.234 8.664 1.00 . A A . 20 LYS HZ3 1 1
14 8662 1 1 20 LYS N N 2.478 -4.441 3.333 1.00 . A A . 20 LYS N 1 1
14 8663 1 1 20 LYS NZ N -1.414 -0.463 7.688 1.00 . A A . 20 LYS NZ 1 1
14 8664 1 1 20 LYS O O -0.106 -4.178 2.072 1.00 . A A . 20 LYS O 1 1
14 8665 1 1 21 ALA C C -3.224 -4.837 3.387 1.00 . A A . 21 ALA C 1 1
14 8666 1 1 21 ALA CA C -2.069 -5.805 3.156 1.00 . A A . 21 ALA CA 1 1
14 8667 1 1 21 ALA CB C -2.447 -7.202 3.627 1.00 . A A . 21 ALA CB 1 1
14 8668 1 1 21 ALA H H -0.700 -5.632 4.761 1.00 . A A . 21 ALA H 1 1
14 8669 1 1 21 ALA HA H -1.858 -5.853 2.098 1.00 . A A . 21 ALA HA 1 1
14 8670 1 1 21 ALA HB1 H -1.566 -7.711 3.988 1.00 . A A . 21 ALA HB1 1 1
14 8671 1 1 21 ALA HB2 H -3.173 -7.129 4.423 1.00 . A A . 21 ALA HB2 1 1
14 8672 1 1 21 ALA HB3 H -2.871 -7.757 2.803 1.00 . A A . 21 ALA HB3 1 1
14 8673 1 1 21 ALA N N -0.861 -5.353 3.836 1.00 . A A . 21 ALA N 1 1
14 8674 1 1 21 ALA O O -3.402 -4.318 4.489 1.00 . A A . 21 ALA O 1 1
14 8675 1 1 22 PHE C C -6.395 -4.324 1.826 1.00 . A A . 22 PHE C 1 1
14 8676 1 1 22 PHE CA C -5.144 -3.689 2.428 1.00 . A A . 22 PHE CA 1 1
14 8677 1 1 22 PHE CB C -4.831 -2.375 1.710 1.00 . A A . 22 PHE CB 1 1
14 8678 1 1 22 PHE CD1 C -3.699 -0.862 3.362 1.00 . A A . 22 PHE CD1 1 1
14 8679 1 1 22 PHE CD2 C -2.383 -1.833 1.627 1.00 . A A . 22 PHE CD2 1 1
14 8680 1 1 22 PHE CE1 C -2.580 -0.218 3.856 1.00 . A A . 22 PHE CE1 1 1
14 8681 1 1 22 PHE CE2 C -1.260 -1.192 2.116 1.00 . A A . 22 PHE CE2 1 1
14 8682 1 1 22 PHE CG C -3.613 -1.676 2.244 1.00 . A A . 22 PHE CG 1 1
14 8683 1 1 22 PHE CZ C -1.359 -0.382 3.231 1.00 . A A . 22 PHE CZ 1 1
14 8684 1 1 22 PHE H H -3.814 -5.041 1.487 1.00 . A A . 22 PHE H 1 1
14 8685 1 1 22 PHE HA H -5.325 -3.486 3.472 1.00 . A A . 22 PHE HA 1 1
14 8686 1 1 22 PHE HB2 H -4.666 -2.575 0.663 1.00 . A A . 22 PHE HB2 1 1
14 8687 1 1 22 PHE HB3 H -5.672 -1.706 1.817 1.00 . A A . 22 PHE HB3 1 1
14 8688 1 1 22 PHE HD1 H -4.654 -0.733 3.851 1.00 . A A . 22 PHE HD1 1 1
14 8689 1 1 22 PHE HD2 H -2.303 -2.464 0.754 1.00 . A A . 22 PHE HD2 1 1
14 8690 1 1 22 PHE HE1 H -2.662 0.414 4.728 1.00 . A A . 22 PHE HE1 1 1
14 8691 1 1 22 PHE HE2 H -0.307 -1.321 1.626 1.00 . A A . 22 PHE HE2 1 1
14 8692 1 1 22 PHE HZ H -0.484 0.119 3.616 1.00 . A A . 22 PHE HZ 1 1
14 8693 1 1 22 PHE N N -4.007 -4.597 2.340 1.00 . A A . 22 PHE N 1 1
14 8694 1 1 22 PHE O O -6.308 -5.176 0.942 1.00 . A A . 22 PHE O 1 1
14 8695 1 1 23 ALA C C -9.195 -3.811 0.481 1.00 . A A . 23 ALA C 1 1
14 8696 1 1 23 ALA CA C -8.826 -4.430 1.825 1.00 . A A . 23 ALA CA 1 1
14 8697 1 1 23 ALA CB C -9.928 -4.180 2.843 1.00 . A A . 23 ALA CB 1 1
14 8698 1 1 23 ALA H H -7.562 -3.223 3.018 1.00 . A A . 23 ALA H 1 1
14 8699 1 1 23 ALA HA H -8.719 -5.498 1.701 1.00 . A A . 23 ALA HA 1 1
14 8700 1 1 23 ALA HB1 H -10.434 -3.256 2.607 1.00 . A A . 23 ALA HB1 1 1
14 8701 1 1 23 ALA HB2 H -10.636 -4.996 2.813 1.00 . A A . 23 ALA HB2 1 1
14 8702 1 1 23 ALA HB3 H -9.497 -4.114 3.831 1.00 . A A . 23 ALA HB3 1 1
14 8703 1 1 23 ALA N N -7.557 -3.904 2.314 1.00 . A A . 23 ALA N 1 1
14 8704 1 1 23 ALA O O -9.620 -4.510 -0.439 1.00 . A A . 23 ALA O 1 1
14 8705 1 1 24 ARG C C -8.083 -1.494 -1.659 1.00 . A A . 24 ARG C 1 1
14 8706 1 1 24 ARG CA C -9.348 -1.784 -0.857 1.00 . A A . 24 ARG CA 1 1
14 8707 1 1 24 ARG CB C -10.075 -0.475 -0.541 1.00 . A A . 24 ARG CB 1 1
14 8708 1 1 24 ARG CD C -11.364 0.662 1.293 1.00 . A A . 24 ARG CD 1 1
14 8709 1 1 24 ARG CG C -11.170 -0.623 0.504 1.00 . A A . 24 ARG CG 1 1
14 8710 1 1 24 ARG CZ C -13.739 1.249 1.052 1.00 . A A . 24 ARG CZ 1 1
14 8711 1 1 24 ARG H H -8.688 -1.994 1.143 1.00 . A A . 24 ARG H 1 1
14 8712 1 1 24 ARG HA H -9.998 -2.413 -1.446 1.00 . A A . 24 ARG HA 1 1
14 8713 1 1 24 ARG HB2 H -9.356 0.244 -0.177 1.00 . A A . 24 ARG HB2 1 1
14 8714 1 1 24 ARG HB3 H -10.522 -0.098 -1.448 1.00 . A A . 24 ARG HB3 1 1
14 8715 1 1 24 ARG HD2 H -10.685 0.659 2.133 1.00 . A A . 24 ARG HD2 1 1
14 8716 1 1 24 ARG HD3 H -11.139 1.500 0.651 1.00 . A A . 24 ARG HD3 1 1
14 8717 1 1 24 ARG HE H -12.904 0.539 2.719 1.00 . A A . 24 ARG HE 1 1
14 8718 1 1 24 ARG HG2 H -12.096 -0.872 0.008 1.00 . A A . 24 ARG HG2 1 1
14 8719 1 1 24 ARG HG3 H -10.899 -1.417 1.184 1.00 . A A . 24 ARG HG3 1 1
14 8720 1 1 24 ARG HH11 H -12.620 1.535 -0.605 1.00 . A A . 24 ARG HH11 1 1
14 8721 1 1 24 ARG HH12 H -14.296 1.946 -0.761 1.00 . A A . 24 ARG HH12 1 1
14 8722 1 1 24 ARG HH21 H -15.112 1.076 2.525 1.00 . A A . 24 ARG HH21 1 1
14 8723 1 1 24 ARG HH22 H -15.713 1.685 1.020 1.00 . A A . 24 ARG HH22 1 1
14 8724 1 1 24 ARG N N -9.030 -2.496 0.375 1.00 . A A . 24 ARG N 1 1
14 8725 1 1 24 ARG NE N -12.731 0.798 1.790 1.00 . A A . 24 ARG NE 1 1
14 8726 1 1 24 ARG NH1 N -13.535 1.607 -0.208 1.00 . A A . 24 ARG NH1 1 1
14 8727 1 1 24 ARG NH2 N -14.955 1.344 1.576 1.00 . A A . 24 ARG NH2 1 1
14 8728 1 1 24 ARG O O -6.993 -1.379 -1.100 1.00 . A A . 24 ARG O 1 1
14 8729 1 1 25 LYS C C -6.557 0.300 -3.610 1.00 . A A . 25 LYS C 1 1
14 8730 1 1 25 LYS CA C -7.108 -1.102 -3.855 1.00 . A A . 25 LYS CA 1 1
14 8731 1 1 25 LYS CB C -7.530 -1.246 -5.319 1.00 . A A . 25 LYS CB 1 1
14 8732 1 1 25 LYS CD C -5.391 -1.965 -6.422 1.00 . A A . 25 LYS CD 1 1
14 8733 1 1 25 LYS CE C -4.217 -1.524 -7.282 1.00 . A A . 25 LYS CE 1 1
14 8734 1 1 25 LYS CG C -6.439 -0.871 -6.306 1.00 . A A . 25 LYS CG 1 1
14 8735 1 1 25 LYS H H -9.132 -1.481 -3.361 1.00 . A A . 25 LYS H 1 1
14 8736 1 1 25 LYS HA H -6.334 -1.822 -3.639 1.00 . A A . 25 LYS HA 1 1
14 8737 1 1 25 LYS HB2 H -7.813 -2.273 -5.500 1.00 . A A . 25 LYS HB2 1 1
14 8738 1 1 25 LYS HB3 H -8.384 -0.610 -5.500 1.00 . A A . 25 LYS HB3 1 1
14 8739 1 1 25 LYS HD2 H -5.028 -2.210 -5.435 1.00 . A A . 25 LYS HD2 1 1
14 8740 1 1 25 LYS HD3 H -5.844 -2.840 -6.868 1.00 . A A . 25 LYS HD3 1 1
14 8741 1 1 25 LYS HE2 H -3.982 -0.497 -7.048 1.00 . A A . 25 LYS HE2 1 1
14 8742 1 1 25 LYS HE3 H -3.366 -2.149 -7.054 1.00 . A A . 25 LYS HE3 1 1
14 8743 1 1 25 LYS HG2 H -6.884 -0.710 -7.277 1.00 . A A . 25 LYS HG2 1 1
14 8744 1 1 25 LYS HG3 H -5.961 0.039 -5.972 1.00 . A A . 25 LYS HG3 1 1
14 8745 1 1 25 LYS HZ1 H -4.728 -2.620 -8.985 1.00 . A A . 25 LYS HZ1 1 1
14 8746 1 1 25 LYS HZ2 H -3.709 -1.306 -9.296 1.00 . A A . 25 LYS HZ2 1 1
14 8747 1 1 25 LYS HZ3 H -5.348 -1.046 -8.972 1.00 . A A . 25 LYS HZ3 1 1
14 8748 1 1 25 LYS N N -8.237 -1.378 -2.974 1.00 . A A . 25 LYS N 1 1
14 8749 1 1 25 LYS NZ N -4.522 -1.632 -8.736 1.00 . A A . 25 LYS NZ 1 1
14 8750 1 1 25 LYS O O -5.349 0.486 -3.471 1.00 . A A . 25 LYS O 1 1
14 8751 1 1 26 SER C C -6.283 2.803 -2.022 1.00 . A A . 26 SER C 1 1
14 8752 1 1 26 SER CA C -7.055 2.666 -3.331 1.00 . A A . 26 SER CA 1 1
14 8753 1 1 26 SER CB C -8.286 3.575 -3.308 1.00 . A A . 26 SER CB 1 1
14 8754 1 1 26 SER H H -8.402 1.069 -3.675 1.00 . A A . 26 SER H 1 1
14 8755 1 1 26 SER HA H -6.413 2.964 -4.146 1.00 . A A . 26 SER HA 1 1
14 8756 1 1 26 SER HB2 H -8.481 3.937 -4.306 1.00 . A A . 26 SER HB2 1 1
14 8757 1 1 26 SER HB3 H -9.138 3.012 -2.956 1.00 . A A . 26 SER HB3 1 1
14 8758 1 1 26 SER HG H -8.676 5.396 -2.704 1.00 . A A . 26 SER HG 1 1
14 8759 1 1 26 SER N N -7.452 1.281 -3.557 1.00 . A A . 26 SER N 1 1
14 8760 1 1 26 SER O O -5.140 3.261 -2.005 1.00 . A A . 26 SER O 1 1
14 8761 1 1 26 SER OG O -8.084 4.684 -2.450 1.00 . A A . 26 SER OG 1 1
14 8762 1 1 27 THR C C -4.799 2.189 0.308 1.00 . A A . 27 THR C 1 1
14 8763 1 1 27 THR CA C -6.293 2.481 0.391 1.00 . A A . 27 THR CA 1 1
14 8764 1 1 27 THR CB C -6.943 1.496 1.381 1.00 . A A . 27 THR CB 1 1
14 8765 1 1 27 THR CG2 C -6.072 1.316 2.615 1.00 . A A . 27 THR CG2 1 1
14 8766 1 1 27 THR H H -7.827 2.047 -1.001 1.00 . A A . 27 THR H 1 1
14 8767 1 1 27 THR HA H -6.434 3.483 0.768 1.00 . A A . 27 THR HA 1 1
14 8768 1 1 27 THR HB H -7.052 0.538 0.893 1.00 . A A . 27 THR HB 1 1
14 8769 1 1 27 THR HG1 H -8.556 1.460 2.515 1.00 . A A . 27 THR HG1 1 1
14 8770 1 1 27 THR HG21 H -5.387 0.497 2.456 1.00 . A A . 27 THR HG21 1 1
14 8771 1 1 27 THR HG22 H -6.697 1.101 3.469 1.00 . A A . 27 THR HG22 1 1
14 8772 1 1 27 THR HG23 H -5.514 2.223 2.797 1.00 . A A . 27 THR HG23 1 1
14 8773 1 1 27 THR N N -6.917 2.403 -0.924 1.00 . A A . 27 THR N 1 1
14 8774 1 1 27 THR O O -3.983 2.906 0.889 1.00 . A A . 27 THR O 1 1
14 8775 1 1 27 THR OG1 O -8.236 1.973 1.769 1.00 . A A . 27 THR OG1 1 1
14 8776 1 1 28 LEU C C -2.248 1.863 -1.242 1.00 . A A . 28 LEU C 1 1
14 8777 1 1 28 LEU CA C -3.048 0.748 -0.577 1.00 . A A . 28 LEU CA 1 1
14 8778 1 1 28 LEU CB C -2.944 -0.534 -1.405 1.00 . A A . 28 LEU CB 1 1
14 8779 1 1 28 LEU CD1 C -0.544 -0.984 -0.838 1.00 . A A . 28 LEU CD1 1 1
14 8780 1 1 28 LEU CD2 C -1.604 -2.142 -2.785 1.00 . A A . 28 LEU CD2 1 1
14 8781 1 1 28 LEU CG C -1.559 -0.861 -1.964 1.00 . A A . 28 LEU CG 1 1
14 8782 1 1 28 LEU H H -5.141 0.601 -0.856 1.00 . A A . 28 LEU H 1 1
14 8783 1 1 28 LEU HA H -2.641 0.566 0.406 1.00 . A A . 28 LEU HA 1 1
14 8784 1 1 28 LEU HB2 H -3.251 -1.358 -0.779 1.00 . A A . 28 LEU HB2 1 1
14 8785 1 1 28 LEU HB3 H -3.626 -0.444 -2.239 1.00 . A A . 28 LEU HB3 1 1
14 8786 1 1 28 LEU HD11 H -0.669 -0.161 -0.151 1.00 . A A . 28 LEU HD11 1 1
14 8787 1 1 28 LEU HD12 H 0.454 -0.962 -1.249 1.00 . A A . 28 LEU HD12 1 1
14 8788 1 1 28 LEU HD13 H -0.698 -1.917 -0.315 1.00 . A A . 28 LEU HD13 1 1
14 8789 1 1 28 LEU HD21 H -2.608 -2.299 -3.152 1.00 . A A . 28 LEU HD21 1 1
14 8790 1 1 28 LEU HD22 H -1.312 -2.976 -2.166 1.00 . A A . 28 LEU HD22 1 1
14 8791 1 1 28 LEU HD23 H -0.924 -2.058 -3.620 1.00 . A A . 28 LEU HD23 1 1
14 8792 1 1 28 LEU HG H -1.241 -0.057 -2.613 1.00 . A A . 28 LEU HG 1 1
14 8793 1 1 28 LEU N N -4.446 1.134 -0.417 1.00 . A A . 28 LEU N 1 1
14 8794 1 1 28 LEU O O -1.147 2.196 -0.803 1.00 . A A . 28 LEU O 1 1
14 8795 1 1 29 ILE C C -1.803 4.672 -2.090 1.00 . A A . 29 ILE C 1 1
14 8796 1 1 29 ILE CA C -2.149 3.517 -3.023 1.00 . A A . 29 ILE CA 1 1
14 8797 1 1 29 ILE CB C -3.029 4.046 -4.172 1.00 . A A . 29 ILE CB 1 1
14 8798 1 1 29 ILE CD1 C -3.776 1.857 -5.235 1.00 . A A . 29 ILE CD1 1 1
14 8799 1 1 29 ILE CG1 C -2.943 3.112 -5.380 1.00 . A A . 29 ILE CG1 1 1
14 8800 1 1 29 ILE CG2 C -2.607 5.457 -4.555 1.00 . A A . 29 ILE CG2 1 1
14 8801 1 1 29 ILE H H -3.689 2.128 -2.602 1.00 . A A . 29 ILE H 1 1
14 8802 1 1 29 ILE HA H -1.236 3.124 -3.447 1.00 . A A . 29 ILE HA 1 1
14 8803 1 1 29 ILE HB H -4.050 4.082 -3.825 1.00 . A A . 29 ILE HB 1 1
14 8804 1 1 29 ILE HD11 H -4.741 2.112 -4.820 1.00 . A A . 29 ILE HD11 1 1
14 8805 1 1 29 ILE HD12 H -3.912 1.400 -6.204 1.00 . A A . 29 ILE HD12 1 1
14 8806 1 1 29 ILE HD13 H -3.274 1.165 -4.576 1.00 . A A . 29 ILE HD13 1 1
14 8807 1 1 29 ILE HG12 H -3.286 3.636 -6.258 1.00 . A A . 29 ILE HG12 1 1
14 8808 1 1 29 ILE HG13 H -1.915 2.813 -5.523 1.00 . A A . 29 ILE HG13 1 1
14 8809 1 1 29 ILE HG21 H -2.976 6.155 -3.818 1.00 . A A . 29 ILE HG21 1 1
14 8810 1 1 29 ILE HG22 H -1.530 5.512 -4.595 1.00 . A A . 29 ILE HG22 1 1
14 8811 1 1 29 ILE HG23 H -3.017 5.705 -5.522 1.00 . A A . 29 ILE HG23 1 1
14 8812 1 1 29 ILE N N -2.809 2.437 -2.300 1.00 . A A . 29 ILE N 1 1
14 8813 1 1 29 ILE O O -0.669 5.150 -2.072 1.00 . A A . 29 ILE O 1 1
14 8814 1 1 30 MET C C -1.428 5.912 0.571 1.00 . A A . 30 MET C 1 1
14 8815 1 1 30 MET CA C -2.586 6.212 -0.376 1.00 . A A . 30 MET CA 1 1
14 8816 1 1 30 MET CB C -3.863 6.467 0.426 1.00 . A A . 30 MET CB 1 1
14 8817 1 1 30 MET CE C -5.715 6.160 -3.112 1.00 . A A . 30 MET CE 1 1
14 8818 1 1 30 MET CG C -5.126 6.450 -0.420 1.00 . A A . 30 MET CG 1 1
14 8819 1 1 30 MET H H -3.670 4.694 -1.374 1.00 . A A . 30 MET H 1 1
14 8820 1 1 30 MET HA H -2.348 7.097 -0.947 1.00 . A A . 30 MET HA 1 1
14 8821 1 1 30 MET HB2 H -3.955 5.705 1.186 1.00 . A A . 30 MET HB2 1 1
14 8822 1 1 30 MET HB3 H -3.789 7.433 0.903 1.00 . A A . 30 MET HB3 1 1
14 8823 1 1 30 MET HE1 H -6.647 6.583 -3.459 1.00 . A A . 30 MET HE1 1 1
14 8824 1 1 30 MET HE2 H -5.069 5.974 -3.957 1.00 . A A . 30 MET HE2 1 1
14 8825 1 1 30 MET HE3 H -5.910 5.231 -2.596 1.00 . A A . 30 MET HE3 1 1
14 8826 1 1 30 MET HG2 H -5.396 5.424 -0.620 1.00 . A A . 30 MET HG2 1 1
14 8827 1 1 30 MET HG3 H -5.920 6.928 0.134 1.00 . A A . 30 MET HG3 1 1
14 8828 1 1 30 MET N N -2.787 5.115 -1.315 1.00 . A A . 30 MET N 1 1
14 8829 1 1 30 MET O O -0.631 6.794 0.893 1.00 . A A . 30 MET O 1 1
14 8830 1 1 30 MET SD S -4.919 7.309 -1.992 1.00 . A A . 30 MET SD 1 1
14 8831 1 1 31 HIS C C 1.079 4.296 1.234 1.00 . A A . 31 HIS C 1 1
14 8832 1 1 31 HIS CA C -0.280 4.245 1.924 1.00 . A A . 31 HIS CA 1 1
14 8833 1 1 31 HIS CB C -0.549 2.832 2.443 1.00 . A A . 31 HIS CB 1 1
14 8834 1 1 31 HIS CD2 C 1.561 1.387 2.014 1.00 . A A . 31 HIS CD2 1 1
14 8835 1 1 31 HIS CE1 C 2.278 1.244 4.081 1.00 . A A . 31 HIS CE1 1 1
14 8836 1 1 31 HIS CG C 0.695 2.076 2.793 1.00 . A A . 31 HIS CG 1 1
14 8837 1 1 31 HIS H H -2.006 4.004 0.722 1.00 . A A . 31 HIS H 1 1
14 8838 1 1 31 HIS HA H -0.272 4.930 2.759 1.00 . A A . 31 HIS HA 1 1
14 8839 1 1 31 HIS HB2 H -1.161 2.892 3.330 1.00 . A A . 31 HIS HB2 1 1
14 8840 1 1 31 HIS HB3 H -1.077 2.272 1.684 1.00 . A A . 31 HIS HB3 1 1
14 8841 1 1 31 HIS HD1 H 0.761 2.360 4.879 1.00 . A A . 31 HIS HD1 1 1
14 8842 1 1 31 HIS HD2 H 1.499 1.260 0.942 1.00 . A A . 31 HIS HD2 1 1
14 8843 1 1 31 HIS HE1 H 2.871 0.994 4.948 1.00 . A A . 31 HIS HE1 1 1
14 8844 1 1 31 HIS N N -1.341 4.662 1.014 1.00 . A A . 31 HIS N 1 1
14 8845 1 1 31 HIS ND1 N 1.171 1.966 4.082 1.00 . A A . 31 HIS ND1 1 1
14 8846 1 1 31 HIS NE2 N 2.536 0.880 2.838 1.00 . A A . 31 HIS NE2 1 1
14 8847 1 1 31 HIS O O 2.023 4.898 1.745 1.00 . A A . 31 HIS O 1 1
14 8848 1 1 32 GLN C C 3.113 4.988 -0.640 1.00 . A A . 32 GLN C 1 1
14 8849 1 1 32 GLN CA C 2.415 3.633 -0.689 1.00 . A A . 32 GLN CA 1 1
14 8850 1 1 32 GLN CB C 2.143 3.238 -2.142 1.00 . A A . 32 GLN CB 1 1
14 8851 1 1 32 GLN CD C 1.501 1.407 -3.759 1.00 . A A . 32 GLN CD 1 1
14 8852 1 1 32 GLN CG C 1.697 1.794 -2.307 1.00 . A A . 32 GLN CG 1 1
14 8853 1 1 32 GLN H H 0.384 3.199 -0.286 1.00 . A A . 32 GLN H 1 1
14 8854 1 1 32 GLN HA H 3.061 2.893 -0.240 1.00 . A A . 32 GLN HA 1 1
14 8855 1 1 32 GLN HB2 H 1.369 3.879 -2.537 1.00 . A A . 32 GLN HB2 1 1
14 8856 1 1 32 GLN HB3 H 3.046 3.381 -2.717 1.00 . A A . 32 GLN HB3 1 1
14 8857 1 1 32 GLN HE21 H 2.214 -0.413 -3.395 1.00 . A A . 32 GLN HE21 1 1
14 8858 1 1 32 GLN HE22 H 1.737 -0.106 -5.027 1.00 . A A . 32 GLN HE22 1 1
14 8859 1 1 32 GLN HG2 H 2.447 1.148 -1.876 1.00 . A A . 32 GLN HG2 1 1
14 8860 1 1 32 GLN HG3 H 0.762 1.658 -1.784 1.00 . A A . 32 GLN HG3 1 1
14 8861 1 1 32 GLN N N 1.171 3.660 0.070 1.00 . A A . 32 GLN N 1 1
14 8862 1 1 32 GLN NE2 N 1.854 0.171 -4.095 1.00 . A A . 32 GLN NE2 1 1
14 8863 1 1 32 GLN O O 4.334 5.074 -0.779 1.00 . A A . 32 GLN O 1 1
14 8864 1 1 32 GLN OE1 O 1.039 2.209 -4.571 1.00 . A A . 32 GLN OE1 1 1
14 8865 1 1 33 ARG C C 3.999 7.480 0.651 1.00 . A A . 33 ARG C 1 1
14 8866 1 1 33 ARG CA C 2.874 7.395 -0.376 1.00 . A A . 33 ARG CA 1 1
14 8867 1 1 33 ARG CB C 1.771 8.395 -0.024 1.00 . A A . 33 ARG CB 1 1
14 8868 1 1 33 ARG CD C -0.539 9.257 -0.509 1.00 . A A . 33 ARG CD 1 1
14 8869 1 1 33 ARG CG C 0.603 8.380 -0.997 1.00 . A A . 33 ARG CG 1 1
14 8870 1 1 33 ARG CZ C -1.058 11.659 -0.428 1.00 . A A . 33 ARG CZ 1 1
14 8871 1 1 33 ARG H H 1.366 5.911 -0.339 1.00 . A A . 33 ARG H 1 1
14 8872 1 1 33 ARG HA H 3.273 7.640 -1.349 1.00 . A A . 33 ARG HA 1 1
14 8873 1 1 33 ARG HB2 H 1.393 8.163 0.961 1.00 . A A . 33 ARG HB2 1 1
14 8874 1 1 33 ARG HB3 H 2.192 9.389 -0.015 1.00 . A A . 33 ARG HB3 1 1
14 8875 1 1 33 ARG HD2 H -1.384 9.126 -1.169 1.00 . A A . 33 ARG HD2 1 1
14 8876 1 1 33 ARG HD3 H -0.811 8.948 0.490 1.00 . A A . 33 ARG HD3 1 1
14 8877 1 1 33 ARG HE H 0.781 10.893 -0.512 1.00 . A A . 33 ARG HE 1 1
14 8878 1 1 33 ARG HG2 H 0.940 8.748 -1.955 1.00 . A A . 33 ARG HG2 1 1
14 8879 1 1 33 ARG HG3 H 0.248 7.366 -1.103 1.00 . A A . 33 ARG HG3 1 1
14 8880 1 1 33 ARG HH11 H -2.669 10.440 -0.402 1.00 . A A . 33 ARG HH11 1 1
14 8881 1 1 33 ARG HH12 H -3.021 12.135 -0.345 1.00 . A A . 33 ARG HH12 1 1
14 8882 1 1 33 ARG HH21 H 0.331 13.127 -0.437 1.00 . A A . 33 ARG HH21 1 1
14 8883 1 1 33 ARG HH22 H -1.314 13.663 -0.366 1.00 . A A . 33 ARG HH22 1 1
14 8884 1 1 33 ARG N N 2.331 6.044 -0.442 1.00 . A A . 33 ARG N 1 1
14 8885 1 1 33 ARG NE N -0.172 10.671 -0.484 1.00 . A A . 33 ARG NE 1 1
14 8886 1 1 33 ARG NH1 N -2.356 11.389 -0.389 1.00 . A A . 33 ARG NH1 1 1
14 8887 1 1 33 ARG NH2 N -0.647 12.920 -0.409 1.00 . A A . 33 ARG NH2 1 1
14 8888 1 1 33 ARG O O 5.051 8.063 0.388 1.00 . A A . 33 ARG O 1 1
14 8889 1 1 34 ILE C C 6.147 6.551 2.353 1.00 . A A . 34 ILE C 1 1
14 8890 1 1 34 ILE CA C 4.763 6.903 2.888 1.00 . A A . 34 ILE CA 1 1
14 8891 1 1 34 ILE CB C 4.393 5.916 4.011 1.00 . A A . 34 ILE CB 1 1
14 8892 1 1 34 ILE CD1 C 4.310 3.444 4.610 1.00 . A A . 34 ILE CD1 1 1
14 8893 1 1 34 ILE CG1 C 4.609 4.475 3.545 1.00 . A A . 34 ILE CG1 1 1
14 8894 1 1 34 ILE CG2 C 2.950 6.126 4.447 1.00 . A A . 34 ILE CG2 1 1
14 8895 1 1 34 ILE H H 2.911 6.445 1.972 1.00 . A A . 34 ILE H 1 1
14 8896 1 1 34 ILE HA H 4.793 7.899 3.307 1.00 . A A . 34 ILE HA 1 1
14 8897 1 1 34 ILE HB H 5.032 6.113 4.858 1.00 . A A . 34 ILE HB 1 1
14 8898 1 1 34 ILE HD11 H 4.688 2.481 4.296 1.00 . A A . 34 ILE HD11 1 1
14 8899 1 1 34 ILE HD12 H 4.787 3.732 5.535 1.00 . A A . 34 ILE HD12 1 1
14 8900 1 1 34 ILE HD13 H 3.243 3.379 4.760 1.00 . A A . 34 ILE HD13 1 1
14 8901 1 1 34 ILE HG12 H 3.967 4.276 2.702 1.00 . A A . 34 ILE HG12 1 1
14 8902 1 1 34 ILE HG13 H 5.640 4.353 3.244 1.00 . A A . 34 ILE HG13 1 1
14 8903 1 1 34 ILE HG21 H 2.840 5.833 5.481 1.00 . A A . 34 ILE HG21 1 1
14 8904 1 1 34 ILE HG22 H 2.691 7.169 4.340 1.00 . A A . 34 ILE HG22 1 1
14 8905 1 1 34 ILE HG23 H 2.297 5.527 3.831 1.00 . A A . 34 ILE HG23 1 1
14 8906 1 1 34 ILE N N 3.769 6.894 1.822 1.00 . A A . 34 ILE N 1 1
14 8907 1 1 34 ILE O O 7.161 7.032 2.860 1.00 . A A . 34 ILE O 1 1
14 8908 1 1 35 HIS C C 7.969 6.371 -0.227 1.00 . A A . 35 HIS C 1 1
14 8909 1 1 35 HIS CA C 7.441 5.296 0.717 1.00 . A A . 35 HIS CA 1 1
14 8910 1 1 35 HIS CB C 7.258 3.980 -0.040 1.00 . A A . 35 HIS CB 1 1
14 8911 1 1 35 HIS CD2 C 5.804 2.028 0.855 1.00 . A A . 35 HIS CD2 1 1
14 8912 1 1 35 HIS CE1 C 7.131 1.352 2.464 1.00 . A A . 35 HIS CE1 1 1
14 8913 1 1 35 HIS CG C 6.897 2.826 0.843 1.00 . A A . 35 HIS CG 1 1
14 8914 1 1 35 HIS H H 5.339 5.362 0.964 1.00 . A A . 35 HIS H 1 1
14 8915 1 1 35 HIS HA H 8.158 5.147 1.510 1.00 . A A . 35 HIS HA 1 1
14 8916 1 1 35 HIS HB2 H 6.469 4.099 -0.769 1.00 . A A . 35 HIS HB2 1 1
14 8917 1 1 35 HIS HB3 H 8.178 3.735 -0.550 1.00 . A A . 35 HIS HB3 1 1
14 8918 1 1 35 HIS HD1 H 8.579 2.752 2.109 1.00 . A A . 35 HIS HD1 1 1
14 8919 1 1 35 HIS HD2 H 4.954 2.093 0.189 1.00 . A A . 35 HIS HD2 1 1
14 8920 1 1 35 HIS HE1 H 7.535 0.797 3.297 1.00 . A A . 35 HIS HE1 1 1
14 8921 1 1 35 HIS N N 6.181 5.711 1.324 1.00 . A A . 35 HIS N 1 1
14 8922 1 1 35 HIS ND1 N 7.709 2.377 1.863 1.00 . A A . 35 HIS ND1 1 1
14 8923 1 1 35 HIS NE2 N 5.973 1.120 1.871 1.00 . A A . 35 HIS NE2 1 1
14 8924 1 1 35 HIS O O 8.994 7.000 0.041 1.00 . A A . 35 HIS O 1 1
14 8925 1 1 36 THR C C 7.709 8.969 -1.704 1.00 . A A . 36 THR C 1 1
14 8926 1 1 36 THR CA C 7.662 7.575 -2.320 1.00 . A A . 36 THR CA 1 1
14 8927 1 1 36 THR CB C 6.702 7.591 -3.524 1.00 . A A . 36 THR CB 1 1
14 8928 1 1 36 THR CG2 C 5.272 7.846 -3.072 1.00 . A A . 36 THR CG2 1 1
14 8929 1 1 36 THR H H 6.457 6.045 -1.493 1.00 . A A . 36 THR H 1 1
14 8930 1 1 36 THR HA H 8.649 7.316 -2.677 1.00 . A A . 36 THR HA 1 1
14 8931 1 1 36 THR HB H 6.743 6.627 -4.011 1.00 . A A . 36 THR HB 1 1
14 8932 1 1 36 THR HG1 H 8.026 8.483 -4.682 1.00 . A A . 36 THR HG1 1 1
14 8933 1 1 36 THR HG21 H 5.101 8.909 -3.003 1.00 . A A . 36 THR HG21 1 1
14 8934 1 1 36 THR HG22 H 5.114 7.392 -2.105 1.00 . A A . 36 THR HG22 1 1
14 8935 1 1 36 THR HG23 H 4.586 7.417 -3.788 1.00 . A A . 36 THR HG23 1 1
14 8936 1 1 36 THR N N 7.264 6.578 -1.335 1.00 . A A . 36 THR N 1 1
14 8937 1 1 36 THR O O 6.805 9.778 -1.906 1.00 . A A . 36 THR O 1 1
14 8938 1 1 36 THR OG1 O 7.100 8.602 -4.456 1.00 . A A . 36 THR OG1 1 1
14 8939 1 1 37 GLY C C 10.276 10.722 0.325 1.00 . A A . 37 GLY C 1 1
14 8940 1 1 37 GLY CA C 8.916 10.540 -0.317 1.00 . A A . 37 GLY CA 1 1
14 8941 1 1 37 GLY H H 9.461 8.558 -0.825 1.00 . A A . 37 GLY H 1 1
14 8942 1 1 37 GLY HA2 H 8.774 11.310 -1.061 1.00 . A A . 37 GLY HA2 1 1
14 8943 1 1 37 GLY HA3 H 8.155 10.643 0.443 1.00 . A A . 37 GLY HA3 1 1
14 8944 1 1 37 GLY N N 8.771 9.242 -0.951 1.00 . A A . 37 GLY N 1 1
14 8945 1 1 37 GLY O O 10.965 11.708 0.064 1.00 . A A . 37 GLY O 1 1
14 8946 1 1 38 GLU C C 13.011 10.469 0.957 1.00 . A A . 38 GLU C 1 1
14 8947 1 1 38 GLU CA C 11.950 9.834 1.852 1.00 . A A . 38 GLU CA 1 1
14 8948 1 1 38 GLU CB C 12.397 8.433 2.275 1.00 . A A . 38 GLU CB 1 1
14 8949 1 1 38 GLU CD C 12.573 6.838 4.226 1.00 . A A . 38 GLU CD 1 1
14 8950 1 1 38 GLU CG C 11.793 7.973 3.591 1.00 . A A . 38 GLU CG 1 1
14 8951 1 1 38 GLU H H 10.070 9.009 1.336 1.00 . A A . 38 GLU H 1 1
14 8952 1 1 38 GLU HA H 11.828 10.444 2.734 1.00 . A A . 38 GLU HA 1 1
14 8953 1 1 38 GLU HB2 H 12.112 7.729 1.506 1.00 . A A . 38 GLU HB2 1 1
14 8954 1 1 38 GLU HB3 H 13.472 8.426 2.375 1.00 . A A . 38 GLU HB3 1 1
14 8955 1 1 38 GLU HG2 H 11.779 8.807 4.277 1.00 . A A . 38 GLU HG2 1 1
14 8956 1 1 38 GLU HG3 H 10.782 7.639 3.412 1.00 . A A . 38 GLU HG3 1 1
14 8957 1 1 38 GLU N N 10.664 9.771 1.169 1.00 . A A . 38 GLU N 1 1
14 8958 1 1 38 GLU O O 13.029 10.252 -0.254 1.00 . A A . 38 GLU O 1 1
14 8959 1 1 38 GLU OE1 O 13.660 7.103 4.782 1.00 . A A . 38 GLU OE1 1 1
14 8960 1 1 38 GLU OE2 O 12.098 5.684 4.166 1.00 . A A . 38 GLU OE2 1 1
14 8961 1 1 39 LYS C C 16.082 10.950 0.491 1.00 . A A . 39 LYS C 1 1
14 8962 1 1 39 LYS CA C 14.958 11.924 0.825 1.00 . A A . 39 LYS CA 1 1
14 8963 1 1 39 LYS CB C 15.510 13.099 1.635 1.00 . A A . 39 LYS CB 1 1
14 8964 1 1 39 LYS CD C 14.466 15.234 0.823 1.00 . A A . 39 LYS CD 1 1
14 8965 1 1 39 LYS CE C 15.679 16.148 0.912 1.00 . A A . 39 LYS CE 1 1
14 8966 1 1 39 LYS CG C 14.482 14.180 1.918 1.00 . A A . 39 LYS CG 1 1
14 8967 1 1 39 LYS H H 13.826 11.391 2.533 1.00 . A A . 39 LYS H 1 1
14 8968 1 1 39 LYS HA H 14.538 12.300 -0.096 1.00 . A A . 39 LYS HA 1 1
14 8969 1 1 39 LYS HB2 H 15.879 12.727 2.580 1.00 . A A . 39 LYS HB2 1 1
14 8970 1 1 39 LYS HB3 H 16.329 13.544 1.089 1.00 . A A . 39 LYS HB3 1 1
14 8971 1 1 39 LYS HD2 H 14.470 14.743 -0.138 1.00 . A A . 39 LYS HD2 1 1
14 8972 1 1 39 LYS HD3 H 13.570 15.830 0.922 1.00 . A A . 39 LYS HD3 1 1
14 8973 1 1 39 LYS HE2 H 15.806 16.458 1.938 1.00 . A A . 39 LYS HE2 1 1
14 8974 1 1 39 LYS HE3 H 16.552 15.598 0.592 1.00 . A A . 39 LYS HE3 1 1
14 8975 1 1 39 LYS HG2 H 13.504 13.727 1.980 1.00 . A A . 39 LYS HG2 1 1
14 8976 1 1 39 LYS HG3 H 14.721 14.655 2.859 1.00 . A A . 39 LYS HG3 1 1
14 8977 1 1 39 LYS HZ1 H 16.419 17.890 0.027 1.00 . A A . 39 LYS HZ1 1 1
14 8978 1 1 39 LYS HZ2 H 14.780 17.972 0.437 1.00 . A A . 39 LYS HZ2 1 1
14 8979 1 1 39 LYS HZ3 H 15.270 17.079 -0.912 1.00 . A A . 39 LYS HZ3 1 1
14 8980 1 1 39 LYS N N 13.893 11.257 1.564 1.00 . A A . 39 LYS N 1 1
14 8981 1 1 39 LYS NZ N 15.526 17.357 0.056 1.00 . A A . 39 LYS NZ 1 1
14 8982 1 1 39 LYS O O 16.418 10.060 1.273 1.00 . A A . 39 LYS O 1 1
14 8983 1 1 40 PRO C C 19.063 10.493 -0.372 1.00 . A A . 40 PRO C 1 1
14 8984 1 1 40 PRO CA C 17.778 10.265 -1.161 1.00 . A A . 40 PRO CA 1 1
14 8985 1 1 40 PRO CB C 17.965 10.688 -2.620 1.00 . A A . 40 PRO CB 1 1
14 8986 1 1 40 PRO CD C 16.332 12.159 -1.681 1.00 . A A . 40 PRO CD 1 1
14 8987 1 1 40 PRO CG C 17.455 12.086 -2.678 1.00 . A A . 40 PRO CG 1 1
14 8988 1 1 40 PRO HA H 17.511 9.219 -1.119 1.00 . A A . 40 PRO HA 1 1
14 8989 1 1 40 PRO HB2 H 19.013 10.637 -2.881 1.00 . A A . 40 PRO HB2 1 1
14 8990 1 1 40 PRO HB3 H 17.396 10.033 -3.264 1.00 . A A . 40 PRO HB3 1 1
14 8991 1 1 40 PRO HD2 H 16.301 13.134 -1.217 1.00 . A A . 40 PRO HD2 1 1
14 8992 1 1 40 PRO HD3 H 15.389 11.937 -2.158 1.00 . A A . 40 PRO HD3 1 1
14 8993 1 1 40 PRO HG2 H 18.241 12.775 -2.408 1.00 . A A . 40 PRO HG2 1 1
14 8994 1 1 40 PRO HG3 H 17.089 12.302 -3.671 1.00 . A A . 40 PRO HG3 1 1
14 8995 1 1 40 PRO N N 16.680 11.119 -0.698 1.00 . A A . 40 PRO N 1 1
14 8996 1 1 40 PRO O O 19.090 11.281 0.573 1.00 . A A . 40 PRO O 1 1
14 8997 1 1 41 SER C C 21.961 11.339 -0.227 1.00 . A A . 41 SER C 1 1
14 8998 1 1 41 SER CA C 21.412 9.922 -0.092 1.00 . A A . 41 SER CA 1 1
14 8999 1 1 41 SER CB C 22.413 8.919 -0.670 1.00 . A A . 41 SER CB 1 1
14 9000 1 1 41 SER H H 20.040 9.185 -1.526 1.00 . A A . 41 SER H 1 1
14 9001 1 1 41 SER HA H 21.261 9.705 0.954 1.00 . A A . 41 SER HA 1 1
14 9002 1 1 41 SER HB2 H 22.048 7.916 -0.506 1.00 . A A . 41 SER HB2 1 1
14 9003 1 1 41 SER HB3 H 22.522 9.093 -1.730 1.00 . A A . 41 SER HB3 1 1
14 9004 1 1 41 SER HG H 23.823 8.314 0.548 1.00 . A A . 41 SER HG 1 1
14 9005 1 1 41 SER N N 20.125 9.798 -0.766 1.00 . A A . 41 SER N 1 1
14 9006 1 1 41 SER O O 21.574 12.084 -1.127 1.00 . A A . 41 SER O 1 1
14 9007 1 1 41 SER OG O 23.681 9.050 -0.052 1.00 . A A . 41 SER OG 1 1
14 9008 1 1 42 GLY C C 24.888 13.017 0.145 1.00 . A A . 42 GLY C 1 1
14 9009 1 1 42 GLY CA C 23.455 13.031 0.640 1.00 . A A . 42 GLY CA 1 1
14 9010 1 1 42 GLY H H 23.138 11.069 1.370 1.00 . A A . 42 GLY H 1 1
14 9011 1 1 42 GLY HA2 H 22.866 13.657 -0.013 1.00 . A A . 42 GLY HA2 1 1
14 9012 1 1 42 GLY HA3 H 23.435 13.447 1.637 1.00 . A A . 42 GLY HA3 1 1
14 9013 1 1 42 GLY N N 22.867 11.705 0.675 1.00 . A A . 42 GLY N 1 1
14 9014 1 1 42 GLY O O 25.527 11.968 0.058 1.00 . A A . 42 GLY O 1 1
14 9015 1 1 43 PRO C C 27.825 14.087 0.398 1.00 . A A . 43 PRO C 1 1
14 9016 1 1 43 PRO CA C 26.786 14.351 -0.686 1.00 . A A . 43 PRO CA 1 1
14 9017 1 1 43 PRO CB C 26.845 15.812 -1.138 1.00 . A A . 43 PRO CB 1 1
14 9018 1 1 43 PRO CD C 24.710 15.496 -0.111 1.00 . A A . 43 PRO CD 1 1
14 9019 1 1 43 PRO CG C 25.805 16.503 -0.325 1.00 . A A . 43 PRO CG 1 1
14 9020 1 1 43 PRO HA H 26.974 13.703 -1.529 1.00 . A A . 43 PRO HA 1 1
14 9021 1 1 43 PRO HB2 H 27.830 16.212 -0.944 1.00 . A A . 43 PRO HB2 1 1
14 9022 1 1 43 PRO HB3 H 26.627 15.875 -2.194 1.00 . A A . 43 PRO HB3 1 1
14 9023 1 1 43 PRO HD2 H 24.259 15.630 0.861 1.00 . A A . 43 PRO HD2 1 1
14 9024 1 1 43 PRO HD3 H 23.965 15.576 -0.889 1.00 . A A . 43 PRO HD3 1 1
14 9025 1 1 43 PRO HG2 H 26.223 16.810 0.621 1.00 . A A . 43 PRO HG2 1 1
14 9026 1 1 43 PRO HG3 H 25.426 17.359 -0.865 1.00 . A A . 43 PRO HG3 1 1
14 9027 1 1 43 PRO N N 25.414 14.205 -0.190 1.00 . A A . 43 PRO N 1 1
14 9028 1 1 43 PRO O O 27.825 14.737 1.443 1.00 . A A . 43 PRO O 1 1
14 9029 1 1 44 SER C C 30.869 13.818 1.093 1.00 . A A . 44 SER C 1 1
14 9030 1 1 44 SER CA C 29.753 12.777 1.098 1.00 . A A . 44 SER CA 1 1
14 9031 1 1 44 SER CB C 30.328 11.396 0.772 1.00 . A A . 44 SER CB 1 1
14 9032 1 1 44 SER H H 28.658 12.646 -0.710 1.00 . A A . 44 SER H 1 1
14 9033 1 1 44 SER HA H 29.307 12.748 2.081 1.00 . A A . 44 SER HA 1 1
14 9034 1 1 44 SER HB2 H 31.139 11.178 1.450 1.00 . A A . 44 SER HB2 1 1
14 9035 1 1 44 SER HB3 H 29.553 10.652 0.885 1.00 . A A . 44 SER HB3 1 1
14 9036 1 1 44 SER HG H 31.742 11.607 -0.567 1.00 . A A . 44 SER HG 1 1
14 9037 1 1 44 SER N N 28.710 13.129 0.142 1.00 . A A . 44 SER N 1 1
14 9038 1 1 44 SER O O 30.980 14.620 0.166 1.00 . A A . 44 SER O 1 1
14 9039 1 1 44 SER OG O 30.817 11.348 -0.557 1.00 . A A . 44 SER OG 1 1
14 9040 1 1 45 SER C C 33.827 14.516 1.155 1.00 . A A . 45 SER C 1 1
14 9041 1 1 45 SER CA C 32.796 14.743 2.256 1.00 . A A . 45 SER CA 1 1
14 9042 1 1 45 SER CB C 33.462 14.611 3.628 1.00 . A A . 45 SER CB 1 1
14 9043 1 1 45 SER H H 31.551 13.135 2.844 1.00 . A A . 45 SER H 1 1
14 9044 1 1 45 SER HA H 32.393 15.739 2.156 1.00 . A A . 45 SER HA 1 1
14 9045 1 1 45 SER HB2 H 33.519 13.567 3.898 1.00 . A A . 45 SER HB2 1 1
14 9046 1 1 45 SER HB3 H 34.458 15.026 3.583 1.00 . A A . 45 SER HB3 1 1
14 9047 1 1 45 SER HG H 33.310 15.883 5.110 1.00 . A A . 45 SER HG 1 1
14 9048 1 1 45 SER N N 31.692 13.798 2.137 1.00 . A A . 45 SER N 1 1
14 9049 1 1 45 SER O O 34.495 13.483 1.117 1.00 . A A . 45 SER O 1 1
14 9050 1 1 45 SER OG O 32.723 15.300 4.622 1.00 . A A . 45 SER OG 1 1
14 9051 1 1 46 GLY C C 34.299 14.723 -2.061 1.00 . A A . 46 GLY C 1 1
14 9052 1 1 46 GLY CA C 34.900 15.378 -0.833 1.00 . A A . 46 GLY CA 1 1
14 9053 1 1 46 GLY H H 33.390 16.291 0.338 1.00 . A A . 46 GLY H 1 1
14 9054 1 1 46 GLY HA2 H 35.245 16.366 -1.098 1.00 . A A . 46 GLY HA2 1 1
14 9055 1 1 46 GLY HA3 H 35.743 14.789 -0.502 1.00 . A A . 46 GLY HA3 1 1
14 9056 1 1 46 GLY N N 33.950 15.490 0.258 1.00 . A A . 46 GLY N 1 1
14 9057 1 1 46 GLY O O 34.909 13.808 -2.611 1.00 . A A . 46 GLY O 1 1
14 9058 2 2 1 ZN ZN ZN 4.201 0.129 1.851 1.00 . B A . 181 ZN ZN 1 1
15 9059 1 1 1 GLY C C -0.284 -26.562 -3.248 1.00 . A A . 1 GLY C 1 1
15 9060 1 1 1 GLY CA C 0.313 -27.938 -3.472 1.00 . A A . 1 GLY CA 1 1
15 9061 1 1 1 GLY H1 H -0.468 -27.945 -5.440 1.00 . A A . 1 GLY H1 1 1
15 9062 1 1 1 GLY HA2 H -0.182 -28.643 -2.821 1.00 . A A . 1 GLY HA2 1 1
15 9063 1 1 1 GLY HA3 H 1.363 -27.907 -3.220 1.00 . A A . 1 GLY HA3 1 1
15 9064 1 1 1 GLY N N 0.173 -28.387 -4.845 1.00 . A A . 1 GLY N 1 1
15 9065 1 1 1 GLY O O 0.390 -25.549 -3.433 1.00 . A A . 1 GLY O 1 1
15 9066 1 1 2 SER C C -3.309 -25.428 -1.531 1.00 . A A . 2 SER C 1 1
15 9067 1 1 2 SER CA C -2.241 -25.264 -2.608 1.00 . A A . 2 SER CA 1 1
15 9068 1 1 2 SER CB C -2.878 -24.749 -3.900 1.00 . A A . 2 SER CB 1 1
15 9069 1 1 2 SER H H -2.036 -27.369 -2.722 1.00 . A A . 2 SER H 1 1
15 9070 1 1 2 SER HA H -1.509 -24.547 -2.267 1.00 . A A . 2 SER HA 1 1
15 9071 1 1 2 SER HB2 H -2.101 -24.487 -4.601 1.00 . A A . 2 SER HB2 1 1
15 9072 1 1 2 SER HB3 H -3.500 -25.524 -4.325 1.00 . A A . 2 SER HB3 1 1
15 9073 1 1 2 SER HG H -4.485 -23.869 -3.207 1.00 . A A . 2 SER HG 1 1
15 9074 1 1 2 SER N N -1.552 -26.526 -2.851 1.00 . A A . 2 SER N 1 1
15 9075 1 1 2 SER O O -4.206 -26.263 -1.652 1.00 . A A . 2 SER O 1 1
15 9076 1 1 2 SER OG O -3.677 -23.605 -3.654 1.00 . A A . 2 SER OG 1 1
15 9077 1 1 3 SER C C -5.570 -24.952 0.108 1.00 . A A . 3 SER C 1 1
15 9078 1 1 3 SER CA C -4.160 -24.682 0.624 1.00 . A A . 3 SER CA 1 1
15 9079 1 1 3 SER CB C -4.137 -23.372 1.415 1.00 . A A . 3 SER CB 1 1
15 9080 1 1 3 SER H H -2.469 -23.980 -0.438 1.00 . A A . 3 SER H 1 1
15 9081 1 1 3 SER HA H -3.866 -25.491 1.276 1.00 . A A . 3 SER HA 1 1
15 9082 1 1 3 SER HB2 H -4.807 -23.452 2.258 1.00 . A A . 3 SER HB2 1 1
15 9083 1 1 3 SER HB3 H -3.133 -23.187 1.769 1.00 . A A . 3 SER HB3 1 1
15 9084 1 1 3 SER HG H -4.575 -21.483 1.140 1.00 . A A . 3 SER HG 1 1
15 9085 1 1 3 SER N N -3.206 -24.624 -0.477 1.00 . A A . 3 SER N 1 1
15 9086 1 1 3 SER O O -6.306 -25.759 0.674 1.00 . A A . 3 SER O 1 1
15 9087 1 1 3 SER OG O -4.546 -22.282 0.608 1.00 . A A . 3 SER OG 1 1
15 9088 1 1 4 GLY C C -7.859 -23.148 -2.040 1.00 . A A . 4 GLY C 1 1
15 9089 1 1 4 GLY CA C -7.259 -24.450 -1.548 1.00 . A A . 4 GLY CA 1 1
15 9090 1 1 4 GLY H H -5.310 -23.640 -1.382 1.00 . A A . 4 GLY H 1 1
15 9091 1 1 4 GLY HA2 H -7.188 -25.138 -2.377 1.00 . A A . 4 GLY HA2 1 1
15 9092 1 1 4 GLY HA3 H -7.912 -24.872 -0.798 1.00 . A A . 4 GLY HA3 1 1
15 9093 1 1 4 GLY N N -5.939 -24.270 -0.972 1.00 . A A . 4 GLY N 1 1
15 9094 1 1 4 GLY O O -8.666 -22.527 -1.348 1.00 . A A . 4 GLY O 1 1
15 9095 1 1 5 SER C C -8.836 -21.777 -5.040 1.00 . A A . 5 SER C 1 1
15 9096 1 1 5 SER CA C -7.964 -21.492 -3.822 1.00 . A A . 5 SER CA 1 1
15 9097 1 1 5 SER CB C -6.798 -20.583 -4.216 1.00 . A A . 5 SER CB 1 1
15 9098 1 1 5 SER H H -6.818 -23.271 -3.743 1.00 . A A . 5 SER H 1 1
15 9099 1 1 5 SER HA H -8.562 -20.992 -3.074 1.00 . A A . 5 SER HA 1 1
15 9100 1 1 5 SER HB2 H -6.141 -20.456 -3.370 1.00 . A A . 5 SER HB2 1 1
15 9101 1 1 5 SER HB3 H -6.252 -21.036 -5.031 1.00 . A A . 5 SER HB3 1 1
15 9102 1 1 5 SER HG H -6.514 -18.722 -4.757 1.00 . A A . 5 SER HG 1 1
15 9103 1 1 5 SER N N -7.464 -22.732 -3.239 1.00 . A A . 5 SER N 1 1
15 9104 1 1 5 SER O O -8.375 -21.704 -6.179 1.00 . A A . 5 SER O 1 1
15 9105 1 1 5 SER OG O -7.262 -19.309 -4.630 1.00 . A A . 5 SER OG 1 1
15 9106 1 1 6 SER C C -11.838 -21.162 -6.252 1.00 . A A . 6 SER C 1 1
15 9107 1 1 6 SER CA C -11.039 -22.403 -5.867 1.00 . A A . 6 SER CA 1 1
15 9108 1 1 6 SER CB C -11.989 -23.525 -5.444 1.00 . A A . 6 SER CB 1 1
15 9109 1 1 6 SER H H -10.409 -22.144 -3.862 1.00 . A A . 6 SER H 1 1
15 9110 1 1 6 SER HA H -10.468 -22.730 -6.723 1.00 . A A . 6 SER HA 1 1
15 9111 1 1 6 SER HB2 H -11.416 -24.347 -5.044 1.00 . A A . 6 SER HB2 1 1
15 9112 1 1 6 SER HB3 H -12.665 -23.155 -4.687 1.00 . A A . 6 SER HB3 1 1
15 9113 1 1 6 SER HG H -13.347 -23.301 -6.839 1.00 . A A . 6 SER HG 1 1
15 9114 1 1 6 SER N N -10.101 -22.103 -4.791 1.00 . A A . 6 SER N 1 1
15 9115 1 1 6 SER O O -11.770 -20.694 -7.388 1.00 . A A . 6 SER O 1 1
15 9116 1 1 6 SER OG O -12.748 -23.992 -6.546 1.00 . A A . 6 SER OG 1 1
15 9117 1 1 7 GLY C C -12.901 -18.237 -4.800 1.00 . A A . 7 GLY C 1 1
15 9118 1 1 7 GLY CA C -13.400 -19.453 -5.555 1.00 . A A . 7 GLY CA 1 1
15 9119 1 1 7 GLY H H -12.613 -21.050 -4.410 1.00 . A A . 7 GLY H 1 1
15 9120 1 1 7 GLY HA2 H -13.378 -19.241 -6.613 1.00 . A A . 7 GLY HA2 1 1
15 9121 1 1 7 GLY HA3 H -14.420 -19.653 -5.259 1.00 . A A . 7 GLY HA3 1 1
15 9122 1 1 7 GLY N N -12.598 -20.634 -5.297 1.00 . A A . 7 GLY N 1 1
15 9123 1 1 7 GLY O O -12.804 -18.255 -3.572 1.00 . A A . 7 GLY O 1 1
15 9124 1 1 8 THR C C -13.052 -15.433 -3.863 1.00 . A A . 8 THR C 1 1
15 9125 1 1 8 THR CA C -12.088 -15.946 -4.927 1.00 . A A . 8 THR CA 1 1
15 9126 1 1 8 THR CB C -11.872 -14.846 -5.982 1.00 . A A . 8 THR CB 1 1
15 9127 1 1 8 THR CG2 C -10.781 -15.244 -6.964 1.00 . A A . 8 THR CG2 1 1
15 9128 1 1 8 THR H H -12.682 -17.222 -6.508 1.00 . A A . 8 THR H 1 1
15 9129 1 1 8 THR HA H -11.137 -16.163 -4.463 1.00 . A A . 8 THR HA 1 1
15 9130 1 1 8 THR HB H -11.569 -13.939 -5.478 1.00 . A A . 8 THR HB 1 1
15 9131 1 1 8 THR HG1 H -13.822 -15.014 -6.224 1.00 . A A . 8 THR HG1 1 1
15 9132 1 1 8 THR HG21 H -11.052 -14.916 -7.956 1.00 . A A . 8 THR HG21 1 1
15 9133 1 1 8 THR HG22 H -10.667 -16.318 -6.960 1.00 . A A . 8 THR HG22 1 1
15 9134 1 1 8 THR HG23 H -9.849 -14.782 -6.674 1.00 . A A . 8 THR HG23 1 1
15 9135 1 1 8 THR N N -12.582 -17.176 -5.534 1.00 . A A . 8 THR N 1 1
15 9136 1 1 8 THR O O -14.168 -15.933 -3.729 1.00 . A A . 8 THR O 1 1
15 9137 1 1 8 THR OG1 O -13.092 -14.600 -6.691 1.00 . A A . 8 THR OG1 1 1
15 9138 1 1 9 GLY C C -12.914 -12.547 -1.542 1.00 . A A . 9 GLY C 1 1
15 9139 1 1 9 GLY CA C -13.450 -13.864 -2.067 1.00 . A A . 9 GLY CA 1 1
15 9140 1 1 9 GLY H H -11.714 -14.071 -3.260 1.00 . A A . 9 GLY H 1 1
15 9141 1 1 9 GLY HA2 H -14.442 -13.705 -2.463 1.00 . A A . 9 GLY HA2 1 1
15 9142 1 1 9 GLY HA3 H -13.510 -14.567 -1.248 1.00 . A A . 9 GLY HA3 1 1
15 9143 1 1 9 GLY N N -12.613 -14.430 -3.109 1.00 . A A . 9 GLY N 1 1
15 9144 1 1 9 GLY O O -13.376 -11.479 -1.941 1.00 . A A . 9 GLY O 1 1
15 9145 1 1 10 GLU C C -10.164 -10.941 -0.909 1.00 . A A . 10 GLU C 1 1
15 9146 1 1 10 GLU CA C -11.338 -11.427 -0.064 1.00 . A A . 10 GLU CA 1 1
15 9147 1 1 10 GLU CB C -10.870 -11.707 1.366 1.00 . A A . 10 GLU CB 1 1
15 9148 1 1 10 GLU CD C -12.737 -13.239 2.105 1.00 . A A . 10 GLU CD 1 1
15 9149 1 1 10 GLU CG C -12.009 -11.931 2.346 1.00 . A A . 10 GLU CG 1 1
15 9150 1 1 10 GLU H H -11.609 -13.505 -0.367 1.00 . A A . 10 GLU H 1 1
15 9151 1 1 10 GLU HA H -12.093 -10.657 -0.041 1.00 . A A . 10 GLU HA 1 1
15 9152 1 1 10 GLU HB2 H -10.246 -12.589 1.362 1.00 . A A . 10 GLU HB2 1 1
15 9153 1 1 10 GLU HB3 H -10.287 -10.867 1.711 1.00 . A A . 10 GLU HB3 1 1
15 9154 1 1 10 GLU HG2 H -11.608 -11.940 3.349 1.00 . A A . 10 GLU HG2 1 1
15 9155 1 1 10 GLU HG3 H -12.715 -11.120 2.250 1.00 . A A . 10 GLU HG3 1 1
15 9156 1 1 10 GLU N N -11.936 -12.624 -0.645 1.00 . A A . 10 GLU N 1 1
15 9157 1 1 10 GLU O O -9.111 -11.576 -0.952 1.00 . A A . 10 GLU O 1 1
15 9158 1 1 10 GLU OE1 O -12.061 -14.285 2.009 1.00 . A A . 10 GLU OE1 1 1
15 9159 1 1 10 GLU OE2 O -13.982 -13.218 2.012 1.00 . A A . 10 GLU OE2 1 1
15 9160 1 1 11 ARG C C -8.458 -8.248 -1.639 1.00 . A A . 11 ARG C 1 1
15 9161 1 1 11 ARG CA C -9.313 -9.237 -2.424 1.00 . A A . 11 ARG CA 1 1
15 9162 1 1 11 ARG CB C -9.935 -8.540 -3.636 1.00 . A A . 11 ARG CB 1 1
15 9163 1 1 11 ARG CD C -11.287 -8.817 -5.736 1.00 . A A . 11 ARG CD 1 1
15 9164 1 1 11 ARG CG C -10.367 -9.498 -4.734 1.00 . A A . 11 ARG CG 1 1
15 9165 1 1 11 ARG CZ C -13.656 -8.163 -5.787 1.00 . A A . 11 ARG CZ 1 1
15 9166 1 1 11 ARG H H -11.216 -9.348 -1.505 1.00 . A A . 11 ARG H 1 1
15 9167 1 1 11 ARG HA H -8.685 -10.045 -2.769 1.00 . A A . 11 ARG HA 1 1
15 9168 1 1 11 ARG HB2 H -10.803 -7.985 -3.311 1.00 . A A . 11 ARG HB2 1 1
15 9169 1 1 11 ARG HB3 H -9.213 -7.853 -4.050 1.00 . A A . 11 ARG HB3 1 1
15 9170 1 1 11 ARG HD2 H -10.769 -7.970 -6.162 1.00 . A A . 11 ARG HD2 1 1
15 9171 1 1 11 ARG HD3 H -11.528 -9.522 -6.519 1.00 . A A . 11 ARG HD3 1 1
15 9172 1 1 11 ARG HE H -12.511 -8.176 -4.153 1.00 . A A . 11 ARG HE 1 1
15 9173 1 1 11 ARG HG2 H -9.490 -9.856 -5.252 1.00 . A A . 11 ARG HG2 1 1
15 9174 1 1 11 ARG HG3 H -10.889 -10.331 -4.287 1.00 . A A . 11 ARG HG3 1 1
15 9175 1 1 11 ARG HH11 H -12.888 -8.715 -7.572 1.00 . A A . 11 ARG HH11 1 1
15 9176 1 1 11 ARG HH12 H -14.557 -8.252 -7.594 1.00 . A A . 11 ARG HH12 1 1
15 9177 1 1 11 ARG HH21 H -14.709 -7.563 -4.169 1.00 . A A . 11 ARG HH21 1 1
15 9178 1 1 11 ARG HH22 H -15.592 -7.596 -5.658 1.00 . A A . 11 ARG HH22 1 1
15 9179 1 1 11 ARG N N -10.355 -9.809 -1.579 1.00 . A A . 11 ARG N 1 1
15 9180 1 1 11 ARG NE N -12.525 -8.354 -5.117 1.00 . A A . 11 ARG NE 1 1
15 9181 1 1 11 ARG NH1 N -13.704 -8.395 -7.091 1.00 . A A . 11 ARG NH1 1 1
15 9182 1 1 11 ARG NH2 N -14.741 -7.739 -5.152 1.00 . A A . 11 ARG NH2 1 1
15 9183 1 1 11 ARG O O -8.783 -7.064 -1.550 1.00 . A A . 11 ARG O 1 1
15 9184 1 1 12 HIS C C -5.201 -7.574 -1.087 1.00 . A A . 12 HIS C 1 1
15 9185 1 1 12 HIS CA C -6.460 -7.902 -0.291 1.00 . A A . 12 HIS CA 1 1
15 9186 1 1 12 HIS CB C -6.083 -8.597 1.018 1.00 . A A . 12 HIS CB 1 1
15 9187 1 1 12 HIS CD2 C -3.902 -9.998 0.925 1.00 . A A . 12 HIS CD2 1 1
15 9188 1 1 12 HIS CE1 C -4.785 -11.931 0.385 1.00 . A A . 12 HIS CE1 1 1
15 9189 1 1 12 HIS CG C -5.240 -9.820 0.825 1.00 . A A . 12 HIS CG 1 1
15 9190 1 1 12 HIS H H -7.157 -9.694 -1.176 1.00 . A A . 12 HIS H 1 1
15 9191 1 1 12 HIS HA H -6.977 -6.982 -0.063 1.00 . A A . 12 HIS HA 1 1
15 9192 1 1 12 HIS HB2 H -5.529 -7.907 1.637 1.00 . A A . 12 HIS HB2 1 1
15 9193 1 1 12 HIS HB3 H -6.985 -8.893 1.534 1.00 . A A . 12 HIS HB3 1 1
15 9194 1 1 12 HIS HD1 H -6.713 -11.246 0.338 1.00 . A A . 12 HIS HD1 1 1
15 9195 1 1 12 HIS HD2 H -3.171 -9.242 1.178 1.00 . A A . 12 HIS HD2 1 1
15 9196 1 1 12 HIS HE1 H -4.897 -12.974 0.132 1.00 . A A . 12 HIS HE1 1 1
15 9197 1 1 12 HIS N N -7.363 -8.742 -1.069 1.00 . A A . 12 HIS N 1 1
15 9198 1 1 12 HIS ND1 N -5.764 -11.049 0.484 1.00 . A A . 12 HIS ND1 1 1
15 9199 1 1 12 HIS NE2 N -3.645 -11.318 0.648 1.00 . A A . 12 HIS NE2 1 1
15 9200 1 1 12 HIS O O -4.379 -8.450 -1.358 1.00 . A A . 12 HIS O 1 1
