NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507691 |
2en3   |
10232 | cing | 4-filtered-FRED | STAR | entry | full | 692 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2en3
# This FRED archive file contains, for PDB entry <2en3>:
#
# - 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_2en3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2en3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4925.66
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_95_homolog 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_95_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 95 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPFQCKECGMNFSWSCSLFKHLRSHERTDPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 MET . 1 1
21 ASN . 1 1
22 PHE . 1 1
23 SER . 1 1
24 TRP . 1 1
25 SER . 1 1
26 CYS . 1 1
27 SER . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 LYS . 1 1
31 HIS . 1 1
32 LEU . 1 1
33 ARG . 1 1
34 SER . 1 1
35 HIS . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 THR . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
MET 20 20 1 1
ASN 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
TRP 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
LYS 30 30 1 1
HIS 31 31 1 1
LEU 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
HIS 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 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
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105 1 . . . 1 2
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107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
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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
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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184 1 . . . 1 2
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186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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202 1 . . . 1 2
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244 1 . . . 1 2
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246 1 . . . 1 2
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250 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
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265 1 . . . 1 2
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268 1 . . . 1 2
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306 1 . . . 1 2
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310 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
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322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
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414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
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
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 34 SER H . 34 SER HN 1 2
1 1 2 1 1 36 GLU H . 36 GLU HN 1 2
2 1 1 1 1 33 ARG H . 33 ARG HN 1 2
2 1 2 1 1 34 SER H . 34 SER HN 1 2
3 1 1 1 1 34 SER H . 34 SER HN 1 2
3 1 2 1 1 34 SER HB2 . 34 SER HB2 1 2
4 1 1 1 1 32 LEU H . 32 LEU HN 1 2
4 1 2 1 1 34 SER H . 34 SER HN 1 2
5 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
5 1 2 1 1 20 MET H . 20 MET HN 1 2
6 1 1 1 1 36 GLU QB . 36 GLU QB 1 2
6 1 2 1 1 37 ARG H . 37 ARG HN 1 2
7 1 1 1 1 20 MET H . 20 MET HN 1 2
7 1 2 1 1 20 MET HG3 . 20 MET HG3 1 2
8 1 1 1 1 37 ARG H . 37 ARG HN 1 2
8 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 2
9 1 1 1 1 37 ARG H . 37 ARG HN 1 2
9 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 2
10 1 1 1 1 20 MET H . 20 MET HN 1 2
10 1 2 1 1 20 MET HB3 . 20 MET HB3 1 2
11 1 1 1 1 37 ARG H . 37 ARG HN 1 2
11 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
12 1 1 1 1 11 LYS H . 11 LYS HN 1 2
12 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
13 1 1 1 1 11 LYS H . 11 LYS HN 1 2
13 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
14 1 1 1 1 11 LYS H . 11 LYS HN 1 2
14 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
15 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
15 1 2 1 1 19 GLY H . 19 GLY 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 18 CYS H . 18 CYSS HN 1 2
18 1 2 1 1 19 GLY H . 19 GLY HN 1 2
19 1 1 1 1 19 GLY H . 19 GLY HN 1 2
19 1 2 1 1 20 MET H . 20 MET HN 1 2
20 1 1 1 1 19 GLY H . 19 GLY HN 1 2
20 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
21 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
21 1 2 1 1 19 GLY H . 19 GLY HN 1 2
22 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
22 1 2 1 1 19 GLY H . 19 GLY HN 1 2
23 1 1 1 1 19 GLY H . 19 GLY HN 1 2
23 1 2 1 1 20 MET HG3 . 20 MET HG3 1 2
24 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
24 1 2 1 1 19 GLY H . 19 GLY HN 1 2
25 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
25 1 2 1 1 19 GLY H . 19 GLY HN 1 2
26 1 1 1 1 19 GLY H . 19 GLY HN 1 2
26 1 2 1 1 20 MET HB3 . 20 MET HB3 1 2
27 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
27 1 2 1 1 32 LEU H . 32 LEU HN 1 2
28 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
28 1 2 1 1 32 LEU H . 32 LEU HN 1 2
29 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
29 1 2 1 1 32 LEU H . 32 LEU HN 1 2
30 1 1 1 1 32 LEU H . 32 LEU HN 1 2
30 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
31 1 1 1 1 32 LEU H . 32 LEU HN 1 2
31 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
32 1 1 1 1 16 LYS H . 16 LYS HN 1 2
32 1 2 1 1 17 GLU H . 17 GLU HN 1 2
33 1 1 1 1 17 GLU H . 17 GLU HN 1 2
33 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
34 1 1 1 1 17 GLU H . 17 GLU HN 1 2
34 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
35 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
35 1 2 1 1 17 GLU H . 17 GLU HN 1 2
36 1 1 1 1 17 GLU H . 17 GLU HN 1 2
36 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
37 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
37 1 2 1 1 17 GLU H . 17 GLU HN 1 2
38 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
38 1 2 1 1 17 GLU H . 17 GLU HN 1 2
39 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
39 1 2 1 1 17 GLU H . 17 GLU HN 1 2
40 1 1 1 1 17 GLU H . 17 GLU HN 1 2