15 9201 1 1 13 TYR C C -2.716 -5.570 -1.311 1.00 . A A . 13 TYR C 1 1
15 9202 1 1 13 TYR CA C -3.899 -5.864 -2.229 1.00 . A A . 13 TYR CA 1 1
15 9203 1 1 13 TYR CB C -4.248 -4.618 -3.044 1.00 . A A . 13 TYR CB 1 1
15 9204 1 1 13 TYR CD1 C -6.594 -5.216 -3.761 1.00 . A A . 13 TYR CD1 1 1
15 9205 1 1 13 TYR CD2 C -4.986 -4.742 -5.456 1.00 . A A . 13 TYR CD2 1 1
15 9206 1 1 13 TYR CE1 C -7.554 -5.443 -4.729 1.00 . A A . 13 TYR CE1 1 1
15 9207 1 1 13 TYR CE2 C -5.940 -4.965 -6.430 1.00 . A A . 13 TYR CE2 1 1
15 9208 1 1 13 TYR CG C -5.296 -4.864 -4.106 1.00 . A A . 13 TYR CG 1 1
15 9209 1 1 13 TYR CZ C -7.222 -5.315 -6.061 1.00 . A A . 13 TYR CZ 1 1
15 9210 1 1 13 TYR H H -5.744 -5.654 -1.215 1.00 . A A . 13 TYR H 1 1
15 9211 1 1 13 TYR HA H -3.625 -6.660 -2.906 1.00 . A A . 13 TYR HA 1 1
15 9212 1 1 13 TYR HB2 H -4.623 -3.855 -2.380 1.00 . A A . 13 TYR HB2 1 1
15 9213 1 1 13 TYR HB3 H -3.356 -4.255 -3.534 1.00 . A A . 13 TYR HB3 1 1
15 9214 1 1 13 TYR HD1 H -6.851 -5.315 -2.716 1.00 . A A . 13 TYR HD1 1 1
15 9215 1 1 13 TYR HD2 H -3.981 -4.467 -5.741 1.00 . A A . 13 TYR HD2 1 1
15 9216 1 1 13 TYR HE1 H -8.558 -5.717 -4.440 1.00 . A A . 13 TYR HE1 1 1
15 9217 1 1 13 TYR HE2 H -5.681 -4.865 -7.474 1.00 . A A . 13 TYR HE2 1 1
15 9218 1 1 13 TYR HH H -9.045 -5.566 -6.620 1.00 . A A . 13 TYR HH 1 1
15 9219 1 1 13 TYR N N -5.056 -6.307 -1.460 1.00 . A A . 13 TYR N 1 1
15 9220 1 1 13 TYR O O -2.810 -4.742 -0.406 1.00 . A A . 13 TYR O 1 1
15 9221 1 1 13 TYR OH O -8.176 -5.538 -7.028 1.00 . A A . 13 TYR OH 1 1
15 9222 1 1 14 GLU C C 0.519 -5.025 -1.380 1.00 . A A . 14 GLU C 1 1
15 9223 1 1 14 GLU CA C -0.400 -6.067 -0.750 1.00 . A A . 14 GLU CA 1 1
15 9224 1 1 14 GLU CB C 0.346 -7.393 -0.591 1.00 . A A . 14 GLU CB 1 1
15 9225 1 1 14 GLU CD C 1.265 -8.940 1.182 1.00 . A A . 14 GLU CD 1 1
15 9226 1 1 14 GLU CG C 1.117 -7.506 0.713 1.00 . A A . 14 GLU CG 1 1
15 9227 1 1 14 GLU H H -1.589 -6.901 -2.290 1.00 . A A . 14 GLU H 1 1
15 9228 1 1 14 GLU HA H -0.705 -5.718 0.225 1.00 . A A . 14 GLU HA 1 1
15 9229 1 1 14 GLU HB2 H -0.368 -8.202 -0.634 1.00 . A A . 14 GLU HB2 1 1
15 9230 1 1 14 GLU HB3 H 1.045 -7.499 -1.408 1.00 . A A . 14 GLU HB3 1 1
15 9231 1 1 14 GLU HG2 H 2.102 -7.086 0.572 1.00 . A A . 14 GLU HG2 1 1
15 9232 1 1 14 GLU HG3 H 0.595 -6.946 1.475 1.00 . A A . 14 GLU HG3 1 1
15 9233 1 1 14 GLU N N -1.602 -6.255 -1.554 1.00 . A A . 14 GLU N 1 1
15 9234 1 1 14 GLU O O 0.413 -4.726 -2.570 1.00 . A A . 14 GLU O 1 1
15 9235 1 1 14 GLU OE1 O 1.582 -9.809 0.343 1.00 . A A . 14 GLU OE1 1 1
15 9236 1 1 14 GLU OE2 O 1.064 -9.194 2.388 1.00 . A A . 14 GLU OE2 1 1
15 9237 1 1 15 CYS C C 3.723 -4.088 -1.345 1.00 . A A . 15 CYS C 1 1
15 9238 1 1 15 CYS CA C 2.360 -3.468 -1.051 1.00 . A A . 15 CYS CA 1 1
15 9239 1 1 15 CYS CB C 2.509 -2.350 -0.017 1.00 . A A . 15 CYS CB 1 1
15 9240 1 1 15 CYS H H 1.458 -4.757 0.365 1.00 . A A . 15 CYS H 1 1
15 9241 1 1 15 CYS HA H 1.964 -3.051 -1.964 1.00 . A A . 15 CYS HA 1 1
15 9242 1 1 15 CYS HB2 H 1.554 -1.860 0.111 1.00 . A A . 15 CYS HB2 1 1
15 9243 1 1 15 CYS HB3 H 2.816 -2.780 0.925 1.00 . A A . 15 CYS HB3 1 1
15 9244 1 1 15 CYS N N 1.422 -4.477 -0.574 1.00 . A A . 15 CYS N 1 1
15 9245 1 1 15 CYS O O 4.418 -4.544 -0.436 1.00 . A A . 15 CYS O 1 1
15 9246 1 1 15 CYS SG S 3.728 -1.075 -0.470 1.00 . A A . 15 CYS SG 1 1
15 9247 1 1 16 SER C C 6.538 -3.936 -2.368 1.00 . A A . 16 SER C 1 1
15 9248 1 1 16 SER CA C 5.377 -4.668 -3.034 1.00 . A A . 16 SER CA 1 1
15 9249 1 1 16 SER CB C 5.520 -4.598 -4.556 1.00 . A A . 16 SER CB 1 1
15 9250 1 1 16 SER H H 3.501 -3.722 -3.298 1.00 . A A . 16 SER H 1 1
15 9251 1 1 16 SER HA H 5.396 -5.703 -2.726 1.00 . A A . 16 SER HA 1 1
15 9252 1 1 16 SER HB2 H 4.624 -4.983 -5.017 1.00 . A A . 16 SER HB2 1 1
15 9253 1 1 16 SER HB3 H 5.667 -3.570 -4.854 1.00 . A A . 16 SER HB3 1 1
15 9254 1 1 16 SER HG H 6.493 -5.620 -5.915 1.00 . A A . 16 SER HG 1 1
15 9255 1 1 16 SER N N 4.099 -4.101 -2.619 1.00 . A A . 16 SER N 1 1
15 9256 1 1 16 SER O O 7.661 -4.437 -2.329 1.00 . A A . 16 SER O 1 1
15 9257 1 1 16 SER OG O 6.627 -5.365 -4.999 1.00 . A A . 16 SER OG 1 1
15 9258 1 1 17 GLU C C 7.622 -2.523 0.186 1.00 . A A . 17 GLU C 1 1
15 9259 1 1 17 GLU CA C 7.278 -1.943 -1.183 1.00 . A A . 17 GLU CA 1 1
15 9260 1 1 17 GLU CB C 6.803 -0.497 -1.031 1.00 . A A . 17 GLU CB 1 1
15 9261 1 1 17 GLU CD C 8.882 0.333 -2.203 1.00 . A A . 17 GLU CD 1 1
15 9262 1 1 17 GLU CG C 7.933 0.519 -1.035 1.00 . A A . 17 GLU CG 1 1
15 9263 1 1 17 GLU H H 5.343 -2.399 -1.910 1.00 . A A . 17 GLU H 1 1
15 9264 1 1 17 GLU HA H 8.164 -1.958 -1.800 1.00 . A A . 17 GLU HA 1 1
15 9265 1 1 17 GLU HB2 H 6.134 -0.263 -1.846 1.00 . A A . 17 GLU HB2 1 1
15 9266 1 1 17 GLU HB3 H 6.266 -0.403 -0.099 1.00 . A A . 17 GLU HB3 1 1
15 9267 1 1 17 GLU HG2 H 7.509 1.510 -1.090 1.00 . A A . 17 GLU HG2 1 1
15 9268 1 1 17 GLU HG3 H 8.493 0.419 -0.116 1.00 . A A . 17 GLU HG3 1 1
15 9269 1 1 17 GLU N N 6.257 -2.746 -1.847 1.00 . A A . 17 GLU N 1 1
15 9270 1 1 17 GLU O O 8.790 -2.751 0.501 1.00 . A A . 17 GLU O 1 1
15 9271 1 1 17 GLU OE1 O 8.395 0.111 -3.332 1.00 . A A . 17 GLU OE1 1 1
15 9272 1 1 17 GLU OE2 O 10.109 0.408 -1.989 1.00 . A A . 17 GLU OE2 1 1
15 9273 1 1 18 CYS C C 6.079 -4.657 2.470 1.00 . A A . 18 CYS C 1 1
15 9274 1 1 18 CYS CA C 6.787 -3.312 2.332 1.00 . A A . 18 CYS CA 1 1
15 9275 1 1 18 CYS CB C 6.264 -2.337 3.389 1.00 . A A . 18 CYS CB 1 1
15 9276 1 1 18 CYS H H 5.687 -2.557 0.688 1.00 . A A . 18 CYS H 1 1
15 9277 1 1 18 CYS HA H 7.845 -3.459 2.482 1.00 . A A . 18 CYS HA 1 1
15 9278 1 1 18 CYS HB2 H 6.360 -2.792 4.365 1.00 . A A . 18 CYS HB2 1 1
15 9279 1 1 18 CYS HB3 H 6.856 -1.434 3.359 1.00 . A A . 18 CYS HB3 1 1
15 9280 1 1 18 CYS N N 6.596 -2.760 0.996 1.00 . A A . 18 CYS N 1 1
15 9281 1 1 18 CYS O O 6.656 -5.626 2.963 1.00 . A A . 18 CYS O 1 1
15 9282 1 1 18 CYS SG S 4.519 -1.865 3.167 1.00 . A A . 18 CYS SG 1 1
15 9283 1 1 19 GLY C C 2.748 -5.756 2.854 1.00 . A A . 19 GLY C 1 1
15 9284 1 1 19 GLY CA C 4.060 -5.938 2.115 1.00 . A A . 19 GLY CA 1 1
15 9285 1 1 19 GLY H H 4.417 -3.904 1.648 1.00 . A A . 19 GLY H 1 1
15 9286 1 1 19 GLY HA2 H 3.852 -6.289 1.116 1.00 . A A . 19 GLY HA2 1 1
15 9287 1 1 19 GLY HA3 H 4.649 -6.681 2.631 1.00 . A A . 19 GLY HA3 1 1
15 9288 1 1 19 GLY N N 4.825 -4.708 2.032 1.00 . A A . 19 GLY N 1 1
15 9289 1 1 19 GLY O O 2.097 -6.731 3.229 1.00 . A A . 19 GLY O 1 1
15 9290 1 1 20 LYS C C -0.092 -4.598 2.929 1.00 . A A . 20 LYS C 1 1
15 9291 1 1 20 LYS CA C 1.118 -4.194 3.765 1.00 . A A . 20 LYS CA 1 1
15 9292 1 1 20 LYS CB C 1.051 -2.701 4.092 1.00 . A A . 20 LYS CB 1 1
15 9293 1 1 20 LYS CD C 0.625 -1.126 6.002 1.00 . A A . 20 LYS CD 1 1
15 9294 1 1 20 LYS CE C -0.105 -0.942 7.324 1.00 . A A . 20 LYS CE 1 1
15 9295 1 1 20 LYS CG C 0.158 -2.378 5.278 1.00 . A A . 20 LYS CG 1 1
15 9296 1 1 20 LYS H H 2.922 -3.767 2.743 1.00 . A A . 20 LYS H 1 1
15 9297 1 1 20 LYS HA H 1.108 -4.757 4.687 1.00 . A A . 20 LYS HA 1 1
15 9298 1 1 20 LYS HB2 H 2.047 -2.347 4.311 1.00 . A A . 20 LYS HB2 1 1
15 9299 1 1 20 LYS HB3 H 0.672 -2.172 3.229 1.00 . A A . 20 LYS HB3 1 1
15 9300 1 1 20 LYS HD2 H 1.684 -1.207 6.198 1.00 . A A . 20 LYS HD2 1 1
15 9301 1 1 20 LYS HD3 H 0.437 -0.266 5.375 1.00 . A A . 20 LYS HD3 1 1
15 9302 1 1 20 LYS HE2 H -0.363 -1.913 7.716 1.00 . A A . 20 LYS HE2 1 1
15 9303 1 1 20 LYS HE3 H 0.552 -0.437 8.016 1.00 . A A . 20 LYS HE3 1 1
15 9304 1 1 20 LYS HG2 H -0.851 -2.221 4.926 1.00 . A A . 20 LYS HG2 1 1
15 9305 1 1 20 LYS HG3 H 0.176 -3.209 5.968 1.00 . A A . 20 LYS HG3 1 1
15 9306 1 1 20 LYS HZ1 H -1.128 0.877 7.213 1.00 . A A . 20 LYS HZ1 1 1
15 9307 1 1 20 LYS HZ2 H -2.025 -0.372 7.918 1.00 . A A . 20 LYS HZ2 1 1
15 9308 1 1 20 LYS HZ3 H -1.789 -0.342 6.244 1.00 . A A . 20 LYS HZ3 1 1
15 9309 1 1 20 LYS N N 2.360 -4.503 3.066 1.00 . A A . 20 LYS N 1 1
15 9310 1 1 20 LYS NZ N -1.349 -0.138 7.163 1.00 . A A . 20 LYS NZ 1 1
15 9311 1 1 20 LYS O O -0.222 -4.194 1.774 1.00 . A A . 20 LYS O 1 1
15 9312 1 1 21 ALA C C -3.350 -4.914 3.099 1.00 . A A . 21 ALA C 1 1
15 9313 1 1 21 ALA CA C -2.176 -5.850 2.831 1.00 . A A . 21 ALA CA 1 1
15 9314 1 1 21 ALA CB C -2.522 -7.269 3.255 1.00 . A A . 21 ALA CB 1 1
15 9315 1 1 21 ALA H H -0.816 -5.683 4.444 1.00 . A A . 21 ALA H 1 1
15 9316 1 1 21 ALA HA H -1.970 -5.857 1.771 1.00 . A A . 21 ALA HA 1 1
15 9317 1 1 21 ALA HB1 H -2.064 -7.482 4.209 1.00 . A A . 21 ALA HB1 1 1
15 9318 1 1 21 ALA HB2 H -3.595 -7.367 3.340 1.00 . A A . 21 ALA HB2 1 1
15 9319 1 1 21 ALA HB3 H -2.155 -7.965 2.515 1.00 . A A . 21 ALA HB3 1 1
15 9320 1 1 21 ALA N N -0.975 -5.395 3.521 1.00 . A A . 21 ALA N 1 1
15 9321 1 1 21 ALA O O -3.633 -4.570 4.247 1.00 . A A . 21 ALA O 1 1
15 9322 1 1 22 PHE C C -6.411 -4.212 1.495 1.00 . A A . 22 PHE C 1 1
15 9323 1 1 22 PHE CA C -5.174 -3.609 2.154 1.00 . A A . 22 PHE CA 1 1
15 9324 1 1 22 PHE CB C -4.855 -2.253 1.521 1.00 . A A . 22 PHE CB 1 1
15 9325 1 1 22 PHE CD1 C -3.877 -0.785 3.305 1.00 . A A . 22 PHE CD1 1 1
15 9326 1 1 22 PHE CD2 C -2.421 -1.651 1.628 1.00 . A A . 22 PHE CD2 1 1
15 9327 1 1 22 PHE CE1 C -2.812 -0.136 3.900 1.00 . A A . 22 PHE CE1 1 1
15 9328 1 1 22 PHE CE2 C -1.352 -1.005 2.219 1.00 . A A . 22 PHE CE2 1 1
15 9329 1 1 22 PHE CG C -3.695 -1.549 2.164 1.00 . A A . 22 PHE CG 1 1
15 9330 1 1 22 PHE CZ C -1.548 -0.245 3.355 1.00 . A A . 22 PHE CZ 1 1
15 9331 1 1 22 PHE H H -3.757 -4.815 1.144 1.00 . A A . 22 PHE H 1 1
15 9332 1 1 22 PHE HA H -5.374 -3.467 3.205 1.00 . A A . 22 PHE HA 1 1
15 9333 1 1 22 PHE HB2 H -4.617 -2.398 0.478 1.00 . A A . 22 PHE HB2 1 1
15 9334 1 1 22 PHE HB3 H -5.720 -1.613 1.602 1.00 . A A . 22 PHE HB3 1 1
15 9335 1 1 22 PHE HD1 H -4.867 -0.698 3.732 1.00 . A A . 22 PHE HD1 1 1
15 9336 1 1 22 PHE HD2 H -2.266 -2.244 0.738 1.00 . A A . 22 PHE HD2 1 1
15 9337 1 1 22 PHE HE1 H -2.969 0.457 4.789 1.00 . A A . 22 PHE HE1 1 1
15 9338 1 1 22 PHE HE2 H -0.364 -1.092 1.791 1.00 . A A . 22 PHE HE2 1 1
15 9339 1 1 22 PHE HZ H -0.714 0.260 3.819 1.00 . A A . 22 PHE HZ 1 1
15 9340 1 1 22 PHE N N -4.031 -4.506 2.034 1.00 . A A . 22 PHE N 1 1
15 9341 1 1 22 PHE O O -6.306 -4.978 0.538 1.00 . A A . 22 PHE O 1 1
15 9342 1 1 23 ALA C C -9.185 -3.684 0.158 1.00 . A A . 23 ALA C 1 1
15 9343 1 1 23 ALA CA C -8.840 -4.366 1.478 1.00 . A A . 23 ALA CA 1 1
15 9344 1 1 23 ALA CB C -9.962 -4.168 2.486 1.00 . A A . 23 ALA CB 1 1
15 9345 1 1 23 ALA H H -7.601 -3.246 2.779 1.00 . A A . 23 ALA H 1 1
15 9346 1 1 23 ALA HA H -8.727 -5.426 1.305 1.00 . A A . 23 ALA HA 1 1
15 9347 1 1 23 ALA HB1 H -9.554 -4.180 3.485 1.00 . A A . 23 ALA HB1 1 1
15 9348 1 1 23 ALA HB2 H -10.444 -3.218 2.305 1.00 . A A . 23 ALA HB2 1 1
15 9349 1 1 23 ALA HB3 H -10.684 -4.964 2.381 1.00 . A A . 23 ALA HB3 1 1
15 9350 1 1 23 ALA N N -7.582 -3.861 2.016 1.00 . A A . 23 ALA N 1 1
15 9351 1 1 23 ALA O O -9.533 -4.346 -0.820 1.00 . A A . 23 ALA O 1 1
15 9352 1 1 24 ARG C C -8.113 -1.222 -1.811 1.00 . A A . 24 ARG C 1 1
15 9353 1 1 24 ARG CA C -9.391 -1.589 -1.062 1.00 . A A . 24 ARG CA 1 1
15 9354 1 1 24 ARG CB C -10.164 -0.320 -0.696 1.00 . A A . 24 ARG CB 1 1
15 9355 1 1 24 ARG CD C -11.659 0.612 1.096 1.00 . A A . 24 ARG CD 1 1
15 9356 1 1 24 ARG CG C -11.371 -0.576 0.190 1.00 . A A . 24 ARG CG 1 1
15 9357 1 1 24 ARG CZ C -13.403 1.227 2.716 1.00 . A A . 24 ARG CZ 1 1
15 9358 1 1 24 ARG H H -8.804 -1.888 0.949 1.00 . A A . 24 ARG H 1 1
15 9359 1 1 24 ARG HA H -10.007 -2.202 -1.703 1.00 . A A . 24 ARG HA 1 1
15 9360 1 1 24 ARG HB2 H -9.499 0.355 -0.176 1.00 . A A . 24 ARG HB2 1 1
15 9361 1 1 24 ARG HB3 H -10.505 0.153 -1.605 1.00 . A A . 24 ARG HB3 1 1
15 9362 1 1 24 ARG HD2 H -10.967 0.590 1.926 1.00 . A A . 24 ARG HD2 1 1
15 9363 1 1 24 ARG HD3 H -11.515 1.521 0.532 1.00 . A A . 24 ARG HD3 1 1
15 9364 1 1 24 ARG HE H -13.688 0.064 1.120 1.00 . A A . 24 ARG HE 1 1
15 9365 1 1 24 ARG HG2 H -12.234 -0.755 -0.434 1.00 . A A . 24 ARG HG2 1 1
15 9366 1 1 24 ARG HG3 H -11.180 -1.445 0.801 1.00 . A A . 24 ARG HG3 1 1
15 9367 1 1 24 ARG HH11 H -11.576 1.998 3.100 1.00 . A A . 24 ARG HH11 1 1
15 9368 1 1 24 ARG HH12 H -12.815 2.424 4.234 1.00 . A A . 24 ARG HH12 1 1
15 9369 1 1 24 ARG HH21 H -15.327 0.618 2.606 1.00 . A A . 24 ARG HH21 1 1
15 9370 1 1 24 ARG HH22 H -14.948 1.638 3.953 1.00 . A A . 24 ARG HH22 1 1
15 9371 1 1 24 ARG N N -9.087 -2.359 0.138 1.00 . A A . 24 ARG N 1 1
15 9372 1 1 24 ARG NE N -13.023 0.586 1.616 1.00 . A A . 24 ARG NE 1 1
15 9373 1 1 24 ARG NH1 N -12.526 1.941 3.407 1.00 . A A . 24 ARG NH1 1 1
15 9374 1 1 24 ARG NH2 N -14.663 1.155 3.125 1.00 . A A . 24 ARG NH2 1 1
15 9375 1 1 24 ARG O O -7.083 -0.938 -1.200 1.00 . A A . 24 ARG O 1 1
15 9376 1 1 25 LYS C C -6.608 0.550 -3.751 1.00 . A A . 25 LYS C 1 1
15 9377 1 1 25 LYS CA C -7.039 -0.897 -3.971 1.00 . A A . 25 LYS CA 1 1
15 9378 1 1 25 LYS CB C -7.372 -1.123 -5.447 1.00 . A A . 25 LYS CB 1 1
15 9379 1 1 25 LYS CD C -5.228 -1.623 -6.657 1.00 . A A . 25 LYS CD 1 1
15 9380 1 1 25 LYS CE C -4.106 -1.521 -5.635 1.00 . A A . 25 LYS CE 1 1
15 9381 1 1 25 LYS CG C -6.313 -0.591 -6.398 1.00 . A A . 25 LYS CG 1 1
15 9382 1 1 25 LYS H H -9.038 -1.464 -3.566 1.00 . A A . 25 LYS H 1 1
15 9383 1 1 25 LYS HA H -6.226 -1.549 -3.690 1.00 . A A . 25 LYS HA 1 1
15 9384 1 1 25 LYS HB2 H -7.482 -2.183 -5.621 1.00 . A A . 25 LYS HB2 1 1
15 9385 1 1 25 LYS HB3 H -8.307 -0.630 -5.673 1.00 . A A . 25 LYS HB3 1 1
15 9386 1 1 25 LYS HD2 H -5.661 -2.611 -6.601 1.00 . A A . 25 LYS HD2 1 1
15 9387 1 1 25 LYS HD3 H -4.819 -1.463 -7.644 1.00 . A A . 25 LYS HD3 1 1
15 9388 1 1 25 LYS HE2 H -4.521 -1.188 -4.696 1.00 . A A . 25 LYS HE2 1 1
15 9389 1 1 25 LYS HE3 H -3.664 -2.498 -5.506 1.00 . A A . 25 LYS HE3 1 1
15 9390 1 1 25 LYS HG2 H -6.781 -0.334 -7.336 1.00 . A A . 25 LYS HG2 1 1
15 9391 1 1 25 LYS HG3 H -5.862 0.290 -5.964 1.00 . A A . 25 LYS HG3 1 1
15 9392 1 1 25 LYS HZ1 H -2.203 -1.081 -6.375 1.00 . A A . 25 LYS HZ1 1 1
15 9393 1 1 25 LYS HZ2 H -2.791 0.061 -5.274 1.00 . A A . 25 LYS HZ2 1 1
15 9394 1 1 25 LYS HZ3 H -3.395 0.019 -6.853 1.00 . A A . 25 LYS HZ3 1 1
15 9395 1 1 25 LYS N N -8.188 -1.229 -3.137 1.00 . A A . 25 LYS N 1 1
15 9396 1 1 25 LYS NZ N -3.050 -0.564 -6.064 1.00 . A A . 25 LYS NZ 1 1
15 9397 1 1 25 LYS O O -5.446 0.823 -3.450 1.00 . A A . 25 LYS O 1 1
15 9398 1 1 26 SER C C -6.570 3.143 -2.391 1.00 . A A . 26 SER C 1 1
15 9399 1 1 26 SER CA C -7.269 2.892 -3.724 1.00 . A A . 26 SER CA 1 1
15 9400 1 1 26 SER CB C -8.564 3.705 -3.794 1.00 . A A . 26 SER CB 1 1
15 9401 1 1 26 SER H H -8.460 1.193 -4.144 1.00 . A A . 26 SER H 1 1
15 9402 1 1 26 SER HA H -6.615 3.204 -4.524 1.00 . A A . 26 SER HA 1 1
15 9403 1 1 26 SER HB2 H -8.333 4.754 -3.689 1.00 . A A . 26 SER HB2 1 1
15 9404 1 1 26 SER HB3 H -9.041 3.535 -4.748 1.00 . A A . 26 SER HB3 1 1
15 9405 1 1 26 SER HG H -10.188 3.952 -2.728 1.00 . A A . 26 SER HG 1 1
15 9406 1 1 26 SER N N -7.552 1.473 -3.903 1.00 . A A . 26 SER N 1 1
15 9407 1 1 26 SER O O -5.618 3.920 -2.311 1.00 . A A . 26 SER O 1 1
15 9408 1 1 26 SER OG O -9.459 3.329 -2.762 1.00 . A A . 26 SER OG 1 1
15 9409 1 1 27 THR C C -4.966 2.406 -0.040 1.00 . A A . 27 THR C 1 1
15 9410 1 1 27 THR CA C -6.473 2.628 -0.014 1.00 . A A . 27 THR CA 1 1
15 9411 1 1 27 THR CB C -7.108 1.645 0.988 1.00 . A A . 27 THR CB 1 1
15 9412 1 1 27 THR CG2 C -6.413 1.724 2.338 1.00 . A A . 27 THR CG2 1 1
15 9413 1 1 27 THR H H -7.811 1.874 -1.471 1.00 . A A . 27 THR H 1 1
15 9414 1 1 27 THR HA H -6.674 3.634 0.325 1.00 . A A . 27 THR HA 1 1
15 9415 1 1 27 THR HB H -7.000 0.642 0.602 1.00 . A A . 27 THR HB 1 1
15 9416 1 1 27 THR HG1 H -8.659 2.863 0.943 1.00 . A A . 27 THR HG1 1 1
15 9417 1 1 27 THR HG21 H -7.131 1.992 3.098 1.00 . A A . 27 THR HG21 1 1
15 9418 1 1 27 THR HG22 H -5.635 2.472 2.300 1.00 . A A . 27 THR HG22 1 1
15 9419 1 1 27 THR HG23 H -5.978 0.764 2.576 1.00 . A A . 27 THR HG23 1 1
15 9420 1 1 27 THR N N -7.050 2.478 -1.344 1.00 . A A . 27 THR N 1 1
15 9421 1 1 27 THR O O -4.202 3.189 0.528 1.00 . A A . 27 THR O 1 1
15 9422 1 1 27 THR OG1 O -8.501 1.938 1.145 1.00 . A A . 27 THR OG1 1 1
15 9423 1 1 28 LEU C C -2.332 2.192 -1.356 1.00 . A A . 28 LEU C 1 1
15 9424 1 1 28 LEU CA C -3.123 1.010 -0.803 1.00 . A A . 28 LEU CA 1 1
15 9425 1 1 28 LEU CB C -2.923 -0.215 -1.697 1.00 . A A . 28 LEU CB 1 1
15 9426 1 1 28 LEU CD1 C -0.522 -0.523 -1.046 1.00 . A A . 28 LEU CD1 1 1
15 9427 1 1 28 LEU CD2 C -1.435 -1.717 -3.045 1.00 . A A . 28 LEU CD2 1 1
15 9428 1 1 28 LEU CG C -1.500 -0.448 -2.207 1.00 . A A . 28 LEU CG 1 1
15 9429 1 1 28 LEU H H -5.197 0.749 -1.134 1.00 . A A . 28 LEU H 1 1
15 9430 1 1 28 LEU HA H -2.763 0.784 0.190 1.00 . A A . 28 LEU HA 1 1
15 9431 1 1 28 LEU HB2 H -3.219 -1.087 -1.134 1.00 . A A . 28 LEU HB2 1 1
15 9432 1 1 28 LEU HB3 H -3.570 -0.106 -2.556 1.00 . A A . 28 LEU HB3 1 1
15 9433 1 1 28 LEU HD11 H -0.119 0.459 -0.850 1.00 . A A . 28 LEU HD11 1 1
15 9434 1 1 28 LEU HD12 H 0.282 -1.200 -1.295 1.00 . A A . 28 LEU HD12 1 1
15 9435 1 1 28 LEU HD13 H -1.035 -0.884 -0.166 1.00 . A A . 28 LEU HD13 1 1
15 9436 1 1 28 LEU HD21 H -1.343 -2.573 -2.394 1.00 . A A . 28 LEU HD21 1 1
15 9437 1 1 28 LEU HD22 H -0.580 -1.670 -3.703 1.00 . A A . 28 LEU HD22 1 1
15 9438 1 1 28 LEU HD23 H -2.337 -1.806 -3.633 1.00 . A A . 28 LEU HD23 1 1
15 9439 1 1 28 LEU HG H -1.209 0.383 -2.835 1.00 . A A . 28 LEU HG 1 1
15 9440 1 1 28 LEU N N -4.541 1.335 -0.702 1.00 . A A . 28 LEU N 1 1
15 9441 1 1 28 LEU O O -1.304 2.579 -0.797 1.00 . A A . 28 LEU O 1 1
15 9442 1 1 29 ILE C C -1.794 4.961 -2.044 1.00 . A A . 29 ILE C 1 1
15 9443 1 1 29 ILE CA C -2.157 3.901 -3.078 1.00 . A A . 29 ILE CA 1 1
15 9444 1 1 29 ILE CB C -3.045 4.540 -4.162 1.00 . A A . 29 ILE CB 1 1
15 9445 1 1 29 ILE CD1 C -4.187 2.642 -5.415 1.00 . A A . 29 ILE CD1 1 1
15 9446 1 1 29 ILE CG1 C -3.070 3.662 -5.415 1.00 . A A . 29 ILE CG1 1 1
15 9447 1 1 29 ILE CG2 C -2.546 5.938 -4.499 1.00 . A A . 29 ILE CG2 1 1
15 9448 1 1 29 ILE H H -3.640 2.408 -2.851 1.00 . A A . 29 ILE H 1 1
15 9449 1 1 29 ILE HA H -1.251 3.544 -3.547 1.00 . A A . 29 ILE HA 1 1
15 9450 1 1 29 ILE HB H -4.047 4.626 -3.771 1.00 . A A . 29 ILE HB 1 1
15 9451 1 1 29 ILE HD11 H -3.782 1.665 -5.641 1.00 . A A . 29 ILE HD11 1 1
15 9452 1 1 29 ILE HD12 H -4.655 2.619 -4.442 1.00 . A A . 29 ILE HD12 1 1
15 9453 1 1 29 ILE HD13 H -4.919 2.909 -6.162 1.00 . A A . 29 ILE HD13 1 1
15 9454 1 1 29 ILE HG12 H -3.195 4.289 -6.284 1.00 . A A . 29 ILE HG12 1 1
15 9455 1 1 29 ILE HG13 H -2.133 3.130 -5.491 1.00 . A A . 29 ILE HG13 1 1
15 9456 1 1 29 ILE HG21 H -1.467 5.952 -4.465 1.00 . A A . 29 ILE HG21 1 1
15 9457 1 1 29 ILE HG22 H -2.878 6.209 -5.490 1.00 . A A . 29 ILE HG22 1 1
15 9458 1 1 29 ILE HG23 H -2.938 6.643 -3.782 1.00 . A A . 29 ILE HG23 1 1
15 9459 1 1 29 ILE N N -2.818 2.761 -2.453 1.00 . A A . 29 ILE N 1 1
15 9460 1 1 29 ILE O O -0.655 5.424 -1.990 1.00 . A A . 29 ILE O 1 1
15 9461 1 1 30 MET C C -1.404 5.934 0.731 1.00 . A A . 30 MET C 1 1
15 9462 1 1 30 MET CA C -2.550 6.342 -0.189 1.00 . A A . 30 MET CA 1 1
15 9463 1 1 30 MET CB C -3.827 6.548 0.629 1.00 . A A . 30 MET CB 1 1
15 9464 1 1 30 MET CE C -5.843 7.009 -2.862 1.00 . A A . 30 MET CE 1 1
15 9465 1 1 30 MET CG C -5.082 6.656 -0.221 1.00 . A A . 30 MET CG 1 1
15 9466 1 1 30 MET H H -3.656 4.933 -1.316 1.00 . A A . 30 MET H 1 1
15 9467 1 1 30 MET HA H -2.292 7.270 -0.677 1.00 . A A . 30 MET HA 1 1
15 9468 1 1 30 MET HB2 H -3.946 5.714 1.305 1.00 . A A . 30 MET HB2 1 1
15 9469 1 1 30 MET HB3 H -3.729 7.457 1.205 1.00 . A A . 30 MET HB3 1 1
15 9470 1 1 30 MET HE1 H -6.686 7.625 -3.141 1.00 . A A . 30 MET HE1 1 1
15 9471 1 1 30 MET HE2 H -5.212 6.851 -3.724 1.00 . A A . 30 MET HE2 1 1
15 9472 1 1 30 MET HE3 H -6.197 6.057 -2.496 1.00 . A A . 30 MET HE3 1 1
15 9473 1 1 30 MET HG2 H -5.307 5.684 -0.633 1.00 . A A . 30 MET HG2 1 1
15 9474 1 1 30 MET HG3 H -5.900 6.975 0.409 1.00 . A A . 30 MET HG3 1 1
15 9475 1 1 30 MET N N -2.769 5.338 -1.224 1.00 . A A . 30 MET N 1 1
15 9476 1 1 30 MET O O -0.559 6.755 1.088 1.00 . A A . 30 MET O 1 1
15 9477 1 1 30 MET SD S -4.904 7.831 -1.577 1.00 . A A . 30 MET SD 1 1
15 9478 1 1 31 HIS C C 1.037 4.278 1.338 1.00 . A A . 31 HIS C 1 1
15 9479 1 1 31 HIS CA C -0.337 4.144 1.989 1.00 . A A . 31 HIS CA 1 1
15 9480 1 1 31 HIS CB C -0.610 2.679 2.334 1.00 . A A . 31 HIS CB 1 1
15 9481 1 1 31 HIS CD2 C 1.484 1.262 1.755 1.00 . A A . 31 HIS CD2 1 1
15 9482 1 1 31 HIS CE1 C 2.222 0.933 3.794 1.00 . A A . 31 HIS CE1 1 1
15 9483 1 1 31 HIS CG C 0.632 1.886 2.602 1.00 . A A . 31 HIS CG 1 1
15 9484 1 1 31 HIS H H -2.082 4.054 0.793 1.00 . A A . 31 HIS H 1 1
15 9485 1 1 31 HIS HA H -0.349 4.727 2.898 1.00 . A A . 31 HIS HA 1 1
15 9486 1 1 31 HIS HB2 H -1.229 2.634 3.217 1.00 . A A . 31 HIS HB2 1 1
15 9487 1 1 31 HIS HB3 H -1.131 2.213 1.510 1.00 . A A . 31 HIS HB3 1 1
15 9488 1 1 31 HIS HD1 H 0.723 1.986 4.705 1.00 . A A . 31 HIS HD1 1 1
15 9489 1 1 31 HIS HD2 H 1.409 1.229 0.677 1.00 . A A . 31 HIS HD2 1 1
15 9490 1 1 31 HIS HE1 H 2.822 0.604 4.628 1.00 . A A . 31 HIS HE1 1 1
15 9491 1 1 31 HIS N N -1.381 4.660 1.111 1.00 . A A . 31 HIS N 1 1
15 9492 1 1 31 HIS ND1 N 1.122 1.660 3.871 1.00 . A A . 31 HIS ND1 1 1
15 9493 1 1 31 HIS NE2 N 2.463 0.678 2.521 1.00 . A A . 31 HIS NE2 1 1
15 9494 1 1 31 HIS O O 1.951 4.866 1.914 1.00 . A A . 31 HIS O 1 1
15 9495 1 1 32 GLN C C 3.124 5.130 -0.381 1.00 . A A . 32 GLN C 1 1
15 9496 1 1 32 GLN CA C 2.435 3.786 -0.592 1.00 . A A . 32 GLN CA 1 1
15 9497 1 1 32 GLN CB C 2.199 3.550 -2.085 1.00 . A A . 32 GLN CB 1 1
15 9498 1 1 32 GLN CD C 1.734 1.870 -3.914 1.00 . A A . 32 GLN CD 1 1
15 9499 1 1 32 GLN CG C 1.815 2.117 -2.420 1.00 . A A . 32 GLN CG 1 1
15 9500 1 1 32 GLN H H 0.407 3.273 -0.271 1.00 . A A . 32 GLN H 1 1
15 9501 1 1 32 GLN HA H 3.074 3.005 -0.210 1.00 . A A . 32 GLN HA 1 1
15 9502 1 1 32 GLN HB2 H 1.404 4.200 -2.419 1.00 . A A . 32 GLN HB2 1 1
15 9503 1 1 32 GLN HB3 H 3.103 3.793 -2.623 1.00 . A A . 32 GLN HB3 1 1
15 9504 1 1 32 GLN HE21 H 1.613 -0.091 -3.607 1.00 . A A . 32 GLN HE21 1 1
15 9505 1 1 32 GLN HE22 H 1.576 0.415 -5.259 1.00 . A A . 32 GLN HE22 1 1
15 9506 1 1 32 GLN HG2 H 2.556 1.452 -2.001 1.00 . A A . 32 GLN HG2 1 1
15 9507 1 1 32 GLN HG3 H 0.852 1.904 -1.982 1.00 . A A . 32 GLN HG3 1 1
15 9508 1 1 32 GLN N N 1.172 3.728 0.136 1.00 . A A . 32 GLN N 1 1
15 9509 1 1 32 GLN NE2 N 1.631 0.603 -4.299 1.00 . A A . 32 GLN NE2 1 1
15 9510 1 1 32 GLN O O 4.350 5.227 -0.440 1.00 . A A . 32 GLN O 1 1
15 9511 1 1 32 GLN OE1 O 1.763 2.807 -4.712 1.00 . A A . 32 GLN OE1 1 1
15 9512 1 1 33 ARG C C 3.968 7.485 1.133 1.00 . A A . 33 ARG C 1 1
15 9513 1 1 33 ARG CA C 2.861 7.505 0.083 1.00 . A A . 33 ARG CA 1 1
15 9514 1 1 33 ARG CB C 1.746 8.456 0.522 1.00 . A A . 33 ARG CB 1 1
15 9515 1 1 33 ARG CD C -0.485 9.484 -0.008 1.00 . A A . 33 ARG CD 1 1
15 9516 1 1 33 ARG CG C 0.703 8.710 -0.555 1.00 . A A . 33 ARG CG 1 1
15 9517 1 1 33 ARG CZ C -0.896 11.794 0.727 1.00 . A A . 33 ARG CZ 1 1
15 9518 1 1 33 ARG H H 1.358 6.026 -0.100 1.00 . A A . 33 ARG H 1 1
15 9519 1 1 33 ARG HA H 3.273 7.854 -0.851 1.00 . A A . 33 ARG HA 1 1
15 9520 1 1 33 ARG HB2 H 1.247 8.035 1.382 1.00 . A A . 33 ARG HB2 1 1
15 9521 1 1 33 ARG HB3 H 2.185 9.403 0.797 1.00 . A A . 33 ARG HB3 1 1
15 9522 1 1 33 ARG HD2 H -1.172 9.683 -0.818 1.00 . A A . 33 ARG HD2 1 1
15 9523 1 1 33 ARG HD3 H -0.977 8.881 0.740 1.00 . A A . 33 ARG HD3 1 1
15 9524 1 1 33 ARG HE H 0.841 10.830 0.913 1.00 . A A . 33 ARG HE 1 1
15 9525 1 1 33 ARG HG2 H 1.155 9.281 -1.353 1.00 . A A . 33 ARG HG2 1 1
15 9526 1 1 33 ARG HG3 H 0.358 7.761 -0.939 1.00 . A A . 33 ARG HG3 1 1
15 9527 1 1 33 ARG HH11 H -2.485 10.875 -0.116 1.00 . A A . 33 ARG HH11 1 1
15 9528 1 1 33 ARG HH12 H -2.761 12.504 0.407 1.00 . A A . 33 ARG HH12 1 1
15 9529 1 1 33 ARG HH21 H 0.490 12.974 1.606 1.00 . A A . 33 ARG HH21 1 1
15 9530 1 1 33 ARG HH22 H -1.068 13.697 1.386 1.00 . A A . 33 ARG HH22 1 1
15 9531 1 1 33 ARG N N 2.327 6.166 -0.135 1.00 . A A . 33 ARG N 1 1
15 9532 1 1 33 ARG NE N -0.082 10.752 0.594 1.00 . A A . 33 ARG NE 1 1
15 9533 1 1 33 ARG NH1 N -2.150 11.718 0.304 1.00 . A A . 33 ARG NH1 1 1
15 9534 1 1 33 ARG NH2 N -0.455 12.914 1.286 1.00 . A A . 33 ARG NH2 1 1
15 9535 1 1 33 ARG O O 5.035 8.068 0.935 1.00 . A A . 33 ARG O 1 1
15 9536 1 1 34 ILE C C 6.081 6.447 2.783 1.00 . A A . 34 ILE C 1 1
15 9537 1 1 34 ILE CA C 4.682 6.715 3.327 1.00 . A A . 34 ILE CA 1 1
15 9538 1 1 34 ILE CB C 4.310 5.601 4.324 1.00 . A A . 34 ILE CB 1 1
15 9539 1 1 34 ILE CD1 C 4.291 3.076 4.644 1.00 . A A . 34 ILE CD1 1 1
15 9540 1 1 34 ILE CG1 C 4.524 4.226 3.689 1.00 . A A . 34 ILE CG1 1 1
15 9541 1 1 34 ILE CG2 C 2.868 5.760 4.782 1.00 . A A . 34 ILE CG2 1 1
15 9542 1 1 34 ILE H H 2.839 6.367 2.346 1.00 . A A . 34 ILE H 1 1
15 9543 1 1 34 ILE HA H 4.687 7.657 3.856 1.00 . A A . 34 ILE HA 1 1
15 9544 1 1 34 ILE HB H 4.949 5.694 5.188 1.00 . A A . 34 ILE HB 1 1
15 9545 1 1 34 ILE HD11 H 3.378 3.246 5.196 1.00 . A A . 34 ILE HD11 1 1
15 9546 1 1 34 ILE HD12 H 4.208 2.155 4.086 1.00 . A A . 34 ILE HD12 1 1
15 9547 1 1 34 ILE HD13 H 5.119 3.007 5.333 1.00 . A A . 34 ILE HD13 1 1
15 9548 1 1 34 ILE HG12 H 3.844 4.109 2.859 1.00 . A A . 34 ILE HG12 1 1
15 9549 1 1 34 ILE HG13 H 5.540 4.158 3.328 1.00 . A A . 34 ILE HG13 1 1
15 9550 1 1 34 ILE HG21 H 2.724 5.227 5.710 1.00 . A A . 34 ILE HG21 1 1
15 9551 1 1 34 ILE HG22 H 2.652 6.807 4.933 1.00 . A A . 34 ILE HG22 1 1
15 9552 1 1 34 ILE HG23 H 2.205 5.360 4.031 1.00 . A A . 34 ILE HG23 1 1
15 9553 1 1 34 ILE N N 3.707 6.811 2.248 1.00 . A A . 34 ILE N 1 1
15 9554 1 1 34 ILE O O 7.074 6.926 3.331 1.00 . A A . 34 ILE O 1 1
15 9555 1 1 35 HIS C C 7.974 6.541 0.292 1.00 . A A . 35 HIS C 1 1
15 9556 1 1 35 HIS CA C 7.430 5.352 1.078 1.00 . A A . 35 HIS CA 1 1
15 9557 1 1 35 HIS CB C 7.276 4.143 0.154 1.00 . A A . 35 HIS CB 1 1
15 9558 1 1 35 HIS CD2 C 5.790 2.099 0.737 1.00 . A A . 35 HIS CD2 1 1
15 9559 1 1 35 HIS CE1 C 7.049 1.224 2.304 1.00 . A A . 35 HIS CE1 1 1
15 9560 1 1 35 HIS CG C 6.881 2.889 0.870 1.00 . A A . 35 HIS CG 1 1
15 9561 1 1 35 HIS H H 5.325 5.329 1.308 1.00 . A A . 35 HIS H 1 1
15 9562 1 1 35 HIS HA H 8.127 5.107 1.864 1.00 . A A . 35 HIS HA 1 1
15 9563 1 1 35 HIS HB2 H 6.516 4.357 -0.583 1.00 . A A . 35 HIS HB2 1 1
15 9564 1 1 35 HIS HB3 H 8.215 3.959 -0.347 1.00 . A A . 35 HIS HB3 1 1
15 9565 1 1 35 HIS HD1 H 8.508 2.653 2.188 1.00 . A A . 35 HIS HD1 1 1
15 9566 1 1 35 HIS HD2 H 4.970 2.248 0.048 1.00 . A A . 35 HIS HD2 1 1
15 9567 1 1 35 HIS HE1 H 7.418 0.569 3.078 1.00 . A A . 35 HIS HE1 1 1
15 9568 1 1 35 HIS N N 6.152 5.681 1.699 1.00 . A A . 35 HIS N 1 1
15 9569 1 1 35 HIS ND1 N 7.649 2.314 1.861 1.00 . A A . 35 HIS ND1 1 1
15 9570 1 1 35 HIS NE2 N 5.918 1.071 1.638 1.00 . A A . 35 HIS NE2 1 1
15 9571 1 1 35 HIS O O 9.067 7.036 0.571 1.00 . A A . 35 HIS O 1 1
15 9572 1 1 36 THR C C 7.525 9.434 -0.744 1.00 . A A . 36 THR C 1 1
15 9573 1 1 36 THR CA C 7.611 8.125 -1.521 1.00 . A A . 36 THR CA 1 1
15 9574 1 1 36 THR CB C 6.742 8.234 -2.787 1.00 . A A . 36 THR CB 1 1
15 9575 1 1 36 THR CG2 C 5.267 8.324 -2.426 1.00 . A A . 36 THR CG2 1 1
15 9576 1 1 36 THR H H 6.346 6.559 -0.867 1.00 . A A . 36 THR H 1 1
15 9577 1 1 36 THR HA H 8.636 7.964 -1.825 1.00 . A A . 36 THR HA 1 1
15 9578 1 1 36 THR HB H 6.897 7.349 -3.389 1.00 . A A . 36 THR HB 1 1
15 9579 1 1 36 THR HG1 H 8.073 9.515 -3.479 1.00 . A A . 36 THR HG1 1 1
15 9580 1 1 36 THR HG21 H 4.677 8.361 -3.329 1.00 . A A . 36 THR HG21 1 1
15 9581 1 1 36 THR HG22 H 5.093 9.217 -1.845 1.00 . A A . 36 THR HG22 1 1
15 9582 1 1 36 THR HG23 H 4.985 7.457 -1.847 1.00 . A A . 36 THR HG23 1 1
15 9583 1 1 36 THR N N 7.206 6.995 -0.693 1.00 . A A . 36 THR N 1 1
15 9584 1 1 36 THR O O 6.472 9.784 -0.214 1.00 . A A . 36 THR O 1 1
15 9585 1 1 36 THR OG1 O 7.124 9.387 -3.545 1.00 . A A . 36 THR OG1 1 1
15 9586 1 1 37 GLY C C 9.517 12.461 -0.670 1.00 . A A . 37 GLY C 1 1
15 9587 1 1 37 GLY CA C 8.669 11.418 0.031 1.00 . A A . 37 GLY CA 1 1
15 9588 1 1 37 GLY H H 9.451 9.825 -1.124 1.00 . A A . 37 GLY H 1 1
15 9589 1 1 37 GLY HA2 H 7.660 11.791 0.121 1.00 . A A . 37 GLY HA2 1 1
15 9590 1 1 37 GLY HA3 H 9.070 11.251 1.020 1.00 . A A . 37 GLY HA3 1 1
15 9591 1 1 37 GLY N N 8.641 10.155 -0.682 1.00 . A A . 37 GLY N 1 1
15 9592 1 1 37 GLY O O 9.842 12.315 -1.848 1.00 . A A . 37 GLY O 1 1
15 9593 1 1 38 GLU C C 12.106 14.547 0.057 1.00 . A A . 38 GLU C 1 1
15 9594 1 1 38 GLU CA C 10.688 14.588 -0.506 1.00 . A A . 38 GLU CA 1 1
15 9595 1 1 38 GLU CB C 10.050 15.948 -0.215 1.00 . A A . 38 GLU CB 1 1
15 9596 1 1 38 GLU CD C 12.086 17.138 -1.120 1.00 . A A . 38 GLU CD 1 1
15 9597 1 1 38 GLU CG C 10.572 17.067 -1.101 1.00 . A A . 38 GLU CG 1 1
15 9598 1 1 38 GLU H H 9.585 13.575 0.990 1.00 . A A . 38 GLU H 1 1
15 9599 1 1 38 GLU HA H 10.734 14.444 -1.575 1.00 . A A . 38 GLU HA 1 1
15 9600 1 1 38 GLU HB2 H 8.983 15.870 -0.358 1.00 . A A . 38 GLU HB2 1 1
15 9601 1 1 38 GLU HB3 H 10.247 16.211 0.814 1.00 . A A . 38 GLU HB3 1 1
15 9602 1 1 38 GLU HG2 H 10.221 16.904 -2.109 1.00 . A A . 38 GLU HG2 1 1
15 9603 1 1 38 GLU HG3 H 10.187 18.007 -0.735 1.00 . A A . 38 GLU HG3 1 1
15 9604 1 1 38 GLU N N 9.875 13.516 0.055 1.00 . A A . 38 GLU N 1 1
15 9605 1 1 38 GLU O O 12.437 15.280 0.989 1.00 . A A . 38 GLU O 1 1
15 9606 1 1 38 GLU OE1 O 12.677 17.519 -0.088 1.00 . A A . 38 GLU OE1 1 1
15 9607 1 1 38 GLU OE2 O 12.681 16.812 -2.169 1.00 . A A . 38 GLU OE2 1 1
15 9608 1 1 39 LYS C C 15.185 12.933 -1.170 1.00 . A A . 39 LYS C 1 1
15 9609 1 1 39 LYS CA C 14.321 13.547 -0.073 1.00 . A A . 39 LYS CA 1 1
15 9610 1 1 39 LYS CB C 14.391 12.685 1.189 1.00 . A A . 39 LYS CB 1 1
15 9611 1 1 39 LYS CD C 15.973 13.788 2.798 1.00 . A A . 39 LYS CD 1 1
15 9612 1 1 39 LYS CE C 16.933 13.407 3.914 1.00 . A A . 39 LYS CE 1 1
15 9613 1 1 39 LYS CG C 15.772 12.642 1.821 1.00 . A A . 39 LYS CG 1 1
15 9614 1 1 39 LYS H H 12.616 13.128 -1.255 1.00 . A A . 39 LYS H 1 1
15 9615 1 1 39 LYS HA H 14.697 14.534 0.154 1.00 . A A . 39 LYS HA 1 1
15 9616 1 1 39 LYS HB2 H 13.697 13.077 1.917 1.00 . A A . 39 LYS HB2 1 1
15 9617 1 1 39 LYS HB3 H 14.103 11.675 0.936 1.00 . A A . 39 LYS HB3 1 1
15 9618 1 1 39 LYS HD2 H 16.378 14.637 2.266 1.00 . A A . 39 LYS HD2 1 1
15 9619 1 1 39 LYS HD3 H 15.019 14.054 3.230 1.00 . A A . 39 LYS HD3 1 1
15 9620 1 1 39 LYS HE2 H 17.804 12.940 3.480 1.00 . A A . 39 LYS HE2 1 1
15 9621 1 1 39 LYS HE3 H 17.229 14.303 4.439 1.00 . A A . 39 LYS HE3 1 1
15 9622 1 1 39 LYS HG2 H 15.887 11.708 2.350 1.00 . A A . 39 LYS HG2 1 1
15 9623 1 1 39 LYS HG3 H 16.517 12.711 1.041 1.00 . A A . 39 LYS HG3 1 1
15 9624 1 1 39 LYS HZ1 H 16.353 12.855 5.844 1.00 . A A . 39 LYS HZ1 1 1
15 9625 1 1 39 LYS HZ2 H 16.814 11.552 4.868 1.00 . A A . 39 LYS HZ2 1 1
15 9626 1 1 39 LYS HZ3 H 15.314 12.297 4.631 1.00 . A A . 39 LYS HZ3 1 1
15 9627 1 1 39 LYS N N 12.939 13.685 -0.516 1.00 . A A . 39 LYS N 1 1
15 9628 1 1 39 LYS NZ N 16.310 12.462 4.882 1.00 . A A . 39 LYS NZ 1 1
15 9629 1 1 39 LYS O O 14.836 11.917 -1.772 1.00 . A A . 39 LYS O 1 1
15 9630 1 1 40 PRO C C 17.964 11.788 -2.065 1.00 . A A . 40 PRO C 1 1
15 9631 1 1 40 PRO CA C 17.278 13.091 -2.461 1.00 . A A . 40 PRO CA 1 1
15 9632 1 1 40 PRO CB C 18.300 14.227 -2.552 1.00 . A A . 40 PRO CB 1 1
15 9633 1 1 40 PRO CD C 16.820 14.776 -0.758 1.00 . A A . 40 PRO CD 1 1
15 9634 1 1 40 PRO CG C 18.245 14.895 -1.222 1.00 . A A . 40 PRO CG 1 1
15 9635 1 1 40 PRO HA H 16.791 12.965 -3.417 1.00 . A A . 40 PRO HA 1 1
15 9636 1 1 40 PRO HB2 H 19.281 13.817 -2.749 1.00 . A A . 40 PRO HB2 1 1
15 9637 1 1 40 PRO HB3 H 18.021 14.904 -3.346 1.00 . A A . 40 PRO HB3 1 1
15 9638 1 1 40 PRO HD2 H 16.781 14.660 0.315 1.00 . A A . 40 PRO HD2 1 1
15 9639 1 1 40 PRO HD3 H 16.249 15.640 -1.067 1.00 . A A . 40 PRO HD3 1 1
15 9640 1 1 40 PRO HG2 H 18.907 14.394 -0.532 1.00 . A A . 40 PRO HG2 1 1
15 9641 1 1 40 PRO HG3 H 18.521 15.934 -1.322 1.00 . A A . 40 PRO HG3 1 1
15 9642 1 1 40 PRO N N 16.340 13.561 -1.437 1.00 . A A . 40 PRO N 1 1
15 9643 1 1 40 PRO O O 19.039 11.798 -1.466 1.00 . A A . 40 PRO O 1 1
15 9644 1 1 41 SER C C 17.904 8.457 -3.314 1.00 . A A . 41 SER C 1 1
15 9645 1 1 41 SER CA C 17.884 9.355 -2.082 1.00 . A A . 41 SER CA 1 1
15 9646 1 1 41 SER CB C 17.066 8.697 -0.969 1.00 . A A . 41 SER CB 1 1
15 9647 1 1 41 SER H H 16.481 10.724 -2.881 1.00 . A A . 41 SER H 1 1
15 9648 1 1 41 SER HA H 18.897 9.496 -1.736 1.00 . A A . 41 SER HA 1 1
15 9649 1 1 41 SER HB2 H 16.016 8.878 -1.143 1.00 . A A . 41 SER HB2 1 1
15 9650 1 1 41 SER HB3 H 17.252 7.632 -0.971 1.00 . A A . 41 SER HB3 1 1
15 9651 1 1 41 SER HG H 17.978 8.593 0.761 1.00 . A A . 41 SER HG 1 1
15 9652 1 1 41 SER N N 17.335 10.667 -2.404 1.00 . A A . 41 SER N 1 1
15 9653 1 1 41 SER O O 17.281 8.763 -4.330 1.00 . A A . 41 SER O 1 1
15 9654 1 1 41 SER OG O 17.416 9.220 0.300 1.00 . A A . 41 SER OG 1 1
15 9655 1 1 42 GLY C C 19.328 5.090 -3.931 1.00 . A A . 42 GLY C 1 1
15 9656 1 1 42 GLY CA C 18.715 6.417 -4.329 1.00 . A A . 42 GLY CA 1 1
15 9657 1 1 42 GLY H H 19.102 7.151 -2.381 1.00 . A A . 42 GLY H 1 1
15 9658 1 1 42 GLY HA2 H 17.723 6.242 -4.718 1.00 . A A . 42 GLY HA2 1 1
15 9659 1 1 42 GLY HA3 H 19.321 6.862 -5.105 1.00 . A A . 42 GLY HA3 1 1
15 9660 1 1 42 GLY N N 18.626 7.344 -3.216 1.00 . A A . 42 GLY N 1 1
15 9661 1 1 42 GLY O O 20.539 4.887 -4.026 1.00 . A A . 42 GLY O 1 1
15 9662 1 1 43 PRO C C 19.388 1.967 -4.216 1.00 . A A . 43 PRO C 1 1
15 9663 1 1 43 PRO CA C 18.925 2.826 -3.044 1.00 . A A . 43 PRO CA 1 1
15 9664 1 1 43 PRO CB C 17.674 2.223 -2.401 1.00 . A A . 43 PRO CB 1 1
15 9665 1 1 43 PRO CD C 17.026 4.329 -3.329 1.00 . A A . 43 PRO CD 1 1
15 9666 1 1 43 PRO CG C 16.536 2.936 -3.047 1.00 . A A . 43 PRO CG 1 1
15 9667 1 1 43 PRO HA H 19.715 2.887 -2.310 1.00 . A A . 43 PRO HA 1 1
15 9668 1 1 43 PRO HB2 H 17.640 1.161 -2.600 1.00 . A A . 43 PRO HB2 1 1
15 9669 1 1 43 PRO HB3 H 17.694 2.396 -1.336 1.00 . A A . 43 PRO HB3 1 1
15 9670 1 1 43 PRO HD2 H 16.592 4.704 -4.243 1.00 . A A . 43 PRO HD2 1 1
15 9671 1 1 43 PRO HD3 H 16.794 4.985 -2.502 1.00 . A A . 43 PRO HD3 1 1
15 9672 1 1 43 PRO HG2 H 16.266 2.440 -3.967 1.00 . A A . 43 PRO HG2 1 1
15 9673 1 1 43 PRO HG3 H 15.692 2.965 -2.373 1.00 . A A . 43 PRO HG3 1 1
15 9674 1 1 43 PRO N N 18.482 4.157 -3.470 1.00 . A A . 43 PRO N 1 1
15 9675 1 1 43 PRO O O 20.437 1.326 -4.152 1.00 . A A . 43 PRO O 1 1
15 9676 1 1 44 SER C C 17.925 1.441 -7.592 1.00 . A A . 44 SER C 1 1
15 9677 1 1 44 SER CA C 18.927 1.177 -6.472 1.00 . A A . 44 SER CA 1 1
15 9678 1 1 44 SER CB C 18.949 -0.315 -6.134 1.00 . A A . 44 SER CB 1 1
15 9679 1 1 44 SER H H 17.776 2.492 -5.276 1.00 . A A . 44 SER H 1 1
15 9680 1 1 44 SER HA H 19.909 1.476 -6.806 1.00 . A A . 44 SER HA 1 1
15 9681 1 1 44 SER HB2 H 19.600 -0.481 -5.289 1.00 . A A . 44 SER HB2 1 1
15 9682 1 1 44 SER HB3 H 17.948 -0.640 -5.887 1.00 . A A . 44 SER HB3 1 1
15 9683 1 1 44 SER HG H 20.079 -1.706 -6.924 1.00 . A A . 44 SER HG 1 1
15 9684 1 1 44 SER N N 18.599 1.960 -5.286 1.00 . A A . 44 SER N 1 1
15 9685 1 1 44 SER O O 16.719 1.517 -7.356 1.00 . A A . 44 SER O 1 1
15 9686 1 1 44 SER OG O 19.420 -1.080 -7.230 1.00 . A A . 44 SER OG 1 1
15 9687 1 1 45 SER C C 17.483 0.605 -10.857 1.00 . A A . 45 SER C 1 1
15 9688 1 1 45 SER CA C 17.585 1.841 -9.969 1.00 . A A . 45 SER CA 1 1
15 9689 1 1 45 SER CB C 18.134 3.019 -10.776 1.00 . A A . 45 SER CB 1 1
15 9690 1 1 45 SER H H 19.403 1.511 -8.936 1.00 . A A . 45 SER H 1 1
15 9691 1 1 45 SER HA H 16.599 2.092 -9.607 1.00 . A A . 45 SER HA 1 1
15 9692 1 1 45 SER HB2 H 19.093 2.752 -11.192 1.00 . A A . 45 SER HB2 1 1
15 9693 1 1 45 SER HB3 H 17.447 3.255 -11.576 1.00 . A A . 45 SER HB3 1 1
15 9694 1 1 45 SER HG H 19.030 4.032 -9.358 1.00 . A A . 45 SER HG 1 1
15 9695 1 1 45 SER N N 18.434 1.581 -8.812 1.00 . A A . 45 SER N 1 1
15 9696 1 1 45 SER O O 16.393 0.209 -11.266 1.00 . A A . 45 SER O 1 1
15 9697 1 1 45 SER OG O 18.294 4.167 -9.959 1.00 . A A . 45 SER OG 1 1
15 9698 1 1 46 GLY C C 19.490 -2.300 -11.397 1.00 . A A . 46 GLY C 1 1
15 9699 1 1 46 GLY CA C 18.649 -1.186 -11.988 1.00 . A A . 46 GLY CA 1 1
15 9700 1 1 46 GLY H H 19.469 0.360 -10.796 1.00 . A A . 46 GLY H 1 1
15 9701 1 1 46 GLY HA2 H 17.637 -1.540 -12.115 1.00 . A A . 46 GLY HA2 1 1
15 9702 1 1 46 GLY HA3 H 19.051 -0.922 -12.955 1.00 . A A . 46 GLY HA3 1 1
15 9703 1 1 46 GLY N N 18.630 -0.001 -11.151 1.00 . A A . 46 GLY N 1 1
15 9704 1 1 46 GLY O O 20.687 -2.357 -11.671 1.00 . A A . 46 GLY O 1 1
15 9705 2 2 1 ZN ZN ZN 4.212 -0.084 1.650 1.00 . B A . 181 ZN ZN 1 1
16 9706 1 1 1 GLY C C 7.359 -20.348 4.836 1.00 . A A . 1 GLY C 1 1
16 9707 1 1 1 GLY CA C 8.776 -20.884 4.889 1.00 . A A . 1 GLY CA 1 1
16 9708 1 1 1 GLY H1 H 10.394 -20.587 3.555 1.00 . A A . 1 GLY H1 1 1
16 9709 1 1 1 GLY HA2 H 8.749 -21.912 5.217 1.00 . A A . 1 GLY HA2 1 1
16 9710 1 1 1 GLY HA3 H 9.341 -20.304 5.603 1.00 . A A . 1 GLY HA3 1 1
16 9711 1 1 1 GLY N N 9.443 -20.820 3.602 1.00 . A A . 1 GLY N 1 1
16 9712 1 1 1 GLY O O 6.690 -20.444 3.807 1.00 . A A . 1 GLY O 1 1
16 9713 1 1 2 SER C C 4.519 -20.264 5.572 1.00 . A A . 2 SER C 1 1
16 9714 1 1 2 SER CA C 5.550 -19.235 6.025 1.00 . A A . 2 SER CA 1 1
16 9715 1 1 2 SER CB C 5.440 -17.973 5.167 1.00 . A A . 2 SER CB 1 1
16 9716 1 1 2 SER H H 7.481 -19.737 6.735 1.00 . A A . 2 SER H 1 1
16 9717 1 1 2 SER HA H 5.356 -18.977 7.055 1.00 . A A . 2 SER HA 1 1
16 9718 1 1 2 SER HB2 H 5.696 -18.212 4.146 1.00 . A A . 2 SER HB2 1 1
16 9719 1 1 2 SER HB3 H 4.426 -17.603 5.206 1.00 . A A . 2 SER HB3 1 1
16 9720 1 1 2 SER HG H 5.904 -16.495 6.365 1.00 . A A . 2 SER HG 1 1
16 9721 1 1 2 SER N N 6.899 -19.783 5.948 1.00 . A A . 2 SER N 1 1
16 9722 1 1 2 SER O O 3.618 -19.954 4.793 1.00 . A A . 2 SER O 1 1
16 9723 1 1 2 SER OG O 6.315 -16.961 5.633 1.00 . A A . 2 SER OG 1 1
16 9724 1 1 3 SER C C 2.302 -22.063 5.670 1.00 . A A . 3 SER C 1 1
16 9725 1 1 3 SER CA C 3.742 -22.567 5.711 1.00 . A A . 3 SER CA 1 1
16 9726 1 1 3 SER CB C 3.863 -23.719 6.710 1.00 . A A . 3 SER CB 1 1
16 9727 1 1 3 SER H H 5.397 -21.675 6.684 1.00 . A A . 3 SER H 1 1
16 9728 1 1 3 SER HA H 4.015 -22.923 4.729 1.00 . A A . 3 SER HA 1 1
16 9729 1 1 3 SER HB2 H 3.638 -23.357 7.702 1.00 . A A . 3 SER HB2 1 1
16 9730 1 1 3 SER HB3 H 3.162 -24.497 6.444 1.00 . A A . 3 SER HB3 1 1
16 9731 1 1 3 SER HG H 5.331 -24.718 7.536 1.00 . A A . 3 SER HG 1 1
16 9732 1 1 3 SER N N 4.658 -21.490 6.067 1.00 . A A . 3 SER N 1 1
16 9733 1 1 3 SER O O 1.637 -22.135 4.637 1.00 . A A . 3 SER O 1 1
16 9734 1 1 3 SER OG O 5.172 -24.261 6.707 1.00 . A A . 3 SER OG 1 1
16 9735 1 1 4 GLY C C 0.228 -19.897 5.914 1.00 . A A . 4 GLY C 1 1
16 9736 1 1 4 GLY CA C 0.470 -21.044 6.875 1.00 . A A . 4 GLY CA 1 1
16 9737 1 1 4 GLY H H 2.404 -21.521 7.594 1.00 . A A . 4 GLY H 1 1
16 9738 1 1 4 GLY HA2 H -0.216 -21.845 6.642 1.00 . A A . 4 GLY HA2 1 1
16 9739 1 1 4 GLY HA3 H 0.280 -20.702 7.881 1.00 . A A . 4 GLY HA3 1 1
16 9740 1 1 4 GLY N N 1.827 -21.552 6.802 1.00 . A A . 4 GLY N 1 1
16 9741 1 1 4 GLY O O 1.077 -19.019 5.759 1.00 . A A . 4 GLY O 1 1
16 9742 1 1 5 SER C C -2.290 -17.885 4.917 1.00 . A A . 5 SER C 1 1
16 9743 1 1 5 SER CA C -1.282 -18.858 4.312 1.00 . A A . 5 SER CA 1 1
16 9744 1 1 5 SER CB C -1.854 -19.475 3.035 1.00 . A A . 5 SER CB 1 1
16 9745 1 1 5 SER H H -1.568 -20.631 5.434 1.00 . A A . 5 SER H 1 1
16 9746 1 1 5 SER HA H -0.379 -18.317 4.068 1.00 . A A . 5 SER HA 1 1
16 9747 1 1 5 SER HB2 H -2.453 -20.335 3.290 1.00 . A A . 5 SER HB2 1 1
16 9748 1 1 5 SER HB3 H -2.469 -18.744 2.530 1.00 . A A . 5 SER HB3 1 1
16 9749 1 1 5 SER HG H -0.496 -20.748 2.425 1.00 . A A . 5 SER HG 1 1
16 9750 1 1 5 SER N N -0.933 -19.903 5.267 1.00 . A A . 5 SER N 1 1
16 9751 1 1 5 SER O O -3.244 -17.474 4.257 1.00 . A A . 5 SER O 1 1
16 9752 1 1 5 SER OG O -0.818 -19.884 2.158 1.00 . A A . 5 SER OG 1 1
16 9753 1 1 6 SER C C -3.304 -15.404 5.988 1.00 . A A . 6 SER C 1 1
16 9754 1 1 6 SER CA C -2.960 -16.599 6.872 1.00 . A A . 6 SER CA 1 1
16 9755 1 1 6 SER CB C -2.315 -16.117 8.172 1.00 . A A . 6 SER CB 1 1
16 9756 1 1 6 SER H H -1.291 -17.883 6.649 1.00 . A A . 6 SER H 1 1
16 9757 1 1 6 SER HA H -3.870 -17.132 7.107 1.00 . A A . 6 SER HA 1 1
16 9758 1 1 6 SER HB2 H -2.076 -16.970 8.790 1.00 . A A . 6 SER HB2 1 1
16 9759 1 1 6 SER HB3 H -1.409 -15.575 7.942 1.00 . A A . 6 SER HB3 1 1
16 9760 1 1 6 SER HG H -3.940 -15.769 9.209 1.00 . A A . 6 SER HG 1 1
16 9761 1 1 6 SER N N -2.070 -17.521 6.176 1.00 . A A . 6 SER N 1 1
16 9762 1 1 6 SER O O -2.466 -14.917 5.231 1.00 . A A . 6 SER O 1 1
16 9763 1 1 6 SER OG O -3.189 -15.264 8.890 1.00 . A A . 6 SER OG 1 1
16 9764 1 1 7 GLY C C -6.177 -14.129 4.427 1.00 . A A . 7 GLY C 1 1
16 9765 1 1 7 GLY CA C -4.979 -13.803 5.296 1.00 . A A . 7 GLY CA 1 1
16 9766 1 1 7 GLY H H -5.170 -15.366 6.712 1.00 . A A . 7 GLY H 1 1
16 9767 1 1 7 GLY HA2 H -5.237 -12.991 5.959 1.00 . A A . 7 GLY HA2 1 1
16 9768 1 1 7 GLY HA3 H -4.163 -13.490 4.661 1.00 . A A . 7 GLY HA3 1 1
16 9769 1 1 7 GLY N N -4.545 -14.937 6.091 1.00 . A A . 7 GLY N 1 1
16 9770 1 1 7 GLY O O -6.036 -14.722 3.357 1.00 . A A . 7 GLY O 1 1
16 9771 1 1 8 THR C C -9.085 -12.738 3.447 1.00 . A A . 8 THR C 1 1
16 9772 1 1 8 THR CA C -8.592 -13.999 4.147 1.00 . A A . 8 THR CA 1 1
16 9773 1 1 8 THR CB C -9.704 -14.528 5.072 1.00 . A A . 8 THR CB 1 1
16 9774 1 1 8 THR CG2 C -10.921 -14.955 4.264 1.00 . A A . 8 THR CG2 1 1
16 9775 1 1 8 THR H H -7.411 -13.273 5.747 1.00 . A A . 8 THR H 1 1
16 9776 1 1 8 THR HA H -8.381 -14.753 3.403 1.00 . A A . 8 THR HA 1 1
16 9777 1 1 8 THR HB H -9.998 -13.737 5.746 1.00 . A A . 8 THR HB 1 1
16 9778 1 1 8 THR HG1 H -9.040 -15.352 6.736 1.00 . A A . 8 THR HG1 1 1
16 9779 1 1 8 THR HG21 H -11.611 -14.129 4.190 1.00 . A A . 8 THR HG21 1 1
16 9780 1 1 8 THR HG22 H -11.406 -15.786 4.756 1.00 . A A . 8 THR HG22 1 1
16 9781 1 1 8 THR HG23 H -10.609 -15.254 3.275 1.00 . A A . 8 THR HG23 1 1
16 9782 1 1 8 THR N N -7.363 -13.742 4.888 1.00 . A A . 8 THR N 1 1
16 9783 1 1 8 THR O O -9.459 -11.762 4.096 1.00 . A A . 8 THR O 1 1
16 9784 1 1 8 THR OG1 O -9.219 -15.638 5.836 1.00 . A A . 8 THR OG1 1 1
16 9785 1 1 9 GLY C C -9.017 -11.633 -0.073 1.00 . A A . 9 GLY C 1 1
16 9786 1 1 9 GLY CA C -9.535 -11.619 1.351 1.00 . A A . 9 GLY CA 1 1
16 9787 1 1 9 GLY H H -8.775 -13.572 1.654 1.00 . A A . 9 GLY H 1 1
16 9788 1 1 9 GLY HA2 H -10.615 -11.615 1.331 1.00 . A A . 9 GLY HA2 1 1
16 9789 1 1 9 GLY HA3 H -9.192 -10.718 1.838 1.00 . A A . 9 GLY HA3 1 1
16 9790 1 1 9 GLY N N -9.085 -12.766 2.118 1.00 . A A . 9 GLY N 1 1
16 9791 1 1 9 GLY O O -7.834 -11.392 -0.311 1.00 . A A . 9 GLY O 1 1
16 9792 1 1 10 GLU C C -9.276 -10.560 -2.972 1.00 . A A . 10 GLU C 1 1
16 9793 1 1 10 GLU CA C -9.527 -11.964 -2.429 1.00 . A A . 10 GLU CA 1 1
16 9794 1 1 10 GLU CB C -10.620 -12.652 -3.250 1.00 . A A . 10 GLU CB 1 1
16 9795 1 1 10 GLU CD C -9.305 -14.133 -4.817 1.00 . A A . 10 GLU CD 1 1
16 9796 1 1 10 GLU CG C -10.217 -12.929 -4.688 1.00 . A A . 10 GLU CG 1 1
16 9797 1 1 10 GLU H H -10.832 -12.100 -0.768 1.00 . A A . 10 GLU H 1 1
16 9798 1 1 10 GLU HA H -8.615 -12.536 -2.510 1.00 . A A . 10 GLU HA 1 1
16 9799 1 1 10 GLU HB2 H -10.868 -13.592 -2.779 1.00 . A A . 10 GLU HB2 1 1
16 9800 1 1 10 GLU HB3 H -11.497 -12.022 -3.259 1.00 . A A . 10 GLU HB3 1 1
16 9801 1 1 10 GLU HG2 H -11.109 -13.109 -5.270 1.00 . A A . 10 GLU HG2 1 1
16 9802 1 1 10 GLU HG3 H -9.703 -12.063 -5.078 1.00 . A A . 10 GLU HG3 1 1
16 9803 1 1 10 GLU N N -9.904 -11.917 -1.021 1.00 . A A . 10 GLU N 1 1
16 9804 1 1 10 GLU O O -8.381 -10.351 -3.792 1.00 . A A . 10 GLU O 1 1
16 9805 1 1 10 GLU OE1 O -8.317 -14.214 -4.058 1.00 . A A . 10 GLU OE1 1 1
16 9806 1 1 10 GLU OE2 O -9.579 -14.996 -5.678 1.00 . A A . 10 GLU OE2 1 1
16 9807 1 1 11 ARG C C -8.938 -7.465 -2.078 1.00 . A A . 11 ARG C 1 1
16 9808 1 1 11 ARG CA C -9.938 -8.218 -2.950 1.00 . A A . 11 ARG CA 1 1
16 9809 1 1 11 ARG CB C -11.296 -7.515 -2.912 1.00 . A A . 11 ARG CB 1 1
16 9810 1 1 11 ARG CD C -12.839 -5.810 -3.925 1.00 . A A . 11 ARG CD 1 1
16 9811 1 1 11 ARG CG C -11.463 -6.455 -3.988 1.00 . A A . 11 ARG CG 1 1
16 9812 1 1 11 ARG CZ C -14.089 -4.028 -5.068 1.00 . A A . 11 ARG CZ 1 1
16 9813 1 1 11 ARG H H -10.767 -9.831 -1.858 1.00 . A A . 11 ARG H 1 1
16 9814 1 1 11 ARG HA H -9.576 -8.227 -3.967 1.00 . A A . 11 ARG HA 1 1
16 9815 1 1 11 ARG HB2 H -12.075 -8.253 -3.040 1.00 . A A . 11 ARG HB2 1 1
16 9816 1 1 11 ARG HB3 H -11.415 -7.041 -1.949 1.00 . A A . 11 ARG HB3 1 1
16 9817 1 1 11 ARG HD2 H -13.588 -6.581 -4.021 1.00 . A A . 11 ARG HD2 1 1
16 9818 1 1 11 ARG HD3 H -12.948 -5.319 -2.970 1.00 . A A . 11 ARG HD3 1 1
16 9819 1 1 11 ARG HE H -12.338 -4.763 -5.678 1.00 . A A . 11 ARG HE 1 1
16 9820 1 1 11 ARG HG2 H -10.713 -5.691 -3.848 1.00 . A A . 11 ARG HG2 1 1
16 9821 1 1 11 ARG HG3 H -11.335 -6.915 -4.956 1.00 . A A . 11 ARG HG3 1 1
16 9822 1 1 11 ARG HH11 H -14.968 -4.746 -3.396 1.00 . A A . 11 ARG HH11 1 1
16 9823 1 1 11 ARG HH12 H -15.839 -3.489 -4.211 1.00 . A A . 11 ARG HH12 1 1
16 9824 1 1 11 ARG HH21 H -13.476 -3.108 -6.760 1.00 . A A . 11 ARG HH21 1 1
16 9825 1 1 11 ARG HH22 H -14.990 -2.559 -6.125 1.00 . A A . 11 ARG HH22 1 1
16 9826 1 1 11 ARG N N -10.072 -9.602 -2.510 1.00 . A A . 11 ARG N 1 1
16 9827 1 1 11 ARG NE N -13.032 -4.828 -4.989 1.00 . A A . 11 ARG NE 1 1
16 9828 1 1 11 ARG NH1 N -15.044 -4.093 -4.150 1.00 . A A . 11 ARG NH1 1 1
16 9829 1 1 11 ARG NH2 N -14.193 -3.160 -6.066 1.00 . A A . 11 ARG NH2 1 1
16 9830 1 1 11 ARG O O -8.977 -6.237 -1.989 1.00 . A A . 11 ARG O 1 1
16 9831 1 1 12 HIS C C -5.725 -7.400 -1.327 1.00 . A A . 12 HIS C 1 1
16 9832 1 1 12 HIS CA C -7.032 -7.611 -0.570 1.00 . A A . 12 HIS CA 1 1
16 9833 1 1 12 HIS CB C -6.790 -8.496 0.653 1.00 . A A . 12 HIS CB 1 1
16 9834 1 1 12 HIS CD2 C -5.323 -6.993 2.175 1.00 . A A . 12 HIS CD2 1 1
16 9835 1 1 12 HIS CE1 C -6.646 -6.915 3.921 1.00 . A A . 12 HIS CE1 1 1
16 9836 1 1 12 HIS CG C -6.422 -7.727 1.885 1.00 . A A . 12 HIS CG 1 1
16 9837 1 1 12 HIS H H -8.062 -9.182 -1.546 1.00 . A A . 12 HIS H 1 1
16 9838 1 1 12 HIS HA H -7.402 -6.652 -0.242 1.00 . A A . 12 HIS HA 1 1
16 9839 1 1 12 HIS HB2 H -7.688 -9.056 0.868 1.00 . A A . 12 HIS HB2 1 1
16 9840 1 1 12 HIS HB3 H -5.985 -9.184 0.438 1.00 . A A . 12 HIS HB3 1 1
16 9841 1 1 12 HIS HD1 H -8.105 -8.091 3.099 1.00 . A A . 12 HIS HD1 1 1
16 9842 1 1 12 HIS HD2 H -4.474 -6.825 1.527 1.00 . A A . 12 HIS HD2 1 1
16 9843 1 1 12 HIS HE1 H -7.047 -6.685 4.896 1.00 . A A . 12 HIS HE1 1 1
16 9844 1 1 12 HIS N N -8.043 -8.209 -1.435 1.00 . A A . 12 HIS N 1 1
16 9845 1 1 12 HIS ND1 N -7.231 -7.660 2.999 1.00 . A A . 12 HIS ND1 1 1
16 9846 1 1 12 HIS NE2 N -5.487 -6.498 3.445 1.00 . A A . 12 HIS NE2 1 1
16 9847 1 1 12 HIS O O -5.124 -8.352 -1.826 1.00 . A A . 12 HIS O 1 1
16 9848 1 1 13 TYR C C -2.936 -5.502 -1.119 1.00 . A A . 13 TYR C 1 1
16 9849 1 1 13 TYR CA C -4.055 -5.812 -2.108 1.00 . A A . 13 TYR CA 1 1
16 9850 1 1 13 TYR CB C -4.278 -4.615 -3.034 1.00 . A A . 13 TYR CB 1 1
16 9851 1 1 13 TYR CD1 C -6.766 -4.795 -3.425 1.00 . A A . 13 TYR CD1 1 1
16 9852 1 1 13 TYR CD2 C -5.321 -4.882 -5.319 1.00 . A A . 13 TYR CD2 1 1
16 9853 1 1 13 TYR CE1 C -7.865 -4.935 -4.251 1.00 . A A . 13 TYR CE1 1 1
16 9854 1 1 13 TYR CE2 C -6.414 -5.020 -6.152 1.00 . A A . 13 TYR CE2 1 1
16 9855 1 1 13 TYR CG C -5.477 -4.767 -3.942 1.00 . A A . 13 TYR CG 1 1
16 9856 1 1 13 TYR CZ C -7.684 -5.047 -5.614 1.00 . A A . 13 TYR CZ 1 1
16 9857 1 1 13 TYR H H -5.812 -5.432 -0.991 1.00 . A A . 13 TYR H 1 1
16 9858 1 1 13 TYR HA H -3.768 -6.666 -2.704 1.00 . A A . 13 TYR HA 1 1
16 9859 1 1 13 TYR HB2 H -4.426 -3.729 -2.437 1.00 . A A . 13 TYR HB2 1 1
16 9860 1 1 13 TYR HB3 H -3.405 -4.482 -3.657 1.00 . A A . 13 TYR HB3 1 1
16 9861 1 1 13 TYR HD1 H -6.905 -4.707 -2.357 1.00 . A A . 13 TYR HD1 1 1
16 9862 1 1 13 TYR HD2 H -4.326 -4.861 -5.737 1.00 . A A . 13 TYR HD2 1 1
16 9863 1 1 13 TYR HE1 H -8.859 -4.955 -3.830 1.00 . A A . 13 TYR HE1 1 1
16 9864 1 1 13 TYR HE2 H -6.273 -5.108 -7.219 1.00 . A A . 13 TYR HE2 1 1
16 9865 1 1 13 TYR HH H -9.579 -5.153 -5.916 1.00 . A A . 13 TYR HH 1 1
16 9866 1 1 13 TYR N N -5.290 -6.148 -1.409 1.00 . A A . 13 TYR N 1 1
16 9867 1 1 13 TYR O O -3.138 -4.780 -0.143 1.00 . A A . 13 TYR O 1 1
16 9868 1 1 13 TYR OH O -8.775 -5.185 -6.440 1.00 . A A . 13 TYR OH 1 1
16 9869 1 1 14 GLU C C 0.391 -4.876 -1.159 1.00 . A A . 14 GLU C 1 1
16 9870 1 1 14 GLU CA C -0.603 -5.836 -0.513 1.00 . A A . 14 GLU CA 1 1
16 9871 1 1 14 GLU CB C 0.086 -7.167 -0.201 1.00 . A A . 14 GLU CB 1 1
16 9872 1 1 14 GLU CD C 1.056 -8.613 1.629 1.00 . A A . 14 GLU CD 1 1
16 9873 1 1 14 GLU CG C 0.749 -7.202 1.166 1.00 . A A . 14 GLU CG 1 1
16 9874 1 1 14 GLU H H -1.656 -6.620 -2.174 1.00 . A A . 14 GLU H 1 1
16 9875 1 1 14 GLU HA H -0.958 -5.401 0.408 1.00 . A A . 14 GLU HA 1 1
16 9876 1 1 14 GLU HB2 H -0.648 -7.957 -0.243 1.00 . A A . 14 GLU HB2 1 1
16 9877 1 1 14 GLU HB3 H 0.843 -7.350 -0.949 1.00 . A A . 14 GLU HB3 1 1
16 9878 1 1 14 GLU HG2 H 1.674 -6.647 1.118 1.00 . A A . 14 GLU HG2 1 1
16 9879 1 1 14 GLU HG3 H 0.089 -6.739 1.885 1.00 . A A . 14 GLU HG3 1 1
16 9880 1 1 14 GLU N N -1.755 -6.054 -1.380 1.00 . A A . 14 GLU N 1 1
16 9881 1 1 14 GLU O O 0.383 -4.680 -2.375 1.00 . A A . 14 GLU O 1 1
16 9882 1 1 14 GLU OE1 O 0.104 -9.342 1.980 1.00 . A A . 14 GLU OE1 1 1
16 9883 1 1 14 GLU OE2 O 2.247 -8.989 1.640 1.00 . A A . 14 GLU OE2 1 1
16 9884 1 1 15 CYS C C 3.553 -4.054 -1.157 1.00 . A A . 15 CYS C 1 1
16 9885 1 1 15 CYS CA C 2.248 -3.337 -0.825 1.00 . A A . 15 CYS CA 1 1
16 9886 1 1 15 CYS CB C 2.503 -2.245 0.216 1.00 . A A . 15 CYS CB 1 1
16 9887 1 1 15 CYS H H 1.205 -4.475 0.623 1.00 . A A . 15 CYS H 1 1
16 9888 1 1 15 CYS HA H 1.863 -2.881 -1.725 1.00 . A A . 15 CYS HA 1 1
16 9889 1 1 15 CYS HB2 H 1.572 -1.740 0.432 1.00 . A A . 15 CYS HB2 1 1
16 9890 1 1 15 CYS HB3 H 2.877 -2.701 1.120 1.00 . A A . 15 CYS HB3 1 1
16 9891 1 1 15 CYS N N 1.247 -4.278 -0.337 1.00 . A A . 15 CYS N 1 1
16 9892 1 1 15 CYS O O 4.209 -4.611 -0.277 1.00 . A A . 15 CYS O 1 1
16 9893 1 1 15 CYS SG S 3.707 -0.984 -0.310 1.00 . A A . 15 CYS SG 1 1
16 9894 1 1 16 SER C C 6.377 -4.002 -2.290 1.00 . A A . 16 SER C 1 1
16 9895 1 1 16 SER CA C 5.149 -4.686 -2.883 1.00 . A A . 16 SER CA 1 1
16 9896 1 1 16 SER CB C 5.230 -4.669 -4.410 1.00 . A A . 16 SER CB 1 1
16 9897 1 1 16 SER H H 3.359 -3.574 -3.089 1.00 . A A . 16 SER H 1 1
16 9898 1 1 16 SER HA H 5.124 -5.711 -2.543 1.00 . A A . 16 SER HA 1 1
16 9899 1 1 16 SER HB2 H 4.886 -3.714 -4.776 1.00 . A A . 16 SER HB2 1 1
16 9900 1 1 16 SER HB3 H 6.255 -4.824 -4.715 1.00 . A A . 16 SER HB3 1 1
16 9901 1 1 16 SER HG H 4.601 -5.752 -5.917 1.00 . A A . 16 SER HG 1 1
16 9902 1 1 16 SER N N 3.924 -4.035 -2.433 1.00 . A A . 16 SER N 1 1
16 9903 1 1 16 SER O O 7.503 -4.467 -2.462 1.00 . A A . 16 SER O 1 1
16 9904 1 1 16 SER OG O 4.426 -5.690 -4.975 1.00 . A A . 16 SER OG 1 1
16 9905 1 1 17 GLU C C 7.585 -2.720 0.398 1.00 . A A . 17 GLU C 1 1
16 9906 1 1 17 GLU CA C 7.237 -2.145 -0.972 1.00 . A A . 17 GLU CA 1 1
16 9907 1 1 17 GLU CB C 6.857 -0.669 -0.836 1.00 . A A . 17 GLU CB 1 1
16 9908 1 1 17 GLU CD C 9.201 -0.149 -1.622 1.00 . A A . 17 GLU CD 1 1
16 9909 1 1 17 GLU CG C 8.053 0.260 -0.718 1.00 . A A . 17 GLU CG 1 1
16 9910 1 1 17 GLU H H 5.229 -2.573 -1.488 1.00 . A A . 17 GLU H 1 1
16 9911 1 1 17 GLU HA H 8.102 -2.226 -1.613 1.00 . A A . 17 GLU HA 1 1
16 9912 1 1 17 GLU HB2 H 6.283 -0.376 -1.703 1.00 . A A . 17 GLU HB2 1 1
16 9913 1 1 17 GLU HB3 H 6.246 -0.548 0.046 1.00 . A A . 17 GLU HB3 1 1
16 9914 1 1 17 GLU HG2 H 7.745 1.260 -0.985 1.00 . A A . 17 GLU HG2 1 1
16 9915 1 1 17 GLU HG3 H 8.400 0.252 0.305 1.00 . A A . 17 GLU HG3 1 1
16 9916 1 1 17 GLU N N 6.150 -2.894 -1.590 1.00 . A A . 17 GLU N 1 1
16 9917 1 1 17 GLU O O 8.737 -3.064 0.666 1.00 . A A . 17 GLU O 1 1
16 9918 1 1 17 GLU OE1 O 8.946 -0.433 -2.811 1.00 . A A . 17 GLU OE1 1 1
16 9919 1 1 17 GLU OE2 O 10.352 -0.186 -1.140 1.00 . A A . 17 GLU OE2 1 1
16 9920 1 1 18 CYS C C 6.074 -4.698 2.766 1.00 . A A . 18 CYS C 1 1
16 9921 1 1 18 CYS CA C 6.778 -3.354 2.605 1.00 . A A . 18 CYS CA 1 1
16 9922 1 1 18 CYS CB C 6.257 -2.365 3.650 1.00 . A A . 18 CYS CB 1 1
16 9923 1 1 18 CYS H H 5.684 -2.531 0.990 1.00 . A A . 18 CYS H 1 1
16 9924 1 1 18 CYS HA H 7.837 -3.496 2.753 1.00 . A A . 18 CYS HA 1 1
16 9925 1 1 18 CYS HB2 H 6.369 -2.800 4.633 1.00 . A A . 18 CYS HB2 1 1
16 9926 1 1 18 CYS HB3 H 6.839 -1.457 3.596 1.00 . A A . 18 CYS HB3 1 1
16 9927 1 1 18 CYS N N 6.581 -2.822 1.262 1.00 . A A . 18 CYS N 1 1
16 9928 1 1 18 CYS O O 6.648 -5.653 3.288 1.00 . A A . 18 CYS O 1 1
16 9929 1 1 18 CYS SG S 4.504 -1.916 3.440 1.00 . A A . 18 CYS SG 1 1
16 9930 1 1 19 GLY C C 2.760 -5.810 3.165 1.00 . A A . 19 GLY C 1 1
16 9931 1 1 19 GLY CA C 4.064 -5.996 2.415 1.00 . A A . 19 GLY CA 1 1
16 9932 1 1 19 GLY H H 4.419 -3.972 1.905 1.00 . A A . 19 GLY H 1 1
16 9933 1 1 19 GLY HA2 H 3.847 -6.356 1.420 1.00 . A A . 19 GLY HA2 1 1
16 9934 1 1 19 GLY HA3 H 4.661 -6.733 2.932 1.00 . A A . 19 GLY HA3 1 1
16 9935 1 1 19 GLY N N 4.826 -4.765 2.312 1.00 . A A . 19 GLY N 1 1
16 9936 1 1 19 GLY O O 2.113 -6.783 3.552 1.00 . A A . 19 GLY O 1 1
16 9937 1 1 20 LYS C C -0.080 -4.608 3.240 1.00 . A A . 20 LYS C 1 1
16 9938 1 1 20 LYS CA C 1.138 -4.244 4.082 1.00 . A A . 20 LYS CA 1 1
16 9939 1 1 20 LYS CB C 1.095 -2.758 4.444 1.00 . A A . 20 LYS CB 1 1
16 9940 1 1 20 LYS CD C 0.438 -1.212 6.312 1.00 . A A . 20 LYS CD 1 1
16 9941 1 1 20 LYS CE C -0.281 -1.200 7.652 1.00 . A A . 20 LYS CE 1 1
16 9942 1 1 20 LYS CG C 0.033 -2.413 5.473 1.00 . A A . 20 LYS CG 1 1
16 9943 1 1 20 LYS H H 2.932 -3.822 3.041 1.00 . A A . 20 LYS H 1 1
16 9944 1 1 20 LYS HA H 1.120 -4.828 4.990 1.00 . A A . 20 LYS HA 1 1
16 9945 1 1 20 LYS HB2 H 2.057 -2.468 4.839 1.00 . A A . 20 LYS HB2 1 1
16 9946 1 1 20 LYS HB3 H 0.897 -2.187 3.548 1.00 . A A . 20 LYS HB3 1 1
16 9947 1 1 20 LYS HD2 H 1.503 -1.250 6.488 1.00 . A A . 20 LYS HD2 1 1
16 9948 1 1 20 LYS HD3 H 0.192 -0.308 5.773 1.00 . A A . 20 LYS HD3 1 1
16 9949 1 1 20 LYS HE2 H -0.380 -2.216 8.002 1.00 . A A . 20 LYS HE2 1 1
16 9950 1 1 20 LYS HE3 H 0.308 -0.632 8.357 1.00 . A A . 20 LYS HE3 1 1
16 9951 1 1 20 LYS HG2 H -0.891 -2.186 4.962 1.00 . A A . 20 LYS HG2 1 1
16 9952 1 1 20 LYS HG3 H -0.114 -3.263 6.125 1.00 . A A . 20 LYS HG3 1 1
16 9953 1 1 20 LYS HZ1 H -2.365 -1.330 7.573 1.00 . A A . 20 LYS HZ1 1 1
16 9954 1 1 20 LYS HZ2 H -1.722 -0.061 6.658 1.00 . A A . 20 LYS HZ2 1 1
16 9955 1 1 20 LYS HZ3 H -1.794 0.064 8.343 1.00 . A A . 20 LYS HZ3 1 1
16 9956 1 1 20 LYS N N 2.373 -4.556 3.373 1.00 . A A . 20 LYS N 1 1
16 9957 1 1 20 LYS NZ N -1.636 -0.589 7.549 1.00 . A A . 20 LYS NZ 1 1
16 9958 1 1 20 LYS O O -0.189 -4.205 2.082 1.00 . A A . 20 LYS O 1 1
16 9959 1 1 21 ALA C C -3.351 -4.815 3.396 1.00 . A A . 21 ALA C 1 1
16 9960 1 1 21 ALA CA C -2.206 -5.787 3.133 1.00 . A A . 21 ALA CA 1 1
16 9961 1 1 21 ALA CB C -2.600 -7.195 3.554 1.00 . A A . 21 ALA CB 1 1
16 9962 1 1 21 ALA H H -0.851 -5.662 4.754 1.00 . A A . 21 ALA H 1 1
16 9963 1 1 21 ALA HA H -1.995 -5.801 2.074 1.00 . A A . 21 ALA HA 1 1
16 9964 1 1 21 ALA HB1 H -3.147 -7.671 2.754 1.00 . A A . 21 ALA HB1 1 1
16 9965 1 1 21 ALA HB2 H -1.710 -7.767 3.772 1.00 . A A . 21 ALA HB2 1 1
16 9966 1 1 21 ALA HB3 H -3.222 -7.147 4.436 1.00 . A A . 21 ALA HB3 1 1
16 9967 1 1 21 ALA N N -0.995 -5.372 3.829 1.00 . A A . 21 ALA N 1 1
16 9968 1 1 21 ALA O O -3.505 -4.307 4.508 1.00 . A A . 21 ALA O 1 1
16 9969 1 1 22 PHE C C -6.546 -4.263 1.897 1.00 . A A . 22 PHE C 1 1
16 9970 1 1 22 PHE CA C -5.282 -3.644 2.487 1.00 . A A . 22 PHE CA 1 1
16 9971 1 1 22 PHE CB C -4.972 -2.321 1.783 1.00 . A A . 22 PHE CB 1 1
16 9972 1 1 22 PHE CD1 C -2.484 -1.995 1.774 1.00 . A A . 22 PHE CD1 1 1
16 9973 1 1 22 PHE CD2 C -3.793 -0.681 3.271 1.00 . A A . 22 PHE CD2 1 1
16 9974 1 1 22 PHE CE1 C -1.335 -1.382 2.236 1.00 . A A . 22 PHE CE1 1 1
16 9975 1 1 22 PHE CE2 C -2.647 -0.063 3.737 1.00 . A A . 22 PHE CE2 1 1
16 9976 1 1 22 PHE CG C -3.725 -1.653 2.286 1.00 . A A . 22 PHE CG 1 1
16 9977 1 1 22 PHE CZ C -1.416 -0.414 3.217 1.00 . A A . 22 PHE CZ 1 1
16 9978 1 1 22 PHE H H -3.977 -4.993 1.506 1.00 . A A . 22 PHE H 1 1
16 9979 1 1 22 PHE HA H -5.444 -3.455 3.537 1.00 . A A . 22 PHE HA 1 1
16 9980 1 1 22 PHE HB2 H -4.846 -2.504 0.727 1.00 . A A . 22 PHE HB2 1 1
16 9981 1 1 22 PHE HB3 H -5.797 -1.642 1.931 1.00 . A A . 22 PHE HB3 1 1
16 9982 1 1 22 PHE HD1 H -2.418 -2.751 1.005 1.00 . A A . 22 PHE HD1 1 1
16 9983 1 1 22 PHE HD2 H -4.756 -0.405 3.679 1.00 . A A . 22 PHE HD2 1 1
16 9984 1 1 22 PHE HE1 H -0.374 -1.658 1.828 1.00 . A A . 22 PHE HE1 1 1
16 9985 1 1 22 PHE HE2 H -2.715 0.693 4.505 1.00 . A A . 22 PHE HE2 1 1
16 9986 1 1 22 PHE HZ H -0.520 0.066 3.580 1.00 . A A . 22 PHE HZ 1 1
16 9987 1 1 22 PHE N N -4.152 -4.558 2.367 1.00 . A A . 22 PHE N 1 1
16 9988 1 1 22 PHE O O -6.482 -5.056 0.959 1.00 . A A . 22 PHE O 1 1
16 9989 1 1 23 ALA C C -9.400 -3.725 0.692 1.00 . A A . 23 ALA C 1 1
16 9990 1 1 23 ALA CA C -8.973 -4.410 1.986 1.00 . A A . 23 ALA CA 1 1
16 9991 1 1 23 ALA CB C -10.040 -4.232 3.056 1.00 . A A . 23 ALA CB 1 1
16 9992 1 1 23 ALA H H -7.680 -3.258 3.201 1.00 . A A . 23 ALA H 1 1
16 9993 1 1 23 ALA HA H -8.858 -5.468 1.800 1.00 . A A . 23 ALA HA 1 1
16 9994 1 1 23 ALA HB1 H -9.568 -4.137 4.022 1.00 . A A . 23 ALA HB1 1 1
16 9995 1 1 23 ALA HB2 H -10.613 -3.340 2.846 1.00 . A A . 23 ALA HB2 1 1
16 9996 1 1 23 ALA HB3 H -10.695 -5.090 3.057 1.00 . A A . 23 ALA HB3 1 1
16 9997 1 1 23 ALA N N -7.694 -3.894 2.456 1.00 . A A . 23 ALA N 1 1
16 9998 1 1 23 ALA O O -10.024 -4.342 -0.172 1.00 . A A . 23 ALA O 1 1
16 9999 1 1 24 ARG C C -8.166 -1.355 -1.448 1.00 . A A . 24 ARG C 1 1
16 10000 1 1 24 ARG CA C -9.409 -1.678 -0.624 1.00 . A A . 24 ARG CA 1 1
16 10001 1 1 24 ARG CB C -10.123 -0.384 -0.228 1.00 . A A . 24 ARG CB 1 1
16 10002 1 1 24 ARG CD C -10.595 -0.343 2.240 1.00 . A A . 24 ARG CD 1 1
16 10003 1 1 24 ARG CG C -11.174 -0.574 0.853 1.00 . A A . 24 ARG CG 1 1
16 10004 1 1 24 ARG CZ C -12.563 -0.306 3.712 1.00 . A A . 24 ARG CZ 1 1
16 10005 1 1 24 ARG H H -8.562 -2.010 1.287 1.00 . A A . 24 ARG H 1 1
16 10006 1 1 24 ARG HA H -10.078 -2.278 -1.223 1.00 . A A . 24 ARG HA 1 1
16 10007 1 1 24 ARG HB2 H -9.389 0.322 0.134 1.00 . A A . 24 ARG HB2 1 1
16 10008 1 1 24 ARG HB3 H -10.606 0.028 -1.101 1.00 . A A . 24 ARG HB3 1 1
16 10009 1 1 24 ARG HD2 H -9.626 -0.815 2.294 1.00 . A A . 24 ARG HD2 1 1
16 10010 1 1 24 ARG HD3 H -10.487 0.720 2.397 1.00 . A A . 24 ARG HD3 1 1
16 10011 1 1 24 ARG HE H -11.179 -1.741 3.696 1.00 . A A . 24 ARG HE 1 1
16 10012 1 1 24 ARG HG2 H -11.977 0.129 0.688 1.00 . A A . 24 ARG HG2 1 1
16 10013 1 1 24 ARG HG3 H -11.557 -1.582 0.795 1.00 . A A . 24 ARG HG3 1 1
16 10014 1 1 24 ARG HH11 H -12.412 1.269 2.457 1.00 . A A . 24 ARG HH11 1 1
16 10015 1 1 24 ARG HH12 H -13.795 1.283 3.500 1.00 . A A . 24 ARG HH12 1 1
16 10016 1 1 24 ARG HH21 H -12.996 -1.735 5.075 1.00 . A A . 24 ARG HH21 1 1
16 10017 1 1 24 ARG HH22 H -14.126 -0.426 4.989 1.00 . A A . 24 ARG HH22 1 1
16 10018 1 1 24 ARG N N -9.060 -2.447 0.565 1.00 . A A . 24 ARG N 1 1
16 10019 1 1 24 ARG NE N -11.450 -0.893 3.288 1.00 . A A . 24 ARG NE 1 1
16 10020 1 1 24 ARG NH1 N -12.955 0.843 3.180 1.00 . A A . 24 ARG NH1 1 1
16 10021 1 1 24 ARG NH2 N -13.288 -0.869 4.671 1.00 . A A . 24 ARG NH2 1 1
16 10022 1 1 24 ARG O O -7.099 -1.078 -0.899 1.00 . A A . 24 ARG O 1 1
16 10023 1 1 25 LYS C C -6.660 0.302 -3.430 1.00 . A A . 25 LYS C 1 1
16 10024 1 1 25 LYS CA C -7.202 -1.104 -3.669 1.00 . A A . 25 LYS CA 1 1
16 10025 1 1 25 LYS CB C -7.649 -1.249 -5.125 1.00 . A A . 25 LYS CB 1 1
16 10026 1 1 25 LYS CD C -5.675 -1.875 -6.546 1.00 . A A . 25 LYS CD 1 1
16 10027 1 1 25 LYS CE C -4.357 -1.322 -7.067 1.00 . A A . 25 LYS CE 1 1
16 10028 1 1 25 LYS CG C -6.620 -0.760 -6.129 1.00 . A A . 25 LYS CG 1 1
16 10029 1 1 25 LYS H H -9.187 -1.620 -3.146 1.00 . A A . 25 LYS H 1 1
16 10030 1 1 25 LYS HA H -6.418 -1.818 -3.469 1.00 . A A . 25 LYS HA 1 1
16 10031 1 1 25 LYS HB2 H -7.850 -2.291 -5.325 1.00 . A A . 25 LYS HB2 1 1
16 10032 1 1 25 LYS HB3 H -8.558 -0.682 -5.268 1.00 . A A . 25 LYS HB3 1 1
16 10033 1 1 25 LYS HD2 H -5.475 -2.505 -5.692 1.00 . A A . 25 LYS HD2 1 1
16 10034 1 1 25 LYS HD3 H -6.143 -2.459 -7.326 1.00 . A A . 25 LYS HD3 1 1
16 10035 1 1 25 LYS HE2 H -4.078 -0.469 -6.468 1.00 . A A . 25 LYS HE2 1 1
16 10036 1 1 25 LYS HE3 H -3.601 -2.088 -6.978 1.00 . A A . 25 LYS HE3 1 1
16 10037 1 1 25 LYS HG2 H -7.132 -0.390 -7.005 1.00 . A A . 25 LYS HG2 1 1
16 10038 1 1 25 LYS HG3 H -6.045 0.038 -5.682 1.00 . A A . 25 LYS HG3 1 1
16 10039 1 1 25 LYS HZ1 H -4.669 -1.724 -9.093 1.00 . A A . 25 LYS HZ1 1 1
16 10040 1 1 25 LYS HZ2 H -3.558 -0.481 -8.804 1.00 . A A . 25 LYS HZ2 1 1
16 10041 1 1 25 LYS HZ3 H -5.213 -0.198 -8.606 1.00 . A A . 25 LYS HZ3 1 1
16 10042 1 1 25 LYS N N -8.311 -1.393 -2.768 1.00 . A A . 25 LYS N 1 1
16 10043 1 1 25 LYS NZ N -4.456 -0.902 -8.493 1.00 . A A . 25 LYS NZ 1 1
16 10044 1 1 25 LYS O O -5.469 0.483 -3.176 1.00 . A A . 25 LYS O 1 1
16 10045 1 1 26 SER C C -6.371 2.842 -2.005 1.00 . A A . 26 SER C 1 1
16 10046 1 1 26 SER CA C -7.150 2.683 -3.308 1.00 . A A . 26 SER CA 1 1
16 10047 1 1 26 SER CB C -8.385 3.585 -3.290 1.00 . A A . 26 SER CB 1 1
16 10048 1 1 26 SER H H -8.477 1.085 -3.718 1.00 . A A . 26 SER H 1 1
16 10049 1 1 26 SER HA H -6.515 2.973 -4.131 1.00 . A A . 26 SER HA 1 1
16 10050 1 1 26 SER HB2 H -9.149 3.133 -2.676 1.00 . A A . 26 SER HB2 1 1
16 10051 1 1 26 SER HB3 H -8.118 4.549 -2.881 1.00 . A A . 26 SER HB3 1 1
16 10052 1 1 26 SER HG H -8.789 2.963 -5.103 1.00 . A A . 26 SER HG 1 1
16 10053 1 1 26 SER N N -7.541 1.293 -3.512 1.00 . A A . 26 SER N 1 1
16 10054 1 1 26 SER O O -5.271 3.395 -1.989 1.00 . A A . 26 SER O 1 1
16 10055 1 1 26 SER OG O -8.900 3.771 -4.597 1.00 . A A . 26 SER OG 1 1
16 10056 1 1 27 THR C C -4.814 2.189 0.294 1.00 . A A . 27 THR C 1 1
16 10057 1 1 27 THR CA C -6.314 2.442 0.395 1.00 . A A . 27 THR CA 1 1
16 10058 1 1 27 THR CB C -6.926 1.436 1.387 1.00 . A A . 27 THR CB 1 1
16 10059 1 1 27 THR CG2 C -6.199 1.482 2.722 1.00 . A A . 27 THR CG2 1 1
16 10060 1 1 27 THR H H -7.829 1.925 -0.990 1.00 . A A . 27 THR H 1 1
16 10061 1 1 27 THR HA H -6.476 3.439 0.778 1.00 . A A . 27 THR HA 1 1
16 10062 1 1 27 THR HB H -6.829 0.442 0.975 1.00 . A A . 27 THR HB 1 1
16 10063 1 1 27 THR HG1 H -8.671 2.138 0.793 1.00 . A A . 27 THR HG1 1 1
16 10064 1 1 27 THR HG21 H -6.441 0.598 3.294 1.00 . A A . 27 THR HG21 1 1
16 10065 1 1 27 THR HG22 H -6.508 2.360 3.270 1.00 . A A . 27 THR HG22 1 1
16 10066 1 1 27 THR HG23 H -5.134 1.520 2.551 1.00 . A A . 27 THR HG23 1 1
16 10067 1 1 27 THR N N -6.951 2.354 -0.913 1.00 . A A . 27 THR N 1 1
16 10068 1 1 27 THR O O -4.007 2.966 0.807 1.00 . A A . 27 THR O 1 1
16 10069 1 1 27 THR OG1 O -8.315 1.725 1.584 1.00 . A A . 27 THR OG1 1 1
16 10070 1 1 28 LEU C C -2.251 1.911 -1.125 1.00 . A A . 28 LEU C 1 1
16 10071 1 1 28 LEU CA C -3.041 0.745 -0.540 1.00 . A A . 28 LEU CA 1 1
16 10072 1 1 28 LEU CB C -2.910 -0.480 -1.447 1.00 . A A . 28 LEU CB 1 1
16 10073 1 1 28 LEU CD1 C -0.481 -0.798 -0.912 1.00 . A A . 28 LEU CD1 1 1
16 10074 1 1 28 LEU CD2 C -1.509 -2.035 -2.828 1.00 . A A . 28 LEU CD2 1 1
16 10075 1 1 28 LEU CG C -1.518 -0.743 -2.023 1.00 . A A . 28 LEU CG 1 1
16 10076 1 1 28 LEU H H -5.134 0.519 -0.758 1.00 . A A . 28 LEU H 1 1
16 10077 1 1 28 LEU HA H -2.640 0.506 0.433 1.00 . A A . 28 LEU HA 1 1
16 10078 1 1 28 LEU HB2 H -3.199 -1.348 -0.874 1.00 . A A . 28 LEU HB2 1 1
16 10079 1 1 28 LEU HB3 H -3.593 -0.353 -2.275 1.00 . A A . 28 LEU HB3 1 1
16 10080 1 1 28 LEU HD11 H -0.493 0.132 -0.363 1.00 . A A . 28 LEU HD11 1 1
16 10081 1 1 28 LEU HD12 H 0.498 -0.950 -1.340 1.00 . A A . 28 LEU HD12 1 1
16 10082 1 1 28 LEU HD13 H -0.713 -1.615 -0.244 1.00 . A A . 28 LEU HD13 1 1
16 10083 1 1 28 LEU HD21 H -2.521 -2.302 -3.091 1.00 . A A . 28 LEU HD21 1 1
16 10084 1 1 28 LEU HD22 H -1.070 -2.824 -2.235 1.00 . A A . 28 LEU HD22 1 1
16 10085 1 1 28 LEU HD23 H -0.927 -1.894 -3.727 1.00 . A A . 28 LEU HD23 1 1
16 10086 1 1 28 LEU HG H -1.251 0.068 -2.688 1.00 . A A . 28 LEU HG 1 1
16 10087 1 1 28 LEU N N -4.446 1.099 -0.371 1.00 . A A . 28 LEU N 1 1
16 10088 1 1 28 LEU O O -1.199 2.284 -0.605 1.00 . A A . 28 LEU O 1 1
16 10089 1 1 29 ILE C C -1.770 4.706 -1.856 1.00 . A A . 29 ILE C 1 1
16 10090 1 1 29 ILE CA C -2.111 3.610 -2.861 1.00 . A A . 29 ILE CA 1 1
16 10091 1 1 29 ILE CB C -2.993 4.207 -3.973 1.00 . A A . 29 ILE CB 1 1
16 10092 1 1 29 ILE CD1 C -3.650 1.972 -4.999 1.00 . A A . 29 ILE CD1 1 1
16 10093 1 1 29 ILE CG1 C -2.970 3.307 -5.210 1.00 . A A . 29 ILE CG1 1 1
16 10094 1 1 29 ILE CG2 C -2.524 5.611 -4.325 1.00 . A A . 29 ILE CG2 1 1
16 10095 1 1 29 ILE H H -3.608 2.142 -2.575 1.00 . A A . 29 ILE H 1 1
16 10096 1 1 29 ILE HA H -1.196 3.249 -3.308 1.00 . A A . 29 ILE HA 1 1
16 10097 1 1 29 ILE HB H -4.005 4.273 -3.604 1.00 . A A . 29 ILE HB 1 1
16 10098 1 1 29 ILE HD11 H -4.653 2.135 -4.629 1.00 . A A . 29 ILE HD11 1 1
16 10099 1 1 29 ILE HD12 H -3.697 1.439 -5.937 1.00 . A A . 29 ILE HD12 1 1
16 10100 1 1 29 ILE HD13 H -3.091 1.392 -4.281 1.00 . A A . 29 ILE HD13 1 1
16 10101 1 1 29 ILE HG12 H -3.470 3.809 -6.023 1.00 . A A . 29 ILE HG12 1 1
16 10102 1 1 29 ILE HG13 H -1.943 3.116 -5.488 1.00 . A A . 29 ILE HG13 1 1
16 10103 1 1 29 ILE HG21 H -2.817 5.845 -5.338 1.00 . A A . 29 ILE HG21 1 1
16 10104 1 1 29 ILE HG22 H -2.975 6.321 -3.648 1.00 . A A . 29 ILE HG22 1 1
16 10105 1 1 29 ILE HG23 H -1.449 5.664 -4.239 1.00 . A A . 29 ILE HG23 1 1
16 10106 1 1 29 ILE N N -2.766 2.484 -2.208 1.00 . A A . 29 ILE N 1 1
16 10107 1 1 29 ILE O O -0.613 5.106 -1.728 1.00 . A A . 29 ILE O 1 1
16 10108 1 1 30 MET C C -1.428 5.891 0.781 1.00 . A A . 30 MET C 1 1
16 10109 1 1 30 MET CA C -2.591 6.231 -0.147 1.00 . A A . 30 MET CA 1 1
16 10110 1 1 30 MET CB C -3.869 6.430 0.670 1.00 . A A . 30 MET CB 1 1
16 10111 1 1 30 MET CE C -5.791 6.388 -2.865 1.00 . A A . 30 MET CE 1 1
16 10112 1 1 30 MET CG C -5.133 6.446 -0.174 1.00 . A A . 30 MET CG 1 1
16 10113 1 1 30 MET H H -3.684 4.825 -1.289 1.00 . A A . 30 MET H 1 1
16 10114 1 1 30 MET HA H -2.362 7.148 -0.670 1.00 . A A . 30 MET HA 1 1
16 10115 1 1 30 MET HB2 H -3.951 5.629 1.388 1.00 . A A . 30 MET HB2 1 1
16 10116 1 1 30 MET HB3 H -3.803 7.370 1.197 1.00 . A A . 30 MET HB3 1 1
16 10117 1 1 30 MET HE1 H -6.661 6.904 -3.247 1.00 . A A . 30 MET HE1 1 1
16 10118 1 1 30 MET HE2 H -5.120 6.163 -3.680 1.00 . A A . 30 MET HE2 1 1
16 10119 1 1 30 MET HE3 H -6.098 5.470 -2.387 1.00 . A A . 30 MET HE3 1 1
16 10120 1 1 30 MET HG2 H -5.376 5.432 -0.454 1.00 . A A . 30 MET HG2 1 1
16 10121 1 1 30 MET HG3 H -5.938 6.856 0.417 1.00 . A A . 30 MET HG3 1 1
16 10122 1 1 30 MET N N -2.784 5.184 -1.143 1.00 . A A . 30 MET N 1 1
16 10123 1 1 30 MET O O -0.721 6.779 1.257 1.00 . A A . 30 MET O 1 1
16 10124 1 1 30 MET SD S -4.955 7.431 -1.673 1.00 . A A . 30 MET SD 1 1
16 10125 1 1 31 HIS C C 1.186 4.221 1.190 1.00 . A A . 31 HIS C 1 1
16 10126 1 1 31 HIS CA C -0.160 4.143 1.905 1.00 . A A . 31 HIS CA 1 1
16 10127 1 1 31 HIS CB C -0.423 2.710 2.367 1.00 . A A . 31 HIS CB 1 1
16 10128 1 1 31 HIS CD2 C 1.637 1.222 1.849 1.00 . A A . 31 HIS CD2 1 1
16 10129 1 1 31 HIS CE1 C 2.461 1.097 3.877 1.00 . A A . 31 HIS CE1 1 1
16 10130 1 1 31 HIS CG C 0.825 1.937 2.663 1.00 . A A . 31 HIS CG 1 1
16 10131 1 1 31 HIS H H -1.834 3.940 0.625 1.00 . A A . 31 HIS H 1 1
16 10132 1 1 31 HIS HA H -0.133 4.791 2.767 1.00 . A A . 31 HIS HA 1 1
16 10133 1 1 31 HIS HB2 H -1.019 2.733 3.268 1.00 . A A . 31 HIS HB2 1 1
16 10134 1 1 31 HIS HB3 H -0.966 2.183 1.596 1.00 . A A . 31 HIS HB3 1 1
16 10135 1 1 31 HIS HD1 H 1.006 2.250 4.738 1.00 . A A . 31 HIS HD1 1 1
16 10136 1 1 31 HIS HD2 H 1.516 1.081 0.784 1.00 . A A . 31 HIS HD2 1 1
16 10137 1 1 31 HIS HE1 H 3.094 0.849 4.715 1.00 . A A . 31 HIS HE1 1 1
16 10138 1 1 31 HIS N N -1.237 4.600 1.034 1.00 . A A . 31 HIS N 1 1
16 10139 1 1 31 HIS ND1 N 1.368 1.838 3.926 1.00 . A A . 31 HIS ND1 1 1
16 10140 1 1 31 HIS NE2 N 2.646 0.711 2.628 1.00 . A A . 31 HIS NE2 1 1
16 10141 1 1 31 HIS O O 2.173 4.688 1.758 1.00 . A A . 31 HIS O 1 1
16 10142 1 1 32 GLN C C 3.049 5.174 -0.881 1.00 . A A . 32 GLN C 1 1
16 10143 1 1 32 GLN CA C 2.442 3.775 -0.846 1.00 . A A . 32 GLN CA 1 1
16 10144 1 1 32 GLN CB C 2.162 3.292 -2.270 1.00 . A A . 32 GLN CB 1 1
16 10145 1 1 32 GLN CD C 1.236 1.461 -3.743 1.00 . A A . 32 GLN CD 1 1
16 10146 1 1 32 GLN CG C 1.610 1.877 -2.335 1.00 . A A . 32 GLN CG 1 1
16 10147 1 1 32 GLN H H 0.397 3.399 -0.452 1.00 . A A . 32 GLN H 1 1
16 10148 1 1 32 GLN HA H 3.146 3.103 -0.379 1.00 . A A . 32 GLN HA 1 1
16 10149 1 1 32 GLN HB2 H 1.446 3.957 -2.729 1.00 . A A . 32 GLN HB2 1 1
16 10150 1 1 32 GLN HB3 H 3.082 3.322 -2.835 1.00 . A A . 32 GLN HB3 1 1
16 10151 1 1 32 GLN HE21 H 2.359 -0.172 -3.585 1.00 . A A . 32 GLN HE21 1 1
16 10152 1 1 32 GLN HE22 H 1.540 0.032 -5.092 1.00 . A A . 32 GLN HE22 1 1
16 10153 1 1 32 GLN HG2 H 2.359 1.195 -1.961 1.00 . A A . 32 GLN HG2 1 1
16 10154 1 1 32 GLN HG3 H 0.729 1.820 -1.712 1.00 . A A . 32 GLN HG3 1 1
16 10155 1 1 32 GLN N N 1.217 3.759 -0.056 1.00 . A A . 32 GLN N 1 1
16 10156 1 1 32 GLN NE2 N 1.766 0.326 -4.186 1.00 . A A . 32 GLN NE2 1 1
16 10157 1 1 32 GLN O O 4.242 5.337 -1.135 1.00 . A A . 32 GLN O 1 1
16 10158 1 1 32 GLN OE1 O 0.480 2.151 -4.427 1.00 . A A . 32 GLN OE1 1 1
16 10159 1 1 33 ARG C C 3.740 7.791 0.439 1.00 . A A . 33 ARG C 1 1
16 10160 1 1 33 ARG CA C 2.674 7.565 -0.628 1.00 . A A . 33 ARG CA 1 1
16 10161 1 1 33 ARG CB C 1.495 8.512 -0.394 1.00 . A A . 33 ARG CB 1 1
16 10162 1 1 33 ARG CD C -0.842 9.187 -1.027 1.00 . A A . 33 ARG CD 1 1
16 10163 1 1 33 ARG CG C 0.248 8.138 -1.180 1.00 . A A . 33 ARG CG 1 1
16 10164 1 1 33 ARG CZ C -2.306 9.980 0.782 1.00 . A A . 33 ARG CZ 1 1
16 10165 1 1 33 ARG H H 1.278 5.986 -0.429 1.00 . A A . 33 ARG H 1 1
16 10166 1 1 33 ARG HA H 3.102 7.771 -1.598 1.00 . A A . 33 ARG HA 1 1
16 10167 1 1 33 ARG HB2 H 1.246 8.506 0.657 1.00 . A A . 33 ARG HB2 1 1
16 10168 1 1 33 ARG HB3 H 1.789 9.511 -0.681 1.00 . A A . 33 ARG HB3 1 1
16 10169 1 1 33 ARG HD2 H -0.506 10.106 -1.484 1.00 . A A . 33 ARG HD2 1 1
16 10170 1 1 33 ARG HD3 H -1.731 8.839 -1.530 1.00 . A A . 33 ARG HD3 1 1
16 10171 1 1 33 ARG HE H -0.486 9.208 1.045 1.00 . A A . 33 ARG HE 1 1
16 10172 1 1 33 ARG HG2 H 0.505 8.052 -2.225 1.00 . A A . 33 ARG HG2 1 1
16 10173 1 1 33 ARG HG3 H -0.122 7.191 -0.819 1.00 . A A . 33 ARG HG3 1 1
16 10174 1 1 33 ARG HH11 H -3.078 10.157 -1.077 1.00 . A A . 33 ARG HH11 1 1
16 10175 1 1 33 ARG HH12 H -4.100 10.712 0.207 1.00 . A A . 33 ARG HH12 1 1
16 10176 1 1 33 ARG HH21 H -1.823 9.935 2.744 1.00 . A A . 33 ARG HH21 1 1
16 10177 1 1 33 ARG HH22 H -3.385 10.586 2.380 1.00 . A A . 33 ARG HH22 1 1
16 10178 1 1 33 ARG N N 2.219 6.180 -0.624 1.00 . A A . 33 ARG N 1 1
16 10179 1 1 33 ARG NE N -1.160 9.445 0.375 1.00 . A A . 33 ARG NE 1 1
16 10180 1 1 33 ARG NH1 N -3.238 10.311 -0.102 1.00 . A A . 33 ARG NH1 1 1
16 10181 1 1 33 ARG NH2 N -2.523 10.184 2.075 1.00 . A A . 33 ARG NH2 1 1
16 10182 1 1 33 ARG O O 4.500 8.758 0.377 1.00 . A A . 33 ARG O 1 1
16 10183 1 1 34 ILE C C 6.157 6.594 2.021 1.00 . A A . 34 ILE C 1 1
16 10184 1 1 34 ILE CA C 4.764 6.993 2.497 1.00 . A A . 34 ILE CA 1 1
16 10185 1 1 34 ILE CB C 4.370 6.107 3.694 1.00 . A A . 34 ILE CB 1 1
16 10186 1 1 34 ILE CD1 C 4.323 3.703 4.527 1.00 . A A . 34 ILE CD1 1 1
16 10187 1 1 34 ILE CG1 C 4.712 4.644 3.408 1.00 . A A . 34 ILE CG1 1 1
16 10188 1 1 34 ILE CG2 C 2.888 6.261 4.002 1.00 . A A . 34 ILE CG2 1 1
16 10189 1 1 34 ILE H H 3.158 6.144 1.411 1.00 . A A . 34 ILE H 1 1
16 10190 1 1 34 ILE HA H 4.789 8.021 2.828 1.00 . A A . 34 ILE HA 1 1
16 10191 1 1 34 ILE HB H 4.928 6.438 4.557 1.00 . A A . 34 ILE HB 1 1
16 10192 1 1 34 ILE HD11 H 3.358 3.267 4.312 1.00 . A A . 34 ILE HD11 1 1
16 10193 1 1 34 ILE HD12 H 5.060 2.917 4.609 1.00 . A A . 34 ILE HD12 1 1
16 10194 1 1 34 ILE HD13 H 4.273 4.249 5.456 1.00 . A A . 34 ILE HD13 1 1
16 10195 1 1 34 ILE HG12 H 4.195 4.328 2.516 1.00 . A A . 34 ILE HG12 1 1
16 10196 1 1 34 ILE HG13 H 5.777 4.554 3.252 1.00 . A A . 34 ILE HG13 1 1
16 10197 1 1 34 ILE HG21 H 2.350 6.464 3.087 1.00 . A A . 34 ILE HG21 1 1
16 10198 1 1 34 ILE HG22 H 2.516 5.348 4.442 1.00 . A A . 34 ILE HG22 1 1
16 10199 1 1 34 ILE HG23 H 2.746 7.078 4.692 1.00 . A A . 34 ILE HG23 1 1
16 10200 1 1 34 ILE N N 3.790 6.892 1.417 1.00 . A A . 34 ILE N 1 1
16 10201 1 1 34 ILE O O 7.163 7.115 2.504 1.00 . A A . 34 ILE O 1 1
16 10202 1 1 35 HIS C C 8.054 6.217 -0.459 1.00 . A A . 35 HIS C 1 1
16 10203 1 1 35 HIS CA C 7.478 5.201 0.524 1.00 . A A . 35 HIS CA 1 1
16 10204 1 1 35 HIS CB C 7.294 3.851 -0.169 1.00 . A A . 35 HIS CB 1 1
16 10205 1 1 35 HIS CD2 C 5.726 2.033 0.810 1.00 . A A . 35 HIS CD2 1 1
16 10206 1 1 35 HIS CE1 C 7.025 1.326 2.429 1.00 . A A . 35 HIS CE1 1 1
16 10207 1 1 35 HIS CG C 6.869 2.755 0.758 1.00 . A A . 35 HIS CG 1 1
16 10208 1 1 35 HIS H H 5.372 5.291 0.723 1.00 . A A . 35 HIS H 1 1
16 10209 1 1 35 HIS HA H 8.168 5.083 1.346 1.00 . A A . 35 HIS HA 1 1
16 10210 1 1 35 HIS HB2 H 6.540 3.947 -0.936 1.00 . A A . 35 HIS HB2 1 1
16 10211 1 1 35 HIS HB3 H 8.229 3.557 -0.625 1.00 . A A . 35 HIS HB3 1 1
16 10212 1 1 35 HIS HD1 H 8.558 2.614 2.010 1.00 . A A . 35 HIS HD1 1 1
16 10213 1 1 35 HIS HD2 H 4.875 2.130 0.151 1.00 . A A . 35 HIS HD2 1 1
16 10214 1 1 35 HIS HE1 H 7.402 0.776 3.278 1.00 . A A . 35 HIS HE1 1 1
16 10215 1 1 35 HIS N N 6.208 5.669 1.068 1.00 . A A . 35 HIS N 1 1
16 10216 1 1 35 HIS ND1 N 7.662 2.289 1.786 1.00 . A A . 35 HIS ND1 1 1
16 10217 1 1 35 HIS NE2 N 5.847 1.152 1.857 1.00 . A A . 35 HIS NE2 1 1
16 10218 1 1 35 HIS O O 9.177 6.694 -0.289 1.00 . A A . 35 HIS O 1 1
16 10219 1 1 36 THR C C 7.647 8.926 -1.969 1.00 . A A . 36 THR C 1 1
16 10220 1 1 36 THR CA C 7.713 7.499 -2.499 1.00 . A A . 36 THR CA 1 1
16 10221 1 1 36 THR CB C 6.854 7.397 -3.774 1.00 . A A . 36 THR CB 1 1
16 10222 1 1 36 THR CG2 C 5.388 7.652 -3.461 1.00 . A A . 36 THR CG2 1 1
16 10223 1 1 36 THR H H 6.395 6.128 -1.570 1.00 . A A . 36 THR H 1 1
16 10224 1 1 36 THR HA H 8.735 7.268 -2.760 1.00 . A A . 36 THR HA 1 1
16 10225 1 1 36 THR HB H 6.952 6.399 -4.177 1.00 . A A . 36 THR HB 1 1
16 10226 1 1 36 THR HG1 H 8.216 8.137 -4.993 1.00 . A A . 36 THR HG1 1 1
16 10227 1 1 36 THR HG21 H 5.222 8.714 -3.355 1.00 . A A . 36 THR HG21 1 1
16 10228 1 1 36 THR HG22 H 5.124 7.154 -2.539 1.00 . A A . 36 THR HG22 1 1
16 10229 1 1 36 THR HG23 H 4.776 7.270 -4.264 1.00 . A A . 36 THR HG23 1 1
16 10230 1 1 36 THR N N 7.279 6.542 -1.489 1.00 . A A . 36 THR N 1 1
16 10231 1 1 36 THR O O 6.589 9.398 -1.557 1.00 . A A . 36 THR O 1 1
16 10232 1 1 36 THR OG1 O 7.310 8.341 -4.749 1.00 . A A . 36 THR OG1 1 1
16 10233 1 1 37 GLY C C 10.066 11.252 -0.658 1.00 . A A . 37 GLY C 1 1
16 10234 1 1 37 GLY CA C 8.837 10.979 -1.502 1.00 . A A . 37 GLY CA 1 1
16 10235 1 1 37 GLY H H 9.601 9.183 -2.324 1.00 . A A . 37 GLY H 1 1
16 10236 1 1 37 GLY HA2 H 8.839 11.648 -2.350 1.00 . A A . 37 GLY HA2 1 1
16 10237 1 1 37 GLY HA3 H 7.956 11.171 -0.907 1.00 . A A . 37 GLY HA3 1 1
16 10238 1 1 37 GLY N N 8.787 9.611 -1.984 1.00 . A A . 37 GLY N 1 1
16 10239 1 1 37 GLY O O 9.963 11.461 0.550 1.00 . A A . 37 GLY O 1 1
16 10240 1 1 38 GLU C C 13.261 12.637 -1.248 1.00 . A A . 38 GLU C 1 1
16 10241 1 1 38 GLU CA C 12.487 11.497 -0.594 1.00 . A A . 38 GLU CA 1 1
16 10242 1 1 38 GLU CB C 13.344 10.229 -0.574 1.00 . A A . 38 GLU CB 1 1
16 10243 1 1 38 GLU CD C 13.593 7.849 0.234 1.00 . A A . 38 GLU CD 1 1
16 10244 1 1 38 GLU CG C 12.783 9.128 0.310 1.00 . A A . 38 GLU CG 1 1
16 10245 1 1 38 GLU H H 11.250 11.077 -2.260 1.00 . A A . 38 GLU H 1 1
16 10246 1 1 38 GLU HA H 12.249 11.775 0.421 1.00 . A A . 38 GLU HA 1 1
16 10247 1 1 38 GLU HB2 H 13.425 9.848 -1.582 1.00 . A A . 38 GLU HB2 1 1
16 10248 1 1 38 GLU HB3 H 14.331 10.483 -0.215 1.00 . A A . 38 GLU HB3 1 1
16 10249 1 1 38 GLU HG2 H 12.779 9.473 1.333 1.00 . A A . 38 GLU HG2 1 1
16 10250 1 1 38 GLU HG3 H 11.771 8.915 -0.001 1.00 . A A . 38 GLU HG3 1 1
16 10251 1 1 38 GLU N N 11.233 11.249 -1.296 1.00 . A A . 38 GLU N 1 1
16 10252 1 1 38 GLU O O 13.953 12.441 -2.247 1.00 . A A . 38 GLU O 1 1
16 10253 1 1 38 GLU OE1 O 13.944 7.435 -0.890 1.00 . A A . 38 GLU OE1 1 1
16 10254 1 1 38 GLU OE2 O 13.876 7.262 1.299 1.00 . A A . 38 GLU OE2 1 1
16 10255 1 1 39 LYS C C 15.204 14.633 -1.740 1.00 . A A . 39 LYS C 1 1
16 10256 1 1 39 LYS CA C 13.826 15.005 -1.203 1.00 . A A . 39 LYS CA 1 1
16 10257 1 1 39 LYS CB C 13.961 16.072 -0.114 1.00 . A A . 39 LYS CB 1 1
16 10258 1 1 39 LYS CD C 12.343 17.892 -0.727 1.00 . A A . 39 LYS CD 1 1
16 10259 1 1 39 LYS CE C 13.144 19.140 -0.389 1.00 . A A . 39 LYS CE 1 1
16 10260 1 1 39 LYS CG C 12.651 16.756 0.234 1.00 . A A . 39 LYS CG 1 1
16 10261 1 1 39 LYS H H 12.572 13.925 0.117 1.00 . A A . 39 LYS H 1 1
16 10262 1 1 39 LYS HA H 13.233 15.402 -2.013 1.00 . A A . 39 LYS HA 1 1
16 10263 1 1 39 LYS HB2 H 14.350 15.608 0.781 1.00 . A A . 39 LYS HB2 1 1
16 10264 1 1 39 LYS HB3 H 14.658 16.826 -0.451 1.00 . A A . 39 LYS HB3 1 1
16 10265 1 1 39 LYS HD2 H 12.590 17.580 -1.731 1.00 . A A . 39 LYS HD2 1 1
16 10266 1 1 39 LYS HD3 H 11.289 18.125 -0.669 1.00 . A A . 39 LYS HD3 1 1
16 10267 1 1 39 LYS HE2 H 12.983 19.386 0.649 1.00 . A A . 39 LYS HE2 1 1
16 10268 1 1 39 LYS HE3 H 14.192 18.933 -0.551 1.00 . A A . 39 LYS HE3 1 1
16 10269 1 1 39 LYS HG2 H 11.852 16.031 0.184 1.00 . A A . 39 LYS HG2 1 1
16 10270 1 1 39 LYS HG3 H 12.717 17.152 1.237 1.00 . A A . 39 LYS HG3 1 1
16 10271 1 1 39 LYS HZ1 H 13.412 20.420 -2.018 1.00 . A A . 39 LYS HZ1 1 1
16 10272 1 1 39 LYS HZ2 H 12.738 21.171 -0.660 1.00 . A A . 39 LYS HZ2 1 1
16 10273 1 1 39 LYS HZ3 H 11.791 20.149 -1.619 1.00 . A A . 39 LYS HZ3 1 1
16 10274 1 1 39 LYS N N 13.138 13.831 -0.678 1.00 . A A . 39 LYS N 1 1
16 10275 1 1 39 LYS NZ N 12.743 20.301 -1.231 1.00 . A A . 39 LYS NZ 1 1
16 10276 1 1 39 LYS O O 15.840 13.683 -1.282 1.00 . A A . 39 LYS O 1 1
16 10277 1 1 40 PRO C C 18.141 15.504 -2.410 1.00 . A A . 40 PRO C 1 1
16 10278 1 1 40 PRO CA C 16.989 15.170 -3.352 1.00 . A A . 40 PRO CA 1 1
16 10279 1 1 40 PRO CB C 16.985 16.121 -4.551 1.00 . A A . 40 PRO CB 1 1
16 10280 1 1 40 PRO CD C 14.976 16.547 -3.328 1.00 . A A . 40 PRO CD 1 1
16 10281 1 1 40 PRO CG C 16.033 17.202 -4.175 1.00 . A A . 40 PRO CG 1 1
16 10282 1 1 40 PRO HA H 17.092 14.152 -3.697 1.00 . A A . 40 PRO HA 1 1
16 10283 1 1 40 PRO HB2 H 17.982 16.508 -4.709 1.00 . A A . 40 PRO HB2 1 1
16 10284 1 1 40 PRO HB3 H 16.654 15.593 -5.433 1.00 . A A . 40 PRO HB3 1 1
16 10285 1 1 40 PRO HD2 H 14.631 17.227 -2.563 1.00 . A A . 40 PRO HD2 1 1
16 10286 1 1 40 PRO HD3 H 14.152 16.217 -3.942 1.00 . A A . 40 PRO HD3 1 1
16 10287 1 1 40 PRO HG2 H 16.547 17.964 -3.609 1.00 . A A . 40 PRO HG2 1 1
16 10288 1 1 40 PRO HG3 H 15.590 17.627 -5.063 1.00 . A A . 40 PRO HG3 1 1
16 10289 1 1 40 PRO N N 15.680 15.399 -2.733 1.00 . A A . 40 PRO N 1 1
16 10290 1 1 40 PRO O O 18.560 16.658 -2.311 1.00 . A A . 40 PRO O 1 1
16 10291 1 1 41 SER C C 20.637 13.433 -0.733 1.00 . A A . 41 SER C 1 1
16 10292 1 1 41 SER CA C 19.753 14.675 -0.786 1.00 . A A . 41 SER CA 1 1
16 10293 1 1 41 SER CB C 19.216 14.992 0.611 1.00 . A A . 41 SER CB 1 1
16 10294 1 1 41 SER H H 18.274 13.591 -1.844 1.00 . A A . 41 SER H 1 1
16 10295 1 1 41 SER HA H 20.344 15.509 -1.133 1.00 . A A . 41 SER HA 1 1
16 10296 1 1 41 SER HB2 H 18.551 15.841 0.554 1.00 . A A . 41 SER HB2 1 1
16 10297 1 1 41 SER HB3 H 18.675 14.136 0.989 1.00 . A A . 41 SER HB3 1 1
16 10298 1 1 41 SER HG H 20.170 14.780 2.309 1.00 . A A . 41 SER HG 1 1
16 10299 1 1 41 SER N N 18.651 14.488 -1.722 1.00 . A A . 41 SER N 1 1
16 10300 1 1 41 SER O O 20.206 12.368 -0.292 1.00 . A A . 41 SER O 1 1
16 10301 1 1 41 SER OG O 20.271 15.297 1.506 1.00 . A A . 41 SER OG 1 1
16 10302 1 1 42 GLY C C 23.857 12.584 -0.099 1.00 . A A . 42 GLY C 1 1
16 10303 1 1 42 GLY CA C 22.805 12.461 -1.183 1.00 . A A . 42 GLY CA 1 1
16 10304 1 1 42 GLY H H 22.168 14.450 -1.527 1.00 . A A . 42 GLY H 1 1
16 10305 1 1 42 GLY HA2 H 22.250 11.547 -1.030 1.00 . A A . 42 GLY HA2 1 1
16 10306 1 1 42 GLY HA3 H 23.298 12.414 -2.143 1.00 . A A . 42 GLY HA3 1 1
16 10307 1 1 42 GLY N N 21.879 13.578 -1.187 1.00 . A A . 42 GLY N 1 1
16 10308 1 1 42 GLY O O 23.710 13.349 0.854 1.00 . A A . 42 GLY O 1 1
16 10309 1 1 43 PRO C C 26.842 13.124 0.695 1.00 . A A . 43 PRO C 1 1
16 10310 1 1 43 PRO CA C 26.049 11.822 0.730 1.00 . A A . 43 PRO CA 1 1
16 10311 1 1 43 PRO CB C 26.925 10.650 0.280 1.00 . A A . 43 PRO CB 1 1
16 10312 1 1 43 PRO CD C 25.189 10.879 -1.348 1.00 . A A . 43 PRO CD 1 1
16 10313 1 1 43 PRO CG C 26.632 10.496 -1.173 1.00 . A A . 43 PRO CG 1 1
16 10314 1 1 43 PRO HA H 25.696 11.645 1.735 1.00 . A A . 43 PRO HA 1 1
16 10315 1 1 43 PRO HB2 H 27.965 10.888 0.451 1.00 . A A . 43 PRO HB2 1 1
16 10316 1 1 43 PRO HB3 H 26.656 9.763 0.833 1.00 . A A . 43 PRO HB3 1 1
16 10317 1 1 43 PRO HD2 H 25.041 11.366 -2.301 1.00 . A A . 43 PRO HD2 1 1
16 10318 1 1 43 PRO HD3 H 24.555 10.009 -1.264 1.00 . A A . 43 PRO HD3 1 1
16 10319 1 1 43 PRO HG2 H 27.268 11.153 -1.747 1.00 . A A . 43 PRO HG2 1 1
16 10320 1 1 43 PRO HG3 H 26.785 9.469 -1.470 1.00 . A A . 43 PRO HG3 1 1
16 10321 1 1 43 PRO N N 24.947 11.815 -0.237 1.00 . A A . 43 PRO N 1 1
16 10322 1 1 43 PRO O O 27.914 13.193 0.093 1.00 . A A . 43 PRO O 1 1
16 10323 1 1 44 SER C C 27.700 15.734 0.076 1.00 . A A . 44 SER C 1 1
16 10324 1 1 44 SER CA C 26.967 15.455 1.384 1.00 . A A . 44 SER CA 1 1
16 10325 1 1 44 SER CB C 27.949 15.519 2.556 1.00 . A A . 44 SER CB 1 1
16 10326 1 1 44 SER H H 25.452 14.037 1.805 1.00 . A A . 44 SER H 1 1
16 10327 1 1 44 SER HA H 26.205 16.208 1.523 1.00 . A A . 44 SER HA 1 1
16 10328 1 1 44 SER HB2 H 28.559 14.628 2.559 1.00 . A A . 44 SER HB2 1 1
16 10329 1 1 44 SER HB3 H 28.581 16.388 2.445 1.00 . A A . 44 SER HB3 1 1
16 10330 1 1 44 SER HG H 27.554 14.900 4.372 1.00 . A A . 44 SER HG 1 1
16 10331 1 1 44 SER N N 26.310 14.154 1.344 1.00 . A A . 44 SER N 1 1
16 10332 1 1 44 SER O O 28.897 16.022 0.071 1.00 . A A . 44 SER O 1 1
16 10333 1 1 44 SER OG O 27.262 15.607 3.792 1.00 . A A . 44 SER OG 1 1
16 10334 1 1 45 SER C C 27.109 17.235 -2.903 1.00 . A A . 45 SER C 1 1
16 10335 1 1 45 SER CA C 27.553 15.885 -2.350 1.00 . A A . 45 SER CA 1 1
16 10336 1 1 45 SER CB C 27.154 14.768 -3.316 1.00 . A A . 45 SER CB 1 1
16 10337 1 1 45 SER H H 26.023 15.413 -0.965 1.00 . A A . 45 SER H 1 1
16 10338 1 1 45 SER HA H 28.628 15.889 -2.242 1.00 . A A . 45 SER HA 1 1
16 10339 1 1 45 SER HB2 H 26.175 14.400 -3.052 1.00 . A A . 45 SER HB2 1 1
16 10340 1 1 45 SER HB3 H 27.132 15.159 -4.324 1.00 . A A . 45 SER HB3 1 1
16 10341 1 1 45 SER HG H 28.959 14.019 -3.454 1.00 . A A . 45 SER HG 1 1
16 10342 1 1 45 SER N N 26.973 15.646 -1.033 1.00 . A A . 45 SER N 1 1
16 10343 1 1 45 SER O O 26.028 17.358 -3.478 1.00 . A A . 45 SER O 1 1
16 10344 1 1 45 SER OG O 28.077 13.694 -3.263 1.00 . A A . 45 SER OG 1 1
16 10345 1 1 46 GLY C C 28.494 19.989 -4.386 1.00 . A A . 46 GLY C 1 1
16 10346 1 1 46 GLY CA C 27.630 19.576 -3.211 1.00 . A A . 46 GLY CA 1 1
16 10347 1 1 46 GLY H H 28.801 18.091 -2.259 1.00 . A A . 46 GLY H 1 1
16 10348 1 1 46 GLY HA2 H 26.594 19.595 -3.515 1.00 . A A . 46 GLY HA2 1 1
16 10349 1 1 46 GLY HA3 H 27.772 20.285 -2.408 1.00 . A A . 46 GLY HA3 1 1
16 10350 1 1 46 GLY N N 27.952 18.247 -2.724 1.00 . A A . 46 GLY N 1 1
16 10351 1 1 46 GLY O O 28.029 20.750 -5.233 1.00 . A A . 46 GLY O 1 1
16 10352 2 2 1 ZN ZN ZN 4.387 -0.150 1.829 1.00 . B A . 181 ZN ZN 1 1
17 10353 1 1 1 GLY C C 2.143 -15.919 14.888 1.00 . A A . 1 GLY C 1 1
17 10354 1 1 1 GLY CA C 3.513 -16.074 15.519 1.00 . A A . 1 GLY CA 1 1
17 10355 1 1 1 GLY H1 H 4.039 -14.024 15.582 1.00 . A A . 1 GLY H1 1 1
17 10356 1 1 1 GLY HA2 H 3.999 -16.938 15.092 1.00 . A A . 1 GLY HA2 1 1
17 10357 1 1 1 GLY HA3 H 3.391 -16.230 16.581 1.00 . A A . 1 GLY HA3 1 1
17 10358 1 1 1 GLY N N 4.355 -14.911 15.310 1.00 . A A . 1 GLY N 1 1
17 10359 1 1 1 GLY O O 1.127 -15.936 15.582 1.00 . A A . 1 GLY O 1 1
17 10360 1 1 2 SER C C 1.030 -15.971 11.373 1.00 . A A . 2 SER C 1 1
17 10361 1 1 2 SER CA C 0.861 -15.600 12.843 1.00 . A A . 2 SER CA 1 1
17 10362 1 1 2 SER CB C 0.364 -14.158 12.963 1.00 . A A . 2 SER CB 1 1
17 10363 1 1 2 SER H H 2.960 -15.759 13.070 1.00 . A A . 2 SER H 1 1
17 10364 1 1 2 SER HA H 0.132 -16.261 13.288 1.00 . A A . 2 SER HA 1 1
17 10365 1 1 2 SER HB2 H 1.060 -13.498 12.470 1.00 . A A . 2 SER HB2 1 1
17 10366 1 1 2 SER HB3 H -0.606 -14.075 12.494 1.00 . A A . 2 SER HB3 1 1
17 10367 1 1 2 SER HG H 1.126 -13.668 14.700 1.00 . A A . 2 SER HG 1 1
17 10368 1 1 2 SER N N 2.116 -15.765 13.568 1.00 . A A . 2 SER N 1 1
17 10369 1 1 2 SER O O 1.804 -15.346 10.648 1.00 . A A . 2 SER O 1 1
17 10370 1 1 2 SER OG O 0.250 -13.769 14.321 1.00 . A A . 2 SER OG 1 1
17 10371 1 1 3 SER C C -0.922 -18.154 9.151 1.00 . A A . 3 SER C 1 1
17 10372 1 1 3 SER CA C 0.370 -17.452 9.557 1.00 . A A . 3 SER CA 1 1
17 10373 1 1 3 SER CB C 1.558 -18.397 9.371 1.00 . A A . 3 SER CB 1 1
17 10374 1 1 3 SER H H -0.300 -17.452 11.566 1.00 . A A . 3 SER H 1 1
17 10375 1 1 3 SER HA H 0.508 -16.585 8.927 1.00 . A A . 3 SER HA 1 1
17 10376 1 1 3 SER HB2 H 2.462 -17.903 9.694 1.00 . A A . 3 SER HB2 1 1
17 10377 1 1 3 SER HB3 H 1.403 -19.287 9.963 1.00 . A A . 3 SER HB3 1 1
17 10378 1 1 3 SER HG H 0.855 -18.704 7.568 1.00 . A A . 3 SER HG 1 1
17 10379 1 1 3 SER N N 0.299 -16.993 10.940 1.00 . A A . 3 SER N 1 1
17 10380 1 1 3 SER O O -1.237 -19.235 9.648 1.00 . A A . 3 SER O 1 1
17 10381 1 1 3 SER OG O 1.704 -18.772 8.012 1.00 . A A . 3 SER OG 1 1
17 10382 1 1 4 GLY C C -3.536 -17.325 6.646 1.00 . A A . 4 GLY C 1 1
17 10383 1 1 4 GLY CA C -2.916 -18.110 7.784 1.00 . A A . 4 GLY CA 1 1
17 10384 1 1 4 GLY H H -1.366 -16.672 7.881 1.00 . A A . 4 GLY H 1 1
17 10385 1 1 4 GLY HA2 H -2.731 -19.121 7.452 1.00 . A A . 4 GLY HA2 1 1
17 10386 1 1 4 GLY HA3 H -3.612 -18.136 8.610 1.00 . A A . 4 GLY HA3 1 1
17 10387 1 1 4 GLY N N -1.667 -17.531 8.242 1.00 . A A . 4 GLY N 1 1
17 10388 1 1 4 GLY O O -4.012 -16.206 6.841 1.00 . A A . 4 GLY O 1 1
17 10389 1 1 5 SER C C -5.616 -17.249 4.334 1.00 . A A . 5 SER C 1 1
17 10390 1 1 5 SER CA C -4.092 -17.255 4.277 1.00 . A A . 5 SER CA 1 1
17 10391 1 1 5 SER CB C -3.621 -17.957 3.002 1.00 . A A . 5 SER CB 1 1
17 10392 1 1 5 SER H H -3.137 -18.803 5.360 1.00 . A A . 5 SER H 1 1
17 10393 1 1 5 SER HA H -3.740 -16.234 4.267 1.00 . A A . 5 SER HA 1 1
17 10394 1 1 5 SER HB2 H -3.605 -19.023 3.166 1.00 . A A . 5 SER HB2 1 1
17 10395 1 1 5 SER HB3 H -4.302 -17.727 2.195 1.00 . A A . 5 SER HB3 1 1
17 10396 1 1 5 SER HG H -1.837 -18.268 2.255 1.00 . A A . 5 SER HG 1 1
17 10397 1 1 5 SER N N -3.531 -17.910 5.453 1.00 . A A . 5 SER N 1 1
17 10398 1 1 5 SER O O -6.220 -17.915 5.175 1.00 . A A . 5 SER O 1 1
17 10399 1 1 5 SER OG O -2.320 -17.531 2.636 1.00 . A A . 5 SER OG 1 1
17 10400 1 1 6 SER C C -8.144 -15.751 2.077 1.00 . A A . 6 SER C 1 1
17 10401 1 1 6 SER CA C -7.687 -16.394 3.383 1.00 . A A . 6 SER CA 1 1
17 10402 1 1 6 SER CB C -8.208 -15.585 4.572 1.00 . A A . 6 SER CB 1 1
17 10403 1 1 6 SER H H -5.697 -15.983 2.789 1.00 . A A . 6 SER H 1 1
17 10404 1 1 6 SER HA H -8.088 -17.395 3.437 1.00 . A A . 6 SER HA 1 1
17 10405 1 1 6 SER HB2 H -8.067 -16.152 5.480 1.00 . A A . 6 SER HB2 1 1
17 10406 1 1 6 SER HB3 H -7.659 -14.656 4.639 1.00 . A A . 6 SER HB3 1 1
17 10407 1 1 6 SER HG H -9.985 -15.187 5.293 1.00 . A A . 6 SER HG 1 1
17 10408 1 1 6 SER N N -6.233 -16.491 3.433 1.00 . A A . 6 SER N 1 1
17 10409 1 1 6 SER O O -7.651 -14.693 1.687 1.00 . A A . 6 SER O 1 1
17 10410 1 1 6 SER OG O -9.586 -15.292 4.426 1.00 . A A . 6 SER OG 1 1
17 10411 1 1 7 GLY C C -11.095 -16.069 0.004 1.00 . A A . 7 GLY C 1 1
17 10412 1 1 7 GLY CA C -9.598 -15.876 0.149 1.00 . A A . 7 GLY CA 1 1
17 10413 1 1 7 GLY H H -9.446 -17.239 1.763 1.00 . A A . 7 GLY H 1 1
17 10414 1 1 7 GLY HA2 H -9.374 -14.822 0.094 1.00 . A A . 7 GLY HA2 1 1
17 10415 1 1 7 GLY HA3 H -9.101 -16.383 -0.666 1.00 . A A . 7 GLY HA3 1 1
17 10416 1 1 7 GLY N N -9.090 -16.399 1.404 1.00 . A A . 7 GLY N 1 1
17 10417 1 1 7 GLY O O -11.883 -15.258 0.490 1.00 . A A . 7 GLY O 1 1
17 10418 1 1 8 THR C C -13.715 -16.161 -1.023 1.00 . A A . 8 THR C 1 1
17 10419 1 1 8 THR CA C -12.900 -17.442 -0.879 1.00 . A A . 8 THR CA 1 1
17 10420 1 1 8 THR CB C -13.478 -18.277 0.280 1.00 . A A . 8 THR CB 1 1
17 10421 1 1 8 THR CG2 C -13.552 -17.453 1.556 1.00 . A A . 8 THR CG2 1 1
17 10422 1 1 8 THR H H -10.813 -17.756 -1.031 1.00 . A A . 8 THR H 1 1
17 10423 1 1 8 THR HA H -12.988 -18.018 -1.789 1.00 . A A . 8 THR HA 1 1
17 10424 1 1 8 THR HB H -12.829 -19.123 0.452 1.00 . A A . 8 THR HB 1 1
17 10425 1 1 8 THR HG1 H -15.235 -19.053 0.730 1.00 . A A . 8 THR HG1 1 1
17 10426 1 1 8 THR HG21 H -14.450 -17.709 2.098 1.00 . A A . 8 THR HG21 1 1
17 10427 1 1 8 THR HG22 H -13.570 -16.402 1.306 1.00 . A A . 8 THR HG22 1 1
17 10428 1 1 8 THR HG23 H -12.689 -17.662 2.170 1.00 . A A . 8 THR HG23 1 1
17 10429 1 1 8 THR N N -11.489 -17.146 -0.668 1.00 . A A . 8 THR N 1 1
17 10430 1 1 8 THR O O -14.810 -16.046 -0.475 1.00 . A A . 8 THR O 1 1
17 10431 1 1 8 THR OG1 O -14.785 -18.752 -0.063 1.00 . A A . 8 THR OG1 1 1
17 10432 1 1 9 GLY C C -13.230 -12.801 -1.194 1.00 . A A . 9 GLY C 1 1
17 10433 1 1 9 GLY CA C -13.863 -13.941 -1.968 1.00 . A A . 9 GLY CA 1 1
17 10434 1 1 9 GLY H H -12.295 -15.348 -2.177 1.00 . A A . 9 GLY H 1 1
17 10435 1 1 9 GLY HA2 H -13.847 -13.700 -3.020 1.00 . A A . 9 GLY HA2 1 1
17 10436 1 1 9 GLY HA3 H -14.889 -14.051 -1.649 1.00 . A A . 9 GLY HA3 1 1
17 10437 1 1 9 GLY N N -13.172 -15.201 -1.764 1.00 . A A . 9 GLY N 1 1
17 10438 1 1 9 GLY O O -13.901 -12.122 -0.417 1.00 . A A . 9 GLY O 1 1
17 10439 1 1 10 GLU C C -10.034 -11.041 -1.557 1.00 . A A . 10 GLU C 1 1
17 10440 1 1 10 GLU CA C -11.211 -11.528 -0.718 1.00 . A A . 10 GLU CA 1 1
17 10441 1 1 10 GLU CB C -10.714 -12.016 0.645 1.00 . A A . 10 GLU CB 1 1
17 10442 1 1 10 GLU CD C -11.827 -10.318 2.147 1.00 . A A . 10 GLU CD 1 1
17 10443 1 1 10 GLU CG C -11.704 -11.782 1.773 1.00 . A A . 10 GLU CG 1 1
17 10444 1 1 10 GLU H H -11.453 -13.167 -2.036 1.00 . A A . 10 GLU H 1 1
17 10445 1 1 10 GLU HA H -11.895 -10.706 -0.567 1.00 . A A . 10 GLU HA 1 1
17 10446 1 1 10 GLU HB2 H -10.513 -13.075 0.583 1.00 . A A . 10 GLU HB2 1 1
17 10447 1 1 10 GLU HB3 H -9.797 -11.499 0.886 1.00 . A A . 10 GLU HB3 1 1
17 10448 1 1 10 GLU HG2 H -12.674 -12.142 1.465 1.00 . A A . 10 GLU HG2 1 1
17 10449 1 1 10 GLU HG3 H -11.376 -12.334 2.642 1.00 . A A . 10 GLU HG3 1 1
17 10450 1 1 10 GLU N N -11.934 -12.592 -1.404 1.00 . A A . 10 GLU N 1 1
17 10451 1 1 10 GLU O O -9.055 -11.763 -1.749 1.00 . A A . 10 GLU O 1 1
17 10452 1 1 10 GLU OE1 O -10.887 -9.782 2.769 1.00 . A A . 10 GLU OE1 1 1
17 10453 1 1 10 GLU OE2 O -12.866 -9.707 1.817 1.00 . A A . 10 GLU OE2 1 1
17 10454 1 1 11 ARG C C -8.246 -8.242 -2.064 1.00 . A A . 11 ARG C 1 1
17 10455 1 1 11 ARG CA C -9.082 -9.230 -2.874 1.00 . A A . 11 ARG CA 1 1
17 10456 1 1 11 ARG CB C -9.683 -8.526 -4.092 1.00 . A A . 11 ARG CB 1 1
17 10457 1 1 11 ARG CD C -11.639 -10.059 -4.467 1.00 . A A . 11 ARG CD 1 1
17 10458 1 1 11 ARG CG C -10.370 -9.471 -5.064 1.00 . A A . 11 ARG CG 1 1
17 10459 1 1 11 ARG CZ C -13.202 -10.005 -6.364 1.00 . A A . 11 ARG CZ 1 1
17 10460 1 1 11 ARG H H -10.941 -9.286 -1.866 1.00 . A A . 11 ARG H 1 1
17 10461 1 1 11 ARG HA H -8.442 -10.031 -3.212 1.00 . A A . 11 ARG HA 1 1
17 10462 1 1 11 ARG HB2 H -10.410 -7.803 -3.753 1.00 . A A . 11 ARG HB2 1 1
17 10463 1 1 11 ARG HB3 H -8.895 -8.011 -4.620 1.00 . A A . 11 ARG HB3 1 1
17 10464 1 1 11 ARG HD2 H -11.366 -10.799 -3.730 1.00 . A A . 11 ARG HD2 1 1
17 10465 1 1 11 ARG HD3 H -12.197 -9.266 -3.990 1.00 . A A . 11 ARG HD3 1 1
17 10466 1 1 11 ARG HE H -12.510 -11.666 -5.504 1.00 . A A . 11 ARG HE 1 1
17 10467 1 1 11 ARG HG2 H -10.626 -8.927 -5.961 1.00 . A A . 11 ARG HG2 1 1
17 10468 1 1 11 ARG HG3 H -9.692 -10.275 -5.309 1.00 . A A . 11 ARG HG3 1 1
17 10469 1 1 11 ARG HH11 H -12.624 -8.192 -5.687 1.00 . A A . 11 ARG HH11 1 1
17 10470 1 1 11 ARG HH12 H -13.725 -8.168 -7.025 1.00 . A A . 11 ARG HH12 1 1
17 10471 1 1 11 ARG HH21 H -13.960 -11.649 -7.264 1.00 . A A . 11 ARG HH21 1 1
17 10472 1 1 11 ARG HH22 H -14.485 -10.135 -7.920 1.00 . A A . 11 ARG HH22 1 1
17 10473 1 1 11 ARG N N -10.136 -9.813 -2.054 1.00 . A A . 11 ARG N 1 1
17 10474 1 1 11 ARG NE N -12.481 -10.687 -5.481 1.00 . A A . 11 ARG NE 1 1
17 10475 1 1 11 ARG NH1 N -13.183 -8.680 -6.358 1.00 . A A . 11 ARG NH1 1 1
17 10476 1 1 11 ARG NH2 N -13.943 -10.649 -7.256 1.00 . A A . 11 ARG NH2 1 1
17 10477 1 1 11 ARG O O -8.396 -7.028 -2.201 1.00 . A A . 11 ARG O 1 1
17 10478 1 1 12 HIS C C -5.240 -7.544 -1.139 1.00 . A A . 12 HIS C 1 1
17 10479 1 1 12 HIS CA C -6.508 -7.938 -0.387 1.00 . A A . 12 HIS CA 1 1
17 10480 1 1 12 HIS CB C -6.142 -8.673 0.903 1.00 . A A . 12 HIS CB 1 1
17 10481 1 1 12 HIS CD2 C -3.843 -9.867 0.769 1.00 . A A . 12 HIS CD2 1 1
17 10482 1 1 12 HIS CE1 C -4.554 -11.873 0.245 1.00 . A A . 12 HIS CE1 1 1
17 10483 1 1 12 HIS CG C -5.194 -9.813 0.694 1.00 . A A . 12 HIS CG 1 1
17 10484 1 1 12 HIS H H -7.294 -9.747 -1.155 1.00 . A A . 12 HIS H 1 1
17 10485 1 1 12 HIS HA H -7.057 -7.042 -0.137 1.00 . A A . 12 HIS HA 1 1
17 10486 1 1 12 HIS HB2 H -5.678 -7.978 1.587 1.00 . A A . 12 HIS HB2 1 1
17 10487 1 1 12 HIS HB3 H -7.042 -9.067 1.353 1.00 . A A . 12 HIS HB3 1 1
17 10488 1 1 12 HIS HD1 H -6.537 -11.370 0.234 1.00 . A A . 12 HIS HD1 1 1
17 10489 1 1 12 HIS HD2 H -3.181 -9.046 1.008 1.00 . A A . 12 HIS HD2 1 1
17 10490 1 1 12 HIS HE1 H -4.574 -12.923 -0.006 1.00 . A A . 12 HIS HE1 1 1
17 10491 1 1 12 HIS N N -7.367 -8.772 -1.219 1.00 . A A . 12 HIS N 1 1
17 10492 1 1 12 HIS ND1 N -5.608 -11.086 0.363 1.00 . A A . 12 HIS ND1 1 1
17 10493 1 1 12 HIS NE2 N -3.470 -11.158 0.486 1.00 . A A . 12 HIS NE2 1 1
17 10494 1 1 12 HIS O O -4.394 -8.388 -1.435 1.00 . A A . 12 HIS O 1 1
17 10495 1 1 13 TYR C C -2.814 -5.430 -1.203 1.00 . A A . 13 TYR C 1 1
17 10496 1 1 13 TYR CA C -3.953 -5.752 -2.165 1.00 . A A . 13 TYR CA 1 1
17 10497 1 1 13 TYR CB C -4.327 -4.503 -2.967 1.00 . A A . 13 TYR CB 1 1
17 10498 1 1 13 TYR CD1 C -6.654 -5.133 -3.718 1.00 . A A . 13 TYR CD1 1 1
17 10499 1 1 13 TYR CD2 C -5.030 -4.630 -5.389 1.00 . A A . 13 TYR CD2 1 1
17 10500 1 1 13 TYR CE1 C -7.597 -5.370 -4.700 1.00 . A A . 13 TYR CE1 1 1
17 10501 1 1 13 TYR CE2 C -5.966 -4.863 -6.377 1.00 . A A . 13 TYR CE2 1 1
17 10502 1 1 13 TYR CG C -5.356 -4.761 -4.044 1.00 . A A . 13 TYR CG 1 1
17 10503 1 1 13 TYR CZ C -7.248 -5.233 -6.027 1.00 . A A . 13 TYR CZ 1 1
17 10504 1 1 13 TYR H H -5.824 -5.632 -1.182 1.00 . A A . 13 TYR H 1 1
17 10505 1 1 13 TYR HA H -3.626 -6.521 -2.849 1.00 . A A . 13 TYR HA 1 1
17 10506 1 1 13 TYR HB2 H -4.729 -3.760 -2.296 1.00 . A A . 13 TYR HB2 1 1
17 10507 1 1 13 TYR HB3 H -3.440 -4.110 -3.441 1.00 . A A . 13 TYR HB3 1 1
17 10508 1 1 13 TYR HD1 H -6.923 -5.239 -2.677 1.00 . A A . 13 TYR HD1 1 1
17 10509 1 1 13 TYR HD2 H -4.025 -4.339 -5.659 1.00 . A A . 13 TYR HD2 1 1
17 10510 1 1 13 TYR HE1 H -8.600 -5.660 -4.426 1.00 . A A . 13 TYR HE1 1 1
17 10511 1 1 13 TYR HE2 H -5.694 -4.756 -7.417 1.00 . A A . 13 TYR HE2 1 1
17 10512 1 1 13 TYR HH H -8.077 -4.824 -7.713 1.00 . A A . 13 TYR HH 1 1
17 10513 1 1 13 TYR N N -5.116 -6.257 -1.445 1.00 . A A . 13 TYR N 1 1
17 10514 1 1 13 TYR O O -2.963 -4.607 -0.301 1.00 . A A . 13 TYR O 1 1
17 10515 1 1 13 TYR OH O -8.185 -5.467 -7.008 1.00 . A A . 13 TYR OH 1 1
17 10516 1 1 14 GLU C C 0.435 -4.847 -1.177 1.00 . A A . 14 GLU C 1 1
17 10517 1 1 14 GLU CA C -0.510 -5.871 -0.555 1.00 . A A . 14 GLU CA 1 1
17 10518 1 1 14 GLU CB C 0.231 -7.190 -0.324 1.00 . A A . 14 GLU CB 1 1
17 10519 1 1 14 GLU CD C 1.066 -8.663 1.551 1.00 . A A . 14 GLU CD 1 1
17 10520 1 1 14 GLU CG C 0.963 -7.251 1.006 1.00 . A A . 14 GLU CG 1 1
17 10521 1 1 14 GLU H H -1.618 -6.731 -2.141 1.00 . A A . 14 GLU H 1 1
17 10522 1 1 14 GLU HA H -0.857 -5.493 0.395 1.00 . A A . 14 GLU HA 1 1
17 10523 1 1 14 GLU HB2 H -0.482 -8.000 -0.357 1.00 . A A . 14 GLU HB2 1 1
17 10524 1 1 14 GLU HB3 H 0.953 -7.326 -1.115 1.00 . A A . 14 GLU HB3 1 1
17 10525 1 1 14 GLU HG2 H 1.961 -6.861 0.872 1.00 . A A . 14 GLU HG2 1 1
17 10526 1 1 14 GLU HG3 H 0.432 -6.642 1.723 1.00 . A A . 14 GLU HG3 1 1
17 10527 1 1 14 GLU N N -1.675 -6.086 -1.404 1.00 . A A . 14 GLU N 1 1
17 10528 1 1 14 GLU O O 0.391 -4.595 -2.381 1.00 . A A . 14 GLU O 1 1
17 10529 1 1 14 GLU OE1 O 1.174 -9.606 0.740 1.00 . A A . 14 GLU OE1 1 1
17 10530 1 1 14 GLU OE2 O 1.038 -8.824 2.789 1.00 . A A . 14 GLU OE2 1 1
17 10531 1 1 15 CYS C C 3.557 -3.915 -1.227 1.00 . A A . 15 CYS C 1 1
17 10532 1 1 15 CYS CA C 2.243 -3.259 -0.812 1.00 . A A . 15 CYS CA 1 1
17 10533 1 1 15 CYS CB C 2.503 -2.221 0.282 1.00 . A A . 15 CYS CB 1 1
17 10534 1 1 15 CYS H H 1.275 -4.499 0.604 1.00 . A A . 15 CYS H 1 1
17 10535 1 1 15 CYS HA H 1.815 -2.765 -1.670 1.00 . A A . 15 CYS HA 1 1
17 10536 1 1 15 CYS HB2 H 1.572 -1.731 0.530 1.00 . A A . 15 CYS HB2 1 1
17 10537 1 1 15 CYS HB3 H 2.885 -2.722 1.159 1.00 . A A . 15 CYS HB3 1 1
17 10538 1 1 15 CYS N N 1.288 -4.257 -0.346 1.00 . A A . 15 CYS N 1 1
17 10539 1 1 15 CYS O O 4.284 -4.456 -0.393 1.00 . A A . 15 CYS O 1 1
17 10540 1 1 15 CYS SG S 3.699 -0.930 -0.186 1.00 . A A . 15 CYS SG 1 1
17 10541 1 1 16 SER C C 6.309 -3.792 -2.440 1.00 . A A . 16 SER C 1 1
17 10542 1 1 16 SER CA C 5.078 -4.456 -3.049 1.00 . A A . 16 SER CA 1 1
17 10543 1 1 16 SER CB C 5.117 -4.327 -4.573 1.00 . A A . 16 SER CB 1 1
17 10544 1 1 16 SER H H 3.234 -3.419 -3.137 1.00 . A A . 16 SER H 1 1
17 10545 1 1 16 SER HA H 5.080 -5.503 -2.784 1.00 . A A . 16 SER HA 1 1
17 10546 1 1 16 SER HB2 H 4.128 -4.498 -4.971 1.00 . A A . 16 SER HB2 1 1
17 10547 1 1 16 SER HB3 H 5.445 -3.332 -4.839 1.00 . A A . 16 SER HB3 1 1
17 10548 1 1 16 SER HG H 5.697 -6.159 -4.955 1.00 . A A . 16 SER HG 1 1
17 10549 1 1 16 SER N N 3.854 -3.864 -2.522 1.00 . A A . 16 SER N 1 1
17 10550 1 1 16 SER O O 7.434 -4.255 -2.628 1.00 . A A . 16 SER O 1 1
17 10551 1 1 16 SER OG O 6.008 -5.270 -5.142 1.00 . A A . 16 SER OG 1 1
17 10552 1 1 17 GLU C C 7.519 -2.583 0.286 1.00 . A A . 17 GLU C 1 1
17 10553 1 1 17 GLU CA C 7.178 -1.976 -1.072 1.00 . A A . 17 GLU CA 1 1
17 10554 1 1 17 GLU CB C 6.806 -0.501 -0.904 1.00 . A A . 17 GLU CB 1 1
17 10555 1 1 17 GLU CD C 8.978 0.078 -2.057 1.00 . A A . 17 GLU CD 1 1
17 10556 1 1 17 GLU CG C 8.000 0.437 -0.955 1.00 . A A . 17 GLU CG 1 1
17 10557 1 1 17 GLU H H 5.167 -2.384 -1.595 1.00 . A A . 17 GLU H 1 1
17 10558 1 1 17 GLU HA H 8.043 -2.048 -1.713 1.00 . A A . 17 GLU HA 1 1
17 10559 1 1 17 GLU HB2 H 6.122 -0.222 -1.692 1.00 . A A . 17 GLU HB2 1 1
17 10560 1 1 17 GLU HB3 H 6.315 -0.372 0.049 1.00 . A A . 17 GLU HB3 1 1
17 10561 1 1 17 GLU HG2 H 7.645 1.443 -1.123 1.00 . A A . 17 GLU HG2 1 1
17 10562 1 1 17 GLU HG3 H 8.517 0.393 -0.007 1.00 . A A . 17 GLU HG3 1 1
17 10563 1 1 17 GLU N N 6.086 -2.704 -1.708 1.00 . A A . 17 GLU N 1 1
17 10564 1 1 17 GLU O O 8.635 -3.052 0.506 1.00 . A A . 17 GLU O 1 1
17 10565 1 1 17 GLU OE1 O 8.752 0.501 -3.210 1.00 . A A . 17 GLU OE1 1 1
17 10566 1 1 17 GLU OE2 O 9.968 -0.625 -1.767 1.00 . A A . 17 GLU OE2 1 1
17 10567 1 1 18 CYS C C 6.082 -4.487 2.659 1.00 . A A . 18 CYS C 1 1
17 10568 1 1 18 CYS CA C 6.744 -3.118 2.530 1.00 . A A . 18 CYS CA 1 1
17 10569 1 1 18 CYS CB C 6.176 -2.164 3.583 1.00 . A A . 18 CYS CB 1 1
17 10570 1 1 18 CYS H H 5.678 -2.182 0.959 1.00 . A A . 18 CYS H 1 1
17 10571 1 1 18 CYS HA H 7.805 -3.229 2.692 1.00 . A A . 18 CYS HA 1 1
17 10572 1 1 18 CYS HB2 H 6.318 -2.597 4.563 1.00 . A A . 18 CYS HB2 1 1
17 10573 1 1 18 CYS HB3 H 6.707 -1.225 3.530 1.00 . A A . 18 CYS HB3 1 1
17 10574 1 1 18 CYS N N 6.548 -2.570 1.193 1.00 . A A . 18 CYS N 1 1
17 10575 1 1 18 CYS O O 6.686 -5.437 3.155 1.00 . A A . 18 CYS O 1 1
17 10576 1 1 18 CYS SG S 4.400 -1.810 3.386 1.00 . A A . 18 CYS SG 1 1
17 10577 1 1 19 GLY C C 2.820 -5.716 3.067 1.00 . A A . 19 GLY C 1 1
17 10578 1 1 19 GLY CA C 4.111 -5.836 2.281 1.00 . A A . 19 GLY CA 1 1
17 10579 1 1 19 GLY H H 4.402 -3.790 1.822 1.00 . A A . 19 GLY H 1 1
17 10580 1 1 19 GLY HA2 H 3.881 -6.166 1.279 1.00 . A A . 19 GLY HA2 1 1
17 10581 1 1 19 GLY HA3 H 4.740 -6.574 2.757 1.00 . A A . 19 GLY HA3 1 1
17 10582 1 1 19 GLY N N 4.834 -4.580 2.208 1.00 . A A . 19 GLY N 1 1
17 10583 1 1 19 GLY O O 2.244 -6.720 3.488 1.00 . A A . 19 GLY O 1 1
17 10584 1 1 20 LYS C C -0.089 -4.625 3.181 1.00 . A A . 20 LYS C 1 1
17 10585 1 1 20 LYS CA C 1.132 -4.235 4.008 1.00 . A A . 20 LYS CA 1 1
17 10586 1 1 20 LYS CB C 1.042 -2.760 4.406 1.00 . A A . 20 LYS CB 1 1
17 10587 1 1 20 LYS CD C 0.516 -1.326 6.400 1.00 . A A . 20 LYS CD 1 1
17 10588 1 1 20 LYS CE C 0.062 -1.488 7.843 1.00 . A A . 20 LYS CE 1 1
17 10589 1 1 20 LYS CG C 0.067 -2.495 5.540 1.00 . A A . 20 LYS CG 1 1
17 10590 1 1 20 LYS H H 2.866 -3.724 2.907 1.00 . A A . 20 LYS H 1 1
17 10591 1 1 20 LYS HA H 1.155 -4.840 4.902 1.00 . A A . 20 LYS HA 1 1
17 10592 1 1 20 LYS HB2 H 2.021 -2.423 4.715 1.00 . A A . 20 LYS HB2 1 1
17 10593 1 1 20 LYS HB3 H 0.727 -2.187 3.547 1.00 . A A . 20 LYS HB3 1 1
17 10594 1 1 20 LYS HD2 H 1.594 -1.267 6.378 1.00 . A A . 20 LYS HD2 1 1
17 10595 1 1 20 LYS HD3 H 0.095 -0.414 6.000 1.00 . A A . 20 LYS HD3 1 1
17 10596 1 1 20 LYS HE2 H 0.389 -0.629 8.408 1.00 . A A . 20 LYS HE2 1 1
17 10597 1 1 20 LYS HE3 H -1.016 -1.544 7.863 1.00 . A A . 20 LYS HE3 1 1
17 10598 1 1 20 LYS HG2 H -0.903 -2.269 5.123 1.00 . A A . 20 LYS HG2 1 1
17 10599 1 1 20 LYS HG3 H -0.002 -3.379 6.158 1.00 . A A . 20 LYS HG3 1 1
17 10600 1 1 20 LYS HZ1 H 0.428 -2.725 9.486 1.00 . A A . 20 LYS HZ1 1 1
17 10601 1 1 20 LYS HZ2 H 1.653 -2.756 8.319 1.00 . A A . 20 LYS HZ2 1 1
17 10602 1 1 20 LYS HZ3 H 0.194 -3.564 8.036 1.00 . A A . 20 LYS HZ3 1 1
17 10603 1 1 20 LYS N N 2.363 -4.484 3.267 1.00 . A A . 20 LYS N 1 1
17 10604 1 1 20 LYS NZ N 0.624 -2.719 8.465 1.00 . A A . 20 LYS NZ 1 1
17 10605 1 1 20 LYS O O -0.251 -4.175 2.047 1.00 . A A . 20 LYS O 1 1
17 10606 1 1 21 ALA C C -3.323 -4.974 3.359 1.00 . A A . 21 ALA C 1 1
17 10607 1 1 21 ALA CA C -2.153 -5.909 3.074 1.00 . A A . 21 ALA CA 1 1
17 10608 1 1 21 ALA CB C -2.499 -7.332 3.490 1.00 . A A . 21 ALA CB 1 1
17 10609 1 1 21 ALA H H -0.760 -5.787 4.663 1.00 . A A . 21 ALA H 1 1
17 10610 1 1 21 ALA HA H -1.955 -5.909 2.012 1.00 . A A . 21 ALA HA 1 1
17 10611 1 1 21 ALA HB1 H -3.525 -7.543 3.231 1.00 . A A . 21 ALA HB1 1 1
17 10612 1 1 21 ALA HB2 H -1.847 -8.024 2.977 1.00 . A A . 21 ALA HB2 1 1
17 10613 1 1 21 ALA HB3 H -2.367 -7.437 4.557 1.00 . A A . 21 ALA HB3 1 1
17 10614 1 1 21 ALA N N -0.945 -5.463 3.757 1.00 . A A . 21 ALA N 1 1
17 10615 1 1 21 ALA O O -3.528 -4.549 4.497 1.00 . A A . 21 ALA O 1 1
17 10616 1 1 22 PHE C C -6.497 -4.420 1.899 1.00 . A A . 22 PHE C 1 1
17 10617 1 1 22 PHE CA C -5.236 -3.768 2.459 1.00 . A A . 22 PHE CA 1 1
17 10618 1 1 22 PHE CB C -4.972 -2.442 1.742 1.00 . A A . 22 PHE CB 1 1
17 10619 1 1 22 PHE CD1 C -2.517 -1.932 1.837 1.00 . A A . 22 PHE CD1 1 1
17 10620 1 1 22 PHE CD2 C -3.983 -0.721 3.277 1.00 . A A . 22 PHE CD2 1 1
17 10621 1 1 22 PHE CE1 C -1.437 -1.236 2.346 1.00 . A A . 22 PHE CE1 1 1
17 10622 1 1 22 PHE CE2 C -2.907 -0.022 3.790 1.00 . A A . 22 PHE CE2 1 1
17 10623 1 1 22 PHE CG C -3.801 -1.684 2.297 1.00 . A A . 22 PHE CG 1 1
17 10624 1 1 22 PHE CZ C -1.632 -0.279 3.323 1.00 . A A . 22 PHE CZ 1 1
17 10625 1 1 22 PHE H H -3.872 -5.026 1.438 1.00 . A A . 22 PHE H 1 1
17 10626 1 1 22 PHE HA H -5.380 -3.577 3.511 1.00 . A A . 22 PHE HA 1 1
17 10627 1 1 22 PHE HB2 H -4.776 -2.638 0.699 1.00 . A A . 22 PHE HB2 1 1
17 10628 1 1 22 PHE HB3 H -5.846 -1.815 1.828 1.00 . A A . 22 PHE HB3 1 1
17 10629 1 1 22 PHE HD1 H -2.363 -2.679 1.073 1.00 . A A . 22 PHE HD1 1 1
17 10630 1 1 22 PHE HD2 H -4.980 -0.520 3.643 1.00 . A A . 22 PHE HD2 1 1
17 10631 1 1 22 PHE HE1 H -0.442 -1.438 1.980 1.00 . A A . 22 PHE HE1 1 1
17 10632 1 1 22 PHE HE2 H -3.063 0.726 4.553 1.00 . A A . 22 PHE HE2 1 1
17 10633 1 1 22 PHE HZ H -0.790 0.266 3.723 1.00 . A A . 22 PHE HZ 1 1
17 10634 1 1 22 PHE N N -4.087 -4.656 2.320 1.00 . A A . 22 PHE N 1 1
17 10635 1 1 22 PHE O O -6.438 -5.484 1.283 1.00 . A A . 22 PHE O 1 1
17 10636 1 1 23 ALA C C -9.255 -3.709 0.267 1.00 . A A . 23 ALA C 1 1
17 10637 1 1 23 ALA CA C -8.912 -4.288 1.636 1.00 . A A . 23 ALA CA 1 1
17 10638 1 1 23 ALA CB C -10.018 -3.978 2.634 1.00 . A A . 23 ALA CB 1 1
17 10639 1 1 23 ALA H H -7.620 -2.929 2.616 1.00 . A A . 23 ALA H 1 1
17 10640 1 1 23 ALA HA H -8.828 -5.362 1.551 1.00 . A A . 23 ALA HA 1 1
17 10641 1 1 23 ALA HB1 H -10.846 -4.652 2.474 1.00 . A A . 23 ALA HB1 1 1
17 10642 1 1 23 ALA HB2 H -9.641 -4.104 3.638 1.00 . A A . 23 ALA HB2 1 1
17 10643 1 1 23 ALA HB3 H -10.351 -2.960 2.498 1.00 . A A . 23 ALA HB3 1 1
17 10644 1 1 23 ALA N N -7.637 -3.773 2.119 1.00 . A A . 23 ALA N 1 1
17 10645 1 1 23 ALA O O -9.641 -4.438 -0.646 1.00 . A A . 23 ALA O 1 1
17 10646 1 1 24 ARG C C -8.136 -1.493 -1.934 1.00 . A A . 24 ARG C 1 1
17 10647 1 1 24 ARG CA C -9.409 -1.718 -1.124 1.00 . A A . 24 ARG CA 1 1
17 10648 1 1 24 ARG CB C -10.099 -0.380 -0.857 1.00 . A A . 24 ARG CB 1 1
17 10649 1 1 24 ARG CD C -11.250 1.052 0.858 1.00 . A A . 24 ARG CD 1 1
17 10650 1 1 24 ARG CG C -10.933 -0.367 0.414 1.00 . A A . 24 ARG CG 1 1
17 10651 1 1 24 ARG CZ C -13.168 2.586 0.753 1.00 . A A . 24 ARG CZ 1 1
17 10652 1 1 24 ARG H H -8.801 -1.867 0.898 1.00 . A A . 24 ARG H 1 1
17 10653 1 1 24 ARG HA H -10.075 -2.350 -1.691 1.00 . A A . 24 ARG HA 1 1
17 10654 1 1 24 ARG HB2 H -9.347 0.391 -0.775 1.00 . A A . 24 ARG HB2 1 1
17 10655 1 1 24 ARG HB3 H -10.748 -0.151 -1.689 1.00 . A A . 24 ARG HB3 1 1
17 10656 1 1 24 ARG HD2 H -11.332 1.068 1.935 1.00 . A A . 24 ARG HD2 1 1
17 10657 1 1 24 ARG HD3 H -10.444 1.700 0.549 1.00 . A A . 24 ARG HD3 1 1
17 10658 1 1 24 ARG HE H -12.857 1.064 -0.497 1.00 . A A . 24 ARG HE 1 1
17 10659 1 1 24 ARG HG2 H -11.860 -0.891 0.231 1.00 . A A . 24 ARG HG2 1 1
17 10660 1 1 24 ARG HG3 H -10.384 -0.867 1.198 1.00 . A A . 24 ARG HG3 1 1
17 10661 1 1 24 ARG HH11 H -11.858 2.965 2.243 1.00 . A A . 24 ARG HH11 1 1
17 10662 1 1 24 ARG HH12 H -13.214 4.039 2.158 1.00 . A A . 24 ARG HH12 1 1
17 10663 1 1 24 ARG HH21 H -14.647 2.471 -0.620 1.00 . A A . 24 ARG HH21 1 1
17 10664 1 1 24 ARG HH22 H -14.801 3.757 0.530 1.00 . A A . 24 ARG HH22 1 1
17 10665 1 1 24 ARG N N -9.112 -2.395 0.133 1.00 . A A . 24 ARG N 1 1
17 10666 1 1 24 ARG NE N -12.499 1.540 0.281 1.00 . A A . 24 ARG NE 1 1
17 10667 1 1 24 ARG NH1 N -12.709 3.251 1.805 1.00 . A A . 24 ARG NH1 1 1
17 10668 1 1 24 ARG NH2 N -14.298 2.970 0.173 1.00 . A A . 24 ARG NH2 1 1
17 10669 1 1 24 ARG O O -7.026 -1.649 -1.423 1.00 . A A . 24 ARG O 1 1
17 10670 1 1 25 LYS C C -6.618 0.528 -3.878 1.00 . A A . 25 LYS C 1 1
17 10671 1 1 25 LYS CA C -7.168 -0.880 -4.082 1.00 . A A . 25 LYS CA 1 1
17 10672 1 1 25 LYS CB C -7.581 -1.071 -5.543 1.00 . A A . 25 LYS CB 1 1
17 10673 1 1 25 LYS CD C -5.328 -1.514 -6.562 1.00 . A A . 25 LYS CD 1 1
17 10674 1 1 25 LYS CE C -4.487 -1.297 -7.810 1.00 . A A . 25 LYS CE 1 1
17 10675 1 1 25 LYS CG C -6.536 -0.594 -6.538 1.00 . A A . 25 LYS CG 1 1
17 10676 1 1 25 LYS H H -9.213 -1.020 -3.550 1.00 . A A . 25 LYS H 1 1
17 10677 1 1 25 LYS HA H -6.397 -1.594 -3.838 1.00 . A A . 25 LYS HA 1 1
17 10678 1 1 25 LYS HB2 H -7.762 -2.122 -5.719 1.00 . A A . 25 LYS HB2 1 1
17 10679 1 1 25 LYS HB3 H -8.495 -0.523 -5.722 1.00 . A A . 25 LYS HB3 1 1
17 10680 1 1 25 LYS HD2 H -4.719 -1.318 -5.693 1.00 . A A . 25 LYS HD2 1 1
17 10681 1 1 25 LYS HD3 H -5.667 -2.540 -6.542 1.00 . A A . 25 LYS HD3 1 1
17 10682 1 1 25 LYS HE2 H -4.478 -0.243 -8.043 1.00 . A A . 25 LYS HE2 1 1
17 10683 1 1 25 LYS HE3 H -3.479 -1.630 -7.612 1.00 . A A . 25 LYS HE3 1 1
17 10684 1 1 25 LYS HG2 H -6.976 -0.568 -7.524 1.00 . A A . 25 LYS HG2 1 1
17 10685 1 1 25 LYS HG3 H -6.215 0.400 -6.259 1.00 . A A . 25 LYS HG3 1 1
17 10686 1 1 25 LYS HZ1 H -5.869 -1.569 -9.353 1.00 . A A . 25 LYS HZ1 1 1
17 10687 1 1 25 LYS HZ2 H -5.282 -3.014 -8.695 1.00 . A A . 25 LYS HZ2 1 1
17 10688 1 1 25 LYS HZ3 H -4.307 -2.099 -9.731 1.00 . A A . 25 LYS HZ3 1 1
17 10689 1 1 25 LYS N N -8.303 -1.127 -3.200 1.00 . A A . 25 LYS N 1 1
17 10690 1 1 25 LYS NZ N -5.024 -2.047 -8.979 1.00 . A A . 25 LYS NZ 1 1
17 10691 1 1 25 LYS O O -5.404 0.731 -3.842 1.00 . A A . 25 LYS O 1 1
17 10692 1 1 26 SER C C -6.422 3.066 -2.204 1.00 . A A . 26 SER C 1 1
17 10693 1 1 26 SER CA C -7.122 2.886 -3.547 1.00 . A A . 26 SER CA 1 1
17 10694 1 1 26 SER CB C -8.344 3.803 -3.625 1.00 . A A . 26 SER CB 1 1
17 10695 1 1 26 SER H H -8.471 1.272 -3.783 1.00 . A A . 26 SER H 1 1
17 10696 1 1 26 SER HA H -6.434 3.150 -4.336 1.00 . A A . 26 SER HA 1 1
17 10697 1 1 26 SER HB2 H -8.041 4.820 -3.427 1.00 . A A . 26 SER HB2 1 1
17 10698 1 1 26 SER HB3 H -8.774 3.742 -4.615 1.00 . A A . 26 SER HB3 1 1
17 10699 1 1 26 SER HG H -9.587 2.515 -2.830 1.00 . A A . 26 SER HG 1 1
17 10700 1 1 26 SER N N -7.518 1.497 -3.745 1.00 . A A . 26 SER N 1 1
17 10701 1 1 26 SER O O -5.404 3.751 -2.106 1.00 . A A . 26 SER O 1 1
17 10702 1 1 26 SER OG O -9.326 3.426 -2.676 1.00 . A A . 26 SER OG 1 1
17 10703 1 1 27 THR C C -4.901 2.306 0.146 1.00 . A A . 27 THR C 1 1
17 10704 1 1 27 THR CA C -6.408 2.535 0.172 1.00 . A A . 27 THR CA 1 1
17 10705 1 1 27 THR CB C -7.054 1.514 1.127 1.00 . A A . 27 THR CB 1 1
17 10706 1 1 27 THR CG2 C -6.242 1.379 2.406 1.00 . A A . 27 THR CG2 1 1
17 10707 1 1 27 THR H H -7.787 1.913 -1.308 1.00 . A A . 27 THR H 1 1
17 10708 1 1 27 THR HA H -6.605 3.527 0.551 1.00 . A A . 27 THR HA 1 1
17 10709 1 1 27 THR HB H -7.085 0.552 0.634 1.00 . A A . 27 THR HB 1 1
17 10710 1 1 27 THR HG1 H -8.380 2.464 2.235 1.00 . A A . 27 THR HG1 1 1
17 10711 1 1 27 THR HG21 H -5.242 1.051 2.164 1.00 . A A . 27 THR HG21 1 1
17 10712 1 1 27 THR HG22 H -6.710 0.655 3.056 1.00 . A A . 27 THR HG22 1 1
17 10713 1 1 27 THR HG23 H -6.196 2.335 2.905 1.00 . A A . 27 THR HG23 1 1
17 10714 1 1 27 THR N N -6.976 2.444 -1.167 1.00 . A A . 27 THR N 1 1
17 10715 1 1 27 THR O O -4.137 3.068 0.740 1.00 . A A . 27 THR O 1 1
17 10716 1 1 27 THR OG1 O -8.390 1.918 1.445 1.00 . A A . 27 THR OG1 1 1
17 10717 1 1 28 LEU C C -2.262 2.117 -1.165 1.00 . A A . 28 LEU C 1 1
17 10718 1 1 28 LEU CA C -3.061 0.925 -0.650 1.00 . A A . 28 LEU CA 1 1
17 10719 1 1 28 LEU CB C -2.863 -0.276 -1.577 1.00 . A A . 28 LEU CB 1 1
17 10720 1 1 28 LEU CD1 C -0.501 -0.743 -0.877 1.00 . A A . 28 LEU CD1 1 1
17 10721 1 1 28 LEU CD2 C -1.387 -1.712 -3.007 1.00 . A A . 28 LEU CD2 1 1
17 10722 1 1 28 LEU CG C -1.433 -0.522 -2.059 1.00 . A A . 28 LEU CG 1 1
17 10723 1 1 28 LEU H H -5.135 0.683 -0.997 1.00 . A A . 28 LEU H 1 1
17 10724 1 1 28 LEU HA H -2.707 0.669 0.338 1.00 . A A . 28 LEU HA 1 1
17 10725 1 1 28 LEU HB2 H -3.190 -1.159 -1.050 1.00 . A A . 28 LEU HB2 1 1
17 10726 1 1 28 LEU HB3 H -3.486 -0.127 -2.447 1.00 . A A . 28 LEU HB3 1 1
17 10727 1 1 28 LEU HD11 H -0.679 -1.721 -0.457 1.00 . A A . 28 LEU HD11 1 1
17 10728 1 1 28 LEU HD12 H -0.688 0.010 -0.127 1.00 . A A . 28 LEU HD12 1 1
17 10729 1 1 28 LEU HD13 H 0.524 -0.674 -1.210 1.00 . A A . 28 LEU HD13 1 1
17 10730 1 1 28 LEU HD21 H -0.608 -1.559 -3.738 1.00 . A A . 28 LEU HD21 1 1
17 10731 1 1 28 LEU HD22 H -2.338 -1.809 -3.508 1.00 . A A . 28 LEU HD22 1 1
17 10732 1 1 28 LEU HD23 H -1.183 -2.612 -2.445 1.00 . A A . 28 LEU HD23 1 1
17 10733 1 1 28 LEU HG H -1.086 0.349 -2.598 1.00 . A A . 28 LEU HG 1 1
17 10734 1 1 28 LEU N N -4.479 1.253 -0.546 1.00 . A A . 28 LEU N 1 1
17 10735 1 1 28 LEU O O -1.293 2.545 -0.537 1.00 . A A . 28 LEU O 1 1
17 10736 1 1 29 ILE C C -1.736 4.881 -1.867 1.00 . A A . 29 ILE C 1 1
17 10737 1 1 29 ILE CA C -2.001 3.796 -2.906 1.00 . A A . 29 ILE CA 1 1
17 10738 1 1 29 ILE CB C -2.825 4.397 -4.060 1.00 . A A . 29 ILE CB 1 1
17 10739 1 1 29 ILE CD1 C -3.715 2.357 -5.296 1.00 . A A . 29 ILE CD1 1 1
17 10740 1 1 29 ILE CG1 C -2.731 3.506 -5.300 1.00 . A A . 29 ILE CG1 1 1
17 10741 1 1 29 ILE CG2 C -2.346 5.806 -4.376 1.00 . A A . 29 ILE CG2 1 1
17 10742 1 1 29 ILE H H -3.455 2.266 -2.762 1.00 . A A . 29 ILE H 1 1
17 10743 1 1 29 ILE HA H -1.056 3.455 -3.304 1.00 . A A . 29 ILE HA 1 1
17 10744 1 1 29 ILE HB H -3.855 4.455 -3.745 1.00 . A A . 29 ILE HB 1 1
17 10745 1 1 29 ILE HD11 H -3.220 1.461 -4.949 1.00 . A A . 29 ILE HD11 1 1
17 10746 1 1 29 ILE HD12 H -4.538 2.591 -4.636 1.00 . A A . 29 ILE HD12 1 1
17 10747 1 1 29 ILE HD13 H -4.088 2.198 -6.296 1.00 . A A . 29 ILE HD13 1 1
17 10748 1 1 29 ILE HG12 H -2.921 4.102 -6.179 1.00 . A A . 29 ILE HG12 1 1
17 10749 1 1 29 ILE HG13 H -1.735 3.091 -5.361 1.00 . A A . 29 ILE HG13 1 1
17 10750 1 1 29 ILE HG21 H -2.627 6.064 -5.386 1.00 . A A . 29 ILE HG21 1 1
17 10751 1 1 29 ILE HG22 H -2.801 6.503 -3.688 1.00 . A A . 29 ILE HG22 1 1
17 10752 1 1 29 ILE HG23 H -1.272 5.852 -4.278 1.00 . A A . 29 ILE HG23 1 1
17 10753 1 1 29 ILE N N -2.677 2.651 -2.309 1.00 . A A . 29 ILE N 1 1
17 10754 1 1 29 ILE O O -0.611 5.361 -1.729 1.00 . A A . 29 ILE O 1 1
17 10755 1 1 30 MET C C -1.523 5.960 0.855 1.00 . A A . 30 MET C 1 1
17 10756 1 1 30 MET CA C -2.659 6.288 -0.109 1.00 . A A . 30 MET CA 1 1
17 10757 1 1 30 MET CB C -3.973 6.425 0.662 1.00 . A A . 30 MET CB 1 1
17 10758 1 1 30 MET CE C -5.818 6.668 -2.931 1.00 . A A . 30 MET CE 1 1
17 10759 1 1 30 MET CG C -5.198 6.502 -0.235 1.00 . A A . 30 MET CG 1 1
17 10760 1 1 30 MET H H -3.652 4.842 -1.294 1.00 . A A . 30 MET H 1 1
17 10761 1 1 30 MET HA H -2.440 7.224 -0.599 1.00 . A A . 30 MET HA 1 1
17 10762 1 1 30 MET HB2 H -4.085 5.572 1.315 1.00 . A A . 30 MET HB2 1 1
17 10763 1 1 30 MET HB3 H -3.935 7.323 1.260 1.00 . A A . 30 MET HB3 1 1
17 10764 1 1 30 MET HE1 H -6.628 7.271 -3.316 1.00 . A A . 30 MET HE1 1 1
17 10765 1 1 30 MET HE2 H -5.135 6.429 -3.732 1.00 . A A . 30 MET HE2 1 1
17 10766 1 1 30 MET HE3 H -6.216 5.756 -2.511 1.00 . A A . 30 MET HE3 1 1
17 10767 1 1 30 MET HG2 H -5.431 5.510 -0.591 1.00 . A A . 30 MET HG2 1 1
17 10768 1 1 30 MET HG3 H -6.028 6.878 0.345 1.00 . A A . 30 MET HG3 1 1
17 10769 1 1 30 MET N N -2.780 5.262 -1.138 1.00 . A A . 30 MET N 1 1
17 10770 1 1 30 MET O O -0.782 6.846 1.282 1.00 . A A . 30 MET O 1 1
17 10771 1 1 30 MET SD S -4.950 7.582 -1.658 1.00 . A A . 30 MET SD 1 1
17 10772 1 1 31 HIS C C 1.025 4.299 1.438 1.00 . A A . 31 HIS C 1 1
17 10773 1 1 31 HIS CA C -0.344 4.237 2.108 1.00 . A A . 31 HIS CA 1 1
17 10774 1 1 31 HIS CB C -0.627 2.813 2.587 1.00 . A A . 31 HIS CB 1 1
17 10775 1 1 31 HIS CD2 C 1.476 1.388 2.061 1.00 . A A . 31 HIS CD2 1 1
17 10776 1 1 31 HIS CE1 C 2.185 1.092 4.115 1.00 . A A . 31 HIS CE1 1 1
17 10777 1 1 31 HIS CG C 0.611 2.025 2.886 1.00 . A A . 31 HIS CG 1 1
17 10778 1 1 31 HIS H H -2.012 4.022 0.822 1.00 . A A . 31 HIS H 1 1
17 10779 1 1 31 HIS HA H -0.344 4.900 2.960 1.00 . A A . 31 HIS HA 1 1
17 10780 1 1 31 HIS HB2 H -1.219 2.854 3.490 1.00 . A A . 31 HIS HB2 1 1
17 10781 1 1 31 HIS HB3 H -1.180 2.286 1.823 1.00 . A A . 31 HIS HB3 1 1
17 10782 1 1 31 HIS HD1 H 0.672 2.158 4.987 1.00 . A A . 31 HIS HD1 1 1
17 10783 1 1 31 HIS HD2 H 1.416 1.338 0.983 1.00 . A A . 31 HIS HD2 1 1
17 10784 1 1 31 HIS HE1 H 2.773 0.776 4.963 1.00 . A A . 31 HIS HE1 1 1
17 10785 1 1 31 HIS N N -1.391 4.682 1.195 1.00 . A A . 31 HIS N 1 1
17 10786 1 1 31 HIS ND1 N 1.083 1.820 4.165 1.00 . A A . 31 HIS ND1 1 1
17 10787 1 1 31 HIS NE2 N 2.444 0.817 2.849 1.00 . A A . 31 HIS NE2 1 1
17 10788 1 1 31 HIS O O 2.008 4.711 2.052 1.00 . A A . 31 HIS O 1 1
17 10789 1 1 32 GLN C C 3.037 5.237 -0.442 1.00 . A A . 32 GLN C 1 1
17 10790 1 1 32 GLN CA C 2.328 3.894 -0.577 1.00 . A A . 32 GLN CA 1 1
17 10791 1 1 32 GLN CB C 2.061 3.590 -2.052 1.00 . A A . 32 GLN CB 1 1
17 10792 1 1 32 GLN CD C 1.320 1.893 -3.771 1.00 . A A . 32 GLN CD 1 1
17 10793 1 1 32 GLN CG C 1.527 2.188 -2.299 1.00 . A A . 32 GLN CG 1 1
17 10794 1 1 32 GLN H H 0.261 3.569 -0.260 1.00 . A A . 32 GLN H 1 1
17 10795 1 1 32 GLN HA H 2.964 3.123 -0.170 1.00 . A A . 32 GLN HA 1 1
17 10796 1 1 32 GLN HB2 H 1.338 4.299 -2.428 1.00 . A A . 32 GLN HB2 1 1
17 10797 1 1 32 GLN HB3 H 2.983 3.703 -2.603 1.00 . A A . 32 GLN HB3 1 1
17 10798 1 1 32 GLN HE21 H 1.718 -0.031 -3.466 1.00 . A A . 32 GLN HE21 1 1
17 10799 1 1 32 GLN HE22 H 1.351 0.411 -5.096 1.00 . A A . 32 GLN HE22 1 1
17 10800 1 1 32 GLN HG2 H 2.232 1.474 -1.900 1.00 . A A . 32 GLN HG2 1 1
17 10801 1 1 32 GLN HG3 H 0.581 2.083 -1.788 1.00 . A A . 32 GLN HG3 1 1
17 10802 1 1 32 GLN N N 1.079 3.886 0.175 1.00 . A A . 32 GLN N 1 1
17 10803 1 1 32 GLN NE2 N 1.480 0.631 -4.150 1.00 . A A . 32 GLN NE2 1 1
17 10804 1 1 32 GLN O O 4.241 5.341 -0.678 1.00 . A A . 32 GLN O 1 1
17 10805 1 1 32 GLN OE1 O 1.019 2.790 -4.560 1.00 . A A . 32 GLN OE1 1 1
17 10806 1 1 33 ARG C C 4.036 7.579 1.048 1.00 . A A . 33 ARG C 1 1
17 10807 1 1 33 ARG CA C 2.838 7.601 0.102 1.00 . A A . 33 ARG CA 1 1
17 10808 1 1 33 ARG CB C 1.771 8.558 0.635 1.00 . A A . 33 ARG CB 1 1
17 10809 1 1 33 ARG CD C -0.597 9.366 0.398 1.00 . A A . 33 ARG CD 1 1
17 10810 1 1 33 ARG CG C 0.599 8.753 -0.313 1.00 . A A . 33 ARG CG 1 1
17 10811 1 1 33 ARG CZ C -1.415 11.595 1.037 1.00 . A A . 33 ARG CZ 1 1
17 10812 1 1 33 ARG H H 1.329 6.118 0.111 1.00 . A A . 33 ARG H 1 1
17 10813 1 1 33 ARG HA H 3.167 7.945 -0.867 1.00 . A A . 33 ARG HA 1 1
17 10814 1 1 33 ARG HB2 H 1.389 8.170 1.568 1.00 . A A . 33 ARG HB2 1 1
17 10815 1 1 33 ARG HB3 H 2.225 9.521 0.814 1.00 . A A . 33 ARG HB3 1 1
17 10816 1 1 33 ARG HD2 H -1.500 9.030 -0.089 1.00 . A A . 33 ARG HD2 1 1
17 10817 1 1 33 ARG HD3 H -0.597 9.034 1.425 1.00 . A A . 33 ARG HD3 1 1
17 10818 1 1 33 ARG HE H 0.136 11.253 -0.170 1.00 . A A . 33 ARG HE 1 1
17 10819 1 1 33 ARG HG2 H 0.903 9.409 -1.115 1.00 . A A . 33 ARG HG2 1 1
17 10820 1 1 33 ARG HG3 H 0.314 7.794 -0.719 1.00 . A A . 33 ARG HG3 1 1
17 10821 1 1 33 ARG HH11 H -2.443 10.051 1.836 1.00 . A A . 33 ARG HH11 1 1
17 10822 1 1 33 ARG HH12 H -3.009 11.627 2.279 1.00 . A A . 33 ARG HH12 1 1
17 10823 1 1 33 ARG HH21 H -0.600 13.334 0.405 1.00 . A A . 33 ARG HH21 1 1
17 10824 1 1 33 ARG HH22 H -1.960 13.494 1.463 1.00 . A A . 33 ARG HH22 1 1
17 10825 1 1 33 ARG N N 2.282 6.263 -0.062 1.00 . A A . 33 ARG N 1 1
17 10826 1 1 33 ARG NE N -0.560 10.826 0.371 1.00 . A A . 33 ARG NE 1 1
17 10827 1 1 33 ARG NH1 N -2.367 11.046 1.777 1.00 . A A . 33 ARG NH1 1 1
17 10828 1 1 33 ARG NH2 N -1.317 12.916 0.962 1.00 . A A . 33 ARG NH2 1 1
17 10829 1 1 33 ARG O O 4.917 8.436 0.970 1.00 . A A . 33 ARG O 1 1
17 10830 1 1 34 ILE C C 6.457 6.111 2.203 1.00 . A A . 34 ILE C 1 1
17 10831 1 1 34 ILE CA C 5.148 6.463 2.902 1.00 . A A . 34 ILE CA 1 1
17 10832 1 1 34 ILE CB C 4.838 5.387 3.959 1.00 . A A . 34 ILE CB 1 1
17 10833 1 1 34 ILE CD1 C 4.406 2.898 4.269 1.00 . A A . 34 ILE CD1 1 1
17 10834 1 1 34 ILE CG1 C 4.799 4.001 3.312 1.00 . A A . 34 ILE CG1 1 1
17 10835 1 1 34 ILE CG2 C 3.519 5.691 4.652 1.00 . A A . 34 ILE CG2 1 1
17 10836 1 1 34 ILE H H 3.329 5.944 1.955 1.00 . A A . 34 ILE H 1 1
17 10837 1 1 34 ILE HA H 5.265 7.411 3.406 1.00 . A A . 34 ILE HA 1 1
17 10838 1 1 34 ILE HB H 5.621 5.408 4.702 1.00 . A A . 34 ILE HB 1 1
17 10839 1 1 34 ILE HD11 H 3.386 3.050 4.593 1.00 . A A . 34 ILE HD11 1 1
17 10840 1 1 34 ILE HD12 H 4.486 1.943 3.771 1.00 . A A . 34 ILE HD12 1 1
17 10841 1 1 34 ILE HD13 H 5.062 2.914 5.127 1.00 . A A . 34 ILE HD13 1 1
17 10842 1 1 34 ILE HG12 H 4.086 4.008 2.503 1.00 . A A . 34 ILE HG12 1 1
17 10843 1 1 34 ILE HG13 H 5.779 3.768 2.920 1.00 . A A . 34 ILE HG13 1 1
17 10844 1 1 34 ILE HG21 H 3.490 5.188 5.608 1.00 . A A . 34 ILE HG21 1 1
17 10845 1 1 34 ILE HG22 H 3.429 6.756 4.804 1.00 . A A . 34 ILE HG22 1 1
17 10846 1 1 34 ILE HG23 H 2.701 5.344 4.039 1.00 . A A . 34 ILE HG23 1 1
17 10847 1 1 34 ILE N N 4.060 6.596 1.941 1.00 . A A . 34 ILE N 1 1
17 10848 1 1 34 ILE O O 7.542 6.344 2.738 1.00 . A A . 34 ILE O 1 1
17 10849 1 1 35 HIS C C 7.752 6.136 -0.928 1.00 . A A . 35 HIS C 1 1
17 10850 1 1 35 HIS CA C 7.525 5.167 0.229 1.00 . A A . 35 HIS CA 1 1
17 10851 1 1 35 HIS CB C 7.368 3.743 -0.306 1.00 . A A . 35 HIS CB 1 1
17 10852 1 1 35 HIS CD2 C 5.689 2.109 0.806 1.00 . A A . 35 HIS CD2 1 1
17 10853 1 1 35 HIS CE1 C 6.908 1.522 2.531 1.00 . A A . 35 HIS CE1 1 1
17 10854 1 1 35 HIS CG C 6.866 2.771 0.716 1.00 . A A . 35 HIS CG 1 1
17 10855 1 1 35 HIS H H 5.458 5.389 0.629 1.00 . A A . 35 HIS H 1 1
17 10856 1 1 35 HIS HA H 8.380 5.203 0.886 1.00 . A A . 35 HIS HA 1 1
17 10857 1 1 35 HIS HB2 H 6.668 3.750 -1.129 1.00 . A A . 35 HIS HB2 1 1
17 10858 1 1 35 HIS HB3 H 8.327 3.390 -0.658 1.00 . A A . 35 HIS HB3 1 1
17 10859 1 1 35 HIS HD1 H 8.511 2.690 2.031 1.00 . A A . 35 HIS HD1 1 1
17 10860 1 1 35 HIS HD2 H 4.862 2.173 0.112 1.00 . A A . 35 HIS HD2 1 1
17 10861 1 1 35 HIS HE1 H 7.234 1.049 3.445 1.00 . A A . 35 HIS HE1 1 1
17 10862 1 1 35 HIS N N 6.349 5.549 1.003 1.00 . A A . 35 HIS N 1 1
17 10863 1 1 35 HIS ND1 N 7.607 2.382 1.813 1.00 . A A . 35 HIS ND1 1 1
17 10864 1 1 35 HIS NE2 N 5.740 1.339 1.942 1.00 . A A . 35 HIS NE2 1 1
17 10865 1 1 35 HIS O O 8.860 6.240 -1.456 1.00 . A A . 35 HIS O 1 1
17 10866 1 1 36 THR C C 7.706 8.959 -2.061 1.00 . A A . 36 THR C 1 1
17 10867 1 1 36 THR CA C 6.780 7.800 -2.413 1.00 . A A . 36 THR CA 1 1
17 10868 1 1 36 THR CB C 5.392 8.360 -2.777 1.00 . A A . 36 THR CB 1 1
17 10869 1 1 36 THR CG2 C 4.421 7.234 -3.098 1.00 . A A . 36 THR CG2 1 1
17 10870 1 1 36 THR H H 5.840 6.714 -0.858 1.00 . A A . 36 THR H 1 1
17 10871 1 1 36 THR HA H 7.175 7.286 -3.277 1.00 . A A . 36 THR HA 1 1
17 10872 1 1 36 THR HB H 5.492 8.989 -3.651 1.00 . A A . 36 THR HB 1 1
17 10873 1 1 36 THR HG1 H 4.516 9.964 -2.036 1.00 . A A . 36 THR HG1 1 1
17 10874 1 1 36 THR HG21 H 3.425 7.521 -2.797 1.00 . A A . 36 THR HG21 1 1
17 10875 1 1 36 THR HG22 H 4.714 6.342 -2.563 1.00 . A A . 36 THR HG22 1 1
17 10876 1 1 36 THR HG23 H 4.435 7.038 -4.159 1.00 . A A . 36 THR HG23 1 1
17 10877 1 1 36 THR N N 6.696 6.842 -1.318 1.00 . A A . 36 THR N 1 1
17 10878 1 1 36 THR O O 7.491 9.659 -1.072 1.00 . A A . 36 THR O 1 1
17 10879 1 1 36 THR OG1 O 4.880 9.144 -1.694 1.00 . A A . 36 THR OG1 1 1
17 10880 1 1 37 GLY C C 11.013 9.728 -2.115 1.00 . A A . 37 GLY C 1 1
17 10881 1 1 37 GLY CA C 9.680 10.232 -2.633 1.00 . A A . 37 GLY CA 1 1
17 10882 1 1 37 GLY H H 8.858 8.566 -3.650 1.00 . A A . 37 GLY H 1 1
17 10883 1 1 37 GLY HA2 H 9.844 10.768 -3.556 1.00 . A A . 37 GLY HA2 1 1
17 10884 1 1 37 GLY HA3 H 9.257 10.909 -1.906 1.00 . A A . 37 GLY HA3 1 1
17 10885 1 1 37 GLY N N 8.737 9.156 -2.876 1.00 . A A . 37 GLY N 1 1
17 10886 1 1 37 GLY O O 11.985 9.643 -2.865 1.00 . A A . 37 GLY O 1 1
17 10887 1 1 38 GLU C C 12.814 7.681 -0.957 1.00 . A A . 38 GLU C 1 1
17 10888 1 1 38 GLU CA C 12.283 8.902 -0.211 1.00 . A A . 38 GLU CA 1 1
17 10889 1 1 38 GLU CB C 12.033 8.547 1.256 1.00 . A A . 38 GLU CB 1 1
17 10890 1 1 38 GLU CD C 12.946 8.987 3.570 1.00 . A A . 38 GLU CD 1 1
17 10891 1 1 38 GLU CG C 13.274 8.653 2.128 1.00 . A A . 38 GLU CG 1 1
17 10892 1 1 38 GLU H H 10.250 9.487 -0.282 1.00 . A A . 38 GLU H 1 1
17 10893 1 1 38 GLU HA H 13.021 9.688 -0.261 1.00 . A A . 38 GLU HA 1 1
17 10894 1 1 38 GLU HB2 H 11.282 9.214 1.653 1.00 . A A . 38 GLU HB2 1 1
17 10895 1 1 38 GLU HB3 H 11.666 7.533 1.311 1.00 . A A . 38 GLU HB3 1 1
17 10896 1 1 38 GLU HG2 H 13.797 7.709 2.103 1.00 . A A . 38 GLU HG2 1 1
17 10897 1 1 38 GLU HG3 H 13.912 9.428 1.730 1.00 . A A . 38 GLU HG3 1 1
17 10898 1 1 38 GLU N N 11.058 9.396 -0.829 1.00 . A A . 38 GLU N 1 1
17 10899 1 1 38 GLU O O 12.099 7.060 -1.743 1.00 . A A . 38 GLU O 1 1
17 10900 1 1 38 GLU OE1 O 12.746 8.045 4.366 1.00 . A A . 38 GLU OE1 1 1
17 10901 1 1 38 GLU OE2 O 12.891 10.189 3.903 1.00 . A A . 38 GLU OE2 1 1
17 10902 1 1 39 LYS C C 14.371 4.906 -0.612 1.00 . A A . 39 LYS C 1 1
17 10903 1 1 39 LYS CA C 14.703 6.198 -1.352 1.00 . A A . 39 LYS CA 1 1
17 10904 1 1 39 LYS CB C 16.221 6.389 -1.410 1.00 . A A . 39 LYS CB 1 1
17 10905 1 1 39 LYS CD C 18.164 7.187 -0.033 1.00 . A A . 39 LYS CD 1 1
17 10906 1 1 39 LYS CE C 17.885 8.629 0.362 1.00 . A A . 39 LYS CE 1 1
17 10907 1 1 39 LYS CG C 16.890 6.358 -0.048 1.00 . A A . 39 LYS CG 1 1
17 10908 1 1 39 LYS H H 14.594 7.878 -0.069 1.00 . A A . 39 LYS H 1 1
17 10909 1 1 39 LYS HA H 14.318 6.132 -2.358 1.00 . A A . 39 LYS HA 1 1
17 10910 1 1 39 LYS HB2 H 16.647 5.602 -2.016 1.00 . A A . 39 LYS HB2 1 1
17 10911 1 1 39 LYS HB3 H 16.434 7.342 -1.872 1.00 . A A . 39 LYS HB3 1 1
17 10912 1 1 39 LYS HD2 H 18.855 6.758 0.677 1.00 . A A . 39 LYS HD2 1 1
17 10913 1 1 39 LYS HD3 H 18.604 7.172 -1.020 1.00 . A A . 39 LYS HD3 1 1
17 10914 1 1 39 LYS HE2 H 17.069 8.644 1.068 1.00 . A A . 39 LYS HE2 1 1
17 10915 1 1 39 LYS HE3 H 18.770 9.038 0.827 1.00 . A A . 39 LYS HE3 1 1
17 10916 1 1 39 LYS HG2 H 16.207 6.755 0.689 1.00 . A A . 39 LYS HG2 1 1
17 10917 1 1 39 LYS HG3 H 17.135 5.335 0.200 1.00 . A A . 39 LYS HG3 1 1
17 10918 1 1 39 LYS HZ1 H 17.542 8.893 -1.681 1.00 . A A . 39 LYS HZ1 1 1
17 10919 1 1 39 LYS HZ2 H 18.201 10.250 -0.916 1.00 . A A . 39 LYS HZ2 1 1
17 10920 1 1 39 LYS HZ3 H 16.570 9.862 -0.693 1.00 . A A . 39 LYS HZ3 1 1
17 10921 1 1 39 LYS N N 14.074 7.344 -0.706 1.00 . A A . 39 LYS N 1 1
17 10922 1 1 39 LYS NZ N 17.524 9.467 -0.814 1.00 . A A . 39 LYS NZ 1 1
17 10923 1 1 39 LYS O O 14.268 4.873 0.614 1.00 . A A . 39 LYS O 1 1
17 10924 1 1 40 PRO C C 15.049 1.898 -0.038 1.00 . A A . 40 PRO C 1 1
17 10925 1 1 40 PRO CA C 13.880 2.499 -0.811 1.00 . A A . 40 PRO CA 1 1
17 10926 1 1 40 PRO CB C 13.563 1.653 -2.046 1.00 . A A . 40 PRO CB 1 1
17 10927 1 1 40 PRO CD C 14.309 3.780 -2.842 1.00 . A A . 40 PRO CD 1 1
17 10928 1 1 40 PRO CG C 14.308 2.309 -3.156 1.00 . A A . 40 PRO CG 1 1
17 10929 1 1 40 PRO HA H 13.011 2.543 -0.170 1.00 . A A . 40 PRO HA 1 1
17 10930 1 1 40 PRO HB2 H 13.903 0.639 -1.887 1.00 . A A . 40 PRO HB2 1 1
17 10931 1 1 40 PRO HB3 H 12.499 1.658 -2.227 1.00 . A A . 40 PRO HB3 1 1
17 10932 1 1 40 PRO HD2 H 15.231 4.236 -3.171 1.00 . A A . 40 PRO HD2 1 1
17 10933 1 1 40 PRO HD3 H 13.461 4.265 -3.302 1.00 . A A . 40 PRO HD3 1 1
17 10934 1 1 40 PRO HG2 H 15.319 1.933 -3.194 1.00 . A A . 40 PRO HG2 1 1
17 10935 1 1 40 PRO HG3 H 13.804 2.128 -4.094 1.00 . A A . 40 PRO HG3 1 1
17 10936 1 1 40 PRO N N 14.201 3.814 -1.373 1.00 . A A . 40 PRO N 1 1
17 10937 1 1 40 PRO O O 16.159 2.429 -0.061 1.00 . A A . 40 PRO O 1 1
17 10938 1 1 41 SER C C 15.587 -1.391 1.459 1.00 . A A . 41 SER C 1 1
17 10939 1 1 41 SER CA C 15.823 0.116 1.428 1.00 . A A . 41 SER CA 1 1
17 10940 1 1 41 SER CB C 15.851 0.668 2.855 1.00 . A A . 41 SER CB 1 1
17 10941 1 1 41 SER H H 13.887 0.413 0.625 1.00 . A A . 41 SER H 1 1
17 10942 1 1 41 SER HA H 16.775 0.310 0.958 1.00 . A A . 41 SER HA 1 1
17 10943 1 1 41 SER HB2 H 14.841 0.748 3.227 1.00 . A A . 41 SER HB2 1 1
17 10944 1 1 41 SER HB3 H 16.416 -0.002 3.486 1.00 . A A . 41 SER HB3 1 1
17 10945 1 1 41 SER HG H 16.466 2.325 2.010 1.00 . A A . 41 SER HG 1 1
17 10946 1 1 41 SER N N 14.792 0.788 0.646 1.00 . A A . 41 SER N 1 1
17 10947 1 1 41 SER O O 14.446 -1.852 1.466 1.00 . A A . 41 SER O 1 1
17 10948 1 1 41 SER OG O 16.454 1.950 2.894 1.00 . A A . 41 SER OG 1 1
17 10949 1 1 42 GLY C C 16.861 -4.232 0.159 1.00 . A A . 42 GLY C 1 1
17 10950 1 1 42 GLY CA C 16.567 -3.601 1.505 1.00 . A A . 42 GLY CA 1 1
17 10951 1 1 42 GLY H H 17.560 -1.731 1.469 1.00 . A A . 42 GLY H 1 1
17 10952 1 1 42 GLY HA2 H 17.264 -3.989 2.233 1.00 . A A . 42 GLY HA2 1 1
17 10953 1 1 42 GLY HA3 H 15.564 -3.869 1.804 1.00 . A A . 42 GLY HA3 1 1
17 10954 1 1 42 GLY N N 16.675 -2.154 1.476 1.00 . A A . 42 GLY N 1 1
17 10955 1 1 42 GLY O O 16.862 -3.565 -0.876 1.00 . A A . 42 GLY O 1 1
17 10956 1 1 43 PRO C C 16.209 -6.439 -1.971 1.00 . A A . 43 PRO C 1 1
17 10957 1 1 43 PRO CA C 17.424 -6.297 -1.061 1.00 . A A . 43 PRO CA 1 1
17 10958 1 1 43 PRO CB C 17.864 -7.667 -0.538 1.00 . A A . 43 PRO CB 1 1
17 10959 1 1 43 PRO CD C 17.137 -6.405 1.359 1.00 . A A . 43 PRO CD 1 1
17 10960 1 1 43 PRO CG C 17.200 -7.796 0.790 1.00 . A A . 43 PRO CG 1 1
17 10961 1 1 43 PRO HA H 18.235 -5.844 -1.613 1.00 . A A . 43 PRO HA 1 1
17 10962 1 1 43 PRO HB2 H 17.536 -8.438 -1.221 1.00 . A A . 43 PRO HB2 1 1
17 10963 1 1 43 PRO HB3 H 18.939 -7.693 -0.445 1.00 . A A . 43 PRO HB3 1 1
17 10964 1 1 43 PRO HD2 H 16.236 -6.275 1.939 1.00 . A A . 43 PRO HD2 1 1
17 10965 1 1 43 PRO HD3 H 18.010 -6.205 1.963 1.00 . A A . 43 PRO HD3 1 1
17 10966 1 1 43 PRO HG2 H 16.205 -8.195 0.666 1.00 . A A . 43 PRO HG2 1 1
17 10967 1 1 43 PRO HG3 H 17.785 -8.437 1.432 1.00 . A A . 43 PRO HG3 1 1
17 10968 1 1 43 PRO N N 17.121 -5.548 0.162 1.00 . A A . 43 PRO N 1 1
17 10969 1 1 43 PRO O O 15.316 -7.245 -1.708 1.00 . A A . 43 PRO O 1 1
17 10970 1 1 44 SER C C 14.841 -7.108 -4.498 1.00 . A A . 44 SER C 1 1
17 10971 1 1 44 SER CA C 15.073 -5.689 -3.989 1.00 . A A . 44 SER CA 1 1
17 10972 1 1 44 SER CB C 15.350 -4.751 -5.166 1.00 . A A . 44 SER CB 1 1
17 10973 1 1 44 SER H H 16.924 -5.031 -3.197 1.00 . A A . 44 SER H 1 1
17 10974 1 1 44 SER HA H 14.186 -5.354 -3.473 1.00 . A A . 44 SER HA 1 1
17 10975 1 1 44 SER HB2 H 15.865 -3.873 -4.809 1.00 . A A . 44 SER HB2 1 1
17 10976 1 1 44 SER HB3 H 15.967 -5.261 -5.891 1.00 . A A . 44 SER HB3 1 1
17 10977 1 1 44 SER HG H 13.474 -4.188 -5.124 1.00 . A A . 44 SER HG 1 1
17 10978 1 1 44 SER N N 16.182 -5.653 -3.042 1.00 . A A . 44 SER N 1 1
17 10979 1 1 44 SER O O 15.666 -7.998 -4.290 1.00 . A A . 44 SER O 1 1
17 10980 1 1 44 SER OG O 14.144 -4.350 -5.792 1.00 . A A . 44 SER OG 1 1
17 10981 1 1 45 SER C C 12.868 -8.507 -7.142 1.00 . A A . 45 SER C 1 1
17 10982 1 1 45 SER CA C 13.366 -8.623 -5.705 1.00 . A A . 45 SER CA 1 1
17 10983 1 1 45 SER CB C 12.298 -9.289 -4.835 1.00 . A A . 45 SER CB 1 1
17 10984 1 1 45 SER H H 13.093 -6.562 -5.302 1.00 . A A . 45 SER H 1 1
17 10985 1 1 45 SER HA H 14.258 -9.231 -5.694 1.00 . A A . 45 SER HA 1 1
17 10986 1 1 45 SER HB2 H 12.555 -9.162 -3.794 1.00 . A A . 45 SER HB2 1 1
17 10987 1 1 45 SER HB3 H 11.341 -8.827 -5.029 1.00 . A A . 45 SER HB3 1 1
17 10988 1 1 45 SER HG H 13.069 -11.013 -5.355 1.00 . A A . 45 SER HG 1 1
17 10989 1 1 45 SER N N 13.711 -7.312 -5.168 1.00 . A A . 45 SER N 1 1
17 10990 1 1 45 SER O O 11.831 -7.900 -7.405 1.00 . A A . 45 SER O 1 1
17 10991 1 1 45 SER OG O 12.203 -10.675 -5.116 1.00 . A A . 45 SER OG 1 1
17 10992 1 1 46 GLY C C 11.766 -9.358 -9.682 1.00 . A A . 46 GLY C 1 1
17 10993 1 1 46 GLY CA C 13.235 -9.049 -9.470 1.00 . A A . 46 GLY CA 1 1
17 10994 1 1 46 GLY H H 14.432 -9.567 -7.803 1.00 . A A . 46 GLY H 1 1
17 10995 1 1 46 GLY HA2 H 13.444 -8.062 -9.855 1.00 . A A . 46 GLY HA2 1 1
17 10996 1 1 46 GLY HA3 H 13.825 -9.770 -10.017 1.00 . A A . 46 GLY HA3 1 1
17 10997 1 1 46 GLY N N 13.615 -9.096 -8.071 1.00 . A A . 46 GLY N 1 1
17 10998 1 1 46 GLY O O 11.394 -10.530 -9.681 1.00 . A A . 46 GLY O 1 1
17 10999 2 2 1 ZN ZN ZN 4.153 0.035 1.949 1.00 . B A . 181 ZN ZN 1 1
18 11000 1 1 1 GLY C C 7.653 -21.290 -18.155 1.00 . A A . 1 GLY C 1 1
18 11001 1 1 1 GLY CA C 8.886 -20.968 -18.976 1.00 . A A . 1 GLY CA 1 1
18 11002 1 1 1 GLY H1 H 8.112 -20.329 -20.840 1.00 . A A . 1 GLY H1 1 1
18 11003 1 1 1 GLY HA2 H 9.666 -21.672 -18.725 1.00 . A A . 1 GLY HA2 1 1
18 11004 1 1 1 GLY HA3 H 9.220 -19.972 -18.726 1.00 . A A . 1 GLY HA3 1 1
18 11005 1 1 1 GLY N N 8.635 -21.034 -20.403 1.00 . A A . 1 GLY N 1 1
18 11006 1 1 1 GLY O O 6.534 -21.269 -18.668 1.00 . A A . 1 GLY O 1 1
18 11007 1 1 2 SER C C 6.564 -20.839 -14.925 1.00 . A A . 2 SER C 1 1
18 11008 1 1 2 SER CA C 6.752 -21.922 -15.983 1.00 . A A . 2 SER CA 1 1
18 11009 1 1 2 SER CB C 7.003 -23.272 -15.309 1.00 . A A . 2 SER CB 1 1
18 11010 1 1 2 SER H H 8.772 -21.588 -16.525 1.00 . A A . 2 SER H 1 1
18 11011 1 1 2 SER HA H 5.854 -21.987 -16.578 1.00 . A A . 2 SER HA 1 1
18 11012 1 1 2 SER HB2 H 6.170 -23.510 -14.666 1.00 . A A . 2 SER HB2 1 1
18 11013 1 1 2 SER HB3 H 7.103 -24.036 -16.066 1.00 . A A . 2 SER HB3 1 1
18 11014 1 1 2 SER HG H 7.971 -22.996 -13.629 1.00 . A A . 2 SER HG 1 1
18 11015 1 1 2 SER N N 7.857 -21.589 -16.876 1.00 . A A . 2 SER N 1 1
18 11016 1 1 2 SER O O 7.101 -20.935 -13.821 1.00 . A A . 2 SER O 1 1
18 11017 1 1 2 SER OG O 8.187 -23.242 -14.531 1.00 . A A . 2 SER OG 1 1
18 11018 1 1 3 SER C C 4.091 -18.721 -13.877 1.00 . A A . 3 SER C 1 1
18 11019 1 1 3 SER CA C 5.541 -18.706 -14.352 1.00 . A A . 3 SER CA 1 1
18 11020 1 1 3 SER CB C 5.854 -17.370 -15.027 1.00 . A A . 3 SER CB 1 1
18 11021 1 1 3 SER H H 5.397 -19.791 -16.165 1.00 . A A . 3 SER H 1 1
18 11022 1 1 3 SER HA H 6.189 -18.829 -13.497 1.00 . A A . 3 SER HA 1 1
18 11023 1 1 3 SER HB2 H 6.858 -17.396 -15.424 1.00 . A A . 3 SER HB2 1 1
18 11024 1 1 3 SER HB3 H 5.154 -17.203 -15.833 1.00 . A A . 3 SER HB3 1 1
18 11025 1 1 3 SER HG H 4.916 -16.350 -13.643 1.00 . A A . 3 SER HG 1 1
18 11026 1 1 3 SER N N 5.798 -19.810 -15.270 1.00 . A A . 3 SER N 1 1
18 11027 1 1 3 SER O O 3.236 -18.034 -14.434 1.00 . A A . 3 SER O 1 1
18 11028 1 1 3 SER OG O 5.755 -16.297 -14.106 1.00 . A A . 3 SER OG 1 1
18 11029 1 1 4 GLY C C 2.044 -18.331 -11.605 1.00 . A A . 4 GLY C 1 1
18 11030 1 1 4 GLY CA C 2.475 -19.602 -12.309 1.00 . A A . 4 GLY CA 1 1
18 11031 1 1 4 GLY H H 4.544 -20.037 -12.438 1.00 . A A . 4 GLY H 1 1
18 11032 1 1 4 GLY HA2 H 1.791 -19.802 -13.120 1.00 . A A . 4 GLY HA2 1 1
18 11033 1 1 4 GLY HA3 H 2.434 -20.421 -11.606 1.00 . A A . 4 GLY HA3 1 1
18 11034 1 1 4 GLY N N 3.822 -19.512 -12.842 1.00 . A A . 4 GLY N 1 1
18 11035 1 1 4 GLY O O 2.809 -17.748 -10.838 1.00 . A A . 4 GLY O 1 1
18 11036 1 1 5 SER C C -1.159 -16.892 -10.803 1.00 . A A . 5 SER C 1 1
18 11037 1 1 5 SER CA C 0.283 -16.686 -11.256 1.00 . A A . 5 SER CA 1 1
18 11038 1 1 5 SER CB C 0.358 -15.519 -12.243 1.00 . A A . 5 SER CB 1 1
18 11039 1 1 5 SER H H 0.251 -18.409 -12.487 1.00 . A A . 5 SER H 1 1
18 11040 1 1 5 SER HA H 0.891 -16.457 -10.393 1.00 . A A . 5 SER HA 1 1
18 11041 1 1 5 SER HB2 H 1.358 -15.454 -12.644 1.00 . A A . 5 SER HB2 1 1
18 11042 1 1 5 SER HB3 H -0.342 -15.687 -13.048 1.00 . A A . 5 SER HB3 1 1
18 11043 1 1 5 SER HG H -0.620 -14.447 -10.927 1.00 . A A . 5 SER HG 1 1
18 11044 1 1 5 SER N N 0.814 -17.900 -11.867 1.00 . A A . 5 SER N 1 1
18 11045 1 1 5 SER O O -2.066 -17.025 -11.624 1.00 . A A . 5 SER O 1 1
18 11046 1 1 5 SER OG O 0.040 -14.293 -11.608 1.00 . A A . 5 SER OG 1 1
18 11047 1 1 6 SER C C -3.113 -15.899 -8.099 1.00 . A A . 6 SER C 1 1
18 11048 1 1 6 SER CA C -2.692 -17.110 -8.925 1.00 . A A . 6 SER CA 1 1
18 11049 1 1 6 SER CB C -2.723 -18.369 -8.057 1.00 . A A . 6 SER CB 1 1
18 11050 1 1 6 SER H H -0.597 -16.805 -8.886 1.00 . A A . 6 SER H 1 1
18 11051 1 1 6 SER HA H -3.385 -17.231 -9.744 1.00 . A A . 6 SER HA 1 1
18 11052 1 1 6 SER HB2 H -3.748 -18.652 -7.873 1.00 . A A . 6 SER HB2 1 1
18 11053 1 1 6 SER HB3 H -2.216 -19.172 -8.573 1.00 . A A . 6 SER HB3 1 1
18 11054 1 1 6 SER HG H -2.389 -18.793 -6.173 1.00 . A A . 6 SER HG 1 1
18 11055 1 1 6 SER N N -1.361 -16.917 -9.489 1.00 . A A . 6 SER N 1 1
18 11056 1 1 6 SER O O -2.295 -15.037 -7.779 1.00 . A A . 6 SER O 1 1
18 11057 1 1 6 SER OG O -2.080 -18.148 -6.814 1.00 . A A . 6 SER OG 1 1
18 11058 1 1 7 GLY C C -6.293 -14.303 -7.402 1.00 . A A . 7 GLY C 1 1
18 11059 1 1 7 GLY CA C -4.905 -14.732 -6.970 1.00 . A A . 7 GLY CA 1 1
18 11060 1 1 7 GLY H H -5.003 -16.557 -8.038 1.00 . A A . 7 GLY H 1 1
18 11061 1 1 7 GLY HA2 H -4.937 -15.026 -5.931 1.00 . A A . 7 GLY HA2 1 1
18 11062 1 1 7 GLY HA3 H -4.233 -13.893 -7.075 1.00 . A A . 7 GLY HA3 1 1
18 11063 1 1 7 GLY N N -4.396 -15.841 -7.755 1.00 . A A . 7 GLY N 1 1
18 11064 1 1 7 GLY O O -6.501 -13.159 -7.806 1.00 . A A . 7 GLY O 1 1
18 11065 1 1 8 THR C C -9.581 -15.165 -6.544 1.00 . A A . 8 THR C 1 1
18 11066 1 1 8 THR CA C -8.623 -14.938 -7.707 1.00 . A A . 8 THR CA 1 1
18 11067 1 1 8 THR CB C -9.063 -15.809 -8.899 1.00 . A A . 8 THR CB 1 1
18 11068 1 1 8 THR CG2 C -10.462 -15.426 -9.361 1.00 . A A . 8 THR CG2 1 1
18 11069 1 1 8 THR H H -7.020 -16.119 -6.989 1.00 . A A . 8 THR H 1 1
18 11070 1 1 8 THR HA H -8.675 -13.901 -8.007 1.00 . A A . 8 THR HA 1 1
18 11071 1 1 8 THR HB H -9.074 -16.843 -8.585 1.00 . A A . 8 THR HB 1 1
18 11072 1 1 8 THR HG1 H -8.231 -16.401 -10.586 1.00 . A A . 8 THR HG1 1 1
18 11073 1 1 8 THR HG21 H -10.868 -14.680 -8.696 1.00 . A A . 8 THR HG21 1 1
18 11074 1 1 8 THR HG22 H -11.096 -16.300 -9.351 1.00 . A A . 8 THR HG22 1 1
18 11075 1 1 8 THR HG23 H -10.413 -15.028 -10.363 1.00 . A A . 8 THR HG23 1 1
18 11076 1 1 8 THR N N -7.248 -15.225 -7.319 1.00 . A A . 8 THR N 1 1
18 11077 1 1 8 THR O O -10.039 -16.284 -6.314 1.00 . A A . 8 THR O 1 1
18 11078 1 1 8 THR OG1 O -8.140 -15.659 -9.983 1.00 . A A . 8 THR OG1 1 1
18 11079 1 1 9 GLY C C -10.675 -13.019 -3.740 1.00 . A A . 9 GLY C 1 1
18 11080 1 1 9 GLY CA C -10.786 -14.201 -4.682 1.00 . A A . 9 GLY CA 1 1
18 11081 1 1 9 GLY H H -9.487 -13.229 -6.043 1.00 . A A . 9 GLY H 1 1
18 11082 1 1 9 GLY HA2 H -11.799 -14.261 -5.050 1.00 . A A . 9 GLY HA2 1 1
18 11083 1 1 9 GLY HA3 H -10.557 -15.104 -4.136 1.00 . A A . 9 GLY HA3 1 1
18 11084 1 1 9 GLY N N -9.882 -14.096 -5.813 1.00 . A A . 9 GLY N 1 1
18 11085 1 1 9 GLY O O -11.264 -11.966 -3.983 1.00 . A A . 9 GLY O 1 1
18 11086 1 1 10 GLU C C -9.377 -10.814 -2.360 1.00 . A A . 10 GLU C 1 1
18 11087 1 1 10 GLU CA C -9.735 -12.132 -1.678 1.00 . A A . 10 GLU CA 1 1
18 11088 1 1 10 GLU CB C -8.641 -12.515 -0.679 1.00 . A A . 10 GLU CB 1 1
18 11089 1 1 10 GLU CD C -7.733 -11.838 1.579 1.00 . A A . 10 GLU CD 1 1
18 11090 1 1 10 GLU CG C -8.205 -11.368 0.217 1.00 . A A . 10 GLU CG 1 1
18 11091 1 1 10 GLU H H -9.474 -14.055 -2.523 1.00 . A A . 10 GLU H 1 1
18 11092 1 1 10 GLU HA H -10.666 -12.007 -1.147 1.00 . A A . 10 GLU HA 1 1
18 11093 1 1 10 GLU HB2 H -9.006 -13.315 -0.053 1.00 . A A . 10 GLU HB2 1 1
18 11094 1 1 10 GLU HB3 H -7.777 -12.864 -1.226 1.00 . A A . 10 GLU HB3 1 1
18 11095 1 1 10 GLU HG2 H -7.396 -10.839 -0.265 1.00 . A A . 10 GLU HG2 1 1
18 11096 1 1 10 GLU HG3 H -9.041 -10.697 0.353 1.00 . A A . 10 GLU HG3 1 1
18 11097 1 1 10 GLU N N -9.918 -13.193 -2.661 1.00 . A A . 10 GLU N 1 1
18 11098 1 1 10 GLU O O -8.415 -10.739 -3.123 1.00 . A A . 10 GLU O 1 1
18 11099 1 1 10 GLU OE1 O -7.076 -12.898 1.645 1.00 . A A . 10 GLU OE1 1 1
18 11100 1 1 10 GLU OE2 O -8.020 -11.146 2.578 1.00 . A A . 10 GLU OE2 1 1
18 11101 1 1 11 ARG C C -8.937 -7.661 -1.828 1.00 . A A . 11 ARG C 1 1
18 11102 1 1 11 ARG CA C -9.929 -8.464 -2.665 1.00 . A A . 11 ARG CA 1 1
18 11103 1 1 11 ARG CB C -11.247 -7.697 -2.789 1.00 . A A . 11 ARG CB 1 1
18 11104 1 1 11 ARG CD C -13.456 -7.340 -1.646 1.00 . A A . 11 ARG CD 1 1
18 11105 1 1 11 ARG CG C -11.954 -7.483 -1.460 1.00 . A A . 11 ARG CG 1 1
18 11106 1 1 11 ARG CZ C -15.481 -7.512 -0.262 1.00 . A A . 11 ARG CZ 1 1
18 11107 1 1 11 ARG H H -10.913 -9.900 -1.462 1.00 . A A . 11 ARG H 1 1
18 11108 1 1 11 ARG HA H -9.513 -8.609 -3.651 1.00 . A A . 11 ARG HA 1 1
18 11109 1 1 11 ARG HB2 H -11.047 -6.729 -3.225 1.00 . A A . 11 ARG HB2 1 1
18 11110 1 1 11 ARG HB3 H -11.909 -8.247 -3.440 1.00 . A A . 11 ARG HB3 1 1
18 11111 1 1 11 ARG HD2 H -13.685 -6.301 -1.830 1.00 . A A . 11 ARG HD2 1 1
18 11112 1 1 11 ARG HD3 H -13.758 -7.931 -2.497 1.00 . A A . 11 ARG HD3 1 1
18 11113 1 1 11 ARG HE H -13.715 -8.318 0.196 1.00 . A A . 11 ARG HE 1 1
18 11114 1 1 11 ARG HG2 H -11.761 -8.332 -0.820 1.00 . A A . 11 ARG HG2 1 1
18 11115 1 1 11 ARG HG3 H -11.569 -6.586 -0.999 1.00 . A A . 11 ARG HG3 1 1
18 11116 1 1 11 ARG HH11 H -15.707 -6.461 -1.972 1.00 . A A . 11 ARG HH11 1 1
18 11117 1 1 11 ARG HH12 H -17.127 -6.590 -0.987 1.00 . A A . 11 ARG HH12 1 1
18 11118 1 1 11 ARG HH21 H -15.577 -8.496 1.501 1.00 . A A . 11 ARG HH21 1 1
18 11119 1 1 11 ARG HH22 H -17.051 -7.747 0.989 1.00 . A A . 11 ARG HH22 1 1
18 11120 1 1 11 ARG N N -10.161 -9.778 -2.079 1.00 . A A . 11 ARG N 1 1
18 11121 1 1 11 ARG NE N -14.198 -7.787 -0.470 1.00 . A A . 11 ARG NE 1 1
18 11122 1 1 11 ARG NH1 N -16.160 -6.795 -1.146 1.00 . A A . 11 ARG NH1 1 1
18 11123 1 1 11 ARG NH2 N -16.086 -7.955 0.833 1.00 . A A . 11 ARG NH2 1 1
18 11124 1 1 11 ARG O O -9.015 -6.434 -1.762 1.00 . A A . 11 ARG O 1 1
18 11125 1 1 12 HIS C C -5.726 -7.448 -1.150 1.00 . A A . 12 HIS C 1 1
18 11126 1 1 12 HIS CA C -7.000 -7.716 -0.355 1.00 . A A . 12 HIS CA 1 1
18 11127 1 1 12 HIS CB C -6.681 -8.584 0.863 1.00 . A A . 12 HIS CB 1 1
18 11128 1 1 12 HIS CD2 C -5.222 -7.032 2.343 1.00 . A A . 12 HIS CD2 1 1
18 11129 1 1 12 HIS CE1 C -6.515 -6.967 4.112 1.00 . A A . 12 HIS CE1 1 1
18 11130 1 1 12 HIS CG C -6.309 -7.795 2.080 1.00 . A A . 12 HIS CG 1 1
18 11131 1 1 12 HIS H H -7.996 -9.338 -1.280 1.00 . A A . 12 HIS H 1 1
18 11132 1 1 12 HIS HA H -7.404 -6.773 -0.018 1.00 . A A . 12 HIS HA 1 1
18 11133 1 1 12 HIS HB2 H -7.548 -9.181 1.108 1.00 . A A . 12 HIS HB2 1 1
18 11134 1 1 12 HIS HB3 H -5.855 -9.238 0.625 1.00 . A A . 12 HIS HB3 1 1
18 11135 1 1 12 HIS HD1 H -7.961 -8.185 3.329 1.00 . A A . 12 HIS HD1 1 1
18 11136 1 1 12 HIS HD2 H -4.389 -6.851 1.678 1.00 . A A . 12 HIS HD2 1 1
18 11137 1 1 12 HIS HE1 H -6.904 -6.737 5.093 1.00 . A A . 12 HIS HE1 1 1
18 11138 1 1 12 HIS N N -8.007 -8.363 -1.188 1.00 . A A . 12 HIS N 1 1
18 11139 1 1 12 HIS ND1 N -7.099 -7.734 3.209 1.00 . A A . 12 HIS ND1 1 1
18 11140 1 1 12 HIS NE2 N -5.375 -6.528 3.611 1.00 . A A . 12 HIS NE2 1 1
18 11141 1 1 12 HIS O O -5.088 -8.375 -1.650 1.00 . A A . 12 HIS O 1 1
18 11142 1 1 13 TYR C C -3.011 -5.490 -1.050 1.00 . A A . 13 TYR C 1 1
18 11143 1 1 13 TYR CA C -4.166 -5.786 -2.002 1.00 . A A . 13 TYR CA 1 1
18 11144 1 1 13 TYR CB C -4.454 -4.559 -2.869 1.00 . A A . 13 TYR CB 1 1
18 11145 1 1 13 TYR CD1 C -6.881 -4.992 -3.414 1.00 . A A . 13 TYR CD1 1 1
18 11146 1 1 13 TYR CD2 C -5.351 -4.730 -5.223 1.00 . A A . 13 TYR CD2 1 1
18 11147 1 1 13 TYR CE1 C -7.915 -5.181 -4.310 1.00 . A A . 13 TYR CE1 1 1
18 11148 1 1 13 TYR CE2 C -6.380 -4.917 -6.126 1.00 . A A . 13 TYR CE2 1 1
18 11149 1 1 13 TYR CG C -5.583 -4.765 -3.853 1.00 . A A . 13 TYR CG 1 1
18 11150 1 1 13 TYR CZ C -7.660 -5.142 -5.665 1.00 . A A . 13 TYR CZ 1 1
18 11151 1 1 13 TYR H H -5.911 -5.482 -0.844 1.00 . A A . 13 TYR H 1 1
18 11152 1 1 13 TYR HA H -3.888 -6.610 -2.642 1.00 . A A . 13 TYR HA 1 1
18 11153 1 1 13 TYR HB2 H -4.718 -3.730 -2.231 1.00 . A A . 13 TYR HB2 1 1
18 11154 1 1 13 TYR HB3 H -3.566 -4.308 -3.430 1.00 . A A . 13 TYR HB3 1 1
18 11155 1 1 13 TYR HD1 H -7.078 -5.022 -2.352 1.00 . A A . 13 TYR HD1 1 1
18 11156 1 1 13 TYR HD2 H -4.348 -4.553 -5.581 1.00 . A A . 13 TYR HD2 1 1
18 11157 1 1 13 TYR HE1 H -8.918 -5.358 -3.949 1.00 . A A . 13 TYR HE1 1 1
18 11158 1 1 13 TYR HE2 H -6.180 -4.887 -7.187 1.00 . A A . 13 TYR HE2 1 1
18 11159 1 1 13 TYR HH H -9.360 -4.658 -6.420 1.00 . A A . 13 TYR HH 1 1
18 11160 1 1 13 TYR N N -5.362 -6.176 -1.264 1.00 . A A . 13 TYR N 1 1
18 11161 1 1 13 TYR O O -3.156 -4.718 -0.103 1.00 . A A . 13 TYR O 1 1
18 11162 1 1 13 TYR OH O -8.688 -5.329 -6.560 1.00 . A A . 13 TYR OH 1 1
18 11163 1 1 14 GLU C C 0.290 -4.942 -1.134 1.00 . A A . 14 GLU C 1 1
18 11164 1 1 14 GLU CA C -0.684 -5.915 -0.477 1.00 . A A . 14 GLU CA 1 1
18 11165 1 1 14 GLU CB C 0.011 -7.253 -0.216 1.00 . A A . 14 GLU CB 1 1
18 11166 1 1 14 GLU CD C 1.047 -8.731 1.552 1.00 . A A . 14 GLU CD 1 1
18 11167 1 1 14 GLU CG C 0.739 -7.311 1.117 1.00 . A A . 14 GLU CG 1 1
18 11168 1 1 14 GLU H H -1.812 -6.715 -2.080 1.00 . A A . 14 GLU H 1 1
18 11169 1 1 14 GLU HA H -1.009 -5.499 0.465 1.00 . A A . 14 GLU HA 1 1
18 11170 1 1 14 GLU HB2 H -0.729 -8.039 -0.234 1.00 . A A . 14 GLU HB2 1 1
18 11171 1 1 14 GLU HB3 H 0.730 -7.430 -1.002 1.00 . A A . 14 GLU HB3 1 1
18 11172 1 1 14 GLU HG2 H 1.668 -6.768 1.029 1.00 . A A . 14 GLU HG2 1 1
18 11173 1 1 14 GLU HG3 H 0.121 -6.845 1.870 1.00 . A A . 14 GLU HG3 1 1
18 11174 1 1 14 GLU N N -1.865 -6.111 -1.310 1.00 . A A . 14 GLU N 1 1
18 11175 1 1 14 GLU O O 0.267 -4.748 -2.350 1.00 . A A . 14 GLU O 1 1
18 11176 1 1 14 GLU OE1 O 0.100 -9.541 1.645 1.00 . A A . 14 GLU OE1 1 1
18 11177 1 1 14 GLU OE2 O 2.233 -9.032 1.799 1.00 . A A . 14 GLU OE2 1 1
18 11178 1 1 15 CYS C C 3.424 -4.086 -1.211 1.00 . A A . 15 CYS C 1 1
18 11179 1 1 15 CYS CA C 2.129 -3.378 -0.822 1.00 . A A . 15 CYS CA 1 1
18 11180 1 1 15 CYS CB C 2.417 -2.309 0.234 1.00 . A A . 15 CYS CB 1 1
18 11181 1 1 15 CYS H H 1.117 -4.528 0.639 1.00 . A A . 15 CYS H 1 1
18 11182 1 1 15 CYS HA H 1.715 -2.904 -1.698 1.00 . A A . 15 CYS HA 1 1
18 11183 1 1 15 CYS HB2 H 1.492 -1.815 0.496 1.00 . A A . 15 CYS HB2 1 1
18 11184 1 1 15 CYS HB3 H 2.827 -2.784 1.114 1.00 . A A . 15 CYS HB3 1 1
18 11185 1 1 15 CYS N N 1.147 -4.332 -0.322 1.00 . A A . 15 CYS N 1 1
18 11186 1 1 15 CYS O O 4.131 -4.623 -0.359 1.00 . A A . 15 CYS O 1 1
18 11187 1 1 15 CYS SG S 3.594 -1.028 -0.306 1.00 . A A . 15 CYS SG 1 1
18 11188 1 1 16 SER C C 6.186 -4.015 -2.491 1.00 . A A . 16 SER C 1 1
18 11189 1 1 16 SER CA C 4.937 -4.723 -3.009 1.00 . A A . 16 SER CA 1 1
18 11190 1 1 16 SER CB C 4.937 -4.729 -4.538 1.00 . A A . 16 SER CB 1 1
18 11191 1 1 16 SER H H 3.126 -3.634 -3.136 1.00 . A A . 16 SER H 1 1
18 11192 1 1 16 SER HA H 4.942 -5.743 -2.653 1.00 . A A . 16 SER HA 1 1
18 11193 1 1 16 SER HB2 H 3.973 -5.059 -4.895 1.00 . A A . 16 SER HB2 1 1
18 11194 1 1 16 SER HB3 H 5.131 -3.730 -4.899 1.00 . A A . 16 SER HB3 1 1
18 11195 1 1 16 SER HG H 6.618 -5.724 -4.383 1.00 . A A . 16 SER HG 1 1
18 11196 1 1 16 SER N N 3.729 -4.080 -2.505 1.00 . A A . 16 SER N 1 1
18 11197 1 1 16 SER O O 7.306 -4.479 -2.701 1.00 . A A . 16 SER O 1 1
18 11198 1 1 16 SER OG O 5.934 -5.600 -5.045 1.00 . A A . 16 SER OG 1 1
18 11199 1 1 17 GLU C C 7.514 -2.659 0.094 1.00 . A A . 17 GLU C 1 1
18 11200 1 1 17 GLU CA C 7.092 -2.116 -1.269 1.00 . A A . 17 GLU CA 1 1
18 11201 1 1 17 GLU CB C 6.703 -0.641 -1.145 1.00 . A A . 17 GLU CB 1 1
18 11202 1 1 17 GLU CD C 8.487 0.275 -2.681 1.00 . A A . 17 GLU CD 1 1
18 11203 1 1 17 GLU CG C 7.876 0.312 -1.293 1.00 . A A . 17 GLU CG 1 1
18 11204 1 1 17 GLU H H 5.065 -2.570 -1.681 1.00 . A A . 17 GLU H 1 1
18 11205 1 1 17 GLU HA H 7.924 -2.203 -1.951 1.00 . A A . 17 GLU HA 1 1
18 11206 1 1 17 GLU HB2 H 5.976 -0.408 -1.909 1.00 . A A . 17 GLU HB2 1 1
18 11207 1 1 17 GLU HB3 H 6.256 -0.480 -0.175 1.00 . A A . 17 GLU HB3 1 1
18 11208 1 1 17 GLU HG2 H 7.535 1.317 -1.094 1.00 . A A . 17 GLU HG2 1 1
18 11209 1 1 17 GLU HG3 H 8.636 0.042 -0.574 1.00 . A A . 17 GLU HG3 1 1
18 11210 1 1 17 GLU N N 5.982 -2.889 -1.815 1.00 . A A . 17 GLU N 1 1
18 11211 1 1 17 GLU O O 8.697 -2.892 0.343 1.00 . A A . 17 GLU O 1 1
18 11212 1 1 17 GLU OE1 O 9.291 -0.641 -2.951 1.00 . A A . 17 GLU OE1 1 1
18 11213 1 1 17 GLU OE2 O 8.158 1.162 -3.496 1.00 . A A . 17 GLU OE2 1 1
18 11214 1 1 18 CYS C C 6.095 -4.702 2.535 1.00 . A A . 18 CYS C 1 1
18 11215 1 1 18 CYS CA C 6.805 -3.370 2.311 1.00 . A A . 18 CYS CA 1 1
18 11216 1 1 18 CYS CB C 6.359 -2.358 3.368 1.00 . A A . 18 CYS CB 1 1
18 11217 1 1 18 CYS H H 5.613 -2.652 0.716 1.00 . A A . 18 CYS H 1 1
18 11218 1 1 18 CYS HA H 7.870 -3.525 2.400 1.00 . A A . 18 CYS HA 1 1
18 11219 1 1 18 CYS HB2 H 6.504 -2.786 4.349 1.00 . A A . 18 CYS HB2 1 1
18 11220 1 1 18 CYS HB3 H 6.960 -1.466 3.277 1.00 . A A . 18 CYS HB3 1 1
18 11221 1 1 18 CYS N N 6.537 -2.857 0.973 1.00 . A A . 18 CYS N 1 1
18 11222 1 1 18 CYS O O 6.694 -5.665 3.012 1.00 . A A . 18 CYS O 1 1
18 11223 1 1 18 CYS SG S 4.610 -1.865 3.233 1.00 . A A . 18 CYS SG 1 1
18 11224 1 1 19 GLY C C 2.760 -5.737 3.132 1.00 . A A . 19 GLY C 1 1
18 11225 1 1 19 GLY CA C 4.041 -5.966 2.355 1.00 . A A . 19 GLY CA 1 1
18 11226 1 1 19 GLY H H 4.387 -3.950 1.809 1.00 . A A . 19 GLY H 1 1
18 11227 1 1 19 GLY HA2 H 3.794 -6.362 1.381 1.00 . A A . 19 GLY HA2 1 1
18 11228 1 1 19 GLY HA3 H 4.644 -6.690 2.884 1.00 . A A . 19 GLY HA3 1 1
18 11229 1 1 19 GLY N N 4.813 -4.749 2.185 1.00 . A A . 19 GLY N 1 1
18 11230 1 1 19 GLY O O 2.131 -6.686 3.600 1.00 . A A . 19 GLY O 1 1
18 11231 1 1 20 LYS C C -0.084 -4.536 3.215 1.00 . A A . 20 LYS C 1 1
18 11232 1 1 20 LYS CA C 1.158 -4.122 3.998 1.00 . A A . 20 LYS CA 1 1
18 11233 1 1 20 LYS CB C 1.122 -2.617 4.272 1.00 . A A . 20 LYS CB 1 1
18 11234 1 1 20 LYS CD C 1.296 -0.959 6.151 1.00 . A A . 20 LYS CD 1 1
18 11235 1 1 20 LYS CE C 0.200 -1.304 7.148 1.00 . A A . 20 LYS CE 1 1
18 11236 1 1 20 LYS CG C 1.887 -2.208 5.519 1.00 . A A . 20 LYS CG 1 1
18 11237 1 1 20 LYS H H 2.916 -3.761 2.876 1.00 . A A . 20 LYS H 1 1
18 11238 1 1 20 LYS HA H 1.169 -4.651 4.939 1.00 . A A . 20 LYS HA 1 1
18 11239 1 1 20 LYS HB2 H 1.549 -2.098 3.427 1.00 . A A . 20 LYS HB2 1 1
18 11240 1 1 20 LYS HB3 H 0.093 -2.309 4.390 1.00 . A A . 20 LYS HB3 1 1
18 11241 1 1 20 LYS HD2 H 2.078 -0.421 6.666 1.00 . A A . 20 LYS HD2 1 1
18 11242 1 1 20 LYS HD3 H 0.879 -0.335 5.373 1.00 . A A . 20 LYS HD3 1 1
18 11243 1 1 20 LYS HE2 H -0.336 -0.402 7.400 1.00 . A A . 20 LYS HE2 1 1
18 11244 1 1 20 LYS HE3 H -0.477 -2.008 6.689 1.00 . A A . 20 LYS HE3 1 1
18 11245 1 1 20 LYS HG2 H 1.847 -3.014 6.236 1.00 . A A . 20 LYS HG2 1 1
18 11246 1 1 20 LYS HG3 H 2.916 -2.012 5.251 1.00 . A A . 20 LYS HG3 1 1
18 11247 1 1 20 LYS HZ1 H 1.014 -1.154 9.066 1.00 . A A . 20 LYS HZ1 1 1
18 11248 1 1 20 LYS HZ2 H 1.598 -2.468 8.174 1.00 . A A . 20 LYS HZ2 1 1
18 11249 1 1 20 LYS HZ3 H 0.043 -2.521 8.838 1.00 . A A . 20 LYS HZ3 1 1
18 11250 1 1 20 LYS N N 2.372 -4.474 3.272 1.00 . A A . 20 LYS N 1 1
18 11251 1 1 20 LYS NZ N 0.752 -1.904 8.394 1.00 . A A . 20 LYS NZ 1 1
18 11252 1 1 20 LYS O O -0.242 -4.177 2.048 1.00 . A A . 20 LYS O 1 1
18 11253 1 1 21 ALA C C -3.339 -4.783 3.489 1.00 . A A . 21 ALA C 1 1
18 11254 1 1 21 ALA CA C -2.191 -5.752 3.229 1.00 . A A . 21 ALA CA 1 1
18 11255 1 1 21 ALA CB C -2.552 -7.145 3.725 1.00 . A A . 21 ALA CB 1 1
18 11256 1 1 21 ALA H H -0.780 -5.546 4.793 1.00 . A A . 21 ALA H 1 1
18 11257 1 1 21 ALA HA H -2.016 -5.810 2.165 1.00 . A A . 21 ALA HA 1 1
18 11258 1 1 21 ALA HB1 H -3.214 -7.064 4.574 1.00 . A A . 21 ALA HB1 1 1
18 11259 1 1 21 ALA HB2 H -3.046 -7.691 2.934 1.00 . A A . 21 ALA HB2 1 1
18 11260 1 1 21 ALA HB3 H -1.653 -7.667 4.016 1.00 . A A . 21 ALA HB3 1 1
18 11261 1 1 21 ALA N N -0.962 -5.293 3.864 1.00 . A A . 21 ALA N 1 1
18 11262 1 1 21 ALA O O -3.491 -4.267 4.596 1.00 . A A . 21 ALA O 1 1
18 11263 1 1 22 PHE C C -6.541 -4.255 1.994 1.00 . A A . 22 PHE C 1 1
18 11264 1 1 22 PHE CA C -5.278 -3.628 2.577 1.00 . A A . 22 PHE CA 1 1
18 11265 1 1 22 PHE CB C -4.975 -2.308 1.865 1.00 . A A . 22 PHE CB 1 1
18 11266 1 1 22 PHE CD1 C -4.006 -0.735 3.563 1.00 . A A . 22 PHE CD1 1 1
18 11267 1 1 22 PHE CD2 C -2.549 -1.670 1.924 1.00 . A A . 22 PHE CD2 1 1
18 11268 1 1 22 PHE CE1 C -2.946 -0.042 4.116 1.00 . A A . 22 PHE CE1 1 1
18 11269 1 1 22 PHE CE2 C -1.485 -0.980 2.473 1.00 . A A . 22 PHE CE2 1 1
18 11270 1 1 22 PHE CG C -3.820 -1.556 2.463 1.00 . A A . 22 PHE CG 1 1
18 11271 1 1 22 PHE CZ C -1.683 -0.164 3.569 1.00 . A A . 22 PHE CZ 1 1
18 11272 1 1 22 PHE H H -3.972 -4.979 1.602 1.00 . A A . 22 PHE H 1 1
18 11273 1 1 22 PHE HA H -5.439 -3.433 3.626 1.00 . A A . 22 PHE HA 1 1
18 11274 1 1 22 PHE HB2 H -4.739 -2.510 0.832 1.00 . A A . 22 PHE HB2 1 1
18 11275 1 1 22 PHE HB3 H -5.847 -1.673 1.914 1.00 . A A . 22 PHE HB3 1 1
18 11276 1 1 22 PHE HD1 H -4.994 -0.638 3.992 1.00 . A A . 22 PHE HD1 1 1
18 11277 1 1 22 PHE HD2 H -2.392 -2.306 1.066 1.00 . A A . 22 PHE HD2 1 1
18 11278 1 1 22 PHE HE1 H -3.105 0.595 4.974 1.00 . A A . 22 PHE HE1 1 1
18 11279 1 1 22 PHE HE2 H -0.499 -1.076 2.043 1.00 . A A . 22 PHE HE2 1 1
18 11280 1 1 22 PHE HZ H -0.853 0.376 4.000 1.00 . A A . 22 PHE HZ 1 1
18 11281 1 1 22 PHE N N -4.144 -4.538 2.460 1.00 . A A . 22 PHE N 1 1
18 11282 1 1 22 PHE O O -6.471 -5.153 1.156 1.00 . A A . 22 PHE O 1 1
18 11283 1 1 23 ALA C C -9.368 -3.632 0.645 1.00 . A A . 23 ALA C 1 1
18 11284 1 1 23 ALA CA C -8.974 -4.285 1.966 1.00 . A A . 23 ALA CA 1 1
18 11285 1 1 23 ALA CB C -10.056 -4.060 3.012 1.00 . A A . 23 ALA CB 1 1
18 11286 1 1 23 ALA H H -7.687 -3.057 3.112 1.00 . A A . 23 ALA H 1 1
18 11287 1 1 23 ALA HA H -8.871 -5.350 1.813 1.00 . A A . 23 ALA HA 1 1
18 11288 1 1 23 ALA HB1 H -10.620 -3.175 2.761 1.00 . A A . 23 ALA HB1 1 1
18 11289 1 1 23 ALA HB2 H -10.718 -4.914 3.033 1.00 . A A . 23 ALA HB2 1 1
18 11290 1 1 23 ALA HB3 H -9.599 -3.934 3.981 1.00 . A A . 23 ALA HB3 1 1
18 11291 1 1 23 ALA N N -7.695 -3.774 2.444 1.00 . A A . 23 ALA N 1 1
18 11292 1 1 23 ALA O O -9.972 -4.270 -0.217 1.00 . A A . 23 ALA O 1 1
18 11293 1 1 24 ARG C C -8.080 -1.328 -1.528 1.00 . A A . 24 ARG C 1 1
18 11294 1 1 24 ARG CA C -9.342 -1.619 -0.721 1.00 . A A . 24 ARG CA 1 1
18 11295 1 1 24 ARG CB C -10.052 -0.308 -0.374 1.00 . A A . 24 ARG CB 1 1
18 11296 1 1 24 ARG CD C -10.611 -0.221 2.075 1.00 . A A . 24 ARG CD 1 1
18 11297 1 1 24 ARG CG C -11.144 -0.466 0.672 1.00 . A A . 24 ARG CG 1 1
18 11298 1 1 24 ARG CZ C -12.645 -0.137 3.453 1.00 . A A . 24 ARG CZ 1 1
18 11299 1 1 24 ARG H H -8.541 -1.904 1.218 1.00 . A A . 24 ARG H 1 1
18 11300 1 1 24 ARG HA H -10.003 -2.229 -1.317 1.00 . A A . 24 ARG HA 1 1
18 11301 1 1 24 ARG HB2 H -9.322 0.394 0.002 1.00 . A A . 24 ARG HB2 1 1
18 11302 1 1 24 ARG HB3 H -10.498 0.093 -1.271 1.00 . A A . 24 ARG HB3 1 1
18 11303 1 1 24 ARG HD2 H -9.653 -0.710 2.172 1.00 . A A . 24 ARG HD2 1 1
18 11304 1 1 24 ARG HD3 H -10.488 0.842 2.218 1.00 . A A . 24 ARG HD3 1 1
18 11305 1 1 24 ARG HE H -11.262 -1.571 3.548 1.00 . A A . 24 ARG HE 1 1
18 11306 1 1 24 ARG HG2 H -11.930 0.246 0.468 1.00 . A A . 24 ARG HG2 1 1
18 11307 1 1 24 ARG HG3 H -11.540 -1.468 0.616 1.00 . A A . 24 ARG HG3 1 1
18 11308 1 1 24 ARG HH11 H -12.434 1.396 2.154 1.00 . A A . 24 ARG HH11 1 1
18 11309 1 1 24 ARG HH12 H -13.864 1.443 3.132 1.00 . A A . 24 ARG HH12 1 1
18 11310 1 1 24 ARG HH21 H -13.140 -1.520 4.841 1.00 . A A . 24 ARG HH21 1 1
18 11311 1 1 24 ARG HH22 H -14.264 -0.216 4.660 1.00 . A A . 24 ARG HH22 1 1
18 11312 1 1 24 ARG N N -9.022 -2.358 0.495 1.00 . A A . 24 ARG N 1 1
18 11313 1 1 24 ARG NE N -11.513 -0.737 3.101 1.00 . A A . 24 ARG NE 1 1
18 11314 1 1 24 ARG NH1 N -13.011 0.994 2.865 1.00 . A A . 24 ARG NH1 1 1
18 11315 1 1 24 ARG NH2 N -13.413 -0.668 4.396 1.00 . A A . 24 ARG NH2 1 1
18 11316 1 1 24 ARG O O -7.002 -1.129 -0.966 1.00 . A A . 24 ARG O 1 1
18 11317 1 1 25 LYS C C -6.517 0.351 -3.478 1.00 . A A . 25 LYS C 1 1
18 11318 1 1 25 LYS CA C -7.094 -1.038 -3.734 1.00 . A A . 25 LYS CA 1 1
18 11319 1 1 25 LYS CB C -7.528 -1.159 -5.197 1.00 . A A . 25 LYS CB 1 1
18 11320 1 1 25 LYS CD C -5.343 -1.732 -6.295 1.00 . A A . 25 LYS CD 1 1
18 11321 1 1 25 LYS CE C -4.185 -1.199 -7.126 1.00 . A A . 25 LYS CE 1 1
18 11322 1 1 25 LYS CG C -6.465 -0.713 -6.186 1.00 . A A . 25 LYS CG 1 1
18 11323 1 1 25 LYS H H -9.105 -1.471 -3.238 1.00 . A A . 25 LYS H 1 1
18 11324 1 1 25 LYS HA H -6.331 -1.774 -3.532 1.00 . A A . 25 LYS HA 1 1
18 11325 1 1 25 LYS HB2 H -7.772 -2.191 -5.403 1.00 . A A . 25 LYS HB2 1 1
18 11326 1 1 25 LYS HB3 H -8.409 -0.552 -5.350 1.00 . A A . 25 LYS HB3 1 1
18 11327 1 1 25 LYS HD2 H -4.982 -1.966 -5.305 1.00 . A A . 25 LYS HD2 1 1
18 11328 1 1 25 LYS HD3 H -5.727 -2.628 -6.762 1.00 . A A . 25 LYS HD3 1 1
18 11329 1 1 25 LYS HE2 H -4.498 -1.138 -8.157 1.00 . A A . 25 LYS HE2 1 1
18 11330 1 1 25 LYS HE3 H -3.927 -0.213 -6.769 1.00 . A A . 25 LYS HE3 1 1
18 11331 1 1 25 LYS HG2 H -6.919 -0.589 -7.157 1.00 . A A . 25 LYS HG2 1 1
18 11332 1 1 25 LYS HG3 H -6.052 0.230 -5.856 1.00 . A A . 25 LYS HG3 1 1
18 11333 1 1 25 LYS HZ1 H -2.121 -1.500 -7.011 1.00 . A A . 25 LYS HZ1 1 1
18 11334 1 1 25 LYS HZ2 H -2.945 -2.713 -7.856 1.00 . A A . 25 LYS HZ2 1 1
18 11335 1 1 25 LYS HZ3 H -3.030 -2.652 -6.168 1.00 . A A . 25 LYS HZ3 1 1
18 11336 1 1 25 LYS N N -8.221 -1.305 -2.849 1.00 . A A . 25 LYS N 1 1
18 11337 1 1 25 LYS NZ N -2.986 -2.077 -7.034 1.00 . A A . 25 LYS NZ 1 1
18 11338 1 1 25 LYS O O -5.352 0.491 -3.106 1.00 . A A . 25 LYS O 1 1
18 11339 1 1 26 SER C C -6.214 2.907 -2.122 1.00 . A A . 26 SER C 1 1
18 11340 1 1 26 SER CA C -6.912 2.753 -3.470 1.00 . A A . 26 SER CA 1 1
18 11341 1 1 26 SER CB C -8.111 3.700 -3.547 1.00 . A A . 26 SER CB 1 1
18 11342 1 1 26 SER H H -8.258 1.199 -3.974 1.00 . A A . 26 SER H 1 1
18 11343 1 1 26 SER HA H -6.214 3.005 -4.254 1.00 . A A . 26 SER HA 1 1
18 11344 1 1 26 SER HB2 H -8.854 3.282 -4.208 1.00 . A A . 26 SER HB2 1 1
18 11345 1 1 26 SER HB3 H -8.534 3.822 -2.560 1.00 . A A . 26 SER HB3 1 1
18 11346 1 1 26 SER HG H -8.051 5.656 -3.449 1.00 . A A . 26 SER HG 1 1
18 11347 1 1 26 SER N N -7.341 1.375 -3.677 1.00 . A A . 26 SER N 1 1
18 11348 1 1 26 SER O O -5.112 3.451 -2.038 1.00 . A A . 26 SER O 1 1
18 11349 1 1 26 SER OG O -7.725 4.972 -4.039 1.00 . A A . 26 SER OG 1 1
18 11350 1 1 27 THR C C -4.810 2.220 0.273 1.00 . A A . 27 THR C 1 1
18 11351 1 1 27 THR CA C -6.307 2.509 0.277 1.00 . A A . 27 THR CA 1 1
18 11352 1 1 27 THR CB C -7.005 1.526 1.236 1.00 . A A . 27 THR CB 1 1
18 11353 1 1 27 THR CG2 C -6.321 1.518 2.595 1.00 . A A . 27 THR CG2 1 1
18 11354 1 1 27 THR H H -7.738 2.002 -1.198 1.00 . A A . 27 THR H 1 1
18 11355 1 1 27 THR HA H -6.470 3.512 0.643 1.00 . A A . 27 THR HA 1 1
18 11356 1 1 27 THR HB H -6.947 0.533 0.815 1.00 . A A . 27 THR HB 1 1
18 11357 1 1 27 THR HG1 H -8.482 2.833 1.256 1.00 . A A . 27 THR HG1 1 1
18 11358 1 1 27 THR HG21 H -5.631 0.689 2.645 1.00 . A A . 27 THR HG21 1 1
18 11359 1 1 27 THR HG22 H -7.064 1.414 3.372 1.00 . A A . 27 THR HG22 1 1
18 11360 1 1 27 THR HG23 H -5.782 2.444 2.732 1.00 . A A . 27 THR HG23 1 1
18 11361 1 1 27 THR N N -6.863 2.424 -1.067 1.00 . A A . 27 THR N 1 1
18 11362 1 1 27 THR O O -4.039 2.878 0.972 1.00 . A A . 27 THR O 1 1
18 11363 1 1 27 THR OG1 O -8.382 1.887 1.392 1.00 . A A . 27 THR OG1 1 1
18 11364 1 1 28 LEU C C -2.188 1.956 -1.299 1.00 . A A . 28 LEU C 1 1
18 11365 1 1 28 LEU CA C -2.999 0.859 -0.617 1.00 . A A . 28 LEU CA 1 1
18 11366 1 1 28 LEU CB C -2.853 -0.454 -1.388 1.00 . A A . 28 LEU CB 1 1
18 11367 1 1 28 LEU CD1 C -0.462 -0.929 -0.804 1.00 . A A . 28 LEU CD1 1 1
18 11368 1 1 28 LEU CD2 C -1.491 -2.000 -2.816 1.00 . A A . 28 LEU CD2 1 1
18 11369 1 1 28 LEU CG C -1.459 -0.757 -1.940 1.00 . A A . 28 LEU CG 1 1
18 11370 1 1 28 LEU H H -5.067 0.746 -1.053 1.00 . A A . 28 LEU H 1 1
18 11371 1 1 28 LEU HA H -2.623 0.721 0.386 1.00 . A A . 28 LEU HA 1 1
18 11372 1 1 28 LEU HB2 H -3.129 -1.259 -0.726 1.00 . A A . 28 LEU HB2 1 1
18 11373 1 1 28 LEU HB3 H -3.541 -0.424 -2.222 1.00 . A A . 28 LEU HB3 1 1
18 11374 1 1 28 LEU HD11 H -0.993 -1.132 0.113 1.00 . A A . 28 LEU HD11 1 1
18 11375 1 1 28 LEU HD12 H 0.116 -0.023 -0.693 1.00 . A A . 28 LEU HD12 1 1
18 11376 1 1 28 LEU HD13 H 0.200 -1.752 -1.028 1.00 . A A . 28 LEU HD13 1 1
18 11377 1 1 28 LEU HD21 H -2.447 -2.065 -3.314 1.00 . A A . 28 LEU HD21 1 1
18 11378 1 1 28 LEU HD22 H -1.345 -2.877 -2.203 1.00 . A A . 28 LEU HD22 1 1
18 11379 1 1 28 LEU HD23 H -0.704 -1.941 -3.554 1.00 . A A . 28 LEU HD23 1 1
18 11380 1 1 28 LEU HG H -1.131 0.074 -2.548 1.00 . A A . 28 LEU HG 1 1
18 11381 1 1 28 LEU N N -4.405 1.234 -0.520 1.00 . A A . 28 LEU N 1 1
18 11382 1 1 28 LEU O O -1.030 2.191 -0.953 1.00 . A A . 28 LEU O 1 1
18 11383 1 1 29 ILE C C -1.753 4.839 -2.059 1.00 . A A . 29 ILE C 1 1
18 11384 1 1 29 ILE CA C -2.141 3.699 -2.995 1.00 . A A . 29 ILE CA 1 1
18 11385 1 1 29 ILE CB C -3.036 4.255 -4.118 1.00 . A A . 29 ILE CB 1 1
18 11386 1 1 29 ILE CD1 C -3.984 2.173 -5.235 1.00 . A A . 29 ILE CD1 1 1
18 11387 1 1 29 ILE CG1 C -3.006 3.324 -5.332 1.00 . A A . 29 ILE CG1 1 1
18 11388 1 1 29 ILE CG2 C -2.589 5.656 -4.508 1.00 . A A . 29 ILE CG2 1 1
18 11389 1 1 29 ILE H H -3.728 2.391 -2.497 1.00 . A A . 29 ILE H 1 1
18 11390 1 1 29 ILE HA H -1.245 3.294 -3.443 1.00 . A A . 29 ILE HA 1 1
18 11391 1 1 29 ILE HB H -4.047 4.316 -3.746 1.00 . A A . 29 ILE HB 1 1
18 11392 1 1 29 ILE HD11 H -3.467 1.244 -5.429 1.00 . A A . 29 ILE HD11 1 1
18 11393 1 1 29 ILE HD12 H -4.411 2.146 -4.244 1.00 . A A . 29 ILE HD12 1 1
18 11394 1 1 29 ILE HD13 H -4.770 2.306 -5.963 1.00 . A A . 29 ILE HD13 1 1
18 11395 1 1 29 ILE HG12 H -3.247 3.889 -6.218 1.00 . A A . 29 ILE HG12 1 1
18 11396 1 1 29 ILE HG13 H -2.014 2.909 -5.433 1.00 . A A . 29 ILE HG13 1 1
18 11397 1 1 29 ILE HG21 H -2.976 6.369 -3.794 1.00 . A A . 29 ILE HG21 1 1
18 11398 1 1 29 ILE HG22 H -1.510 5.701 -4.511 1.00 . A A . 29 ILE HG22 1 1
18 11399 1 1 29 ILE HG23 H -2.963 5.893 -5.492 1.00 . A A . 29 ILE HG23 1 1
18 11400 1 1 29 ILE N N -2.805 2.625 -2.267 1.00 . A A . 29 ILE N 1 1
18 11401 1 1 29 ILE O O -0.622 5.323 -2.090 1.00 . A A . 29 ILE O 1 1
18 11402 1 1 30 MET C C -1.315 5.986 0.671 1.00 . A A . 30 MET C 1 1
18 11403 1 1 30 MET CA C -2.454 6.343 -0.279 1.00 . A A . 30 MET CA 1 1
18 11404 1 1 30 MET CB C -3.723 6.647 0.519 1.00 . A A . 30 MET CB 1 1
18 11405 1 1 30 MET CE C -5.697 6.538 -3.007 1.00 . A A . 30 MET CE 1 1
18 11406 1 1 30 MET CG C -4.975 6.733 -0.339 1.00 . A A . 30 MET CG 1 1
18 11407 1 1 30 MET H H -3.581 4.837 -1.248 1.00 . A A . 30 MET H 1 1
18 11408 1 1 30 MET HA H -2.175 7.221 -0.843 1.00 . A A . 30 MET HA 1 1
18 11409 1 1 30 MET HB2 H -3.868 5.869 1.253 1.00 . A A . 30 MET HB2 1 1
18 11410 1 1 30 MET HB3 H -3.597 7.591 1.028 1.00 . A A . 30 MET HB3 1 1
18 11411 1 1 30 MET HE1 H -6.043 5.666 -2.472 1.00 . A A . 30 MET HE1 1 1
18 11412 1 1 30 MET HE2 H -6.546 7.118 -3.337 1.00 . A A . 30 MET HE2 1 1
18 11413 1 1 30 MET HE3 H -5.117 6.229 -3.864 1.00 . A A . 30 MET HE3 1 1
18 11414 1 1 30 MET HG2 H -5.339 5.733 -0.521 1.00 . A A . 30 MET HG2 1 1
18 11415 1 1 30 MET HG3 H -5.724 7.294 0.198 1.00 . A A . 30 MET HG3 1 1
18 11416 1 1 30 MET N N -2.698 5.262 -1.226 1.00 . A A . 30 MET N 1 1
18 11417 1 1 30 MET O O -0.527 6.848 1.063 1.00 . A A . 30 MET O 1 1
18 11418 1 1 30 MET SD S -4.676 7.536 -1.925 1.00 . A A . 30 MET SD 1 1
18 11419 1 1 31 HIS C C 1.175 4.286 1.266 1.00 . A A . 31 HIS C 1 1
18 11420 1 1 31 HIS CA C -0.191 4.241 1.943 1.00 . A A . 31 HIS CA 1 1
18 11421 1 1 31 HIS CB C -0.496 2.817 2.411 1.00 . A A . 31 HIS CB 1 1
18 11422 1 1 31 HIS CD2 C 1.593 1.355 1.933 1.00 . A A . 31 HIS CD2 1 1
18 11423 1 1 31 HIS CE1 C 2.278 1.091 3.999 1.00 . A A . 31 HIS CE1 1 1
18 11424 1 1 31 HIS CG C 0.729 2.019 2.736 1.00 . A A . 31 HIS CG 1 1
18 11425 1 1 31 HIS H H -1.892 4.072 0.694 1.00 . A A . 31 HIS H 1 1
18 11426 1 1 31 HIS HA H -0.176 4.896 2.801 1.00 . A A . 31 HIS HA 1 1
18 11427 1 1 31 HIS HB2 H -1.109 2.860 3.299 1.00 . A A . 31 HIS HB2 1 1
18 11428 1 1 31 HIS HB3 H -1.034 2.297 1.632 1.00 . A A . 31 HIS HB3 1 1
18 11429 1 1 31 HIS HD1 H 0.772 2.194 4.835 1.00 . A A . 31 HIS HD1 1 1
18 11430 1 1 31 HIS HD2 H 1.542 1.284 0.855 1.00 . A A . 31 HIS HD2 1 1
18 11431 1 1 31 HIS HE1 H 2.855 0.784 4.859 1.00 . A A . 31 HIS HE1 1 1
18 11432 1 1 31 HIS N N -1.234 4.711 1.039 1.00 . A A . 31 HIS N 1 1
18 11433 1 1 31 HIS ND1 N 1.186 1.834 4.024 1.00 . A A . 31 HIS ND1 1 1
18 11434 1 1 31 HIS NE2 N 2.546 0.787 2.742 1.00 . A A . 31 HIS NE2 1 1
18 11435 1 1 31 HIS O O 2.154 4.747 1.854 1.00 . A A . 31 HIS O 1 1
18 11436 1 1 32 GLN C C 3.159 5.153 -0.687 1.00 . A A . 32 GLN C 1 1
18 11437 1 1 32 GLN CA C 2.481 3.787 -0.726 1.00 . A A . 32 GLN CA 1 1
18 11438 1 1 32 GLN CB C 2.219 3.376 -2.176 1.00 . A A . 32 GLN CB 1 1
18 11439 1 1 32 GLN CD C 2.071 1.411 -3.757 1.00 . A A . 32 GLN CD 1 1
18 11440 1 1 32 GLN CG C 1.870 1.905 -2.338 1.00 . A A . 32 GLN CG 1 1
18 11441 1 1 32 GLN H H 0.420 3.449 -0.385 1.00 . A A . 32 GLN H 1 1
18 11442 1 1 32 GLN HA H 3.136 3.061 -0.269 1.00 . A A . 32 GLN HA 1 1
18 11443 1 1 32 GLN HB2 H 1.398 3.963 -2.561 1.00 . A A . 32 GLN HB2 1 1
18 11444 1 1 32 GLN HB3 H 3.103 3.580 -2.761 1.00 . A A . 32 GLN HB3 1 1
18 11445 1 1 32 GLN HE21 H 0.208 0.718 -3.805 1.00 . A A . 32 GLN HE21 1 1
18 11446 1 1 32 GLN HE22 H 1.136 0.479 -5.243 1.00 . A A . 32 GLN HE22 1 1
18 11447 1 1 32 GLN HG2 H 2.498 1.325 -1.679 1.00 . A A . 32 GLN HG2 1 1
18 11448 1 1 32 GLN HG3 H 0.835 1.762 -2.065 1.00 . A A . 32 GLN HG3 1 1
18 11449 1 1 32 GLN N N 1.234 3.803 0.029 1.00 . A A . 32 GLN N 1 1
18 11450 1 1 32 GLN NE2 N 1.034 0.808 -4.326 1.00 . A A . 32 GLN NE2 1 1
18 11451 1 1 32 GLN O O 4.385 5.250 -0.742 1.00 . A A . 32 GLN O 1 1
18 11452 1 1 32 GLN OE1 O 3.147 1.569 -4.335 1.00 . A A . 32 GLN OE1 1 1
18 11453 1 1 33 ARG C C 3.917 7.712 0.559 1.00 . A A . 33 ARG C 1 1
18 11454 1 1 33 ARG CA C 2.875 7.565 -0.546 1.00 . A A . 33 ARG CA 1 1
18 11455 1 1 33 ARG CB C 1.738 8.564 -0.324 1.00 . A A . 33 ARG CB 1 1
18 11456 1 1 33 ARG CD C -0.565 9.338 -0.970 1.00 . A A . 33 ARG CD 1 1
18 11457 1 1 33 ARG CG C 0.590 8.409 -1.309 1.00 . A A . 33 ARG CG 1 1
18 11458 1 1 33 ARG CZ C -1.425 10.417 1.065 1.00 . A A . 33 ARG CZ 1 1
18 11459 1 1 33 ARG H H 1.384 6.064 -0.550 1.00 . A A . 33 ARG H 1 1
18 11460 1 1 33 ARG HA H 3.344 7.773 -1.496 1.00 . A A . 33 ARG HA 1 1
18 11461 1 1 33 ARG HB2 H 1.346 8.431 0.674 1.00 . A A . 33 ARG HB2 1 1
18 11462 1 1 33 ARG HB3 H 2.131 9.565 -0.417 1.00 . A A . 33 ARG HB3 1 1
18 11463 1 1 33 ARG HD2 H -0.329 10.329 -1.327 1.00 . A A . 33 ARG HD2 1 1
18 11464 1 1 33 ARG HD3 H -1.455 8.979 -1.465 1.00 . A A . 33 ARG HD3 1 1
18 11465 1 1 33 ARG HE H -0.508 8.646 1.014 1.00 . A A . 33 ARG HE 1 1
18 11466 1 1 33 ARG HG2 H 0.946 8.643 -2.302 1.00 . A A . 33 ARG HG2 1 1
18 11467 1 1 33 ARG HG3 H 0.240 7.388 -1.281 1.00 . A A . 33 ARG HG3 1 1
18 11468 1 1 33 ARG HH11 H -1.709 11.466 -0.638 1.00 . A A . 33 ARG HH11 1 1
18 11469 1 1 33 ARG HH12 H -2.310 12.215 0.804 1.00 . A A . 33 ARG HH12 1 1
18 11470 1 1 33 ARG HH21 H -1.296 9.622 2.919 1.00 . A A . 33 ARG HH21 1 1
18 11471 1 1 33 ARG HH22 H -2.075 11.166 2.827 1.00 . A A . 33 ARG HH22 1 1
18 11472 1 1 33 ARG N N 2.353 6.205 -0.591 1.00 . A A . 33 ARG N 1 1
18 11473 1 1 33 ARG NE N -0.813 9.400 0.468 1.00 . A A . 33 ARG NE 1 1
18 11474 1 1 33 ARG NH1 N -1.849 11.451 0.352 1.00 . A A . 33 ARG NH1 1 1
18 11475 1 1 33 ARG NH2 N -1.614 10.400 2.378 1.00 . A A . 33 ARG NH2 1 1
18 11476 1 1 33 ARG O O 4.848 8.509 0.446 1.00 . A A . 33 ARG O 1 1
18 11477 1 1 34 ILE C C 6.090 6.596 2.316 1.00 . A A . 34 ILE C 1 1
18 11478 1 1 34 ILE CA C 4.679 6.980 2.751 1.00 . A A . 34 ILE CA 1 1
18 11479 1 1 34 ILE CB C 4.231 6.041 3.886 1.00 . A A . 34 ILE CB 1 1
18 11480 1 1 34 ILE CD1 C 4.250 3.615 4.657 1.00 . A A . 34 ILE CD1 1 1
18 11481 1 1 34 ILE CG1 C 4.629 4.598 3.570 1.00 . A A . 34 ILE CG1 1 1
18 11482 1 1 34 ILE CG2 C 2.728 6.147 4.099 1.00 . A A . 34 ILE CG2 1 1
18 11483 1 1 34 ILE H H 2.991 6.322 1.658 1.00 . A A . 34 ILE H 1 1
18 11484 1 1 34 ILE HA H 4.694 7.991 3.131 1.00 . A A . 34 ILE HA 1 1
18 11485 1 1 34 ILE HB H 4.722 6.352 4.795 1.00 . A A . 34 ILE HB 1 1
18 11486 1 1 34 ILE HD11 H 4.786 2.689 4.507 1.00 . A A . 34 ILE HD11 1 1
18 11487 1 1 34 ILE HD12 H 4.508 4.027 5.621 1.00 . A A . 34 ILE HD12 1 1
18 11488 1 1 34 ILE HD13 H 3.188 3.426 4.617 1.00 . A A . 34 ILE HD13 1 1
18 11489 1 1 34 ILE HG12 H 4.142 4.288 2.659 1.00 . A A . 34 ILE HG12 1 1
18 11490 1 1 34 ILE HG13 H 5.700 4.549 3.437 1.00 . A A . 34 ILE HG13 1 1
18 11491 1 1 34 ILE HG21 H 2.305 6.807 3.356 1.00 . A A . 34 ILE HG21 1 1
18 11492 1 1 34 ILE HG22 H 2.282 5.169 4.006 1.00 . A A . 34 ILE HG22 1 1
18 11493 1 1 34 ILE HG23 H 2.531 6.542 5.084 1.00 . A A . 34 ILE HG23 1 1
18 11494 1 1 34 ILE N N 3.753 6.937 1.626 1.00 . A A . 34 ILE N 1 1
18 11495 1 1 34 ILE O O 7.075 7.130 2.826 1.00 . A A . 34 ILE O 1 1
18 11496 1 1 35 HIS C C 8.115 6.283 -0.016 1.00 . A A . 35 HIS C 1 1
18 11497 1 1 35 HIS CA C 7.470 5.215 0.862 1.00 . A A . 35 HIS CA 1 1
18 11498 1 1 35 HIS CB C 7.303 3.918 0.069 1.00 . A A . 35 HIS CB 1 1
18 11499 1 1 35 HIS CD2 C 5.711 2.011 0.813 1.00 . A A . 35 HIS CD2 1 1
18 11500 1 1 35 HIS CE1 C 6.885 1.255 2.504 1.00 . A A . 35 HIS CE1 1 1
18 11501 1 1 35 HIS CG C 6.832 2.764 0.899 1.00 . A A . 35 HIS CG 1 1
18 11502 1 1 35 HIS H H 5.358 5.281 1.001 1.00 . A A . 35 HIS H 1 1
18 11503 1 1 35 HIS HA H 8.111 5.027 1.710 1.00 . A A . 35 HIS HA 1 1
18 11504 1 1 35 HIS HB2 H 6.580 4.076 -0.718 1.00 . A A . 35 HIS HB2 1 1
18 11505 1 1 35 HIS HB3 H 8.252 3.647 -0.370 1.00 . A A . 35 HIS HB3 1 1
18 11506 1 1 35 HIS HD1 H 8.409 2.603 2.287 1.00 . A A . 35 HIS HD1 1 1
18 11507 1 1 35 HIS HD2 H 4.918 2.120 0.086 1.00 . A A . 35 HIS HD2 1 1
18 11508 1 1 35 HIS HE1 H 7.203 0.671 3.354 1.00 . A A . 35 HIS HE1 1 1
18 11509 1 1 35 HIS N N 6.179 5.669 1.368 1.00 . A A . 35 HIS N 1 1
18 11510 1 1 35 HIS ND1 N 7.546 2.266 1.969 1.00 . A A . 35 HIS ND1 1 1
18 11511 1 1 35 HIS NE2 N 5.768 1.080 1.821 1.00 . A A . 35 HIS NE2 1 1
18 11512 1 1 35 HIS O O 9.312 6.553 0.094 1.00 . A A . 35 HIS O 1 1
18 11513 1 1 36 THR C C 7.504 9.315 -1.240 1.00 . A A . 36 THR C 1 1
18 11514 1 1 36 THR CA C 7.809 7.924 -1.786 1.00 . A A . 36 THR CA 1 1
18 11515 1 1 36 THR CB C 7.192 7.790 -3.191 1.00 . A A . 36 THR CB 1 1
18 11516 1 1 36 THR CG2 C 5.678 7.930 -3.134 1.00 . A A . 36 THR CG2 1 1
18 11517 1 1 36 THR H H 6.371 6.629 -0.929 1.00 . A A . 36 THR H 1 1
18 11518 1 1 36 THR HA H 8.879 7.809 -1.873 1.00 . A A . 36 THR HA 1 1
18 11519 1 1 36 THR HB H 7.434 6.812 -3.582 1.00 . A A . 36 THR HB 1 1
18 11520 1 1 36 THR HG1 H 7.257 8.782 -4.895 1.00 . A A . 36 THR HG1 1 1
18 11521 1 1 36 THR HG21 H 5.291 7.314 -2.336 1.00 . A A . 36 THR HG21 1 1
18 11522 1 1 36 THR HG22 H 5.251 7.613 -4.073 1.00 . A A . 36 THR HG22 1 1
18 11523 1 1 36 THR HG23 H 5.419 8.962 -2.951 1.00 . A A . 36 THR HG23 1 1
18 11524 1 1 36 THR N N 7.315 6.888 -0.888 1.00 . A A . 36 THR N 1 1
18 11525 1 1 36 THR O O 6.343 9.693 -1.090 1.00 . A A . 36 THR O 1 1
18 11526 1 1 36 THR OG1 O 7.736 8.789 -4.062 1.00 . A A . 36 THR OG1 1 1
18 11527 1 1 37 GLY C C 9.643 12.246 -0.517 1.00 . A A . 37 GLY C 1 1
18 11528 1 1 37 GLY CA C 8.379 11.415 -0.421 1.00 . A A . 37 GLY CA 1 1
18 11529 1 1 37 GLY H H 9.459 9.720 -1.087 1.00 . A A . 37 GLY H 1 1
18 11530 1 1 37 GLY HA2 H 7.594 11.906 -0.976 1.00 . A A . 37 GLY HA2 1 1
18 11531 1 1 37 GLY HA3 H 8.085 11.347 0.616 1.00 . A A . 37 GLY HA3 1 1
18 11532 1 1 37 GLY N N 8.556 10.074 -0.946 1.00 . A A . 37 GLY N 1 1
18 11533 1 1 37 GLY O O 10.012 12.937 0.432 1.00 . A A . 37 GLY O 1 1
18 11534 1 1 38 GLU C C 11.444 13.781 -3.144 1.00 . A A . 38 GLU C 1 1
18 11535 1 1 38 GLU CA C 11.539 12.930 -1.881 1.00 . A A . 38 GLU CA 1 1
18 11536 1 1 38 GLU CB C 12.732 11.978 -1.984 1.00 . A A . 38 GLU CB 1 1
18 11537 1 1 38 GLU CD C 13.654 10.013 -3.277 1.00 . A A . 38 GLU CD 1 1
18 11538 1 1 38 GLU CG C 12.416 10.682 -2.712 1.00 . A A . 38 GLU CG 1 1
18 11539 1 1 38 GLU H H 9.963 11.610 -2.386 1.00 . A A . 38 GLU H 1 1
18 11540 1 1 38 GLU HA H 11.682 13.581 -1.032 1.00 . A A . 38 GLU HA 1 1
18 11541 1 1 38 GLU HB2 H 13.532 12.477 -2.510 1.00 . A A . 38 GLU HB2 1 1
18 11542 1 1 38 GLU HB3 H 13.068 11.733 -0.987 1.00 . A A . 38 GLU HB3 1 1
18 11543 1 1 38 GLU HG2 H 11.943 10.001 -2.020 1.00 . A A . 38 GLU HG2 1 1
18 11544 1 1 38 GLU HG3 H 11.738 10.897 -3.525 1.00 . A A . 38 GLU HG3 1 1
18 11545 1 1 38 GLU N N 10.308 12.178 -1.666 1.00 . A A . 38 GLU N 1 1
18 11546 1 1 38 GLU O O 12.067 13.477 -4.161 1.00 . A A . 38 GLU O 1 1
18 11547 1 1 38 GLU OE1 O 14.453 10.707 -3.940 1.00 . A A . 38 GLU OE1 1 1
18 11548 1 1 38 GLU OE2 O 13.824 8.796 -3.055 1.00 . A A . 38 GLU OE2 1 1
18 11549 1 1 39 LYS C C 11.359 16.986 -4.065 1.00 . A A . 39 LYS C 1 1
18 11550 1 1 39 LYS CA C 10.480 15.748 -4.207 1.00 . A A . 39 LYS CA 1 1
18 11551 1 1 39 LYS CB C 9.012 16.163 -4.329 1.00 . A A . 39 LYS CB 1 1
18 11552 1 1 39 LYS CD C 8.096 14.941 -6.323 1.00 . A A . 39 LYS CD 1 1
18 11553 1 1 39 LYS CE C 7.238 16.027 -6.954 1.00 . A A . 39 LYS CE 1 1
18 11554 1 1 39 LYS CG C 8.101 15.046 -4.808 1.00 . A A . 39 LYS CG 1 1
18 11555 1 1 39 LYS H H 10.187 15.041 -2.233 1.00 . A A . 39 LYS H 1 1
18 11556 1 1 39 LYS HA H 10.770 15.215 -5.100 1.00 . A A . 39 LYS HA 1 1
18 11557 1 1 39 LYS HB2 H 8.663 16.496 -3.363 1.00 . A A . 39 LYS HB2 1 1
18 11558 1 1 39 LYS HB3 H 8.940 16.983 -5.030 1.00 . A A . 39 LYS HB3 1 1
18 11559 1 1 39 LYS HD2 H 9.108 15.042 -6.686 1.00 . A A . 39 LYS HD2 1 1
18 11560 1 1 39 LYS HD3 H 7.705 13.974 -6.607 1.00 . A A . 39 LYS HD3 1 1
18 11561 1 1 39 LYS HE2 H 7.327 16.926 -6.364 1.00 . A A . 39 LYS HE2 1 1
18 11562 1 1 39 LYS HE3 H 7.599 16.217 -7.955 1.00 . A A . 39 LYS HE3 1 1
18 11563 1 1 39 LYS HG2 H 8.447 14.110 -4.394 1.00 . A A . 39 LYS HG2 1 1
18 11564 1 1 39 LYS HG3 H 7.095 15.243 -4.466 1.00 . A A . 39 LYS HG3 1 1
18 11565 1 1 39 LYS HZ1 H 5.234 16.245 -6.409 1.00 . A A . 39 LYS HZ1 1 1
18 11566 1 1 39 LYS HZ2 H 5.691 14.645 -6.712 1.00 . A A . 39 LYS HZ2 1 1
18 11567 1 1 39 LYS HZ3 H 5.457 15.716 -8.000 1.00 . A A . 39 LYS HZ3 1 1
18 11568 1 1 39 LYS N N 10.658 14.850 -3.071 1.00 . A A . 39 LYS N 1 1
18 11569 1 1 39 LYS NZ N 5.805 15.631 -7.024 1.00 . A A . 39 LYS NZ 1 1
18 11570 1 1 39 LYS O O 11.547 17.522 -2.973 1.00 . A A . 39 LYS O 1 1
18 11571 1 1 40 PRO C C 12.012 19.923 -4.949 1.00 . A A . 40 PRO C 1 1
18 11572 1 1 40 PRO CA C 12.779 18.634 -5.222 1.00 . A A . 40 PRO CA 1 1
18 11573 1 1 40 PRO CB C 13.334 18.634 -6.649 1.00 . A A . 40 PRO CB 1 1
18 11574 1 1 40 PRO CD C 11.732 16.863 -6.532 1.00 . A A . 40 PRO CD 1 1
18 11575 1 1 40 PRO CG C 12.314 17.901 -7.451 1.00 . A A . 40 PRO CG 1 1
18 11576 1 1 40 PRO HA H 13.593 18.545 -4.518 1.00 . A A . 40 PRO HA 1 1
18 11577 1 1 40 PRO HB2 H 13.450 19.652 -6.992 1.00 . A A . 40 PRO HB2 1 1
18 11578 1 1 40 PRO HB3 H 14.288 18.130 -6.668 1.00 . A A . 40 PRO HB3 1 1
18 11579 1 1 40 PRO HD2 H 10.685 16.712 -6.749 1.00 . A A . 40 PRO HD2 1 1
18 11580 1 1 40 PRO HD3 H 12.275 15.934 -6.620 1.00 . A A . 40 PRO HD3 1 1
18 11581 1 1 40 PRO HG2 H 11.546 18.584 -7.781 1.00 . A A . 40 PRO HG2 1 1
18 11582 1 1 40 PRO HG3 H 12.787 17.428 -8.299 1.00 . A A . 40 PRO HG3 1 1
18 11583 1 1 40 PRO N N 11.912 17.453 -5.195 1.00 . A A . 40 PRO N 1 1
18 11584 1 1 40 PRO O O 10.789 19.970 -5.085 1.00 . A A . 40 PRO O 1 1
18 11585 1 1 41 SER C C 12.293 23.220 -5.436 1.00 . A A . 41 SER C 1 1
18 11586 1 1 41 SER CA C 12.124 22.257 -4.266 1.00 . A A . 41 SER CA 1 1
18 11587 1 1 41 SER CB C 12.738 22.860 -3.001 1.00 . A A . 41 SER CB 1 1
18 11588 1 1 41 SER H H 13.708 20.867 -4.471 1.00 . A A . 41 SER H 1 1
18 11589 1 1 41 SER HA H 11.069 22.092 -4.100 1.00 . A A . 41 SER HA 1 1
18 11590 1 1 41 SER HB2 H 12.796 22.102 -2.235 1.00 . A A . 41 SER HB2 1 1
18 11591 1 1 41 SER HB3 H 13.731 23.222 -3.225 1.00 . A A . 41 SER HB3 1 1
18 11592 1 1 41 SER HG H 11.045 23.824 -2.799 1.00 . A A . 41 SER HG 1 1
18 11593 1 1 41 SER N N 12.737 20.968 -4.562 1.00 . A A . 41 SER N 1 1
18 11594 1 1 41 SER O O 13.159 24.093 -5.416 1.00 . A A . 41 SER O 1 1
18 11595 1 1 41 SER OG O 11.956 23.938 -2.518 1.00 . A A . 41 SER OG 1 1
18 11596 1 1 42 GLY C C 10.448 24.978 -7.628 1.00 . A A . 42 GLY C 1 1
18 11597 1 1 42 GLY CA C 11.529 23.916 -7.623 1.00 . A A . 42 GLY CA 1 1
18 11598 1 1 42 GLY H H 10.785 22.341 -6.418 1.00 . A A . 42 GLY H 1 1
18 11599 1 1 42 GLY HA2 H 12.495 24.399 -7.640 1.00 . A A . 42 GLY HA2 1 1
18 11600 1 1 42 GLY HA3 H 11.426 23.309 -8.511 1.00 . A A . 42 GLY HA3 1 1
18 11601 1 1 42 GLY N N 11.457 23.055 -6.457 1.00 . A A . 42 GLY N 1 1
18 11602 1 1 42 GLY O O 10.626 26.078 -7.104 1.00 . A A . 42 GLY O 1 1
18 11603 1 1 43 PRO C C 7.496 25.805 -6.964 1.00 . A A . 43 PRO C 1 1
18 11604 1 1 43 PRO CA C 8.159 25.573 -8.318 1.00 . A A . 43 PRO CA 1 1
18 11605 1 1 43 PRO CB C 7.195 24.859 -9.270 1.00 . A A . 43 PRO CB 1 1
18 11606 1 1 43 PRO CD C 9.014 23.358 -8.877 1.00 . A A . 43 PRO CD 1 1
18 11607 1 1 43 PRO CG C 7.534 23.414 -9.138 1.00 . A A . 43 PRO CG 1 1
18 11608 1 1 43 PRO HA H 8.449 26.523 -8.743 1.00 . A A . 43 PRO HA 1 1
18 11609 1 1 43 PRO HB2 H 6.176 25.056 -8.968 1.00 . A A . 43 PRO HB2 1 1
18 11610 1 1 43 PRO HB3 H 7.352 25.211 -10.278 1.00 . A A . 43 PRO HB3 1 1
18 11611 1 1 43 PRO HD2 H 9.249 22.538 -8.215 1.00 . A A . 43 PRO HD2 1 1
18 11612 1 1 43 PRO HD3 H 9.557 23.265 -9.806 1.00 . A A . 43 PRO HD3 1 1
18 11613 1 1 43 PRO HG2 H 6.990 22.983 -8.311 1.00 . A A . 43 PRO HG2 1 1
18 11614 1 1 43 PRO HG3 H 7.296 22.897 -10.056 1.00 . A A . 43 PRO HG3 1 1
18 11615 1 1 43 PRO N N 9.296 24.652 -8.232 1.00 . A A . 43 PRO N 1 1
18 11616 1 1 43 PRO O O 6.534 25.125 -6.609 1.00 . A A . 43 PRO O 1 1
18 11617 1 1 44 SER C C 6.014 27.503 -4.995 1.00 . A A . 44 SER C 1 1
18 11618 1 1 44 SER CA C 7.479 27.089 -4.896 1.00 . A A . 44 SER CA 1 1
18 11619 1 1 44 SER CB C 8.295 28.208 -4.246 1.00 . A A . 44 SER CB 1 1
18 11620 1 1 44 SER H H 8.786 27.276 -6.552 1.00 . A A . 44 SER H 1 1
18 11621 1 1 44 SER HA H 7.550 26.202 -4.285 1.00 . A A . 44 SER HA 1 1
18 11622 1 1 44 SER HB2 H 8.555 28.941 -4.994 1.00 . A A . 44 SER HB2 1 1
18 11623 1 1 44 SER HB3 H 7.704 28.677 -3.473 1.00 . A A . 44 SER HB3 1 1
18 11624 1 1 44 SER HG H 9.525 27.956 -2.743 1.00 . A A . 44 SER HG 1 1
18 11625 1 1 44 SER N N 8.018 26.769 -6.213 1.00 . A A . 44 SER N 1 1
18 11626 1 1 44 SER O O 5.699 28.618 -5.408 1.00 . A A . 44 SER O 1 1
18 11627 1 1 44 SER OG O 9.485 27.702 -3.668 1.00 . A A . 44 SER OG 1 1
18 11628 1 1 45 SER C C 3.378 28.250 -4.108 1.00 . A A . 45 SER C 1 1
18 11629 1 1 45 SER CA C 3.690 26.862 -4.660 1.00 . A A . 45 SER CA 1 1
18 11630 1 1 45 SER CB C 2.924 25.802 -3.866 1.00 . A A . 45 SER CB 1 1
18 11631 1 1 45 SER H H 5.436 25.723 -4.291 1.00 . A A . 45 SER H 1 1
18 11632 1 1 45 SER HA H 3.379 26.820 -5.693 1.00 . A A . 45 SER HA 1 1
18 11633 1 1 45 SER HB2 H 1.865 25.928 -4.031 1.00 . A A . 45 SER HB2 1 1
18 11634 1 1 45 SER HB3 H 3.226 24.819 -4.200 1.00 . A A . 45 SER HB3 1 1
18 11635 1 1 45 SER HG H 3.698 25.155 -2.187 1.00 . A A . 45 SER HG 1 1
18 11636 1 1 45 SER N N 5.122 26.595 -4.612 1.00 . A A . 45 SER N 1 1
18 11637 1 1 45 SER O O 4.175 28.833 -3.375 1.00 . A A . 45 SER O 1 1
18 11638 1 1 45 SER OG O 3.188 25.914 -2.479 1.00 . A A . 45 SER OG 1 1
18 11639 1 1 46 GLY C C 0.387 30.114 -3.484 1.00 . A A . 46 GLY C 1 1
18 11640 1 1 46 GLY CA C 1.811 30.089 -4.001 1.00 . A A . 46 GLY CA 1 1
18 11641 1 1 46 GLY H H 1.614 28.264 -5.055 1.00 . A A . 46 GLY H 1 1
18 11642 1 1 46 GLY HA2 H 2.477 30.394 -3.207 1.00 . A A . 46 GLY HA2 1 1
18 11643 1 1 46 GLY HA3 H 1.898 30.790 -4.818 1.00 . A A . 46 GLY HA3 1 1
18 11644 1 1 46 GLY N N 2.210 28.774 -4.468 1.00 . A A . 46 GLY N 1 1
18 11645 1 1 46 GLY O O -0.489 30.644 -4.168 1.00 . A A . 46 GLY O 1 1
18 11646 2 2 1 ZN ZN ZN 4.202 -0.095 1.809 1.00 . B A . 181 ZN ZN 1 1
19 11647 1 1 1 GLY C C 3.974 -27.506 6.607 1.00 . A A . 1 GLY C 1 1
19 11648 1 1 1 GLY CA C 4.215 -27.686 8.093 1.00 . A A . 1 GLY CA 1 1
19 11649 1 1 1 GLY H1 H 5.947 -27.946 9.283 1.00 . A A . 1 GLY H1 1 1
19 11650 1 1 1 GLY HA2 H 3.872 -28.667 8.386 1.00 . A A . 1 GLY HA2 1 1
19 11651 1 1 1 GLY HA3 H 3.648 -26.941 8.630 1.00 . A A . 1 GLY HA3 1 1
19 11652 1 1 1 GLY N N 5.616 -27.554 8.448 1.00 . A A . 1 GLY N 1 1
19 11653 1 1 1 GLY O O 4.868 -27.741 5.793 1.00 . A A . 1 GLY O 1 1
19 11654 1 1 2 SER C C 1.152 -26.020 4.735 1.00 . A A . 2 SER C 1 1
19 11655 1 1 2 SER CA C 2.406 -26.883 4.853 1.00 . A A . 2 SER CA 1 1
19 11656 1 1 2 SER CB C 2.181 -28.227 4.159 1.00 . A A . 2 SER CB 1 1
19 11657 1 1 2 SER H H 2.094 -26.918 6.947 1.00 . A A . 2 SER H 1 1
19 11658 1 1 2 SER HA H 3.227 -26.372 4.373 1.00 . A A . 2 SER HA 1 1
19 11659 1 1 2 SER HB2 H 1.798 -28.939 4.874 1.00 . A A . 2 SER HB2 1 1
19 11660 1 1 2 SER HB3 H 1.466 -28.101 3.358 1.00 . A A . 2 SER HB3 1 1
19 11661 1 1 2 SER HG H 3.263 -28.935 2.687 1.00 . A A . 2 SER HG 1 1
19 11662 1 1 2 SER N N 2.763 -27.089 6.252 1.00 . A A . 2 SER N 1 1
19 11663 1 1 2 SER O O 0.065 -26.427 5.142 1.00 . A A . 2 SER O 1 1
19 11664 1 1 2 SER OG O 3.390 -28.729 3.616 1.00 . A A . 2 SER OG 1 1
19 11665 1 1 3 SER C C -0.474 -24.108 2.649 1.00 . A A . 3 SER C 1 1
19 11666 1 1 3 SER CA C 0.198 -23.904 4.003 1.00 . A A . 3 SER CA 1 1
19 11667 1 1 3 SER CB C 0.679 -22.458 4.134 1.00 . A A . 3 SER CB 1 1
19 11668 1 1 3 SER H H 2.207 -24.559 3.868 1.00 . A A . 3 SER H 1 1
19 11669 1 1 3 SER HA H -0.521 -24.107 4.783 1.00 . A A . 3 SER HA 1 1
19 11670 1 1 3 SER HB2 H -0.169 -21.793 4.087 1.00 . A A . 3 SER HB2 1 1
19 11671 1 1 3 SER HB3 H 1.183 -22.333 5.081 1.00 . A A . 3 SER HB3 1 1
19 11672 1 1 3 SER HG H 2.325 -22.727 3.106 1.00 . A A . 3 SER HG 1 1
19 11673 1 1 3 SER N N 1.314 -24.827 4.173 1.00 . A A . 3 SER N 1 1
19 11674 1 1 3 SER O O 0.193 -24.327 1.639 1.00 . A A . 3 SER O 1 1
19 11675 1 1 3 SER OG O 1.579 -22.124 3.091 1.00 . A A . 3 SER OG 1 1
19 11676 1 1 4 GLY C C -3.740 -23.287 1.306 1.00 . A A . 4 GLY C 1 1
19 11677 1 1 4 GLY CA C -2.544 -24.212 1.402 1.00 . A A . 4 GLY CA 1 1
19 11678 1 1 4 GLY H H -2.282 -23.856 3.473 1.00 . A A . 4 GLY H 1 1
19 11679 1 1 4 GLY HA2 H -1.885 -24.020 0.568 1.00 . A A . 4 GLY HA2 1 1
19 11680 1 1 4 GLY HA3 H -2.889 -25.234 1.348 1.00 . A A . 4 GLY HA3 1 1
19 11681 1 1 4 GLY N N -1.802 -24.034 2.637 1.00 . A A . 4 GLY N 1 1
19 11682 1 1 4 GLY O O -4.581 -23.253 2.204 1.00 . A A . 4 GLY O 1 1
19 11683 1 1 5 SER C C -5.712 -21.964 -1.244 1.00 . A A . 5 SER C 1 1
19 11684 1 1 5 SER CA C -4.917 -21.598 0.006 1.00 . A A . 5 SER CA 1 1
19 11685 1 1 5 SER CB C -4.383 -20.169 -0.115 1.00 . A A . 5 SER CB 1 1
19 11686 1 1 5 SER H H -3.115 -22.605 -0.467 1.00 . A A . 5 SER H 1 1
19 11687 1 1 5 SER HA H -5.569 -21.658 0.864 1.00 . A A . 5 SER HA 1 1
19 11688 1 1 5 SER HB2 H -3.849 -19.909 0.786 1.00 . A A . 5 SER HB2 1 1
19 11689 1 1 5 SER HB3 H -3.714 -20.108 -0.961 1.00 . A A . 5 SER HB3 1 1
19 11690 1 1 5 SER HG H -5.786 -18.976 0.553 1.00 . A A . 5 SER HG 1 1
19 11691 1 1 5 SER N N -3.817 -22.533 0.214 1.00 . A A . 5 SER N 1 1
19 11692 1 1 5 SER O O -5.144 -22.377 -2.255 1.00 . A A . 5 SER O 1 1
19 11693 1 1 5 SER OG O -5.441 -19.244 -0.302 1.00 . A A . 5 SER OG 1 1
19 11694 1 1 6 SER C C -9.128 -21.215 -2.298 1.00 . A A . 6 SER C 1 1
19 11695 1 1 6 SER CA C -7.904 -22.126 -2.288 1.00 . A A . 6 SER CA 1 1
19 11696 1 1 6 SER CB C -8.345 -23.590 -2.221 1.00 . A A . 6 SER CB 1 1
19 11697 1 1 6 SER H H -7.423 -21.476 -0.332 1.00 . A A . 6 SER H 1 1
19 11698 1 1 6 SER HA H -7.346 -21.969 -3.198 1.00 . A A . 6 SER HA 1 1
19 11699 1 1 6 SER HB2 H -7.475 -24.227 -2.263 1.00 . A A . 6 SER HB2 1 1
19 11700 1 1 6 SER HB3 H -8.872 -23.762 -1.293 1.00 . A A . 6 SER HB3 1 1
19 11701 1 1 6 SER HG H -8.688 -23.984 -4.109 1.00 . A A . 6 SER HG 1 1
19 11702 1 1 6 SER N N -7.029 -21.809 -1.165 1.00 . A A . 6 SER N 1 1
19 11703 1 1 6 SER O O -9.672 -20.876 -1.247 1.00 . A A . 6 SER O 1 1
19 11704 1 1 6 SER OG O -9.203 -23.915 -3.301 1.00 . A A . 6 SER OG 1 1
19 11705 1 1 7 GLY C C -10.338 -18.484 -3.600 1.00 . A A . 7 GLY C 1 1
19 11706 1 1 7 GLY CA C -10.712 -19.953 -3.619 1.00 . A A . 7 GLY CA 1 1
19 11707 1 1 7 GLY H H -9.083 -21.124 -4.297 1.00 . A A . 7 GLY H 1 1
19 11708 1 1 7 GLY HA2 H -11.215 -20.174 -4.549 1.00 . A A . 7 GLY HA2 1 1
19 11709 1 1 7 GLY HA3 H -11.387 -20.152 -2.800 1.00 . A A . 7 GLY HA3 1 1
19 11710 1 1 7 GLY N N -9.556 -20.822 -3.494 1.00 . A A . 7 GLY N 1 1
19 11711 1 1 7 GLY O O -9.759 -17.995 -2.629 1.00 . A A . 7 GLY O 1 1
19 11712 1 1 8 THR C C -10.508 -15.661 -3.431 1.00 . A A . 8 THR C 1 1
19 11713 1 1 8 THR CA C -10.362 -16.356 -4.780 1.00 . A A . 8 THR CA 1 1
19 11714 1 1 8 THR CB C -11.274 -15.658 -5.806 1.00 . A A . 8 THR CB 1 1
19 11715 1 1 8 THR CG2 C -10.922 -14.184 -5.929 1.00 . A A . 8 THR CG2 1 1
19 11716 1 1 8 THR H H -11.129 -18.223 -5.417 1.00 . A A . 8 THR H 1 1
19 11717 1 1 8 THR HA H -9.339 -16.259 -5.115 1.00 . A A . 8 THR HA 1 1
19 11718 1 1 8 THR HB H -12.298 -15.741 -5.470 1.00 . A A . 8 THR HB 1 1
19 11719 1 1 8 THR HG1 H -11.424 -17.210 -7.014 1.00 . A A . 8 THR HG1 1 1
19 11720 1 1 8 THR HG21 H -10.741 -13.774 -4.947 1.00 . A A . 8 THR HG21 1 1
19 11721 1 1 8 THR HG22 H -11.741 -13.655 -6.394 1.00 . A A . 8 THR HG22 1 1
19 11722 1 1 8 THR HG23 H -10.033 -14.075 -6.534 1.00 . A A . 8 THR HG23 1 1
19 11723 1 1 8 THR N N -10.669 -17.777 -4.676 1.00 . A A . 8 THR N 1 1
19 11724 1 1 8 THR O O -9.680 -14.833 -3.055 1.00 . A A . 8 THR O 1 1
19 11725 1 1 8 THR OG1 O -11.150 -16.292 -7.084 1.00 . A A . 8 THR OG1 1 1
19 11726 1 1 9 GLY C C -11.983 -13.902 -1.485 1.00 . A A . 9 GLY C 1 1
19 11727 1 1 9 GLY CA C -11.803 -15.405 -1.405 1.00 . A A . 9 GLY CA 1 1
19 11728 1 1 9 GLY H H -12.196 -16.671 -3.056 1.00 . A A . 9 GLY H 1 1
19 11729 1 1 9 GLY HA2 H -12.692 -15.841 -0.975 1.00 . A A . 9 GLY HA2 1 1
19 11730 1 1 9 GLY HA3 H -10.962 -15.622 -0.764 1.00 . A A . 9 GLY HA3 1 1
19 11731 1 1 9 GLY N N -11.568 -16.005 -2.706 1.00 . A A . 9 GLY N 1 1
19 11732 1 1 9 GLY O O -12.881 -13.413 -2.170 1.00 . A A . 9 GLY O 1 1
19 11733 1 1 10 GLU C C -10.095 -11.107 -1.635 1.00 . A A . 10 GLU C 1 1
19 11734 1 1 10 GLU CA C -11.200 -11.711 -0.772 1.00 . A A . 10 GLU CA 1 1
19 11735 1 1 10 GLU CB C -11.091 -11.180 0.659 1.00 . A A . 10 GLU CB 1 1
19 11736 1 1 10 GLU CD C -12.287 -11.081 2.882 1.00 . A A . 10 GLU CD 1 1
19 11737 1 1 10 GLU CG C -12.429 -11.076 1.373 1.00 . A A . 10 GLU CG 1 1
19 11738 1 1 10 GLU H H -10.434 -13.615 -0.252 1.00 . A A . 10 GLU H 1 1
19 11739 1 1 10 GLU HA H -12.156 -11.423 -1.181 1.00 . A A . 10 GLU HA 1 1
19 11740 1 1 10 GLU HB2 H -10.453 -11.840 1.228 1.00 . A A . 10 GLU HB2 1 1
19 11741 1 1 10 GLU HB3 H -10.644 -10.197 0.633 1.00 . A A . 10 GLU HB3 1 1
19 11742 1 1 10 GLU HG2 H -12.911 -10.157 1.075 1.00 . A A . 10 GLU HG2 1 1
19 11743 1 1 10 GLU HG3 H -13.044 -11.915 1.081 1.00 . A A . 10 GLU HG3 1 1
19 11744 1 1 10 GLU N N -11.128 -13.167 -0.780 1.00 . A A . 10 GLU N 1 1
19 11745 1 1 10 GLU O O -9.098 -11.765 -1.935 1.00 . A A . 10 GLU O 1 1
19 11746 1 1 10 GLU OE1 O -11.245 -11.557 3.379 1.00 . A A . 10 GLU OE1 1 1
19 11747 1 1 10 GLU OE2 O -13.218 -10.607 3.567 1.00 . A A . 10 GLU OE2 1 1
19 11748 1 1 11 ARG C C -8.449 -8.213 -2.020 1.00 . A A . 11 ARG C 1 1
19 11749 1 1 11 ARG CA C -9.301 -9.160 -2.860 1.00 . A A . 11 ARG CA 1 1
19 11750 1 1 11 ARG CB C -10.004 -8.380 -3.972 1.00 . A A . 11 ARG CB 1 1
19 11751 1 1 11 ARG CD C -8.903 -9.481 -5.945 1.00 . A A . 11 ARG CD 1 1
19 11752 1 1 11 ARG CG C -10.219 -9.188 -5.241 1.00 . A A . 11 ARG CG 1 1
19 11753 1 1 11 ARG CZ C -7.041 -11.072 -5.738 1.00 . A A . 11 ARG CZ 1 1
19 11754 1 1 11 ARG H H -11.095 -9.380 -1.759 1.00 . A A . 11 ARG H 1 1
19 11755 1 1 11 ARG HA H -8.658 -9.905 -3.305 1.00 . A A . 11 ARG HA 1 1
19 11756 1 1 11 ARG HB2 H -10.968 -8.052 -3.612 1.00 . A A . 11 ARG HB2 1 1
19 11757 1 1 11 ARG HB3 H -9.408 -7.514 -4.219 1.00 . A A . 11 ARG HB3 1 1
19 11758 1 1 11 ARG HD2 H -9.088 -9.559 -7.006 1.00 . A A . 11 ARG HD2 1 1
19 11759 1 1 11 ARG HD3 H -8.221 -8.665 -5.758 1.00 . A A . 11 ARG HD3 1 1
19 11760 1 1 11 ARG HE H -8.853 -11.327 -4.943 1.00 . A A . 11 ARG HE 1 1
19 11761 1 1 11 ARG HG2 H -10.693 -10.124 -4.984 1.00 . A A . 11 ARG HG2 1 1
19 11762 1 1 11 ARG HG3 H -10.859 -8.630 -5.908 1.00 . A A . 11 ARG HG3 1 1
19 11763 1 1 11 ARG HH11 H -6.623 -9.410 -6.806 1.00 . A A . 11 ARG HH11 1 1
19 11764 1 1 11 ARG HH12 H -5.319 -10.540 -6.652 1.00 . A A . 11 ARG HH12 1 1
19 11765 1 1 11 ARG HH21 H -7.143 -12.823 -4.732 1.00 . A A . 11 ARG HH21 1 1
19 11766 1 1 11 ARG HH22 H -5.616 -12.481 -5.473 1.00 . A A . 11 ARG HH22 1 1
19 11767 1 1 11 ARG N N -10.280 -9.852 -2.030 1.00 . A A . 11 ARG N 1 1
19 11768 1 1 11 ARG NE N -8.296 -10.724 -5.477 1.00 . A A . 11 ARG NE 1 1
19 11769 1 1 11 ARG NH1 N -6.264 -10.275 -6.458 1.00 . A A . 11 ARG NH1 1 1
19 11770 1 1 11 ARG NH2 N -6.561 -12.220 -5.276 1.00 . A A . 11 ARG NH2 1 1
19 11771 1 1 11 ARG O O -8.681 -7.004 -2.000 1.00 . A A . 11 ARG O 1 1
19 11772 1 1 12 HIS C C -5.305 -7.597 -1.239 1.00 . A A . 12 HIS C 1 1
19 11773 1 1 12 HIS CA C -6.575 -7.977 -0.484 1.00 . A A . 12 HIS CA 1 1
19 11774 1 1 12 HIS CB C -6.215 -8.750 0.786 1.00 . A A . 12 HIS CB 1 1
19 11775 1 1 12 HIS CD2 C -3.887 -9.889 0.676 1.00 . A A . 12 HIS CD2 1 1
19 11776 1 1 12 HIS CE1 C -4.534 -11.880 0.026 1.00 . A A . 12 HIS CE1 1 1
19 11777 1 1 12 HIS CG C -5.235 -9.859 0.554 1.00 . A A . 12 HIS CG 1 1
19 11778 1 1 12 HIS H H -7.327 -9.741 -1.382 1.00 . A A . 12 HIS H 1 1
19 11779 1 1 12 HIS HA H -7.099 -7.075 -0.208 1.00 . A A . 12 HIS HA 1 1
19 11780 1 1 12 HIS HB2 H -5.781 -8.069 1.503 1.00 . A A . 12 HIS HB2 1 1
19 11781 1 1 12 HIS HB3 H -7.113 -9.182 1.204 1.00 . A A . 12 HIS HB3 1 1
19 11782 1 1 12 HIS HD1 H -6.526 -11.417 -0.032 1.00 . A A . 12 HIS HD1 1 1
19 11783 1 1 12 HIS HD2 H -3.251 -9.068 0.980 1.00 . A A . 12 HIS HD2 1 1
19 11784 1 1 12 HIS HE1 H -4.522 -12.915 -0.279 1.00 . A A . 12 HIS HE1 1 1
19 11785 1 1 12 HIS N N -7.462 -8.772 -1.326 1.00 . A A . 12 HIS N 1 1
19 11786 1 1 12 HIS ND1 N -5.609 -11.121 0.144 1.00 . A A . 12 HIS ND1 1 1
19 11787 1 1 12 HIS NE2 N -3.476 -11.156 0.342 1.00 . A A . 12 HIS NE2 1 1
19 11788 1 1 12 HIS O O -4.487 -8.455 -1.569 1.00 . A A . 12 HIS O 1 1
19 11789 1 1 13 TYR C C -2.836 -5.506 -1.266 1.00 . A A . 13 TYR C 1 1
19 11790 1 1 13 TYR CA C -3.980 -5.812 -2.229 1.00 . A A . 13 TYR CA 1 1
19 11791 1 1 13 TYR CB C -4.339 -4.557 -3.027 1.00 . A A . 13 TYR CB 1 1
19 11792 1 1 13 TYR CD1 C -6.688 -5.141 -3.745 1.00 . A A . 13 TYR CD1 1 1
19 11793 1 1 13 TYR CD2 C -5.078 -4.674 -5.439 1.00 . A A . 13 TYR CD2 1 1
19 11794 1 1 13 TYR CE1 C -7.650 -5.359 -4.713 1.00 . A A . 13 TYR CE1 1 1
19 11795 1 1 13 TYR CE2 C -6.033 -4.889 -6.413 1.00 . A A . 13 TYR CE2 1 1
19 11796 1 1 13 TYR CG C -5.388 -4.795 -4.090 1.00 . A A . 13 TYR CG 1 1
19 11797 1 1 13 TYR CZ C -7.317 -5.232 -6.046 1.00 . A A . 13 TYR CZ 1 1
19 11798 1 1 13 TYR H H -5.835 -5.669 -1.220 1.00 . A A . 13 TYR H 1 1
19 11799 1 1 13 TYR HA H -3.662 -6.584 -2.914 1.00 . A A . 13 TYR HA 1 1
19 11800 1 1 13 TYR HB2 H -4.716 -3.805 -2.352 1.00 . A A . 13 TYR HB2 1 1
19 11801 1 1 13 TYR HB3 H -3.451 -4.183 -3.515 1.00 . A A . 13 TYR HB3 1 1
19 11802 1 1 13 TYR HD1 H -6.946 -5.239 -2.700 1.00 . A A . 13 TYR HD1 1 1
19 11803 1 1 13 TYR HD2 H -4.071 -4.405 -5.724 1.00 . A A . 13 TYR HD2 1 1
19 11804 1 1 13 TYR HE1 H -8.655 -5.628 -4.425 1.00 . A A . 13 TYR HE1 1 1
19 11805 1 1 13 TYR HE2 H -5.773 -4.790 -7.457 1.00 . A A . 13 TYR HE2 1 1
19 11806 1 1 13 TYR HH H -7.842 -5.624 -7.853 1.00 . A A . 13 TYR HH 1 1
19 11807 1 1 13 TYR N N -5.148 -6.306 -1.510 1.00 . A A . 13 TYR N 1 1
19 11808 1 1 13 TYR O O -2.984 -4.703 -0.346 1.00 . A A . 13 TYR O 1 1
19 11809 1 1 13 TYR OH O -8.272 -5.448 -7.013 1.00 . A A . 13 TYR OH 1 1
19 11810 1 1 14 GLU C C 0.440 -4.956 -1.275 1.00 . A A . 14 GLU C 1 1
19 11811 1 1 14 GLU CA C -0.527 -5.951 -0.640 1.00 . A A . 14 GLU CA 1 1
19 11812 1 1 14 GLU CB C 0.185 -7.282 -0.389 1.00 . A A . 14 GLU CB 1 1
19 11813 1 1 14 GLU CD C 1.125 -8.759 1.432 1.00 . A A . 14 GLU CD 1 1
19 11814 1 1 14 GLU CG C 0.918 -7.339 0.941 1.00 . A A . 14 GLU CG 1 1
19 11815 1 1 14 GLU H H -1.640 -6.781 -2.238 1.00 . A A . 14 GLU H 1 1
19 11816 1 1 14 GLU HA H -0.867 -5.552 0.304 1.00 . A A . 14 GLU HA 1 1
19 11817 1 1 14 GLU HB2 H -0.546 -8.077 -0.410 1.00 . A A . 14 GLU HB2 1 1
19 11818 1 1 14 GLU HB3 H 0.904 -7.445 -1.179 1.00 . A A . 14 GLU HB3 1 1
19 11819 1 1 14 GLU HG2 H 1.883 -6.870 0.826 1.00 . A A . 14 GLU HG2 1 1
19 11820 1 1 14 GLU HG3 H 0.341 -6.799 1.678 1.00 . A A . 14 GLU HG3 1 1
19 11821 1 1 14 GLU N N -1.696 -6.153 -1.488 1.00 . A A . 14 GLU N 1 1
19 11822 1 1 14 GLU O O 0.419 -4.739 -2.487 1.00 . A A . 14 GLU O 1 1
19 11823 1 1 14 GLU OE1 O 0.255 -9.613 1.160 1.00 . A A . 14 GLU OE1 1 1
19 11824 1 1 14 GLU OE2 O 2.156 -9.016 2.087 1.00 . A A . 14 GLU OE2 1 1
19 11825 1 1 15 CYS C C 3.583 -4.058 -1.273 1.00 . A A . 15 CYS C 1 1
19 11826 1 1 15 CYS CA C 2.261 -3.379 -0.926 1.00 . A A . 15 CYS CA 1 1
19 11827 1 1 15 CYS CB C 2.493 -2.297 0.131 1.00 . A A . 15 CYS CB 1 1
19 11828 1 1 15 CYS H H 1.255 -4.566 0.509 1.00 . A A . 15 CYS H 1 1
19 11829 1 1 15 CYS HA H 1.861 -2.920 -1.817 1.00 . A A . 15 CYS HA 1 1
19 11830 1 1 15 CYS HB2 H 1.548 -1.832 0.373 1.00 . A A . 15 CYS HB2 1 1
19 11831 1 1 15 CYS HB3 H 2.901 -2.755 1.020 1.00 . A A . 15 CYS HB3 1 1
19 11832 1 1 15 CYS N N 1.286 -4.352 -0.448 1.00 . A A . 15 CYS N 1 1
19 11833 1 1 15 CYS O O 4.277 -4.572 -0.397 1.00 . A A . 15 CYS O 1 1
19 11834 1 1 15 CYS SG S 3.639 -0.981 -0.392 1.00 . A A . 15 CYS SG 1 1
19 11835 1 1 16 SER C C 6.375 -3.972 -2.427 1.00 . A A . 16 SER C 1 1
19 11836 1 1 16 SER CA C 5.159 -4.674 -3.022 1.00 . A A . 16 SER CA 1 1
19 11837 1 1 16 SER CB C 5.231 -4.636 -4.550 1.00 . A A . 16 SER CB 1 1
19 11838 1 1 16 SER H H 3.327 -3.630 -3.209 1.00 . A A . 16 SER H 1 1
19 11839 1 1 16 SER HA H 5.157 -5.704 -2.697 1.00 . A A . 16 SER HA 1 1
19 11840 1 1 16 SER HB2 H 4.426 -5.226 -4.961 1.00 . A A . 16 SER HB2 1 1
19 11841 1 1 16 SER HB3 H 5.136 -3.613 -4.886 1.00 . A A . 16 SER HB3 1 1
19 11842 1 1 16 SER HG H 6.690 -4.744 -5.853 1.00 . A A . 16 SER HG 1 1
19 11843 1 1 16 SER N N 3.923 -4.056 -2.558 1.00 . A A . 16 SER N 1 1
19 11844 1 1 16 SER O O 7.506 -4.432 -2.579 1.00 . A A . 16 SER O 1 1
19 11845 1 1 16 SER OG O 6.463 -5.157 -5.016 1.00 . A A . 16 SER OG 1 1
19 11846 1 1 17 GLU C C 7.553 -2.648 0.247 1.00 . A A . 17 GLU C 1 1
19 11847 1 1 17 GLU CA C 7.208 -2.088 -1.130 1.00 . A A . 17 GLU CA 1 1
19 11848 1 1 17 GLU CB C 6.810 -0.616 -1.009 1.00 . A A . 17 GLU CB 1 1
19 11849 1 1 17 GLU CD C 9.144 -0.048 -1.788 1.00 . A A . 17 GLU CD 1 1
19 11850 1 1 17 GLU CG C 7.994 0.326 -0.873 1.00 . A A . 17 GLU CG 1 1
19 11851 1 1 17 GLU H H 5.209 -2.539 -1.662 1.00 . A A . 17 GLU H 1 1
19 11852 1 1 17 GLU HA H 8.077 -2.165 -1.765 1.00 . A A . 17 GLU HA 1 1
19 11853 1 1 17 GLU HB2 H 6.250 -0.333 -1.888 1.00 . A A . 17 GLU HB2 1 1
19 11854 1 1 17 GLU HB3 H 6.180 -0.496 -0.139 1.00 . A A . 17 GLU HB3 1 1
19 11855 1 1 17 GLU HG2 H 7.672 1.327 -1.117 1.00 . A A . 17 GLU HG2 1 1
19 11856 1 1 17 GLU HG3 H 8.343 0.300 0.149 1.00 . A A . 17 GLU HG3 1 1
19 11857 1 1 17 GLU N N 6.132 -2.855 -1.748 1.00 . A A . 17 GLU N 1 1
19 11858 1 1 17 GLU O O 8.713 -2.944 0.536 1.00 . A A . 17 GLU O 1 1
19 11859 1 1 17 GLU OE1 O 9.115 0.353 -2.971 1.00 . A A . 17 GLU OE1 1 1
19 11860 1 1 17 GLU OE2 O 10.073 -0.740 -1.323 1.00 . A A . 17 GLU OE2 1 1
19 11861 1 1 18 CYS C C 6.021 -4.651 2.612 1.00 . A A . 18 CYS C 1 1
19 11862 1 1 18 CYS CA C 6.733 -3.313 2.440 1.00 . A A . 18 CYS CA 1 1
19 11863 1 1 18 CYS CB C 6.219 -2.312 3.477 1.00 . A A . 18 CYS CB 1 1
19 11864 1 1 18 CYS H H 5.636 -2.536 0.804 1.00 . A A . 18 CYS H 1 1
19 11865 1 1 18 CYS HA H 7.792 -3.460 2.589 1.00 . A A . 18 CYS HA 1 1
19 11866 1 1 18 CYS HB2 H 6.344 -2.732 4.464 1.00 . A A . 18 CYS HB2 1 1
19 11867 1 1 18 CYS HB3 H 6.794 -1.401 3.403 1.00 . A A . 18 CYS HB3 1 1
19 11868 1 1 18 CYS N N 6.539 -2.790 1.093 1.00 . A A . 18 CYS N 1 1
19 11869 1 1 18 CYS O O 6.602 -5.616 3.107 1.00 . A A . 18 CYS O 1 1
19 11870 1 1 18 CYS SG S 4.461 -1.876 3.282 1.00 . A A . 18 CYS SG 1 1
19 11871 1 1 19 GLY C C 2.680 -5.720 3.052 1.00 . A A . 19 GLY C 1 1
19 11872 1 1 19 GLY CA C 3.988 -5.926 2.314 1.00 . A A . 19 GLY CA 1 1
19 11873 1 1 19 GLY H H 4.347 -3.901 1.810 1.00 . A A . 19 GLY H 1 1
19 11874 1 1 19 GLY HA2 H 3.775 -6.300 1.323 1.00 . A A . 19 GLY HA2 1 1
19 11875 1 1 19 GLY HA3 H 4.576 -6.659 2.846 1.00 . A A . 19 GLY HA3 1 1
19 11876 1 1 19 GLY N N 4.758 -4.702 2.197 1.00 . A A . 19 GLY N 1 1
19 11877 1 1 19 GLY O O 2.051 -6.680 3.497 1.00 . A A . 19 GLY O 1 1
19 11878 1 1 20 LYS C C -0.183 -4.572 3.055 1.00 . A A . 20 LYS C 1 1
19 11879 1 1 20 LYS CA C 1.027 -4.132 3.873 1.00 . A A . 20 LYS CA 1 1
19 11880 1 1 20 LYS CB C 0.954 -2.627 4.142 1.00 . A A . 20 LYS CB 1 1
19 11881 1 1 20 LYS CD C 0.890 -0.970 6.028 1.00 . A A . 20 LYS CD 1 1
19 11882 1 1 20 LYS CE C 1.066 -0.865 7.536 1.00 . A A . 20 LYS CE 1 1
19 11883 1 1 20 LYS CG C 1.556 -2.219 5.475 1.00 . A A . 20 LYS CG 1 1
19 11884 1 1 20 LYS H H 2.813 -3.740 2.806 1.00 . A A . 20 LYS H 1 1
19 11885 1 1 20 LYS HA H 1.020 -4.659 4.815 1.00 . A A . 20 LYS HA 1 1
19 11886 1 1 20 LYS HB2 H 1.484 -2.108 3.357 1.00 . A A . 20 LYS HB2 1 1
19 11887 1 1 20 LYS HB3 H -0.082 -2.321 4.130 1.00 . A A . 20 LYS HB3 1 1
19 11888 1 1 20 LYS HD2 H 1.332 -0.101 5.565 1.00 . A A . 20 LYS HD2 1 1
19 11889 1 1 20 LYS HD3 H -0.166 -1.004 5.800 1.00 . A A . 20 LYS HD3 1 1
19 11890 1 1 20 LYS HE2 H 0.267 -1.407 8.017 1.00 . A A . 20 LYS HE2 1 1
19 11891 1 1 20 LYS HE3 H 2.014 -1.308 7.805 1.00 . A A . 20 LYS HE3 1 1
19 11892 1 1 20 LYS HG2 H 1.427 -3.025 6.181 1.00 . A A . 20 LYS HG2 1 1
19 11893 1 1 20 LYS HG3 H 2.611 -2.023 5.339 1.00 . A A . 20 LYS HG3 1 1
19 11894 1 1 20 LYS HZ1 H 1.877 0.748 8.587 1.00 . A A . 20 LYS HZ1 1 1
19 11895 1 1 20 LYS HZ2 H 0.185 0.725 8.563 1.00 . A A . 20 LYS HZ2 1 1
19 11896 1 1 20 LYS HZ3 H 1.044 1.193 7.184 1.00 . A A . 20 LYS HZ3 1 1
19 11897 1 1 20 LYS N N 2.268 -4.463 3.183 1.00 . A A . 20 LYS N 1 1
19 11898 1 1 20 LYS NZ N 1.042 0.549 8.000 1.00 . A A . 20 LYS NZ 1 1
19 11899 1 1 20 LYS O O -0.367 -4.138 1.918 1.00 . A A . 20 LYS O 1 1
19 11900 1 1 21 ALA C C -3.415 -5.068 3.300 1.00 . A A . 21 ALA C 1 1
19 11901 1 1 21 ALA CA C -2.201 -5.930 2.969 1.00 . A A . 21 ALA CA 1 1
19 11902 1 1 21 ALA CB C -2.460 -7.379 3.352 1.00 . A A . 21 ALA CB 1 1
19 11903 1 1 21 ALA H H -0.806 -5.744 4.550 1.00 . A A . 21 ALA H 1 1
19 11904 1 1 21 ALA HA H -2.024 -5.891 1.904 1.00 . A A . 21 ALA HA 1 1
19 11905 1 1 21 ALA HB1 H -2.233 -8.019 2.512 1.00 . A A . 21 ALA HB1 1 1
19 11906 1 1 21 ALA HB2 H -1.832 -7.647 4.189 1.00 . A A . 21 ALA HB2 1 1
19 11907 1 1 21 ALA HB3 H -3.497 -7.499 3.626 1.00 . A A . 21 ALA HB3 1 1
19 11908 1 1 21 ALA N N -1.006 -5.435 3.642 1.00 . A A . 21 ALA N 1 1
19 11909 1 1 21 ALA O O -3.762 -4.890 4.468 1.00 . A A . 21 ALA O 1 1
19 11910 1 1 22 PHE C C -6.461 -4.324 1.807 1.00 . A A . 22 PHE C 1 1
19 11911 1 1 22 PHE CA C -5.230 -3.689 2.447 1.00 . A A . 22 PHE CA 1 1
19 11912 1 1 22 PHE CB C -4.986 -2.304 1.845 1.00 . A A . 22 PHE CB 1 1
19 11913 1 1 22 PHE CD1 C -2.519 -1.841 1.820 1.00 . A A . 22 PHE CD1 1 1
19 11914 1 1 22 PHE CD2 C -3.859 -0.758 3.469 1.00 . A A . 22 PHE CD2 1 1
19 11915 1 1 22 PHE CE1 C -1.393 -1.214 2.319 1.00 . A A . 22 PHE CE1 1 1
19 11916 1 1 22 PHE CE2 C -2.736 -0.128 3.972 1.00 . A A . 22 PHE CE2 1 1
19 11917 1 1 22 PHE CG C -3.763 -1.620 2.389 1.00 . A A . 22 PHE CG 1 1
19 11918 1 1 22 PHE CZ C -1.502 -0.355 3.396 1.00 . A A . 22 PHE CZ 1 1
19 11919 1 1 22 PHE H H -3.730 -4.712 1.358 1.00 . A A . 22 PHE H 1 1
19 11920 1 1 22 PHE HA H -5.402 -3.586 3.507 1.00 . A A . 22 PHE HA 1 1
19 11921 1 1 22 PHE HB2 H -4.863 -2.400 0.776 1.00 . A A . 22 PHE HB2 1 1
19 11922 1 1 22 PHE HB3 H -5.838 -1.674 2.050 1.00 . A A . 22 PHE HB3 1 1
19 11923 1 1 22 PHE HD1 H -2.433 -2.511 0.977 1.00 . A A . 22 PHE HD1 1 1
19 11924 1 1 22 PHE HD2 H -4.825 -0.579 3.920 1.00 . A A . 22 PHE HD2 1 1
19 11925 1 1 22 PHE HE1 H -0.430 -1.394 1.867 1.00 . A A . 22 PHE HE1 1 1
19 11926 1 1 22 PHE HE2 H -2.825 0.543 4.814 1.00 . A A . 22 PHE HE2 1 1
19 11927 1 1 22 PHE HZ H -0.624 0.135 3.788 1.00 . A A . 22 PHE HZ 1 1
19 11928 1 1 22 PHE N N -4.055 -4.534 2.265 1.00 . A A . 22 PHE N 1 1
19 11929 1 1 22 PHE O O -6.349 -5.249 1.004 1.00 . A A . 22 PHE O 1 1
19 11930 1 1 23 ALA C C -9.244 -3.650 0.317 1.00 . A A . 23 ALA C 1 1
19 11931 1 1 23 ALA CA C -8.888 -4.336 1.632 1.00 . A A . 23 ALA CA 1 1
19 11932 1 1 23 ALA CB C -10.011 -4.158 2.643 1.00 . A A . 23 ALA CB 1 1
19 11933 1 1 23 ALA H H -7.661 -3.082 2.815 1.00 . A A . 23 ALA H 1 1
19 11934 1 1 23 ALA HA H -8.763 -5.394 1.452 1.00 . A A . 23 ALA HA 1 1
19 11935 1 1 23 ALA HB1 H -10.693 -4.992 2.573 1.00 . A A . 23 ALA HB1 1 1
19 11936 1 1 23 ALA HB2 H -9.594 -4.116 3.639 1.00 . A A . 23 ALA HB2 1 1
19 11937 1 1 23 ALA HB3 H -10.540 -3.240 2.435 1.00 . A A . 23 ALA HB3 1 1
19 11938 1 1 23 ALA N N -7.636 -3.820 2.170 1.00 . A A . 23 ALA N 1 1
19 11939 1 1 23 ALA O O -9.645 -4.304 -0.646 1.00 . A A . 23 ALA O 1 1
19 11940 1 1 24 ARG C C -8.128 -1.188 -1.665 1.00 . A A . 24 ARG C 1 1
19 11941 1 1 24 ARG CA C -9.403 -1.556 -0.912 1.00 . A A . 24 ARG CA 1 1
19 11942 1 1 24 ARG CB C -10.172 -0.287 -0.540 1.00 . A A . 24 ARG CB 1 1
19 11943 1 1 24 ARG CD C -11.605 0.661 1.294 1.00 . A A . 24 ARG CD 1 1
19 11944 1 1 24 ARG CG C -11.345 -0.537 0.394 1.00 . A A . 24 ARG CG 1 1
19 11945 1 1 24 ARG CZ C -14.052 0.878 1.194 1.00 . A A . 24 ARG CZ 1 1
19 11946 1 1 24 ARG H H -8.772 -1.865 1.084 1.00 . A A . 24 ARG H 1 1
19 11947 1 1 24 ARG HA H -10.022 -2.166 -1.552 1.00 . A A . 24 ARG HA 1 1
19 11948 1 1 24 ARG HB2 H -9.495 0.402 -0.056 1.00 . A A . 24 ARG HB2 1 1
19 11949 1 1 24 ARG HB3 H -10.550 0.168 -1.443 1.00 . A A . 24 ARG HB3 1 1
19 11950 1 1 24 ARG HD2 H -10.875 0.662 2.089 1.00 . A A . 24 ARG HD2 1 1
19 11951 1 1 24 ARG HD3 H -11.502 1.563 0.710 1.00 . A A . 24 ARG HD3 1 1
19 11952 1 1 24 ARG HE H -13.016 0.402 2.831 1.00 . A A . 24 ARG HE 1 1
19 11953 1 1 24 ARG HG2 H -12.229 -0.728 -0.196 1.00 . A A . 24 ARG HG2 1 1
19 11954 1 1 24 ARG HG3 H -11.126 -1.397 1.008 1.00 . A A . 24 ARG HG3 1 1
19 11955 1 1 24 ARG HH11 H -13.096 1.222 -0.552 1.00 . A A . 24 ARG HH11 1 1
19 11956 1 1 24 ARG HH12 H -14.821 1.371 -0.609 1.00 . A A . 24 ARG HH12 1 1
19 11957 1 1 24 ARG HH21 H -15.288 0.596 2.769 1.00 . A A . 24 ARG HH21 1 1
19 11958 1 1 24 ARG HH22 H -16.067 1.015 1.281 1.00 . A A . 24 ARG HH22 1 1
19 11959 1 1 24 ARG N N -9.095 -2.330 0.284 1.00 . A A . 24 ARG N 1 1
19 11960 1 1 24 ARG NE N -12.943 0.625 1.880 1.00 . A A . 24 ARG NE 1 1
19 11961 1 1 24 ARG NH1 N -13.984 1.182 -0.094 1.00 . A A . 24 ARG NH1 1 1
19 11962 1 1 24 ARG NH2 N -15.233 0.825 1.797 1.00 . A A . 24 ARG NH2 1 1
19 11963 1 1 24 ARG O O -7.098 -0.894 -1.058 1.00 . A A . 24 ARG O 1 1
19 11964 1 1 25 LYS C C -6.599 0.557 -3.581 1.00 . A A . 25 LYS C 1 1
19 11965 1 1 25 LYS CA C -7.057 -0.876 -3.829 1.00 . A A . 25 LYS CA 1 1
19 11966 1 1 25 LYS CB C -7.408 -1.063 -5.307 1.00 . A A . 25 LYS CB 1 1
19 11967 1 1 25 LYS CD C -5.201 -1.473 -6.434 1.00 . A A . 25 LYS CD 1 1
19 11968 1 1 25 LYS CE C -4.136 -1.268 -5.369 1.00 . A A . 25 LYS CE 1 1
19 11969 1 1 25 LYS CG C -6.360 -0.507 -6.256 1.00 . A A . 25 LYS CG 1 1
19 11970 1 1 25 LYS H H -9.053 -1.451 -3.418 1.00 . A A . 25 LYS H 1 1
19 11971 1 1 25 LYS HA H -6.253 -1.548 -3.571 1.00 . A A . 25 LYS HA 1 1
19 11972 1 1 25 LYS HB2 H -7.522 -2.118 -5.507 1.00 . A A . 25 LYS HB2 1 1
19 11973 1 1 25 LYS HB3 H -8.346 -0.565 -5.508 1.00 . A A . 25 LYS HB3 1 1
19 11974 1 1 25 LYS HD2 H -5.573 -2.485 -6.365 1.00 . A A . 25 LYS HD2 1 1
19 11975 1 1 25 LYS HD3 H -4.760 -1.316 -7.408 1.00 . A A . 25 LYS HD3 1 1
19 11976 1 1 25 LYS HE2 H -4.015 -0.209 -5.198 1.00 . A A . 25 LYS HE2 1 1
19 11977 1 1 25 LYS HE3 H -4.461 -1.745 -4.456 1.00 . A A . 25 LYS HE3 1 1
19 11978 1 1 25 LYS HG2 H -6.817 -0.329 -7.218 1.00 . A A . 25 LYS HG2 1 1
19 11979 1 1 25 LYS HG3 H -5.983 0.423 -5.856 1.00 . A A . 25 LYS HG3 1 1
19 11980 1 1 25 LYS HZ1 H -2.769 -1.909 -6.813 1.00 . A A . 25 LYS HZ1 1 1
19 11981 1 1 25 LYS HZ2 H -2.714 -2.799 -5.375 1.00 . A A . 25 LYS HZ2 1 1
19 11982 1 1 25 LYS HZ3 H -2.048 -1.246 -5.434 1.00 . A A . 25 LYS HZ3 1 1
19 11983 1 1 25 LYS N N -8.204 -1.208 -2.991 1.00 . A A . 25 LYS N 1 1
19 11984 1 1 25 LYS NZ N -2.825 -1.846 -5.776 1.00 . A A . 25 LYS NZ 1 1
19 11985 1 1 25 LYS O O -5.438 0.799 -3.251 1.00 . A A . 25 LYS O 1 1
19 11986 1 1 26 SER C C -6.464 3.121 -2.222 1.00 . A A . 26 SER C 1 1
19 11987 1 1 26 SER CA C -7.208 2.914 -3.538 1.00 . A A . 26 SER CA 1 1
19 11988 1 1 26 SER CB C -8.490 3.747 -3.549 1.00 . A A . 26 SER CB 1 1
19 11989 1 1 26 SER H H -8.427 1.247 -4.006 1.00 . A A . 26 SER H 1 1
19 11990 1 1 26 SER HA H -6.573 3.234 -4.351 1.00 . A A . 26 SER HA 1 1
19 11991 1 1 26 SER HB2 H -8.249 4.777 -3.335 1.00 . A A . 26 SER HB2 1 1
19 11992 1 1 26 SER HB3 H -8.951 3.680 -4.524 1.00 . A A . 26 SER HB3 1 1
19 11993 1 1 26 SER HG H -10.303 3.502 -2.848 1.00 . A A . 26 SER HG 1 1
19 11994 1 1 26 SER N N -7.518 1.504 -3.742 1.00 . A A . 26 SER N 1 1
19 11995 1 1 26 SER O O -5.447 3.813 -2.172 1.00 . A A . 26 SER O 1 1
19 11996 1 1 26 SER OG O -9.409 3.282 -2.576 1.00 . A A . 26 SER OG 1 1
19 11997 1 1 27 THR C C -4.863 2.393 0.091 1.00 . A A . 27 THR C 1 1
19 11998 1 1 27 THR CA C -6.367 2.634 0.161 1.00 . A A . 27 THR CA 1 1
19 11999 1 1 27 THR CB C -6.989 1.641 1.161 1.00 . A A . 27 THR CB 1 1
19 12000 1 1 27 THR CG2 C -6.274 1.705 2.502 1.00 . A A . 27 THR CG2 1 1
19 12001 1 1 27 THR H H -7.792 1.978 -1.260 1.00 . A A . 27 THR H 1 1
19 12002 1 1 27 THR HA H -6.545 3.636 0.523 1.00 . A A . 27 THR HA 1 1
19 12003 1 1 27 THR HB H -6.887 0.642 0.763 1.00 . A A . 27 THR HB 1 1
19 12004 1 1 27 THR HG1 H -8.699 1.492 2.131 1.00 . A A . 27 THR HG1 1 1
19 12005 1 1 27 THR HG21 H -6.680 0.953 3.162 1.00 . A A . 27 THR HG21 1 1
19 12006 1 1 27 THR HG22 H -6.416 2.682 2.940 1.00 . A A . 27 THR HG22 1 1
19 12007 1 1 27 THR HG23 H -5.219 1.526 2.357 1.00 . A A . 27 THR HG23 1 1
19 12008 1 1 27 THR N N -6.979 2.516 -1.156 1.00 . A A . 27 THR N 1 1
19 12009 1 1 27 THR O O -4.074 3.176 0.622 1.00 . A A . 27 THR O 1 1
19 12010 1 1 27 THR OG1 O -8.379 1.933 1.341 1.00 . A A . 27 THR OG1 1 1
19 12011 1 1 28 LEU C C -2.264 2.146 -1.246 1.00 . A A . 28 LEU C 1 1
19 12012 1 1 28 LEU CA C -3.062 0.964 -0.706 1.00 . A A . 28 LEU CA 1 1
19 12013 1 1 28 LEU CB C -2.900 -0.242 -1.634 1.00 . A A . 28 LEU CB 1 1
19 12014 1 1 28 LEU CD1 C -0.551 -0.677 -0.874 1.00 . A A . 28 LEU CD1 1 1
19 12015 1 1 28 LEU CD2 C -1.441 -1.838 -2.902 1.00 . A A . 28 LEU CD2 1 1
19 12016 1 1 28 LEU CG C -1.472 -0.559 -2.079 1.00 . A A . 28 LEU CG 1 1
19 12017 1 1 28 LEU H H -5.148 0.722 -0.968 1.00 . A A . 28 LEU H 1 1
19 12018 1 1 28 LEU HA H -2.685 0.707 0.273 1.00 . A A . 28 LEU HA 1 1
19 12019 1 1 28 LEU HB2 H -3.286 -1.109 -1.121 1.00 . A A . 28 LEU HB2 1 1
19 12020 1 1 28 LEU HB3 H -3.490 -0.057 -2.520 1.00 . A A . 28 LEU HB3 1 1
19 12021 1 1 28 LEU HD11 H 0.079 0.198 -0.815 1.00 . A A . 28 LEU HD11 1 1
19 12022 1 1 28 LEU HD12 H 0.065 -1.558 -0.976 1.00 . A A . 28 LEU HD12 1 1
19 12023 1 1 28 LEU HD13 H -1.144 -0.755 0.026 1.00 . A A . 28 LEU HD13 1 1
19 12024 1 1 28 LEU HD21 H -0.714 -1.740 -3.694 1.00 . A A . 28 LEU HD21 1 1
19 12025 1 1 28 LEU HD22 H -2.418 -2.014 -3.330 1.00 . A A . 28 LEU HD22 1 1
19 12026 1 1 28 LEU HD23 H -1.172 -2.669 -2.266 1.00 . A A . 28 LEU HD23 1 1
19 12027 1 1 28 LEU HG H -1.107 0.248 -2.699 1.00 . A A . 28 LEU HG 1 1
19 12028 1 1 28 LEU N N -4.473 1.307 -0.566 1.00 . A A . 28 LEU N 1 1
19 12029 1 1 28 LEU O O -1.245 2.534 -0.672 1.00 . A A . 28 LEU O 1 1
19 12030 1 1 29 ILE C C -1.742 4.928 -1.928 1.00 . A A . 29 ILE C 1 1
19 12031 1 1 29 ILE CA C -2.067 3.857 -2.964 1.00 . A A . 29 ILE CA 1 1
19 12032 1 1 29 ILE CB C -2.929 4.481 -4.078 1.00 . A A . 29 ILE CB 1 1
19 12033 1 1 29 ILE CD1 C -3.758 2.348 -5.192 1.00 . A A . 29 ILE CD1 1 1
19 12034 1 1 29 ILE CG1 C -2.910 3.594 -5.324 1.00 . A A . 29 ILE CG1 1 1
19 12035 1 1 29 ILE CG2 C -2.433 5.880 -4.410 1.00 . A A . 29 ILE CG2 1 1
19 12036 1 1 29 ILE H H -3.551 2.362 -2.760 1.00 . A A . 29 ILE H 1 1
19 12037 1 1 29 ILE HA H -1.145 3.506 -3.404 1.00 . A A . 29 ILE HA 1 1
19 12038 1 1 29 ILE HB H -3.942 4.561 -3.716 1.00 . A A . 29 ILE HB 1 1
19 12039 1 1 29 ILE HD11 H -3.950 1.937 -6.173 1.00 . A A . 29 ILE HD11 1 1
19 12040 1 1 29 ILE HD12 H -3.235 1.617 -4.593 1.00 . A A . 29 ILE HD12 1 1
19 12041 1 1 29 ILE HD13 H -4.695 2.598 -4.718 1.00 . A A . 29 ILE HD13 1 1
19 12042 1 1 29 ILE HG12 H -3.280 4.158 -6.166 1.00 . A A . 29 ILE HG12 1 1
19 12043 1 1 29 ILE HG13 H -1.894 3.285 -5.522 1.00 . A A . 29 ILE HG13 1 1
19 12044 1 1 29 ILE HG21 H -2.896 6.594 -3.744 1.00 . A A . 29 ILE HG21 1 1
19 12045 1 1 29 ILE HG22 H -1.361 5.920 -4.289 1.00 . A A . 29 ILE HG22 1 1
19 12046 1 1 29 ILE HG23 H -2.690 6.121 -5.431 1.00 . A A . 29 ILE HG23 1 1
19 12047 1 1 29 ILE N N -2.735 2.716 -2.350 1.00 . A A . 29 ILE N 1 1
19 12048 1 1 29 ILE O O -0.597 5.362 -1.807 1.00 . A A . 29 ILE O 1 1
19 12049 1 1 30 MET C C -1.431 6.000 0.781 1.00 . A A . 30 MET C 1 1
19 12050 1 1 30 MET CA C -2.580 6.366 -0.152 1.00 . A A . 30 MET CA 1 1
19 12051 1 1 30 MET CB C -3.870 6.541 0.651 1.00 . A A . 30 MET CB 1 1
19 12052 1 1 30 MET CE C -5.755 6.844 -2.903 1.00 . A A . 30 MET CE 1 1
19 12053 1 1 30 MET CG C -5.116 6.644 -0.214 1.00 . A A . 30 MET CG 1 1
19 12054 1 1 30 MET H H -3.649 4.964 -1.324 1.00 . A A . 30 MET H 1 1
19 12055 1 1 30 MET HA H -2.345 7.297 -0.645 1.00 . A A . 30 MET HA 1 1
19 12056 1 1 30 MET HB2 H -3.986 5.695 1.312 1.00 . A A . 30 MET HB2 1 1
19 12057 1 1 30 MET HB3 H -3.793 7.441 1.242 1.00 . A A . 30 MET HB3 1 1
19 12058 1 1 30 MET HE1 H -6.086 5.892 -2.511 1.00 . A A . 30 MET HE1 1 1
19 12059 1 1 30 MET HE2 H -6.611 7.413 -3.234 1.00 . A A . 30 MET HE2 1 1
19 12060 1 1 30 MET HE3 H -5.088 6.678 -3.736 1.00 . A A . 30 MET HE3 1 1
19 12061 1 1 30 MET HG2 H -5.364 5.660 -0.584 1.00 . A A . 30 MET HG2 1 1
19 12062 1 1 30 MET HG3 H -5.929 7.013 0.394 1.00 . A A . 30 MET HG3 1 1
19 12063 1 1 30 MET N N -2.758 5.348 -1.181 1.00 . A A . 30 MET N 1 1
19 12064 1 1 30 MET O O -0.689 6.869 1.239 1.00 . A A . 30 MET O 1 1
19 12065 1 1 30 MET SD S -4.895 7.750 -1.620 1.00 . A A . 30 MET SD 1 1
19 12066 1 1 31 HIS C C 1.132 4.338 1.262 1.00 . A A . 31 HIS C 1 1
19 12067 1 1 31 HIS CA C -0.230 4.227 1.940 1.00 . A A . 31 HIS CA 1 1
19 12068 1 1 31 HIS CB C -0.494 2.777 2.346 1.00 . A A . 31 HIS CB 1 1
19 12069 1 1 31 HIS CD2 C 1.568 1.283 1.856 1.00 . A A . 31 HIS CD2 1 1
19 12070 1 1 31 HIS CE1 C 2.378 1.176 3.891 1.00 . A A . 31 HIS CE1 1 1
19 12071 1 1 31 HIS CG C 0.752 2.006 2.657 1.00 . A A . 31 HIS CG 1 1
19 12072 1 1 31 HIS H H -1.912 4.063 0.666 1.00 . A A . 31 HIS H 1 1
19 12073 1 1 31 HIS HA H -0.228 4.845 2.826 1.00 . A A . 31 HIS HA 1 1
19 12074 1 1 31 HIS HB2 H -1.120 2.765 3.227 1.00 . A A . 31 HIS HB2 1 1
19 12075 1 1 31 HIS HB3 H -1.006 2.272 1.540 1.00 . A A . 31 HIS HB3 1 1
19 12076 1 1 31 HIS HD1 H 0.919 2.339 4.731 1.00 . A A . 31 HIS HD1 1 1
19 12077 1 1 31 HIS HD2 H 1.454 1.131 0.792 1.00 . A A . 31 HIS HD2 1 1
19 12078 1 1 31 HIS HE1 H 3.006 0.935 4.735 1.00 . A A . 31 HIS HE1 1 1
19 12079 1 1 31 HIS N N -1.290 4.708 1.061 1.00 . A A . 31 HIS N 1 1
19 12080 1 1 31 HIS ND1 N 1.286 1.918 3.926 1.00 . A A . 31 HIS ND1 1 1
19 12081 1 1 31 HIS NE2 N 2.571 0.778 2.646 1.00 . A A . 31 HIS NE2 1 1
19 12082 1 1 31 HIS O O 2.072 4.897 1.825 1.00 . A A . 31 HIS O 1 1
19 12083 1 1 32 GLN C C 3.151 5.200 -0.572 1.00 . A A . 32 GLN C 1 1
19 12084 1 1 32 GLN CA C 2.476 3.839 -0.704 1.00 . A A . 32 GLN CA 1 1
19 12085 1 1 32 GLN CB C 2.215 3.527 -2.179 1.00 . A A . 32 GLN CB 1 1
19 12086 1 1 32 GLN CD C 2.009 1.691 -3.903 1.00 . A A . 32 GLN CD 1 1
19 12087 1 1 32 GLN CG C 1.871 2.070 -2.441 1.00 . A A . 32 GLN CG 1 1
19 12088 1 1 32 GLN H H 0.444 3.369 -0.346 1.00 . A A . 32 GLN H 1 1
19 12089 1 1 32 GLN HA H 3.132 3.084 -0.297 1.00 . A A . 32 GLN HA 1 1
19 12090 1 1 32 GLN HB2 H 1.393 4.136 -2.523 1.00 . A A . 32 GLN HB2 1 1
19 12091 1 1 32 GLN HB3 H 3.099 3.774 -2.749 1.00 . A A . 32 GLN HB3 1 1
19 12092 1 1 32 GLN HE21 H 0.462 0.452 -3.754 1.00 . A A . 32 GLN HE21 1 1
19 12093 1 1 32 GLN HE22 H 1.203 0.544 -5.311 1.00 . A A . 32 GLN HE22 1 1
19 12094 1 1 32 GLN HG2 H 2.535 1.446 -1.860 1.00 . A A . 32 GLN HG2 1 1
19 12095 1 1 32 GLN HG3 H 0.851 1.893 -2.133 1.00 . A A . 32 GLN HG3 1 1
19 12096 1 1 32 GLN N N 1.229 3.801 0.050 1.00 . A A . 32 GLN N 1 1
19 12097 1 1 32 GLN NE2 N 1.137 0.806 -4.370 1.00 . A A . 32 GLN NE2 1 1
19 12098 1 1 32 GLN O O 4.366 5.319 -0.732 1.00 . A A . 32 GLN O 1 1
19 12099 1 1 32 GLN OE1 O 2.890 2.189 -4.604 1.00 . A A . 32 GLN OE1 1 1
19 12100 1 1 33 ARG C C 4.037 7.604 0.863 1.00 . A A . 33 ARG C 1 1
19 12101 1 1 33 ARG CA C 2.877 7.577 -0.127 1.00 . A A . 33 ARG CA 1 1
19 12102 1 1 33 ARG CB C 1.769 8.522 0.341 1.00 . A A . 33 ARG CB 1 1
19 12103 1 1 33 ARG CD C -0.509 9.472 -0.132 1.00 . A A . 33 ARG CD 1 1
19 12104 1 1 33 ARG CG C 0.729 8.819 -0.726 1.00 . A A . 33 ARG CG 1 1
19 12105 1 1 33 ARG CZ C -0.511 11.790 -0.952 1.00 . A A . 33 ARG CZ 1 1
19 12106 1 1 33 ARG H H 1.395 6.065 -0.164 1.00 . A A . 33 ARG H 1 1
19 12107 1 1 33 ARG HA H 3.234 7.905 -1.092 1.00 . A A . 33 ARG HA 1 1
19 12108 1 1 33 ARG HB2 H 1.267 8.078 1.188 1.00 . A A . 33 ARG HB2 1 1
19 12109 1 1 33 ARG HB3 H 2.216 9.456 0.647 1.00 . A A . 33 ARG HB3 1 1
19 12110 1 1 33 ARG HD2 H -1.346 9.289 -0.789 1.00 . A A . 33 ARG HD2 1 1
19 12111 1 1 33 ARG HD3 H -0.705 9.029 0.833 1.00 . A A . 33 ARG HD3 1 1
19 12112 1 1 33 ARG HE H -0.092 11.243 0.920 1.00 . A A . 33 ARG HE 1 1
19 12113 1 1 33 ARG HG2 H 1.159 9.487 -1.458 1.00 . A A . 33 ARG HG2 1 1
19 12114 1 1 33 ARG HG3 H 0.444 7.894 -1.204 1.00 . A A . 33 ARG HG3 1 1
19 12115 1 1 33 ARG HH11 H -0.979 10.397 -2.338 1.00 . A A . 33 ARG HH11 1 1
19 12116 1 1 33 ARG HH12 H -0.976 12.035 -2.903 1.00 . A A . 33 ARG HH12 1 1
19 12117 1 1 33 ARG HH21 H -0.086 13.403 0.189 1.00 . A A . 33 ARG HH21 1 1
19 12118 1 1 33 ARG HH22 H -0.468 13.744 -1.465 1.00 . A A . 33 ARG HH22 1 1
19 12119 1 1 33 ARG N N 2.356 6.223 -0.279 1.00 . A A . 33 ARG N 1 1
19 12120 1 1 33 ARG NE N -0.342 10.913 0.032 1.00 . A A . 33 ARG NE 1 1
19 12121 1 1 33 ARG NH1 N -0.849 11.373 -2.164 1.00 . A A . 33 ARG NH1 1 1
19 12122 1 1 33 ARG NH2 N -0.341 13.086 -0.724 1.00 . A A . 33 ARG NH2 1 1
19 12123 1 1 33 ARG O O 5.074 8.215 0.602 1.00 . A A . 33 ARG O 1 1
19 12124 1 1 34 ILE C C 6.249 6.570 2.424 1.00 . A A . 34 ILE C 1 1
19 12125 1 1 34 ILE CA C 4.886 6.888 3.028 1.00 . A A . 34 ILE CA 1 1
19 12126 1 1 34 ILE CB C 4.556 5.837 4.104 1.00 . A A . 34 ILE CB 1 1
19 12127 1 1 34 ILE CD1 C 4.528 3.335 4.571 1.00 . A A . 34 ILE CD1 1 1
19 12128 1 1 34 ILE CG1 C 4.764 4.426 3.550 1.00 . A A . 34 ILE CG1 1 1
19 12129 1 1 34 ILE CG2 C 3.127 6.014 4.596 1.00 . A A . 34 ILE CG2 1 1
19 12130 1 1 34 ILE H H 3.006 6.473 2.149 1.00 . A A . 34 ILE H 1 1
19 12131 1 1 34 ILE HA H 4.932 7.858 3.503 1.00 . A A . 34 ILE HA 1 1
19 12132 1 1 34 ILE HB H 5.221 5.989 4.940 1.00 . A A . 34 ILE HB 1 1
19 12133 1 1 34 ILE HD11 H 3.470 3.122 4.632 1.00 . A A . 34 ILE HD11 1 1
19 12134 1 1 34 ILE HD12 H 5.058 2.442 4.274 1.00 . A A . 34 ILE HD12 1 1
19 12135 1 1 34 ILE HD13 H 4.885 3.662 5.536 1.00 . A A . 34 ILE HD13 1 1
19 12136 1 1 34 ILE HG12 H 4.083 4.264 2.729 1.00 . A A . 34 ILE HG12 1 1
19 12137 1 1 34 ILE HG13 H 5.779 4.334 3.193 1.00 . A A . 34 ILE HG13 1 1
19 12138 1 1 34 ILE HG21 H 2.925 7.064 4.744 1.00 . A A . 34 ILE HG21 1 1
19 12139 1 1 34 ILE HG22 H 2.442 5.615 3.863 1.00 . A A . 34 ILE HG22 1 1
19 12140 1 1 34 ILE HG23 H 3.001 5.488 5.531 1.00 . A A . 34 ILE HG23 1 1
19 12141 1 1 34 ILE N N 3.854 6.940 1.999 1.00 . A A . 34 ILE N 1 1
19 12142 1 1 34 ILE O O 7.272 7.100 2.858 1.00 . A A . 34 ILE O 1 1
19 12143 1 1 35 HIS C C 8.017 6.449 -0.126 1.00 . A A . 35 HIS C 1 1
19 12144 1 1 35 HIS CA C 7.494 5.315 0.750 1.00 . A A . 35 HIS CA 1 1
19 12145 1 1 35 HIS CB C 7.272 4.061 -0.097 1.00 . A A . 35 HIS CB 1 1
19 12146 1 1 35 HIS CD2 C 5.812 2.061 0.675 1.00 . A A . 35 HIS CD2 1 1
19 12147 1 1 35 HIS CE1 C 7.149 1.267 2.221 1.00 . A A . 35 HIS CE1 1 1
19 12148 1 1 35 HIS CG C 6.911 2.851 0.708 1.00 . A A . 35 HIS CG 1 1
19 12149 1 1 35 HIS H H 5.409 5.314 1.115 1.00 . A A . 35 HIS H 1 1
19 12150 1 1 35 HIS HA H 8.227 5.098 1.512 1.00 . A A . 35 HIS HA 1 1
19 12151 1 1 35 HIS HB2 H 6.469 4.245 -0.796 1.00 . A A . 35 HIS HB2 1 1
19 12152 1 1 35 HIS HB3 H 8.176 3.839 -0.645 1.00 . A A . 35 HIS HB3 1 1
19 12153 1 1 35 HIS HD1 H 8.604 2.679 1.950 1.00 . A A . 35 HIS HD1 1 1
19 12154 1 1 35 HIS HD2 H 4.957 2.177 0.023 1.00 . A A . 35 HIS HD2 1 1
19 12155 1 1 35 HIS HE1 H 7.557 0.654 3.010 1.00 . A A . 35 HIS HE1 1 1
19 12156 1 1 35 HIS N N 6.256 5.702 1.417 1.00 . A A . 35 HIS N 1 1
19 12157 1 1 35 HIS ND1 N 7.729 2.327 1.687 1.00 . A A . 35 HIS ND1 1 1
19 12158 1 1 35 HIS NE2 N 5.984 1.084 1.625 1.00 . A A . 35 HIS NE2 1 1
19 12159 1 1 35 HIS O O 9.075 7.020 0.143 1.00 . A A . 35 HIS O 1 1
19 12160 1 1 36 THR C C 7.756 9.174 -1.373 1.00 . A A . 36 THR C 1 1
19 12161 1 1 36 THR CA C 7.659 7.835 -2.094 1.00 . A A . 36 THR CA 1 1
19 12162 1 1 36 THR CB C 6.661 7.965 -3.261 1.00 . A A . 36 THR CB 1 1
19 12163 1 1 36 THR CG2 C 5.250 8.199 -2.742 1.00 . A A . 36 THR CG2 1 1
19 12164 1 1 36 THR H H 6.438 6.280 -1.340 1.00 . A A . 36 THR H 1 1
19 12165 1 1 36 THR HA H 8.628 7.586 -2.503 1.00 . A A . 36 THR HA 1 1
19 12166 1 1 36 THR HB H 6.672 7.045 -3.828 1.00 . A A . 36 THR HB 1 1
19 12167 1 1 36 THR HG1 H 6.270 9.391 -4.565 1.00 . A A . 36 THR HG1 1 1
19 12168 1 1 36 THR HG21 H 5.179 9.195 -2.332 1.00 . A A . 36 THR HG21 1 1
19 12169 1 1 36 THR HG22 H 5.025 7.477 -1.972 1.00 . A A . 36 THR HG22 1 1
19 12170 1 1 36 THR HG23 H 4.546 8.093 -3.553 1.00 . A A . 36 THR HG23 1 1
19 12171 1 1 36 THR N N 7.270 6.771 -1.178 1.00 . A A . 36 THR N 1 1
19 12172 1 1 36 THR O O 6.760 9.696 -0.874 1.00 . A A . 36 THR O 1 1
19 12173 1 1 36 THR OG1 O 7.046 9.046 -4.117 1.00 . A A . 36 THR OG1 1 1
19 12174 1 1 37 GLY C C 9.882 10.857 0.671 1.00 . A A . 37 GLY C 1 1
19 12175 1 1 37 GLY CA C 9.169 11.002 -0.659 1.00 . A A . 37 GLY CA 1 1
19 12176 1 1 37 GLY H H 9.723 9.266 -1.737 1.00 . A A . 37 GLY H 1 1
19 12177 1 1 37 GLY HA2 H 9.757 11.640 -1.303 1.00 . A A . 37 GLY HA2 1 1
19 12178 1 1 37 GLY HA3 H 8.208 11.466 -0.490 1.00 . A A . 37 GLY HA3 1 1
19 12179 1 1 37 GLY N N 8.965 9.728 -1.322 1.00 . A A . 37 GLY N 1 1
19 12180 1 1 37 GLY O O 9.326 11.184 1.719 1.00 . A A . 37 GLY O 1 1
19 12181 1 1 38 GLU C C 12.817 11.370 2.090 1.00 . A A . 38 GLU C 1 1
19 12182 1 1 38 GLU CA C 11.903 10.173 1.841 1.00 . A A . 38 GLU CA 1 1
19 12183 1 1 38 GLU CB C 12.736 8.894 1.739 1.00 . A A . 38 GLU CB 1 1
19 12184 1 1 38 GLU CD C 12.756 6.408 2.186 1.00 . A A . 38 GLU CD 1 1
19 12185 1 1 38 GLU CG C 11.913 7.621 1.846 1.00 . A A . 38 GLU CG 1 1
19 12186 1 1 38 GLU H H 11.505 10.121 -0.237 1.00 . A A . 38 GLU H 1 1
19 12187 1 1 38 GLU HA H 11.218 10.080 2.670 1.00 . A A . 38 GLU HA 1 1
19 12188 1 1 38 GLU HB2 H 13.250 8.888 0.789 1.00 . A A . 38 GLU HB2 1 1
19 12189 1 1 38 GLU HB3 H 13.468 8.891 2.533 1.00 . A A . 38 GLU HB3 1 1
19 12190 1 1 38 GLU HG2 H 11.170 7.752 2.618 1.00 . A A . 38 GLU HG2 1 1
19 12191 1 1 38 GLU HG3 H 11.421 7.445 0.900 1.00 . A A . 38 GLU HG3 1 1
19 12192 1 1 38 GLU N N 11.115 10.363 0.629 1.00 . A A . 38 GLU N 1 1
19 12193 1 1 38 GLU O O 13.063 12.175 1.192 1.00 . A A . 38 GLU O 1 1
19 12194 1 1 38 GLU OE1 O 13.880 6.297 1.653 1.00 . A A . 38 GLU OE1 1 1
19 12195 1 1 38 GLU OE2 O 12.291 5.569 2.986 1.00 . A A . 38 GLU OE2 1 1
19 12196 1 1 39 LYS C C 15.609 12.348 3.135 1.00 . A A . 39 LYS C 1 1
19 12197 1 1 39 LYS CA C 14.205 12.576 3.685 1.00 . A A . 39 LYS CA 1 1
19 12198 1 1 39 LYS CB C 14.259 12.725 5.207 1.00 . A A . 39 LYS CB 1 1
19 12199 1 1 39 LYS CD C 13.256 13.875 7.202 1.00 . A A . 39 LYS CD 1 1
19 12200 1 1 39 LYS CE C 12.066 14.669 7.717 1.00 . A A . 39 LYS CE 1 1
19 12201 1 1 39 LYS CG C 13.004 13.337 5.803 1.00 . A A . 39 LYS CG 1 1
19 12202 1 1 39 LYS H H 13.085 10.806 3.989 1.00 . A A . 39 LYS H 1 1
19 12203 1 1 39 LYS HA H 13.806 13.484 3.257 1.00 . A A . 39 LYS HA 1 1
19 12204 1 1 39 LYS HB2 H 14.403 11.749 5.647 1.00 . A A . 39 LYS HB2 1 1
19 12205 1 1 39 LYS HB3 H 15.099 13.354 5.465 1.00 . A A . 39 LYS HB3 1 1
19 12206 1 1 39 LYS HD2 H 13.437 13.046 7.870 1.00 . A A . 39 LYS HD2 1 1
19 12207 1 1 39 LYS HD3 H 14.125 14.518 7.180 1.00 . A A . 39 LYS HD3 1 1
19 12208 1 1 39 LYS HE2 H 11.158 14.173 7.410 1.00 . A A . 39 LYS HE2 1 1
19 12209 1 1 39 LYS HE3 H 12.111 14.702 8.796 1.00 . A A . 39 LYS HE3 1 1
19 12210 1 1 39 LYS HG2 H 12.674 14.149 5.172 1.00 . A A . 39 LYS HG2 1 1
19 12211 1 1 39 LYS HG3 H 12.233 12.581 5.852 1.00 . A A . 39 LYS HG3 1 1
19 12212 1 1 39 LYS HZ1 H 11.326 16.623 7.670 1.00 . A A . 39 LYS HZ1 1 1
19 12213 1 1 39 LYS HZ2 H 11.861 16.056 6.169 1.00 . A A . 39 LYS HZ2 1 1
19 12214 1 1 39 LYS HZ3 H 12.983 16.510 7.350 1.00 . A A . 39 LYS HZ3 1 1
19 12215 1 1 39 LYS N N 13.317 11.480 3.316 1.00 . A A . 39 LYS N 1 1
19 12216 1 1 39 LYS NZ N 12.058 16.062 7.190 1.00 . A A . 39 LYS NZ 1 1
19 12217 1 1 39 LYS O O 16.044 11.216 2.926 1.00 . A A . 39 LYS O 1 1
19 12218 1 1 40 PRO C C 18.696 12.840 3.387 1.00 . A A . 40 PRO C 1 1
19 12219 1 1 40 PRO CA C 17.705 13.394 2.370 1.00 . A A . 40 PRO CA 1 1
19 12220 1 1 40 PRO CB C 18.023 14.858 2.056 1.00 . A A . 40 PRO CB 1 1
19 12221 1 1 40 PRO CD C 15.884 14.831 3.122 1.00 . A A . 40 PRO CD 1 1
19 12222 1 1 40 PRO CG C 17.141 15.641 2.967 1.00 . A A . 40 PRO CG 1 1
19 12223 1 1 40 PRO HA H 17.757 12.810 1.462 1.00 . A A . 40 PRO HA 1 1
19 12224 1 1 40 PRO HB2 H 19.068 15.052 2.254 1.00 . A A . 40 PRO HB2 1 1
19 12225 1 1 40 PRO HB3 H 17.802 15.065 1.020 1.00 . A A . 40 PRO HB3 1 1
19 12226 1 1 40 PRO HD2 H 15.481 14.947 4.118 1.00 . A A . 40 PRO HD2 1 1
19 12227 1 1 40 PRO HD3 H 15.153 15.122 2.382 1.00 . A A . 40 PRO HD3 1 1
19 12228 1 1 40 PRO HG2 H 17.624 15.771 3.923 1.00 . A A . 40 PRO HG2 1 1
19 12229 1 1 40 PRO HG3 H 16.916 16.600 2.525 1.00 . A A . 40 PRO HG3 1 1
19 12230 1 1 40 PRO N N 16.338 13.449 2.896 1.00 . A A . 40 PRO N 1 1
19 12231 1 1 40 PRO O O 19.322 13.593 4.132 1.00 . A A . 40 PRO O 1 1
19 12232 1 1 41 SER C C 20.015 9.422 3.913 1.00 . A A . 41 SER C 1 1
19 12233 1 1 41 SER CA C 19.747 10.862 4.341 1.00 . A A . 41 SER CA 1 1
19 12234 1 1 41 SER CB C 19.171 10.887 5.758 1.00 . A A . 41 SER CB 1 1
19 12235 1 1 41 SER H H 18.306 10.971 2.793 1.00 . A A . 41 SER H 1 1
19 12236 1 1 41 SER HA H 20.679 11.408 4.330 1.00 . A A . 41 SER HA 1 1
19 12237 1 1 41 SER HB2 H 19.756 10.237 6.392 1.00 . A A . 41 SER HB2 1 1
19 12238 1 1 41 SER HB3 H 19.211 11.896 6.142 1.00 . A A . 41 SER HB3 1 1
19 12239 1 1 41 SER HG H 17.599 10.085 4.909 1.00 . A A . 41 SER HG 1 1
19 12240 1 1 41 SER N N 18.834 11.518 3.412 1.00 . A A . 41 SER N 1 1
19 12241 1 1 41 SER O O 19.388 8.911 2.987 1.00 . A A . 41 SER O 1 1
19 12242 1 1 41 SER OG O 17.825 10.445 5.769 1.00 . A A . 41 SER OG 1 1
19 12243 1 1 42 GLY C C 20.062 6.519 4.139 1.00 . A A . 42 GLY C 1 1
19 12244 1 1 42 GLY CA C 21.289 7.399 4.275 1.00 . A A . 42 GLY CA 1 1
19 12245 1 1 42 GLY H H 21.420 9.232 5.327 1.00 . A A . 42 GLY H 1 1
19 12246 1 1 42 GLY HA2 H 21.836 7.382 3.344 1.00 . A A . 42 GLY HA2 1 1
19 12247 1 1 42 GLY HA3 H 21.918 7.001 5.057 1.00 . A A . 42 GLY HA3 1 1
19 12248 1 1 42 GLY N N 20.953 8.773 4.597 1.00 . A A . 42 GLY N 1 1
19 12249 1 1 42 GLY O O 19.423 6.152 5.125 1.00 . A A . 42 GLY O 1 1
19 12250 1 1 43 PRO C C 18.759 3.880 3.056 1.00 . A A . 43 PRO C 1 1
19 12251 1 1 43 PRO CA C 18.555 5.321 2.601 1.00 . A A . 43 PRO CA 1 1
19 12252 1 1 43 PRO CB C 18.439 5.389 1.077 1.00 . A A . 43 PRO CB 1 1
19 12253 1 1 43 PRO CD C 20.433 6.567 1.669 1.00 . A A . 43 PRO CD 1 1
19 12254 1 1 43 PRO CG C 19.817 5.701 0.605 1.00 . A A . 43 PRO CG 1 1
19 12255 1 1 43 PRO HA H 17.655 5.715 3.050 1.00 . A A . 43 PRO HA 1 1
19 12256 1 1 43 PRO HB2 H 18.096 4.437 0.696 1.00 . A A . 43 PRO HB2 1 1
19 12257 1 1 43 PRO HB3 H 17.742 6.166 0.799 1.00 . A A . 43 PRO HB3 1 1
19 12258 1 1 43 PRO HD2 H 21.490 6.364 1.758 1.00 . A A . 43 PRO HD2 1 1
19 12259 1 1 43 PRO HD3 H 20.265 7.611 1.450 1.00 . A A . 43 PRO HD3 1 1
19 12260 1 1 43 PRO HG2 H 20.382 4.788 0.492 1.00 . A A . 43 PRO HG2 1 1
19 12261 1 1 43 PRO HG3 H 19.773 6.235 -0.332 1.00 . A A . 43 PRO HG3 1 1
19 12262 1 1 43 PRO N N 19.716 6.167 2.892 1.00 . A A . 43 PRO N 1 1
19 12263 1 1 43 PRO O O 17.868 3.275 3.653 1.00 . A A . 43 PRO O 1 1
19 12264 1 1 44 SER C C 21.673 1.870 3.707 1.00 . A A . 44 SER C 1 1
19 12265 1 1 44 SER CA C 20.257 1.963 3.148 1.00 . A A . 44 SER CA 1 1
19 12266 1 1 44 SER CB C 20.110 1.033 1.942 1.00 . A A . 44 SER CB 1 1
19 12267 1 1 44 SER H H 20.607 3.869 2.293 1.00 . A A . 44 SER H 1 1
19 12268 1 1 44 SER HA H 19.559 1.659 3.913 1.00 . A A . 44 SER HA 1 1
19 12269 1 1 44 SER HB2 H 20.799 1.339 1.169 1.00 . A A . 44 SER HB2 1 1
19 12270 1 1 44 SER HB3 H 20.333 0.020 2.243 1.00 . A A . 44 SER HB3 1 1
19 12271 1 1 44 SER HG H 18.174 1.269 2.131 1.00 . A A . 44 SER HG 1 1
19 12272 1 1 44 SER N N 19.937 3.335 2.771 1.00 . A A . 44 SER N 1 1
19 12273 1 1 44 SER O O 22.495 2.761 3.498 1.00 . A A . 44 SER O 1 1
19 12274 1 1 44 SER OG O 18.792 1.076 1.422 1.00 . A A . 44 SER OG 1 1
19 12275 1 1 45 SER C C 23.993 -0.580 4.329 1.00 . A A . 45 SER C 1 1
19 12276 1 1 45 SER CA C 23.265 0.572 5.014 1.00 . A A . 45 SER CA 1 1
19 12277 1 1 45 SER CB C 23.133 0.289 6.511 1.00 . A A . 45 SER CB 1 1
19 12278 1 1 45 SER H H 21.252 0.107 4.552 1.00 . A A . 45 SER H 1 1
19 12279 1 1 45 SER HA H 23.839 1.477 4.877 1.00 . A A . 45 SER HA 1 1
19 12280 1 1 45 SER HB2 H 22.690 1.144 6.999 1.00 . A A . 45 SER HB2 1 1
19 12281 1 1 45 SER HB3 H 22.500 -0.575 6.657 1.00 . A A . 45 SER HB3 1 1
19 12282 1 1 45 SER HG H 24.294 -0.096 8.042 1.00 . A A . 45 SER HG 1 1
19 12283 1 1 45 SER N N 21.950 0.783 4.420 1.00 . A A . 45 SER N 1 1
19 12284 1 1 45 SER O O 23.369 -1.448 3.718 1.00 . A A . 45 SER O 1 1
19 12285 1 1 45 SER OG O 24.398 0.033 7.096 1.00 . A A . 45 SER OG 1 1
19 12286 1 1 46 GLY C C 26.944 -2.395 4.832 1.00 . A A . 46 GLY C 1 1
19 12287 1 1 46 GLY CA C 26.110 -1.633 3.822 1.00 . A A . 46 GLY CA 1 1
19 12288 1 1 46 GLY H H 25.762 0.135 4.935 1.00 . A A . 46 GLY H 1 1
19 12289 1 1 46 GLY HA2 H 25.447 -2.323 3.323 1.00 . A A . 46 GLY HA2 1 1
19 12290 1 1 46 GLY HA3 H 26.769 -1.189 3.090 1.00 . A A . 46 GLY HA3 1 1
19 12291 1 1 46 GLY N N 25.318 -0.582 4.435 1.00 . A A . 46 GLY N 1 1
19 12292 1 1 46 GLY O O 26.696 -2.270 6.030 1.00 . A A . 46 GLY O 1 1
19 12293 2 2 1 ZN ZN ZN 4.240 -0.072 1.736 1.00 . B A . 181 ZN ZN 1 1
20 12294 1 1 1 GLY C C -2.239 -27.746 -14.433 1.00 . A A . 1 GLY C 1 1
20 12295 1 1 1 GLY CA C -0.980 -27.544 -15.253 1.00 . A A . 1 GLY CA 1 1
20 12296 1 1 1 GLY H1 H 0.528 -29.001 -15.544 1.00 . A A . 1 GLY H1 1 1
20 12297 1 1 1 GLY HA2 H -0.247 -27.033 -14.647 1.00 . A A . 1 GLY HA2 1 1
20 12298 1 1 1 GLY HA3 H -1.217 -26.930 -16.109 1.00 . A A . 1 GLY HA3 1 1
20 12299 1 1 1 GLY N N -0.415 -28.797 -15.717 1.00 . A A . 1 GLY N 1 1
20 12300 1 1 1 GLY O O -3.277 -28.141 -14.963 1.00 . A A . 1 GLY O 1 1
20 12301 1 1 2 SER C C -4.189 -26.403 -12.283 1.00 . A A . 2 SER C 1 1
20 12302 1 1 2 SER CA C -3.287 -27.633 -12.239 1.00 . A A . 2 SER CA 1 1
20 12303 1 1 2 SER CB C -2.807 -27.876 -10.807 1.00 . A A . 2 SER CB 1 1
20 12304 1 1 2 SER H H -1.293 -27.162 -12.771 1.00 . A A . 2 SER H 1 1
20 12305 1 1 2 SER HA H -3.853 -28.491 -12.570 1.00 . A A . 2 SER HA 1 1
20 12306 1 1 2 SER HB2 H -3.650 -28.139 -10.186 1.00 . A A . 2 SER HB2 1 1
20 12307 1 1 2 SER HB3 H -2.090 -28.685 -10.803 1.00 . A A . 2 SER HB3 1 1
20 12308 1 1 2 SER HG H -1.256 -26.886 -10.135 1.00 . A A . 2 SER HG 1 1
20 12309 1 1 2 SER N N -2.148 -27.474 -13.135 1.00 . A A . 2 SER N 1 1
20 12310 1 1 2 SER O O -3.746 -25.285 -12.018 1.00 . A A . 2 SER O 1 1
20 12311 1 1 2 SER OG O -2.191 -26.717 -10.272 1.00 . A A . 2 SER OG 1 1
20 12312 1 1 3 SER C C -7.835 -26.030 -12.431 1.00 . A A . 3 SER C 1 1
20 12313 1 1 3 SER CA C -6.421 -25.527 -12.703 1.00 . A A . 3 SER CA 1 1
20 12314 1 1 3 SER CB C -6.359 -24.867 -14.082 1.00 . A A . 3 SER CB 1 1
20 12315 1 1 3 SER H H -5.749 -27.532 -12.820 1.00 . A A . 3 SER H 1 1
20 12316 1 1 3 SER HA H -6.160 -24.796 -11.952 1.00 . A A . 3 SER HA 1 1
20 12317 1 1 3 SER HB2 H -5.484 -24.238 -14.138 1.00 . A A . 3 SER HB2 1 1
20 12318 1 1 3 SER HB3 H -6.301 -25.633 -14.842 1.00 . A A . 3 SER HB3 1 1
20 12319 1 1 3 SER HG H -7.874 -23.781 -13.482 1.00 . A A . 3 SER HG 1 1
20 12320 1 1 3 SER N N -5.457 -26.618 -12.620 1.00 . A A . 3 SER N 1 1
20 12321 1 1 3 SER O O -8.234 -27.089 -12.915 1.00 . A A . 3 SER O 1 1
20 12322 1 1 3 SER OG O -7.509 -24.074 -14.320 1.00 . A A . 3 SER OG 1 1
20 12323 1 1 4 GLY C C -10.838 -24.450 -11.039 1.00 . A A . 4 GLY C 1 1
20 12324 1 1 4 GLY CA C -9.951 -25.646 -11.326 1.00 . A A . 4 GLY CA 1 1
20 12325 1 1 4 GLY H H -8.219 -24.429 -11.292 1.00 . A A . 4 GLY H 1 1
20 12326 1 1 4 GLY HA2 H -10.366 -26.197 -12.156 1.00 . A A . 4 GLY HA2 1 1
20 12327 1 1 4 GLY HA3 H -9.935 -26.284 -10.455 1.00 . A A . 4 GLY HA3 1 1
20 12328 1 1 4 GLY N N -8.590 -25.262 -11.651 1.00 . A A . 4 GLY N 1 1
20 12329 1 1 4 GLY O O -11.698 -24.099 -11.846 1.00 . A A . 4 GLY O 1 1
20 12330 1 1 5 SER C C -10.770 -21.937 -8.318 1.00 . A A . 5 SER C 1 1
20 12331 1 1 5 SER CA C -11.419 -22.663 -9.492 1.00 . A A . 5 SER CA 1 1
20 12332 1 1 5 SER CB C -12.840 -23.091 -9.119 1.00 . A A . 5 SER CB 1 1
20 12333 1 1 5 SER H H -9.927 -24.151 -9.284 1.00 . A A . 5 SER H 1 1
20 12334 1 1 5 SER HA H -11.465 -21.991 -10.335 1.00 . A A . 5 SER HA 1 1
20 12335 1 1 5 SER HB2 H -13.451 -22.213 -8.975 1.00 . A A . 5 SER HB2 1 1
20 12336 1 1 5 SER HB3 H -13.254 -23.691 -9.917 1.00 . A A . 5 SER HB3 1 1
20 12337 1 1 5 SER HG H -12.966 -23.268 -7.172 1.00 . A A . 5 SER HG 1 1
20 12338 1 1 5 SER N N -10.629 -23.823 -9.886 1.00 . A A . 5 SER N 1 1
20 12339 1 1 5 SER O O -10.605 -22.503 -7.237 1.00 . A A . 5 SER O 1 1
20 12340 1 1 5 SER OG O -12.847 -23.853 -7.924 1.00 . A A . 5 SER OG 1 1
20 12341 1 1 6 SER C C -9.972 -18.385 -7.767 1.00 . A A . 6 SER C 1 1
20 12342 1 1 6 SER CA C -9.769 -19.874 -7.501 1.00 . A A . 6 SER CA 1 1
20 12343 1 1 6 SER CB C -8.275 -20.191 -7.423 1.00 . A A . 6 SER CB 1 1
20 12344 1 1 6 SER H H -10.563 -20.282 -9.421 1.00 . A A . 6 SER H 1 1
20 12345 1 1 6 SER HA H -10.231 -20.125 -6.558 1.00 . A A . 6 SER HA 1 1
20 12346 1 1 6 SER HB2 H -8.141 -21.253 -7.283 1.00 . A A . 6 SER HB2 1 1
20 12347 1 1 6 SER HB3 H -7.796 -19.886 -8.343 1.00 . A A . 6 SER HB3 1 1
20 12348 1 1 6 SER HG H -8.115 -18.673 -6.194 1.00 . A A . 6 SER HG 1 1
20 12349 1 1 6 SER N N -10.404 -20.678 -8.538 1.00 . A A . 6 SER N 1 1
20 12350 1 1 6 SER O O -9.467 -17.845 -8.751 1.00 . A A . 6 SER O 1 1
20 12351 1 1 6 SER OG O -7.664 -19.508 -6.342 1.00 . A A . 6 SER OG 1 1
20 12352 1 1 7 GLY C C -12.416 -15.945 -6.754 1.00 . A A . 7 GLY C 1 1
20 12353 1 1 7 GLY CA C -10.972 -16.308 -7.039 1.00 . A A . 7 GLY CA 1 1
20 12354 1 1 7 GLY H H -11.092 -18.210 -6.118 1.00 . A A . 7 GLY H 1 1
20 12355 1 1 7 GLY HA2 H -10.334 -15.761 -6.362 1.00 . A A . 7 GLY HA2 1 1
20 12356 1 1 7 GLY HA3 H -10.735 -16.020 -8.053 1.00 . A A . 7 GLY HA3 1 1
20 12357 1 1 7 GLY N N -10.715 -17.727 -6.883 1.00 . A A . 7 GLY N 1 1
20 12358 1 1 7 GLY O O -13.057 -15.248 -7.542 1.00 . A A . 7 GLY O 1 1
20 12359 1 1 8 THR C C -14.390 -15.657 -3.797 1.00 . A A . 8 THR C 1 1
20 12360 1 1 8 THR CA C -14.310 -16.145 -5.239 1.00 . A A . 8 THR CA 1 1
20 12361 1 1 8 THR CB C -15.198 -17.393 -5.396 1.00 . A A . 8 THR CB 1 1
20 12362 1 1 8 THR CG2 C -14.751 -18.498 -4.451 1.00 . A A . 8 THR CG2 1 1
20 12363 1 1 8 THR H H -12.371 -16.970 -5.038 1.00 . A A . 8 THR H 1 1
20 12364 1 1 8 THR HA H -14.691 -15.373 -5.891 1.00 . A A . 8 THR HA 1 1
20 12365 1 1 8 THR HB H -15.112 -17.752 -6.412 1.00 . A A . 8 THR HB 1 1
20 12366 1 1 8 THR HG1 H -16.964 -16.695 -5.929 1.00 . A A . 8 THR HG1 1 1
20 12367 1 1 8 THR HG21 H -15.563 -18.752 -3.785 1.00 . A A . 8 THR HG21 1 1
20 12368 1 1 8 THR HG22 H -13.905 -18.157 -3.873 1.00 . A A . 8 THR HG22 1 1
20 12369 1 1 8 THR HG23 H -14.469 -19.369 -5.023 1.00 . A A . 8 THR HG23 1 1
20 12370 1 1 8 THR N N -12.932 -16.420 -5.625 1.00 . A A . 8 THR N 1 1
20 12371 1 1 8 THR O O -15.289 -16.042 -3.050 1.00 . A A . 8 THR O 1 1
20 12372 1 1 8 THR OG1 O -16.565 -17.058 -5.134 1.00 . A A . 8 THR OG1 1 1
20 12373 1 1 9 GLY C C -13.042 -12.813 -2.013 1.00 . A A . 9 GLY C 1 1
20 12374 1 1 9 GLY CA C -13.427 -14.278 -2.059 1.00 . A A . 9 GLY CA 1 1
20 12375 1 1 9 GLY H H -12.753 -14.533 -4.050 1.00 . A A . 9 GLY H 1 1
20 12376 1 1 9 GLY HA2 H -14.409 -14.396 -1.626 1.00 . A A . 9 GLY HA2 1 1
20 12377 1 1 9 GLY HA3 H -12.716 -14.843 -1.474 1.00 . A A . 9 GLY HA3 1 1
20 12378 1 1 9 GLY N N -13.444 -14.805 -3.411 1.00 . A A . 9 GLY N 1 1
20 12379 1 1 9 GLY O O -13.544 -12.009 -2.798 1.00 . A A . 9 GLY O 1 1
20 12380 1 1 10 GLU C C -10.388 -10.859 -1.687 1.00 . A A . 10 GLU C 1 1
20 12381 1 1 10 GLU CA C -11.702 -11.086 -0.944 1.00 . A A . 10 GLU CA 1 1
20 12382 1 1 10 GLU CB C -11.530 -10.736 0.535 1.00 . A A . 10 GLU CB 1 1
20 12383 1 1 10 GLU CD C -13.200 -8.905 1.028 1.00 . A A . 10 GLU CD 1 1
20 12384 1 1 10 GLU CG C -12.831 -10.363 1.227 1.00 . A A . 10 GLU CG 1 1
20 12385 1 1 10 GLU H H -11.787 -13.153 -0.494 1.00 . A A . 10 GLU H 1 1
20 12386 1 1 10 GLU HA H -12.458 -10.444 -1.371 1.00 . A A . 10 GLU HA 1 1
20 12387 1 1 10 GLU HB2 H -11.105 -11.586 1.047 1.00 . A A . 10 GLU HB2 1 1
20 12388 1 1 10 GLU HB3 H -10.850 -9.901 0.618 1.00 . A A . 10 GLU HB3 1 1
20 12389 1 1 10 GLU HG2 H -13.624 -10.977 0.829 1.00 . A A . 10 GLU HG2 1 1
20 12390 1 1 10 GLU HG3 H -12.728 -10.552 2.286 1.00 . A A . 10 GLU HG3 1 1
20 12391 1 1 10 GLU N N -12.150 -12.465 -1.091 1.00 . A A . 10 GLU N 1 1
20 12392 1 1 10 GLU O O -9.578 -11.775 -1.831 1.00 . A A . 10 GLU O 1 1
20 12393 1 1 10 GLU OE1 O -12.285 -8.087 0.800 1.00 . A A . 10 GLU OE1 1 1
20 12394 1 1 10 GLU OE2 O -14.405 -8.584 1.101 1.00 . A A . 10 GLU OE2 1 1
20 12395 1 1 11 ARG C C -8.099 -8.336 -2.072 1.00 . A A . 11 ARG C 1 1
20 12396 1 1 11 ARG CA C -8.971 -9.286 -2.887 1.00 . A A . 11 ARG CA 1 1
20 12397 1 1 11 ARG CB C -9.324 -8.645 -4.231 1.00 . A A . 11 ARG CB 1 1
20 12398 1 1 11 ARG CD C -8.635 -8.615 -6.648 1.00 . A A . 11 ARG CD 1 1
20 12399 1 1 11 ARG CG C -8.158 -8.590 -5.204 1.00 . A A . 11 ARG CG 1 1
20 12400 1 1 11 ARG CZ C -7.615 -8.917 -8.864 1.00 . A A . 11 ARG CZ 1 1
20 12401 1 1 11 ARG H H -10.867 -8.945 -2.011 1.00 . A A . 11 ARG H 1 1
20 12402 1 1 11 ARG HA H -8.420 -10.197 -3.067 1.00 . A A . 11 ARG HA 1 1
20 12403 1 1 11 ARG HB2 H -10.120 -9.213 -4.689 1.00 . A A . 11 ARG HB2 1 1
20 12404 1 1 11 ARG HB3 H -9.667 -7.637 -4.056 1.00 . A A . 11 ARG HB3 1 1
20 12405 1 1 11 ARG HD2 H -9.512 -9.242 -6.712 1.00 . A A . 11 ARG HD2 1 1
20 12406 1 1 11 ARG HD3 H -8.890 -7.609 -6.946 1.00 . A A . 11 ARG HD3 1 1
20 12407 1 1 11 ARG HE H -6.892 -9.670 -7.164 1.00 . A A . 11 ARG HE 1 1
20 12408 1 1 11 ARG HG2 H -7.603 -7.679 -5.036 1.00 . A A . 11 ARG HG2 1 1
20 12409 1 1 11 ARG HG3 H -7.516 -9.441 -5.031 1.00 . A A . 11 ARG HG3 1 1
20 12410 1 1 11 ARG HH11 H -9.306 -7.811 -8.850 1.00 . A A . 11 ARG HH11 1 1
20 12411 1 1 11 ARG HH12 H -8.576 -8.031 -10.406 1.00 . A A . 11 ARG HH12 1 1
20 12412 1 1 11 ARG HH21 H -5.922 -9.967 -9.207 1.00 . A A . 11 ARG HH21 1 1
20 12413 1 1 11 ARG HH22 H -6.652 -9.258 -10.608 1.00 . A A . 11 ARG HH22 1 1
20 12414 1 1 11 ARG N N -10.185 -9.633 -2.158 1.00 . A A . 11 ARG N 1 1
20 12415 1 1 11 ARG NE N -7.614 -9.134 -7.553 1.00 . A A . 11 ARG NE 1 1
20 12416 1 1 11 ARG NH1 N -8.578 -8.194 -9.419 1.00 . A A . 11 ARG NH1 1 1
20 12417 1 1 11 ARG NH2 N -6.650 -9.422 -9.622 1.00 . A A . 11 ARG NH2 1 1
20 12418 1 1 11 ARG O O -8.145 -7.119 -2.259 1.00 . A A . 11 ARG O 1 1
20 12419 1 1 12 HIS C C -5.169 -7.689 -1.084 1.00 . A A . 12 HIS C 1 1
20 12420 1 1 12 HIS CA C -6.424 -8.102 -0.321 1.00 . A A . 12 HIS CA 1 1
20 12421 1 1 12 HIS CB C -6.037 -8.886 0.933 1.00 . A A . 12 HIS CB 1 1
20 12422 1 1 12 HIS CD2 C -3.712 -10.007 0.677 1.00 . A A . 12 HIS CD2 1 1
20 12423 1 1 12 HIS CE1 C -4.386 -12.033 0.178 1.00 . A A . 12 HIS CE1 1 1
20 12424 1 1 12 HIS CG C -5.066 -9.995 0.670 1.00 . A A . 12 HIS CG 1 1
20 12425 1 1 12 HIS H H -7.314 -9.873 -1.063 1.00 . A A . 12 HIS H 1 1
20 12426 1 1 12 HIS HA H -6.960 -7.212 -0.028 1.00 . A A . 12 HIS HA 1 1
20 12427 1 1 12 HIS HB2 H -5.586 -8.213 1.646 1.00 . A A . 12 HIS HB2 1 1
20 12428 1 1 12 HIS HB3 H -6.927 -9.319 1.367 1.00 . A A . 12 HIS HB3 1 1
20 12429 1 1 12 HIS HD1 H -6.382 -11.592 0.270 1.00 . A A . 12 HIS HD1 1 1
20 12430 1 1 12 HIS HD2 H -3.064 -9.167 0.886 1.00 . A A . 12 HIS HD2 1 1
20 12431 1 1 12 HIS HE1 H -4.386 -13.081 -0.078 1.00 . A A . 12 HIS HE1 1 1
20 12432 1 1 12 HIS N N -7.306 -8.899 -1.166 1.00 . A A . 12 HIS N 1 1
20 12433 1 1 12 HIS ND1 N -5.457 -11.279 0.353 1.00 . A A . 12 HIS ND1 1 1
20 12434 1 1 12 HIS NE2 N -3.314 -11.284 0.368 1.00 . A A . 12 HIS NE2 1 1
20 12435 1 1 12 HIS O O -4.327 -8.525 -1.414 1.00 . A A . 12 HIS O 1 1
20 12436 1 1 13 TYR C C -2.744 -5.575 -1.138 1.00 . A A . 13 TYR C 1 1
20 12437 1 1 13 TYR CA C -3.899 -5.872 -2.089 1.00 . A A . 13 TYR CA 1 1
20 12438 1 1 13 TYR CB C -4.285 -4.604 -2.852 1.00 . A A . 13 TYR CB 1 1
20 12439 1 1 13 TYR CD1 C -6.643 -5.183 -3.548 1.00 . A A . 13 TYR CD1 1 1
20 12440 1 1 13 TYR CD2 C -5.055 -4.691 -5.256 1.00 . A A . 13 TYR CD2 1 1
20 12441 1 1 13 TYR CE1 C -7.616 -5.392 -4.506 1.00 . A A . 13 TYR CE1 1 1
20 12442 1 1 13 TYR CE2 C -6.022 -4.896 -6.221 1.00 . A A . 13 TYR CE2 1 1
20 12443 1 1 13 TYR CG C -5.347 -4.831 -3.905 1.00 . A A . 13 TYR CG 1 1
20 12444 1 1 13 TYR CZ C -7.301 -5.247 -5.841 1.00 . A A . 13 TYR CZ 1 1
20 12445 1 1 13 TYR H H -5.753 -5.777 -1.073 1.00 . A A . 13 TYR H 1 1
20 12446 1 1 13 TYR HA H -3.584 -6.625 -2.797 1.00 . A A . 13 TYR HA 1 1
20 12447 1 1 13 TYR HB2 H -4.662 -3.872 -2.155 1.00 . A A . 13 TYR HB2 1 1
20 12448 1 1 13 TYR HB3 H -3.409 -4.208 -3.345 1.00 . A A . 13 TYR HB3 1 1
20 12449 1 1 13 TYR HD1 H -6.887 -5.295 -2.501 1.00 . A A . 13 TYR HD1 1 1
20 12450 1 1 13 TYR HD2 H -4.052 -4.416 -5.550 1.00 . A A . 13 TYR HD2 1 1
20 12451 1 1 13 TYR HE1 H -8.618 -5.666 -4.209 1.00 . A A . 13 TYR HE1 1 1
20 12452 1 1 13 TYR HE2 H -5.776 -4.783 -7.266 1.00 . A A . 13 TYR HE2 1 1
20 12453 1 1 13 TYR HH H -8.996 -4.843 -6.653 1.00 . A A . 13 TYR HH 1 1
20 12454 1 1 13 TYR N N -5.050 -6.395 -1.362 1.00 . A A . 13 TYR N 1 1
20 12455 1 1 13 TYR O O -2.895 -4.822 -0.177 1.00 . A A . 13 TYR O 1 1
20 12456 1 1 13 TYR OH O -8.268 -5.452 -6.798 1.00 . A A . 13 TYR OH 1 1
20 12457 1 1 14 GLU C C 0.525 -4.935 -1.208 1.00 . A A . 14 GLU C 1 1
20 12458 1 1 14 GLU CA C -0.407 -5.972 -0.586 1.00 . A A . 14 GLU CA 1 1
20 12459 1 1 14 GLU CB C 0.339 -7.294 -0.394 1.00 . A A . 14 GLU CB 1 1
20 12460 1 1 14 GLU CD C 1.269 -8.822 1.389 1.00 . A A . 14 GLU CD 1 1
20 12461 1 1 14 GLU CG C 1.076 -7.390 0.931 1.00 . A A . 14 GLU CG 1 1
20 12462 1 1 14 GLU H H -1.531 -6.761 -2.197 1.00 . A A . 14 GLU H 1 1
20 12463 1 1 14 GLU HA H -0.735 -5.611 0.377 1.00 . A A . 14 GLU HA 1 1
20 12464 1 1 14 GLU HB2 H -0.372 -8.105 -0.447 1.00 . A A . 14 GLU HB2 1 1
20 12465 1 1 14 GLU HB3 H 1.059 -7.406 -1.191 1.00 . A A . 14 GLU HB3 1 1
20 12466 1 1 14 GLU HG2 H 2.047 -6.929 0.822 1.00 . A A . 14 GLU HG2 1 1
20 12467 1 1 14 GLU HG3 H 0.510 -6.860 1.683 1.00 . A A . 14 GLU HG3 1 1
20 12468 1 1 14 GLU N N -1.589 -6.172 -1.416 1.00 . A A . 14 GLU N 1 1
20 12469 1 1 14 GLU O O 0.479 -4.686 -2.413 1.00 . A A . 14 GLU O 1 1
20 12470 1 1 14 GLU OE1 O 2.024 -9.562 0.724 1.00 . A A . 14 GLU OE1 1 1
20 12471 1 1 14 GLU OE2 O 0.665 -9.204 2.413 1.00 . A A . 14 GLU OE2 1 1
20 12472 1 1 15 CYS C C 3.641 -3.961 -1.239 1.00 . A A . 15 CYS C 1 1
20 12473 1 1 15 CYS CA C 2.312 -3.324 -0.842 1.00 . A A . 15 CYS CA 1 1
20 12474 1 1 15 CYS CB C 2.543 -2.272 0.245 1.00 . A A . 15 CYS CB 1 1
20 12475 1 1 15 CYS H H 1.359 -4.575 0.574 1.00 . A A . 15 CYS H 1 1
20 12476 1 1 15 CYS HA H 1.884 -2.845 -1.709 1.00 . A A . 15 CYS HA 1 1
20 12477 1 1 15 CYS HB2 H 1.600 -1.806 0.490 1.00 . A A . 15 CYS HB2 1 1
20 12478 1 1 15 CYS HB3 H 2.939 -2.756 1.125 1.00 . A A . 15 CYS HB3 1 1
20 12479 1 1 15 CYS N N 1.370 -4.334 -0.377 1.00 . A A . 15 CYS N 1 1
20 12480 1 1 15 CYS O O 4.364 -4.490 -0.395 1.00 . A A . 15 CYS O 1 1
20 12481 1 1 15 CYS SG S 3.704 -0.952 -0.232 1.00 . A A . 15 CYS SG 1 1
20 12482 1 1 16 SER C C 6.407 -3.773 -2.442 1.00 . A A . 16 SER C 1 1
20 12483 1 1 16 SER CA C 5.195 -4.481 -3.039 1.00 . A A . 16 SER CA 1 1
20 12484 1 1 16 SER CB C 5.235 -4.387 -4.565 1.00 . A A . 16 SER CB 1 1
20 12485 1 1 16 SER H H 3.337 -3.471 -3.153 1.00 . A A . 16 SER H 1 1
20 12486 1 1 16 SER HA H 5.221 -5.521 -2.750 1.00 . A A . 16 SER HA 1 1
20 12487 1 1 16 SER HB2 H 4.278 -4.685 -4.967 1.00 . A A . 16 SER HB2 1 1
20 12488 1 1 16 SER HB3 H 5.446 -3.368 -4.855 1.00 . A A . 16 SER HB3 1 1
20 12489 1 1 16 SER HG H 7.064 -5.086 -4.634 1.00 . A A . 16 SER HG 1 1
20 12490 1 1 16 SER N N 3.955 -3.906 -2.529 1.00 . A A . 16 SER N 1 1
20 12491 1 1 16 SER O O 7.546 -4.196 -2.641 1.00 . A A . 16 SER O 1 1
20 12492 1 1 16 SER OG O 6.239 -5.232 -5.102 1.00 . A A . 16 SER OG 1 1
20 12493 1 1 17 GLU C C 7.573 -2.495 0.287 1.00 . A A . 17 GLU C 1 1
20 12494 1 1 17 GLU CA C 7.224 -1.926 -1.085 1.00 . A A . 17 GLU CA 1 1
20 12495 1 1 17 GLU CB C 6.818 -0.457 -0.951 1.00 . A A . 17 GLU CB 1 1
20 12496 1 1 17 GLU CD C 8.976 0.186 -2.096 1.00 . A A . 17 GLU CD 1 1
20 12497 1 1 17 GLU CG C 7.993 0.506 -0.986 1.00 . A A . 17 GLU CG 1 1
20 12498 1 1 17 GLU H H 5.225 -2.406 -1.588 1.00 . A A . 17 GLU H 1 1
20 12499 1 1 17 GLU HA H 8.094 -1.992 -1.721 1.00 . A A . 17 GLU HA 1 1
20 12500 1 1 17 GLU HB2 H 6.149 -0.205 -1.761 1.00 . A A . 17 GLU HB2 1 1
20 12501 1 1 17 GLU HB3 H 6.299 -0.324 -0.014 1.00 . A A . 17 GLU HB3 1 1
20 12502 1 1 17 GLU HG2 H 7.618 1.507 -1.136 1.00 . A A . 17 GLU HG2 1 1
20 12503 1 1 17 GLU HG3 H 8.512 0.455 -0.040 1.00 . A A . 17 GLU HG3 1 1
20 12504 1 1 17 GLU N N 6.153 -2.693 -1.710 1.00 . A A . 17 GLU N 1 1
20 12505 1 1 17 GLU O O 8.714 -2.884 0.539 1.00 . A A . 17 GLU O 1 1
20 12506 1 1 17 GLU OE1 O 8.527 -0.233 -3.183 1.00 . A A . 17 GLU OE1 1 1
20 12507 1 1 17 GLU OE2 O 10.194 0.355 -1.877 1.00 . A A . 17 GLU OE2 1 1
20 12508 1 1 18 CYS C C 6.152 -4.445 2.665 1.00 . A A . 18 CYS C 1 1
20 12509 1 1 18 CYS CA C 6.781 -3.062 2.518 1.00 . A A . 18 CYS CA 1 1
20 12510 1 1 18 CYS CB C 6.183 -2.105 3.551 1.00 . A A . 18 CYS CB 1 1
20 12511 1 1 18 CYS H H 5.693 -2.217 0.911 1.00 . A A . 18 CYS H 1 1
20 12512 1 1 18 CYS HA H 7.844 -3.144 2.688 1.00 . A A . 18 CYS HA 1 1
20 12513 1 1 18 CYS HB2 H 6.367 -2.496 4.541 1.00 . A A . 18 CYS HB2 1 1
20 12514 1 1 18 CYS HB3 H 6.661 -1.141 3.456 1.00 . A A . 18 CYS HB3 1 1
20 12515 1 1 18 CYS N N 6.581 -2.542 1.171 1.00 . A A . 18 CYS N 1 1
20 12516 1 1 18 CYS O O 6.778 -5.372 3.177 1.00 . A A . 18 CYS O 1 1
20 12517 1 1 18 CYS SG S 4.387 -1.854 3.380 1.00 . A A . 18 CYS SG 1 1
20 12518 1 1 19 GLY C C 2.941 -5.755 3.119 1.00 . A A . 19 GLY C 1 1
20 12519 1 1 19 GLY CA C 4.215 -5.846 2.304 1.00 . A A . 19 GLY CA 1 1
20 12520 1 1 19 GLY H H 4.458 -3.800 1.815 1.00 . A A . 19 GLY H 1 1
20 12521 1 1 19 GLY HA2 H 3.969 -6.182 1.307 1.00 . A A . 19 GLY HA2 1 1
20 12522 1 1 19 GLY HA3 H 4.872 -6.569 2.764 1.00 . A A . 19 GLY HA3 1 1
20 12523 1 1 19 GLY N N 4.908 -4.575 2.213 1.00 . A A . 19 GLY N 1 1
20 12524 1 1 19 GLY O O 2.470 -6.754 3.664 1.00 . A A . 19 GLY O 1 1
20 12525 1 1 20 LYS C C -0.073 -4.675 3.119 1.00 . A A . 20 LYS C 1 1
20 12526 1 1 20 LYS CA C 1.152 -4.333 3.961 1.00 . A A . 20 LYS CA 1 1
20 12527 1 1 20 LYS CB C 1.072 -2.880 4.432 1.00 . A A . 20 LYS CB 1 1
20 12528 1 1 20 LYS CD C 0.316 -1.262 6.198 1.00 . A A . 20 LYS CD 1 1
20 12529 1 1 20 LYS CE C -0.819 -0.956 7.164 1.00 . A A . 20 LYS CE 1 1
20 12530 1 1 20 LYS CG C 0.249 -2.694 5.694 1.00 . A A . 20 LYS CG 1 1
20 12531 1 1 20 LYS H H 2.803 -3.795 2.749 1.00 . A A . 20 LYS H 1 1
20 12532 1 1 20 LYS HA H 1.173 -4.982 4.824 1.00 . A A . 20 LYS HA 1 1
20 12533 1 1 20 LYS HB2 H 2.072 -2.520 4.623 1.00 . A A . 20 LYS HB2 1 1
20 12534 1 1 20 LYS HB3 H 0.628 -2.284 3.647 1.00 . A A . 20 LYS HB3 1 1
20 12535 1 1 20 LYS HD2 H 1.257 -1.112 6.708 1.00 . A A . 20 LYS HD2 1 1
20 12536 1 1 20 LYS HD3 H 0.251 -0.589 5.355 1.00 . A A . 20 LYS HD3 1 1
20 12537 1 1 20 LYS HE2 H -1.750 -0.966 6.618 1.00 . A A . 20 LYS HE2 1 1
20 12538 1 1 20 LYS HE3 H -0.841 -1.721 7.926 1.00 . A A . 20 LYS HE3 1 1
20 12539 1 1 20 LYS HG2 H -0.781 -2.941 5.482 1.00 . A A . 20 LYS HG2 1 1
20 12540 1 1 20 LYS HG3 H 0.629 -3.354 6.461 1.00 . A A . 20 LYS HG3 1 1
20 12541 1 1 20 LYS HZ1 H -0.725 0.277 8.847 1.00 . A A . 20 LYS HZ1 1 1
20 12542 1 1 20 LYS HZ2 H -1.389 1.027 7.484 1.00 . A A . 20 LYS HZ2 1 1
20 12543 1 1 20 LYS HZ3 H 0.280 0.771 7.579 1.00 . A A . 20 LYS HZ3 1 1
20 12544 1 1 20 LYS N N 2.380 -4.553 3.206 1.00 . A A . 20 LYS N 1 1
20 12545 1 1 20 LYS NZ N -0.651 0.373 7.814 1.00 . A A . 20 LYS NZ 1 1
20 12546 1 1 20 LYS O O -0.207 -4.213 1.986 1.00 . A A . 20 LYS O 1 1
20 12547 1 1 21 ALA C C -3.327 -4.929 3.287 1.00 . A A . 21 ALA C 1 1
20 12548 1 1 21 ALA CA C -2.179 -5.885 2.982 1.00 . A A . 21 ALA CA 1 1
20 12549 1 1 21 ALA CB C -2.561 -7.309 3.360 1.00 . A A . 21 ALA CB 1 1
20 12550 1 1 21 ALA H H -0.801 -5.821 4.586 1.00 . A A . 21 ALA H 1 1
20 12551 1 1 21 ALA HA H -1.978 -5.862 1.921 1.00 . A A . 21 ALA HA 1 1
20 12552 1 1 21 ALA HB1 H -3.542 -7.310 3.811 1.00 . A A . 21 ALA HB1 1 1
20 12553 1 1 21 ALA HB2 H -2.571 -7.925 2.472 1.00 . A A . 21 ALA HB2 1 1
20 12554 1 1 21 ALA HB3 H -1.841 -7.700 4.062 1.00 . A A . 21 ALA HB3 1 1
20 12555 1 1 21 ALA N N -0.964 -5.485 3.680 1.00 . A A . 21 ALA N 1 1
20 12556 1 1 21 ALA O O -3.472 -4.457 4.415 1.00 . A A . 21 ALA O 1 1
20 12557 1 1 22 PHE C C -6.556 -4.381 1.900 1.00 . A A . 22 PHE C 1 1
20 12558 1 1 22 PHE CA C -5.276 -3.745 2.435 1.00 . A A . 22 PHE CA 1 1
20 12559 1 1 22 PHE CB C -5.010 -2.423 1.713 1.00 . A A . 22 PHE CB 1 1
20 12560 1 1 22 PHE CD1 C -4.035 -0.790 3.350 1.00 . A A . 22 PHE CD1 1 1
20 12561 1 1 22 PHE CD2 C -2.582 -1.788 1.745 1.00 . A A . 22 PHE CD2 1 1
20 12562 1 1 22 PHE CE1 C -2.973 -0.079 3.876 1.00 . A A . 22 PHE CE1 1 1
20 12563 1 1 22 PHE CE2 C -1.516 -1.080 2.266 1.00 . A A . 22 PHE CE2 1 1
20 12564 1 1 22 PHE CG C -3.853 -1.652 2.281 1.00 . A A . 22 PHE CG 1 1
20 12565 1 1 22 PHE CZ C -1.711 -0.224 3.332 1.00 . A A . 22 PHE CZ 1 1
20 12566 1 1 22 PHE H H -3.974 -5.054 1.399 1.00 . A A . 22 PHE H 1 1
20 12567 1 1 22 PHE HA H -5.398 -3.551 3.490 1.00 . A A . 22 PHE HA 1 1
20 12568 1 1 22 PHE HB2 H -4.795 -2.625 0.674 1.00 . A A . 22 PHE HB2 1 1
20 12569 1 1 22 PHE HB3 H -5.889 -1.801 1.780 1.00 . A A . 22 PHE HB3 1 1
20 12570 1 1 22 PHE HD1 H -5.023 -0.676 3.776 1.00 . A A . 22 PHE HD1 1 1
20 12571 1 1 22 PHE HD2 H -2.428 -2.457 0.911 1.00 . A A . 22 PHE HD2 1 1
20 12572 1 1 22 PHE HE1 H -3.130 0.590 4.709 1.00 . A A . 22 PHE HE1 1 1
20 12573 1 1 22 PHE HE2 H -0.531 -1.195 1.839 1.00 . A A . 22 PHE HE2 1 1
20 12574 1 1 22 PHE HZ H -0.880 0.330 3.741 1.00 . A A . 22 PHE HZ 1 1
20 12575 1 1 22 PHE N N -4.141 -4.647 2.275 1.00 . A A . 22 PHE N 1 1
20 12576 1 1 22 PHE O O -6.518 -5.426 1.252 1.00 . A A . 22 PHE O 1 1
20 12577 1 1 23 ALA C C -9.310 -3.724 0.329 1.00 . A A . 23 ALA C 1 1
20 12578 1 1 23 ALA CA C -8.979 -4.243 1.724 1.00 . A A . 23 ALA CA 1 1
20 12579 1 1 23 ALA CB C -10.072 -3.853 2.708 1.00 . A A . 23 ALA CB 1 1
20 12580 1 1 23 ALA H H -7.653 -2.913 2.698 1.00 . A A . 23 ALA H 1 1
20 12581 1 1 23 ALA HA H -8.925 -5.322 1.692 1.00 . A A . 23 ALA HA 1 1
20 12582 1 1 23 ALA HB1 H -9.642 -3.722 3.689 1.00 . A A . 23 ALA HB1 1 1
20 12583 1 1 23 ALA HB2 H -10.529 -2.928 2.388 1.00 . A A . 23 ALA HB2 1 1
20 12584 1 1 23 ALA HB3 H -10.819 -4.631 2.742 1.00 . A A . 23 ALA HB3 1 1
20 12585 1 1 23 ALA N N -7.687 -3.742 2.177 1.00 . A A . 23 ALA N 1 1
20 12586 1 1 23 ALA O O -9.750 -4.480 -0.537 1.00 . A A . 23 ALA O 1 1
20 12587 1 1 24 ARG C C -8.080 -1.517 -1.925 1.00 . A A . 24 ARG C 1 1
20 12588 1 1 24 ARG CA C -9.374 -1.809 -1.171 1.00 . A A . 24 ARG CA 1 1
20 12589 1 1 24 ARG CB C -10.168 -0.515 -0.979 1.00 . A A . 24 ARG CB 1 1
20 12590 1 1 24 ARG CD C -10.937 -0.300 1.404 1.00 . A A . 24 ARG CD 1 1
20 12591 1 1 24 ARG CG C -11.338 -0.655 -0.019 1.00 . A A . 24 ARG CG 1 1
20 12592 1 1 24 ARG CZ C -11.598 -0.862 3.705 1.00 . A A . 24 ARG CZ 1 1
20 12593 1 1 24 ARG H H -8.744 -1.877 0.848 1.00 . A A . 24 ARG H 1 1
20 12594 1 1 24 ARG HA H -9.966 -2.500 -1.752 1.00 . A A . 24 ARG HA 1 1
20 12595 1 1 24 ARG HB2 H -9.505 0.246 -0.594 1.00 . A A . 24 ARG HB2 1 1
20 12596 1 1 24 ARG HB3 H -10.551 -0.196 -1.936 1.00 . A A . 24 ARG HB3 1 1
20 12597 1 1 24 ARG HD2 H -9.894 -0.545 1.542 1.00 . A A . 24 ARG HD2 1 1
20 12598 1 1 24 ARG HD3 H -11.080 0.760 1.551 1.00 . A A . 24 ARG HD3 1 1
20 12599 1 1 24 ARG HE H -12.390 -1.670 2.062 1.00 . A A . 24 ARG HE 1 1
20 12600 1 1 24 ARG HG2 H -12.131 0.008 -0.333 1.00 . A A . 24 ARG HG2 1 1
20 12601 1 1 24 ARG HG3 H -11.689 -1.676 -0.041 1.00 . A A . 24 ARG HG3 1 1
20 12602 1 1 24 ARG HH11 H -10.140 0.529 3.554 1.00 . A A . 24 ARG HH11 1 1
20 12603 1 1 24 ARG HH12 H -10.615 0.124 5.170 1.00 . A A . 24 ARG HH12 1 1
20 12604 1 1 24 ARG HH21 H -13.024 -2.211 4.185 1.00 . A A . 24 ARG HH21 1 1
20 12605 1 1 24 ARG HH22 H -12.255 -1.435 5.528 1.00 . A A . 24 ARG HH22 1 1
20 12606 1 1 24 ARG N N -9.096 -2.429 0.118 1.00 . A A . 24 ARG N 1 1
20 12607 1 1 24 ARG NE N -11.729 -1.027 2.393 1.00 . A A . 24 ARG NE 1 1
20 12608 1 1 24 ARG NH1 N -10.711 0.001 4.182 1.00 . A A . 24 ARG NH1 1 1
20 12609 1 1 24 ARG NH2 N -12.355 -1.560 4.541 1.00 . A A . 24 ARG NH2 1 1
20 12610 1 1 24 ARG O O -6.997 -1.504 -1.339 1.00 . A A . 24 ARG O 1 1
20 12611 1 1 25 LYS C C -6.517 0.417 -3.793 1.00 . A A . 25 LYS C 1 1
20 12612 1 1 25 LYS CA C -7.040 -0.991 -4.062 1.00 . A A . 25 LYS CA 1 1
20 12613 1 1 25 LYS CB C -7.401 -1.138 -5.542 1.00 . A A . 25 LYS CB 1 1
20 12614 1 1 25 LYS CD C -5.227 -1.619 -6.705 1.00 . A A . 25 LYS CD 1 1
20 12615 1 1 25 LYS CE C -4.117 -1.464 -5.677 1.00 . A A . 25 LYS CE 1 1
20 12616 1 1 25 LYS CG C -6.336 -0.603 -6.484 1.00 . A A . 25 LYS CG 1 1
20 12617 1 1 25 LYS H H -9.089 -1.307 -3.637 1.00 . A A . 25 LYS H 1 1
20 12618 1 1 25 LYS HA H -6.266 -1.702 -3.816 1.00 . A A . 25 LYS HA 1 1
20 12619 1 1 25 LYS HB2 H -7.553 -2.184 -5.760 1.00 . A A . 25 LYS HB2 1 1
20 12620 1 1 25 LYS HB3 H -8.320 -0.602 -5.730 1.00 . A A . 25 LYS HB3 1 1
20 12621 1 1 25 LYS HD2 H -5.640 -2.613 -6.625 1.00 . A A . 25 LYS HD2 1 1
20 12622 1 1 25 LYS HD3 H -4.814 -1.477 -7.694 1.00 . A A . 25 LYS HD3 1 1
20 12623 1 1 25 LYS HE2 H -3.986 -0.415 -5.463 1.00 . A A . 25 LYS HE2 1 1
20 12624 1 1 25 LYS HE3 H -4.405 -1.982 -4.775 1.00 . A A . 25 LYS HE3 1 1
20 12625 1 1 25 LYS HG2 H -6.792 -0.372 -7.435 1.00 . A A . 25 LYS HG2 1 1
20 12626 1 1 25 LYS HG3 H -5.910 0.294 -6.059 1.00 . A A . 25 LYS HG3 1 1
20 12627 1 1 25 LYS HZ1 H -2.040 -1.674 -5.583 1.00 . A A . 25 LYS HZ1 1 1
20 12628 1 1 25 LYS HZ2 H -2.665 -1.739 -7.154 1.00 . A A . 25 LYS HZ2 1 1
20 12629 1 1 25 LYS HZ3 H -2.846 -3.063 -6.117 1.00 . A A . 25 LYS HZ3 1 1
20 12630 1 1 25 LYS N N -8.199 -1.283 -3.227 1.00 . A A . 25 LYS N 1 1
20 12631 1 1 25 LYS NZ N -2.826 -2.024 -6.167 1.00 . A A . 25 LYS NZ 1 1
20 12632 1 1 25 LYS O O -5.319 0.616 -3.593 1.00 . A A . 25 LYS O 1 1
20 12633 1 1 26 SER C C -6.375 2.931 -2.186 1.00 . A A . 26 SER C 1 1
20 12634 1 1 26 SER CA C -7.052 2.778 -3.545 1.00 . A A . 26 SER CA 1 1
20 12635 1 1 26 SER CB C -8.288 3.678 -3.615 1.00 . A A . 26 SER CB 1 1
20 12636 1 1 26 SER H H -8.363 1.167 -3.954 1.00 . A A . 26 SER H 1 1
20 12637 1 1 26 SER HA H -6.357 3.075 -4.316 1.00 . A A . 26 SER HA 1 1
20 12638 1 1 26 SER HB2 H -8.416 4.031 -4.627 1.00 . A A . 26 SER HB2 1 1
20 12639 1 1 26 SER HB3 H -9.159 3.112 -3.319 1.00 . A A . 26 SER HB3 1 1
20 12640 1 1 26 SER HG H -8.944 5.339 -2.811 1.00 . A A . 26 SER HG 1 1
20 12641 1 1 26 SER N N -7.423 1.389 -3.788 1.00 . A A . 26 SER N 1 1
20 12642 1 1 26 SER O O -5.247 3.416 -2.092 1.00 . A A . 26 SER O 1 1
20 12643 1 1 26 SER OG O -8.155 4.796 -2.754 1.00 . A A . 26 SER OG 1 1
20 12644 1 1 27 THR C C -5.039 2.336 0.240 1.00 . A A . 27 THR C 1 1
20 12645 1 1 27 THR CA C -6.540 2.602 0.220 1.00 . A A . 27 THR CA 1 1
20 12646 1 1 27 THR CB C -7.239 1.607 1.165 1.00 . A A . 27 THR CB 1 1
20 12647 1 1 27 THR CG2 C -6.521 1.537 2.504 1.00 . A A . 27 THR CG2 1 1
20 12648 1 1 27 THR H H -7.965 2.134 -1.274 1.00 . A A . 27 THR H 1 1
20 12649 1 1 27 THR HA H -6.724 3.602 0.584 1.00 . A A . 27 THR HA 1 1
20 12650 1 1 27 THR HB H -7.218 0.626 0.710 1.00 . A A . 27 THR HB 1 1
20 12651 1 1 27 THR HG1 H -9.024 1.384 1.974 1.00 . A A . 27 THR HG1 1 1
20 12652 1 1 27 THR HG21 H -5.990 0.600 2.579 1.00 . A A . 27 THR HG21 1 1
20 12653 1 1 27 THR HG22 H -7.244 1.605 3.304 1.00 . A A . 27 THR HG22 1 1
20 12654 1 1 27 THR HG23 H -5.821 2.355 2.580 1.00 . A A . 27 THR HG23 1 1
20 12655 1 1 27 THR N N -7.072 2.512 -1.135 1.00 . A A . 27 THR N 1 1
20 12656 1 1 27 THR O O -4.294 2.983 0.977 1.00 . A A . 27 THR O 1 1
20 12657 1 1 27 THR OG1 O -8.601 1.998 1.368 1.00 . A A . 27 THR OG1 1 1
20 12658 1 1 28 LEU C C -2.370 2.184 -1.222 1.00 . A A . 28 LEU C 1 1
20 12659 1 1 28 LEU CA C -3.188 1.030 -0.650 1.00 . A A . 28 LEU CA 1 1
20 12660 1 1 28 LEU CB C -2.998 -0.220 -1.510 1.00 . A A . 28 LEU CB 1 1
20 12661 1 1 28 LEU CD1 C -0.568 -0.509 -0.965 1.00 . A A . 28 LEU CD1 1 1
20 12662 1 1 28 LEU CD2 C -1.555 -1.697 -2.933 1.00 . A A . 28 LEU CD2 1 1
20 12663 1 1 28 LEU CG C -1.597 -0.435 -2.083 1.00 . A A . 28 LEU CG 1 1
20 12664 1 1 28 LEU H H -5.243 0.901 -1.137 1.00 . A A . 28 LEU H 1 1
20 12665 1 1 28 LEU HA H -2.843 0.823 0.352 1.00 . A A . 28 LEU HA 1 1
20 12666 1 1 28 LEU HB2 H -3.242 -1.079 -0.904 1.00 . A A . 28 LEU HB2 1 1
20 12667 1 1 28 LEU HB3 H -3.690 -0.159 -2.339 1.00 . A A . 28 LEU HB3 1 1
20 12668 1 1 28 LEU HD11 H -1.062 -0.761 -0.039 1.00 . A A . 28 LEU HD11 1 1
20 12669 1 1 28 LEU HD12 H -0.078 0.448 -0.863 1.00 . A A . 28 LEU HD12 1 1
20 12670 1 1 28 LEU HD13 H 0.166 -1.266 -1.201 1.00 . A A . 28 LEU HD13 1 1
20 12671 1 1 28 LEU HD21 H -0.854 -1.562 -3.743 1.00 . A A . 28 LEU HD21 1 1
20 12672 1 1 28 LEU HD22 H -2.538 -1.892 -3.335 1.00 . A A . 28 LEU HD22 1 1
20 12673 1 1 28 LEU HD23 H -1.245 -2.532 -2.322 1.00 . A A . 28 LEU HD23 1 1
20 12674 1 1 28 LEU HG H -1.341 0.404 -2.716 1.00 . A A . 28 LEU HG 1 1
20 12675 1 1 28 LEU N N -4.601 1.381 -0.574 1.00 . A A . 28 LEU N 1 1
20 12676 1 1 28 LEU O O -1.312 2.528 -0.696 1.00 . A A . 28 LEU O 1 1
20 12677 1 1 29 ILE C C -1.817 4.969 -1.926 1.00 . A A . 29 ILE C 1 1
20 12678 1 1 29 ILE CA C -2.186 3.894 -2.942 1.00 . A A . 29 ILE CA 1 1
20 12679 1 1 29 ILE CB C -3.054 4.525 -4.047 1.00 . A A . 29 ILE CB 1 1
20 12680 1 1 29 ILE CD1 C -3.895 2.572 -5.446 1.00 . A A . 29 ILE CD1 1 1
20 12681 1 1 29 ILE CG1 C -2.924 3.727 -5.346 1.00 . A A . 29 ILE CG1 1 1
20 12682 1 1 29 ILE CG2 C -2.656 5.977 -4.269 1.00 . A A . 29 ILE CG2 1 1
20 12683 1 1 29 ILE H H -3.716 2.457 -2.674 1.00 . A A . 29 ILE H 1 1
20 12684 1 1 29 ILE HA H -1.281 3.516 -3.395 1.00 . A A . 29 ILE HA 1 1
20 12685 1 1 29 ILE HB H -4.083 4.504 -3.722 1.00 . A A . 29 ILE HB 1 1
20 12686 1 1 29 ILE HD11 H -4.885 2.951 -5.658 1.00 . A A . 29 ILE HD11 1 1
20 12687 1 1 29 ILE HD12 H -3.587 1.909 -6.241 1.00 . A A . 29 ILE HD12 1 1
20 12688 1 1 29 ILE HD13 H -3.910 2.032 -4.511 1.00 . A A . 29 ILE HD13 1 1
20 12689 1 1 29 ILE HG12 H -3.102 4.383 -6.184 1.00 . A A . 29 ILE HG12 1 1
20 12690 1 1 29 ILE HG13 H -1.923 3.327 -5.415 1.00 . A A . 29 ILE HG13 1 1
20 12691 1 1 29 ILE HG21 H -3.007 6.576 -3.442 1.00 . A A . 29 ILE HG21 1 1
20 12692 1 1 29 ILE HG22 H -1.581 6.049 -4.334 1.00 . A A . 29 ILE HG22 1 1
20 12693 1 1 29 ILE HG23 H -3.098 6.335 -5.187 1.00 . A A . 29 ILE HG23 1 1
20 12694 1 1 29 ILE N N -2.869 2.777 -2.301 1.00 . A A . 29 ILE N 1 1
20 12695 1 1 29 ILE O O -0.676 5.428 -1.880 1.00 . A A . 29 ILE O 1 1
20 12696 1 1 30 MET C C -1.414 5.989 0.827 1.00 . A A . 30 MET C 1 1
20 12697 1 1 30 MET CA C -2.565 6.384 -0.092 1.00 . A A . 30 MET CA 1 1
20 12698 1 1 30 MET CB C -3.837 6.603 0.729 1.00 . A A . 30 MET CB 1 1
20 12699 1 1 30 MET CE C -5.963 6.974 -2.730 1.00 . A A . 30 MET CE 1 1
20 12700 1 1 30 MET CG C -5.100 6.670 -0.114 1.00 . A A . 30 MET CG 1 1
20 12701 1 1 30 MET H H -3.679 4.962 -1.196 1.00 . A A . 30 MET H 1 1
20 12702 1 1 30 MET HA H -2.309 7.304 -0.596 1.00 . A A . 30 MET HA 1 1
20 12703 1 1 30 MET HB2 H -3.942 5.791 1.432 1.00 . A A . 30 MET HB2 1 1
20 12704 1 1 30 MET HB3 H -3.744 7.531 1.274 1.00 . A A . 30 MET HB3 1 1
20 12705 1 1 30 MET HE1 H -6.348 6.054 -2.314 1.00 . A A . 30 MET HE1 1 1
20 12706 1 1 30 MET HE2 H -6.786 7.616 -3.007 1.00 . A A . 30 MET HE2 1 1
20 12707 1 1 30 MET HE3 H -5.369 6.754 -3.604 1.00 . A A . 30 MET HE3 1 1
20 12708 1 1 30 MET HG2 H -5.318 5.683 -0.492 1.00 . A A . 30 MET HG2 1 1
20 12709 1 1 30 MET HG3 H -5.916 7.002 0.512 1.00 . A A . 30 MET HG3 1 1
20 12710 1 1 30 MET N N -2.789 5.365 -1.111 1.00 . A A . 30 MET N 1 1
20 12711 1 1 30 MET O O -0.568 6.816 1.169 1.00 . A A . 30 MET O 1 1
20 12712 1 1 30 MET SD S -4.945 7.801 -1.510 1.00 . A A . 30 MET SD 1 1
20 12713 1 1 31 HIS C C 1.025 4.297 1.426 1.00 . A A . 31 HIS C 1 1
20 12714 1 1 31 HIS CA C -0.339 4.217 2.105 1.00 . A A . 31 HIS CA 1 1
20 12715 1 1 31 HIS CB C -0.636 2.774 2.512 1.00 . A A . 31 HIS CB 1 1
20 12716 1 1 31 HIS CD2 C 1.425 1.305 1.943 1.00 . A A . 31 HIS CD2 1 1
20 12717 1 1 31 HIS CE1 C 2.179 1.009 3.980 1.00 . A A . 31 HIS CE1 1 1
20 12718 1 1 31 HIS CG C 0.594 1.964 2.785 1.00 . A A . 31 HIS CG 1 1
20 12719 1 1 31 HIS H H -2.089 4.110 0.918 1.00 . A A . 31 HIS H 1 1
20 12720 1 1 31 HIS HA H -0.324 4.836 2.990 1.00 . A A . 31 HIS HA 1 1
20 12721 1 1 31 HIS HB2 H -1.237 2.776 3.409 1.00 . A A . 31 HIS HB2 1 1
20 12722 1 1 31 HIS HB3 H -1.185 2.288 1.718 1.00 . A A . 31 HIS HB3 1 1
20 12723 1 1 31 HIS HD1 H 0.710 2.109 4.883 1.00 . A A . 31 HIS HD1 1 1
20 12724 1 1 31 HIS HD2 H 1.336 1.249 0.867 1.00 . A A . 31 HIS HD2 1 1
20 12725 1 1 31 HIS HE1 H 2.783 0.687 4.815 1.00 . A A . 31 HIS HE1 1 1
20 12726 1 1 31 HIS N N -1.388 4.721 1.225 1.00 . A A . 31 HIS N 1 1
20 12727 1 1 31 HIS ND1 N 1.093 1.758 4.053 1.00 . A A . 31 HIS ND1 1 1
20 12728 1 1 31 HIS NE2 N 2.402 0.720 2.710 1.00 . A A . 31 HIS NE2 1 1
20 12729 1 1 31 HIS O O 2.013 4.693 2.044 1.00 . A A . 31 HIS O 1 1
20 12730 1 1 32 GLN C C 3.018 5.289 -0.451 1.00 . A A . 32 GLN C 1 1
20 12731 1 1 32 GLN CA C 2.314 3.945 -0.608 1.00 . A A . 32 GLN CA 1 1
20 12732 1 1 32 GLN CB C 2.037 3.670 -2.087 1.00 . A A . 32 GLN CB 1 1
20 12733 1 1 32 GLN CD C 1.204 2.035 -3.824 1.00 . A A . 32 GLN CD 1 1
20 12734 1 1 32 GLN CG C 1.476 2.283 -2.353 1.00 . A A . 32 GLN CG 1 1
20 12735 1 1 32 GLN H H 0.249 3.612 -0.284 1.00 . A A . 32 GLN H 1 1
20 12736 1 1 32 GLN HA H 2.956 3.169 -0.220 1.00 . A A . 32 GLN HA 1 1
20 12737 1 1 32 GLN HB2 H 1.328 4.398 -2.450 1.00 . A A . 32 GLN HB2 1 1
20 12738 1 1 32 GLN HB3 H 2.960 3.773 -2.638 1.00 . A A . 32 GLN HB3 1 1
20 12739 1 1 32 GLN HE21 H 0.571 0.194 -3.422 1.00 . A A . 32 GLN HE21 1 1
20 12740 1 1 32 GLN HE22 H 0.537 0.653 -5.087 1.00 . A A . 32 GLN HE22 1 1
20 12741 1 1 32 GLN HG2 H 2.187 1.548 -2.006 1.00 . A A . 32 GLN HG2 1 1
20 12742 1 1 32 GLN HG3 H 0.550 2.173 -1.807 1.00 . A A . 32 GLN HG3 1 1
20 12743 1 1 32 GLN N N 1.070 3.918 0.153 1.00 . A A . 32 GLN N 1 1
20 12744 1 1 32 GLN NE2 N 0.722 0.840 -4.144 1.00 . A A . 32 GLN NE2 1 1
20 12745 1 1 32 GLN O O 4.224 5.398 -0.672 1.00 . A A . 32 GLN O 1 1
20 12746 1 1 32 GLN OE1 O 1.424 2.909 -4.663 1.00 . A A . 32 GLN OE1 1 1
20 12747 1 1 33 ARG C C 3.991 7.619 1.078 1.00 . A A . 33 ARG C 1 1
20 12748 1 1 33 ARG CA C 2.808 7.647 0.115 1.00 . A A . 33 ARG CA 1 1
20 12749 1 1 33 ARG CB C 1.731 8.597 0.640 1.00 . A A . 33 ARG CB 1 1
20 12750 1 1 33 ARG CD C -0.585 9.517 0.312 1.00 . A A . 33 ARG CD 1 1
20 12751 1 1 33 ARG CG C 0.614 8.863 -0.356 1.00 . A A . 33 ARG CG 1 1
20 12752 1 1 33 ARG CZ C -1.168 11.679 1.328 1.00 . A A . 33 ARG CZ 1 1
20 12753 1 1 33 ARG H H 1.302 6.160 0.091 1.00 . A A . 33 ARG H 1 1
20 12754 1 1 33 ARG HA H 3.150 8.000 -0.846 1.00 . A A . 33 ARG HA 1 1
20 12755 1 1 33 ARG HB2 H 1.294 8.171 1.532 1.00 . A A . 33 ARG HB2 1 1
20 12756 1 1 33 ARG HB3 H 2.192 9.541 0.891 1.00 . A A . 33 ARG HB3 1 1
20 12757 1 1 33 ARG HD2 H -1.438 9.430 -0.344 1.00 . A A . 33 ARG HD2 1 1
20 12758 1 1 33 ARG HD3 H -0.789 9.001 1.239 1.00 . A A . 33 ARG HD3 1 1
20 12759 1 1 33 ARG HE H 0.460 11.339 0.226 1.00 . A A . 33 ARG HE 1 1
20 12760 1 1 33 ARG HG2 H 0.983 9.519 -1.130 1.00 . A A . 33 ARG HG2 1 1
20 12761 1 1 33 ARG HG3 H 0.305 7.925 -0.793 1.00 . A A . 33 ARG HG3 1 1
20 12762 1 1 33 ARG HH11 H -2.485 10.189 1.684 1.00 . A A . 33 ARG HH11 1 1
20 12763 1 1 33 ARG HH12 H -2.884 11.718 2.395 1.00 . A A . 33 ARG HH12 1 1
20 12764 1 1 33 ARG HH21 H -0.054 13.357 1.156 1.00 . A A . 33 ARG HH21 1 1
20 12765 1 1 33 ARG HH22 H -1.501 13.520 2.093 1.00 . A A . 33 ARG HH22 1 1
20 12766 1 1 33 ARG N N 2.257 6.309 -0.069 1.00 . A A . 33 ARG N 1 1
20 12767 1 1 33 ARG NE N -0.349 10.930 0.598 1.00 . A A . 33 ARG NE 1 1
20 12768 1 1 33 ARG NH1 N -2.269 11.152 1.844 1.00 . A A . 33 ARG NH1 1 1
20 12769 1 1 33 ARG NH2 N -0.884 12.957 1.544 1.00 . A A . 33 ARG NH2 1 1
20 12770 1 1 33 ARG O O 4.855 8.495 1.040 1.00 . A A . 33 ARG O 1 1
20 12771 1 1 34 ILE C C 6.413 6.105 2.228 1.00 . A A . 34 ILE C 1 1
20 12772 1 1 34 ILE CA C 5.099 6.466 2.912 1.00 . A A . 34 ILE CA 1 1
20 12773 1 1 34 ILE CB C 4.769 5.392 3.965 1.00 . A A . 34 ILE CB 1 1
20 12774 1 1 34 ILE CD1 C 4.250 2.917 4.250 1.00 . A A . 34 ILE CD1 1 1
20 12775 1 1 34 ILE CG1 C 4.733 4.006 3.318 1.00 . A A . 34 ILE CG1 1 1
20 12776 1 1 34 ILE CG2 C 3.441 5.703 4.640 1.00 . A A . 34 ILE CG2 1 1
20 12777 1 1 34 ILE H H 3.305 5.941 1.920 1.00 . A A . 34 ILE H 1 1
20 12778 1 1 34 ILE HA H 5.218 7.414 3.418 1.00 . A A . 34 ILE HA 1 1
20 12779 1 1 34 ILE HB H 5.541 5.410 4.719 1.00 . A A . 34 ILE HB 1 1
20 12780 1 1 34 ILE HD11 H 4.316 1.961 3.750 1.00 . A A . 34 ILE HD11 1 1
20 12781 1 1 34 ILE HD12 H 4.867 2.901 5.137 1.00 . A A . 34 ILE HD12 1 1
20 12782 1 1 34 ILE HD13 H 3.225 3.108 4.527 1.00 . A A . 34 ILE HD13 1 1
20 12783 1 1 34 ILE HG12 H 4.072 4.030 2.466 1.00 . A A . 34 ILE HG12 1 1
20 12784 1 1 34 ILE HG13 H 5.729 3.745 2.989 1.00 . A A . 34 ILE HG13 1 1
20 12785 1 1 34 ILE HG21 H 3.443 5.299 5.641 1.00 . A A . 34 ILE HG21 1 1
20 12786 1 1 34 ILE HG22 H 3.302 6.772 4.684 1.00 . A A . 34 ILE HG22 1 1
20 12787 1 1 34 ILE HG23 H 2.637 5.258 4.074 1.00 . A A . 34 ILE HG23 1 1
20 12788 1 1 34 ILE N N 4.022 6.608 1.940 1.00 . A A . 34 ILE N 1 1
20 12789 1 1 34 ILE O O 7.493 6.334 2.773 1.00 . A A . 34 ILE O 1 1
20 12790 1 1 35 HIS C C 7.744 6.115 -0.885 1.00 . A A . 35 HIS C 1 1
20 12791 1 1 35 HIS CA C 7.495 5.147 0.268 1.00 . A A . 35 HIS CA 1 1
20 12792 1 1 35 HIS CB C 7.333 3.725 -0.270 1.00 . A A . 35 HIS CB 1 1
20 12793 1 1 35 HIS CD2 C 5.621 2.114 0.826 1.00 . A A . 35 HIS CD2 1 1
20 12794 1 1 35 HIS CE1 C 6.822 1.499 2.554 1.00 . A A . 35 HIS CE1 1 1
20 12795 1 1 35 HIS CG C 6.810 2.757 0.745 1.00 . A A . 35 HIS CG 1 1
20 12796 1 1 35 HIS H H 5.426 5.382 0.647 1.00 . A A . 35 HIS H 1 1
20 12797 1 1 35 HIS HA H 8.344 5.176 0.935 1.00 . A A . 35 HIS HA 1 1
20 12798 1 1 35 HIS HB2 H 6.643 3.739 -1.101 1.00 . A A . 35 HIS HB2 1 1
20 12799 1 1 35 HIS HB3 H 8.293 3.365 -0.610 1.00 . A A . 35 HIS HB3 1 1
20 12800 1 1 35 HIS HD1 H 8.447 2.642 2.067 1.00 . A A . 35 HIS HD1 1 1
20 12801 1 1 35 HIS HD2 H 4.799 2.196 0.128 1.00 . A A . 35 HIS HD2 1 1
20 12802 1 1 35 HIS HE1 H 7.136 1.015 3.467 1.00 . A A . 35 HIS HE1 1 1
20 12803 1 1 35 HIS N N 6.314 5.539 1.029 1.00 . A A . 35 HIS N 1 1
20 12804 1 1 35 HIS ND1 N 7.539 2.351 1.843 1.00 . A A . 35 HIS ND1 1 1
20 12805 1 1 35 HIS NE2 N 5.654 1.338 1.958 1.00 . A A . 35 HIS NE2 1 1
20 12806 1 1 35 HIS O O 8.864 6.227 -1.385 1.00 . A A . 35 HIS O 1 1
20 12807 1 1 36 THR C C 7.719 8.927 -2.031 1.00 . A A . 36 THR C 1 1
20 12808 1 1 36 THR CA C 6.797 7.770 -2.398 1.00 . A A . 36 THR CA 1 1
20 12809 1 1 36 THR CB C 5.416 8.331 -2.787 1.00 . A A . 36 THR CB 1 1
20 12810 1 1 36 THR CG2 C 4.441 7.204 -3.093 1.00 . A A . 36 THR CG2 1 1
20 12811 1 1 36 THR H H 5.827 6.680 -0.864 1.00 . A A . 36 THR H 1 1
20 12812 1 1 36 THR HA H 7.207 7.253 -3.254 1.00 . A A . 36 THR HA 1 1
20 12813 1 1 36 THR HB H 5.529 8.941 -3.672 1.00 . A A . 36 THR HB 1 1
20 12814 1 1 36 THR HG1 H 5.138 8.750 -0.880 1.00 . A A . 36 THR HG1 1 1
20 12815 1 1 36 THR HG21 H 4.763 6.304 -2.591 1.00 . A A . 36 THR HG21 1 1
20 12816 1 1 36 THR HG22 H 4.414 7.032 -4.159 1.00 . A A . 36 THR HG22 1 1
20 12817 1 1 36 THR HG23 H 3.455 7.477 -2.747 1.00 . A A . 36 THR HG23 1 1
20 12818 1 1 36 THR N N 6.693 6.813 -1.303 1.00 . A A . 36 THR N 1 1
20 12819 1 1 36 THR O O 7.422 9.707 -1.127 1.00 . A A . 36 THR O 1 1
20 12820 1 1 36 THR OG1 O 4.900 9.140 -1.724 1.00 . A A . 36 THR OG1 1 1
20 12821 1 1 37 GLY C C 10.195 10.840 -3.731 1.00 . A A . 37 GLY C 1 1
20 12822 1 1 37 GLY CA C 9.787 10.100 -2.473 1.00 . A A . 37 GLY CA 1 1
20 12823 1 1 37 GLY H H 9.023 8.382 -3.448 1.00 . A A . 37 GLY H 1 1
20 12824 1 1 37 GLY HA2 H 9.339 10.801 -1.785 1.00 . A A . 37 GLY HA2 1 1
20 12825 1 1 37 GLY HA3 H 10.669 9.676 -2.016 1.00 . A A . 37 GLY HA3 1 1
20 12826 1 1 37 GLY N N 8.839 9.033 -2.739 1.00 . A A . 37 GLY N 1 1
20 12827 1 1 37 GLY O O 9.450 10.870 -4.710 1.00 . A A . 37 GLY O 1 1
20 12828 1 1 38 GLU C C 12.316 11.239 -5.969 1.00 . A A . 38 GLU C 1 1
20 12829 1 1 38 GLU CA C 11.886 12.185 -4.852 1.00 . A A . 38 GLU CA 1 1
20 12830 1 1 38 GLU CB C 13.063 13.069 -4.436 1.00 . A A . 38 GLU CB 1 1
20 12831 1 1 38 GLU CD C 14.455 11.777 -2.771 1.00 . A A . 38 GLU CD 1 1
20 12832 1 1 38 GLU CG C 14.348 12.297 -4.192 1.00 . A A . 38 GLU CG 1 1
20 12833 1 1 38 GLU H H 11.930 11.379 -2.895 1.00 . A A . 38 GLU H 1 1
20 12834 1 1 38 GLU HA H 11.087 12.813 -5.217 1.00 . A A . 38 GLU HA 1 1
20 12835 1 1 38 GLU HB2 H 13.245 13.795 -5.215 1.00 . A A . 38 GLU HB2 1 1
20 12836 1 1 38 GLU HB3 H 12.802 13.590 -3.526 1.00 . A A . 38 GLU HB3 1 1
20 12837 1 1 38 GLU HG2 H 14.383 11.457 -4.869 1.00 . A A . 38 GLU HG2 1 1
20 12838 1 1 38 GLU HG3 H 15.187 12.949 -4.385 1.00 . A A . 38 GLU HG3 1 1
20 12839 1 1 38 GLU N N 11.382 11.439 -3.705 1.00 . A A . 38 GLU N 1 1
20 12840 1 1 38 GLU O O 12.579 10.059 -5.733 1.00 . A A . 38 GLU O 1 1
20 12841 1 1 38 GLU OE1 O 13.756 12.315 -1.888 1.00 . A A . 38 GLU OE1 1 1
20 12842 1 1 38 GLU OE2 O 15.239 10.831 -2.544 1.00 . A A . 38 GLU OE2 1 1
20 12843 1 1 39 LYS C C 13.797 11.723 -9.199 1.00 . A A . 39 LYS C 1 1
20 12844 1 1 39 LYS CA C 12.785 10.969 -8.343 1.00 . A A . 39 LYS CA 1 1
20 12845 1 1 39 LYS CB C 11.560 10.605 -9.185 1.00 . A A . 39 LYS CB 1 1
20 12846 1 1 39 LYS CD C 11.114 8.188 -8.665 1.00 . A A . 39 LYS CD 1 1
20 12847 1 1 39 LYS CE C 10.182 7.201 -7.978 1.00 . A A . 39 LYS CE 1 1
20 12848 1 1 39 LYS CG C 10.626 9.618 -8.505 1.00 . A A . 39 LYS CG 1 1
20 12849 1 1 39 LYS H H 12.164 12.711 -7.313 1.00 . A A . 39 LYS H 1 1
20 12850 1 1 39 LYS HA H 13.244 10.062 -7.979 1.00 . A A . 39 LYS HA 1 1
20 12851 1 1 39 LYS HB2 H 11.004 11.506 -9.398 1.00 . A A . 39 LYS HB2 1 1
20 12852 1 1 39 LYS HB3 H 11.894 10.169 -10.115 1.00 . A A . 39 LYS HB3 1 1
20 12853 1 1 39 LYS HD2 H 11.162 7.948 -9.716 1.00 . A A . 39 LYS HD2 1 1
20 12854 1 1 39 LYS HD3 H 12.099 8.102 -8.229 1.00 . A A . 39 LYS HD3 1 1
20 12855 1 1 39 LYS HE2 H 10.637 6.223 -7.998 1.00 . A A . 39 LYS HE2 1 1
20 12856 1 1 39 LYS HE3 H 10.041 7.512 -6.954 1.00 . A A . 39 LYS HE3 1 1
20 12857 1 1 39 LYS HG2 H 10.573 9.853 -7.452 1.00 . A A . 39 LYS HG2 1 1
20 12858 1 1 39 LYS HG3 H 9.643 9.705 -8.945 1.00 . A A . 39 LYS HG3 1 1
20 12859 1 1 39 LYS HZ1 H 8.962 6.768 -9.618 1.00 . A A . 39 LYS HZ1 1 1
20 12860 1 1 39 LYS HZ2 H 8.427 8.080 -8.693 1.00 . A A . 39 LYS HZ2 1 1
20 12861 1 1 39 LYS HZ3 H 8.219 6.501 -8.122 1.00 . A A . 39 LYS HZ3 1 1
20 12862 1 1 39 LYS N N 12.386 11.764 -7.188 1.00 . A A . 39 LYS N 1 1
20 12863 1 1 39 LYS NZ N 8.855 7.133 -8.650 1.00 . A A . 39 LYS NZ 1 1
20 12864 1 1 39 LYS O O 13.818 12.953 -9.239 1.00 . A A . 39 LYS O 1 1
20 12865 1 1 40 PRO C C 15.093 12.205 -12.014 1.00 . A A . 40 PRO C 1 1
20 12866 1 1 40 PRO CA C 15.685 11.547 -10.772 1.00 . A A . 40 PRO CA 1 1
20 12867 1 1 40 PRO CB C 16.538 10.337 -11.163 1.00 . A A . 40 PRO CB 1 1
20 12868 1 1 40 PRO CD C 14.688 9.498 -9.903 1.00 . A A . 40 PRO CD 1 1
20 12869 1 1 40 PRO CG C 15.620 9.170 -11.036 1.00 . A A . 40 PRO CG 1 1
20 12870 1 1 40 PRO HA H 16.296 12.264 -10.243 1.00 . A A . 40 PRO HA 1 1
20 12871 1 1 40 PRO HB2 H 16.890 10.455 -12.179 1.00 . A A . 40 PRO HB2 1 1
20 12872 1 1 40 PRO HB3 H 17.379 10.253 -10.492 1.00 . A A . 40 PRO HB3 1 1
20 12873 1 1 40 PRO HD2 H 13.706 9.091 -10.092 1.00 . A A . 40 PRO HD2 1 1
20 12874 1 1 40 PRO HD3 H 15.081 9.121 -8.970 1.00 . A A . 40 PRO HD3 1 1
20 12875 1 1 40 PRO HG2 H 15.065 9.038 -11.952 1.00 . A A . 40 PRO HG2 1 1
20 12876 1 1 40 PRO HG3 H 16.188 8.280 -10.808 1.00 . A A . 40 PRO HG3 1 1
20 12877 1 1 40 PRO N N 14.656 10.970 -9.902 1.00 . A A . 40 PRO N 1 1
20 12878 1 1 40 PRO O O 13.921 12.006 -12.334 1.00 . A A . 40 PRO O 1 1
20 12879 1 1 41 SER C C 16.467 13.490 -15.050 1.00 . A A . 41 SER C 1 1
20 12880 1 1 41 SER CA C 15.465 13.679 -13.915 1.00 . A A . 41 SER CA 1 1
20 12881 1 1 41 SER CB C 15.271 15.170 -13.633 1.00 . A A . 41 SER CB 1 1
20 12882 1 1 41 SER H H 16.834 13.108 -12.404 1.00 . A A . 41 SER H 1 1
20 12883 1 1 41 SER HA H 14.519 13.251 -14.212 1.00 . A A . 41 SER HA 1 1
20 12884 1 1 41 SER HB2 H 16.016 15.499 -12.924 1.00 . A A . 41 SER HB2 1 1
20 12885 1 1 41 SER HB3 H 15.380 15.725 -14.553 1.00 . A A . 41 SER HB3 1 1
20 12886 1 1 41 SER HG H 14.061 15.603 -12.154 1.00 . A A . 41 SER HG 1 1
20 12887 1 1 41 SER N N 15.910 12.989 -12.710 1.00 . A A . 41 SER N 1 1
20 12888 1 1 41 SER O O 17.603 13.957 -14.974 1.00 . A A . 41 SER O 1 1
20 12889 1 1 41 SER OG O 13.986 15.424 -13.094 1.00 . A A . 41 SER OG 1 1
20 12890 1 1 42 GLY C C 16.183 11.903 -18.396 1.00 . A A . 42 GLY C 1 1
20 12891 1 1 42 GLY CA C 16.908 12.563 -17.239 1.00 . A A . 42 GLY CA 1 1
20 12892 1 1 42 GLY H H 15.121 12.453 -16.108 1.00 . A A . 42 GLY H 1 1
20 12893 1 1 42 GLY HA2 H 17.313 13.506 -17.573 1.00 . A A . 42 GLY HA2 1 1
20 12894 1 1 42 GLY HA3 H 17.720 11.923 -16.927 1.00 . A A . 42 GLY HA3 1 1
20 12895 1 1 42 GLY N N 16.037 12.802 -16.103 1.00 . A A . 42 GLY N 1 1
20 12896 1 1 42 GLY O O 14.964 12.007 -18.533 1.00 . A A . 42 GLY O 1 1
20 12897 1 1 43 PRO C C 15.546 9.304 -20.032 1.00 . A A . 43 PRO C 1 1
20 12898 1 1 43 PRO CA C 16.387 10.515 -20.422 1.00 . A A . 43 PRO CA 1 1
20 12899 1 1 43 PRO CB C 17.630 10.075 -21.199 1.00 . A A . 43 PRO CB 1 1
20 12900 1 1 43 PRO CD C 18.402 11.041 -19.153 1.00 . A A . 43 PRO CD 1 1
20 12901 1 1 43 PRO CG C 18.704 9.976 -20.171 1.00 . A A . 43 PRO CG 1 1
20 12902 1 1 43 PRO HA H 15.795 11.181 -21.033 1.00 . A A . 43 PRO HA 1 1
20 12903 1 1 43 PRO HB2 H 17.444 9.120 -21.670 1.00 . A A . 43 PRO HB2 1 1
20 12904 1 1 43 PRO HB3 H 17.870 10.813 -21.950 1.00 . A A . 43 PRO HB3 1 1
20 12905 1 1 43 PRO HD2 H 18.685 10.710 -18.165 1.00 . A A . 43 PRO HD2 1 1
20 12906 1 1 43 PRO HD3 H 18.912 11.959 -19.405 1.00 . A A . 43 PRO HD3 1 1
20 12907 1 1 43 PRO HG2 H 18.682 9.000 -19.710 1.00 . A A . 43 PRO HG2 1 1
20 12908 1 1 43 PRO HG3 H 19.666 10.156 -20.627 1.00 . A A . 43 PRO HG3 1 1
20 12909 1 1 43 PRO N N 16.943 11.207 -19.255 1.00 . A A . 43 PRO N 1 1
20 12910 1 1 43 PRO O O 15.771 8.691 -18.988 1.00 . A A . 43 PRO O 1 1
20 12911 1 1 44 SER C C 14.064 6.648 -21.513 1.00 . A A . 44 SER C 1 1
20 12912 1 1 44 SER CA C 13.701 7.829 -20.618 1.00 . A A . 44 SER CA 1 1
20 12913 1 1 44 SER CB C 12.240 8.223 -20.843 1.00 . A A . 44 SER CB 1 1
20 12914 1 1 44 SER H H 14.449 9.493 -21.692 1.00 . A A . 44 SER H 1 1
20 12915 1 1 44 SER HA H 13.832 7.538 -19.587 1.00 . A A . 44 SER HA 1 1
20 12916 1 1 44 SER HB2 H 12.005 9.084 -20.236 1.00 . A A . 44 SER HB2 1 1
20 12917 1 1 44 SER HB3 H 12.092 8.467 -21.885 1.00 . A A . 44 SER HB3 1 1
20 12918 1 1 44 SER HG H 10.908 6.854 -21.277 1.00 . A A . 44 SER HG 1 1
20 12919 1 1 44 SER N N 14.578 8.965 -20.877 1.00 . A A . 44 SER N 1 1
20 12920 1 1 44 SER O O 13.191 6.006 -22.097 1.00 . A A . 44 SER O 1 1
20 12921 1 1 44 SER OG O 11.366 7.165 -20.493 1.00 . A A . 44 SER OG 1 1
20 12922 1 1 45 SER C C 15.157 5.272 -23.805 1.00 . A A . 45 SER C 1 1
20 12923 1 1 45 SER CA C 15.840 5.266 -22.441 1.00 . A A . 45 SER CA 1 1
20 12924 1 1 45 SER CB C 15.594 3.929 -21.740 1.00 . A A . 45 SER CB 1 1
20 12925 1 1 45 SER H H 16.007 6.916 -21.125 1.00 . A A . 45 SER H 1 1
20 12926 1 1 45 SER HA H 16.903 5.398 -22.584 1.00 . A A . 45 SER HA 1 1
20 12927 1 1 45 SER HB2 H 14.610 3.935 -21.296 1.00 . A A . 45 SER HB2 1 1
20 12928 1 1 45 SER HB3 H 15.657 3.129 -22.464 1.00 . A A . 45 SER HB3 1 1
20 12929 1 1 45 SER HG H 16.896 4.544 -20.412 1.00 . A A . 45 SER HG 1 1
20 12930 1 1 45 SER N N 15.359 6.367 -21.615 1.00 . A A . 45 SER N 1 1
20 12931 1 1 45 SER O O 14.745 4.228 -24.310 1.00 . A A . 45 SER O 1 1
20 12932 1 1 45 SER OG O 16.553 3.702 -20.723 1.00 . A A . 45 SER OG 1 1
20 12933 1 1 46 GLY C C 14.682 5.385 -26.590 1.00 . A A . 46 GLY C 1 1
20 12934 1 1 46 GLY CA C 14.405 6.578 -25.697 1.00 . A A . 46 GLY CA 1 1
20 12935 1 1 46 GLY H H 15.387 7.256 -23.947 1.00 . A A . 46 GLY H 1 1
20 12936 1 1 46 GLY HA2 H 13.339 6.671 -25.557 1.00 . A A . 46 GLY HA2 1 1
20 12937 1 1 46 GLY HA3 H 14.774 7.469 -26.183 1.00 . A A . 46 GLY HA3 1 1
20 12938 1 1 46 GLY N N 15.040 6.457 -24.397 1.00 . A A . 46 GLY N 1 1
20 12939 1 1 46 GLY O O 15.624 5.432 -27.379 1.00 . A A . 46 GLY O 1 1
20 12940 2 2 1 ZN ZN ZN 4.197 0.003 1.890 1.00 . B A . 181 ZN ZN 1 1
stop_
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