40 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
41 1 1 1 1 17 GLU H . 17 GLU HN 1 2
41 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
42 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
42 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
43 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
43 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
44 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
44 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
45 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
45 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
46 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
46 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 2
47 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
47 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 2
48 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
48 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 2
49 1 1 1 1 21 ASN H . 21 ASN HN 1 2
49 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
50 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
50 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
51 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
51 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
52 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
52 1 2 1 1 36 GLU H . 36 GLU HN 1 2
53 1 1 1 1 36 GLU H . 36 GLU HN 1 2
53 1 2 1 1 37 ARG H . 37 ARG HN 1 2
54 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
54 1 2 1 1 36 GLU H . 36 GLU HN 1 2
55 1 1 1 1 36 GLU H . 36 GLU HN 1 2
55 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
56 1 1 1 1 36 GLU H . 36 GLU HN 1 2
56 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
57 1 1 1 1 36 GLU H . 36 GLU HN 1 2
57 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
58 1 1 1 1 10 GLU H . 10 GLU HN 1 2
58 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
59 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
59 1 2 1 1 20 MET H . 20 MET HN 1 2
60 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
60 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
61 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
61 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
62 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
62 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
63 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
63 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
64 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
64 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
65 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 2
65 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
66 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
66 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
67 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
67 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
68 1 1 1 1 20 MET HA . 20 MET HA 1 2
68 1 2 1 1 21 ASN H . 21 ASN HN 1 2
69 1 1 1 1 21 ASN H . 21 ASN HN 1 2
69 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 2
70 1 1 1 1 20 MET ME . 20 MET QE 1 2
70 1 2 1 1 21 ASN H . 21 ASN HN 1 2
71 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 2
71 1 2 1 1 31 HIS H . 31 HIS HN 1 2
72 1 1 1 1 20 MET HB2 . 20 MET HB2 1 2
72 1 2 1 1 21 ASN H . 21 ASN HN 1 2
73 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
73 1 2 1 1 31 HIS H . 31 HIS HN 1 2
74 1 1 1 1 31 HIS H . 31 HIS HN 1 2
74 1 2 1 1 32 LEU H . 32 LEU HN 1 2
75 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
75 1 2 1 1 31 HIS H . 31 HIS HN 1 2
76 1 1 1 1 21 ASN H . 21 ASN HN 1 2
76 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 2
77 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
77 1 2 1 1 31 HIS H . 31 HIS HN 1 2
78 1 1 1 1 31 HIS H . 31 HIS HN 1 2
78 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
79 1 1 1 1 31 HIS H . 31 HIS HN 1 2
79 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
80 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
80 1 2 1 1 31 HIS H . 31 HIS HN 1 2
81 1 1 1 1 41 SER QB . 41 SER QB 1 2
81 1 2 1 1 42 GLY H . 42 GLY HN 1 2
82 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
82 1 2 1 1 35 HIS H . 35 HIS HN 1 2
83 1 1 1 1 34 SER H . 34 SER HN 1 2
83 1 2 1 1 35 HIS H . 35 HIS HN 1 2
84 1 1 1 1 35 HIS H . 35 HIS HN 1 2
84 1 2 1 1 36 GLU H . 36 GLU HN 1 2
85 1 1 1 1 35 HIS H . 35 HIS HN 1 2
85 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
86 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
86 1 2 1 1 35 HIS H . 35 HIS HN 1 2
87 1 1 1 1 35 HIS H . 35 HIS HN 1 2
87 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
88 1 1 1 1 35 HIS H . 35 HIS HN 1 2
88 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
89 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
89 1 2 1 1 35 HIS H . 35 HIS HN 1 2
90 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
90 1 2 1 1 35 HIS H . 35 HIS HN 1 2
91 1 1 1 1 35 HIS H . 35 HIS HN 1 2
91 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
92 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
92 1 2 1 1 35 HIS H . 35 HIS HN 1 2
93 1 1 1 1 13 PHE H . 13 PHE HN 1 2
93 1 2 1 1 14 GLN H . 14 GLN HN 1 2
94 1 1 1 1 29 PHE H . 29 PHE HN 1 2
94 1 2 1 1 30 LYS H . 30 LYS HN 1 2
95 1 1 1 1 13 PHE H . 13 PHE HN 1 2
95 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
96 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
96 1 2 1 1 13 PHE H . 13 PHE HN 1 2
97 1 1 1 1 13 PHE H . 13 PHE HN 1 2
97 1 2 1 1 23 SER HA . 23 SER HA 1 2
98 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
98 1 2 1 1 13 PHE H . 13 PHE HN 1 2
99 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 2
99 1 2 1 1 30 LYS H . 30 LYS HN 1 2
100 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 2
100 1 2 1 1 30 LYS H . 30 LYS HN 1 2
101 1 1 1 1 13 PHE H . 13 PHE HN 1 2
101 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
102 1 1 1 1 13 PHE H . 13 PHE HN 1 2
102 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
103 1 1 1 1 30 LYS H . 30 LYS HN 1 2
103 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
104 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
104 1 2 1 1 13 PHE H . 13 PHE HN 1 2
105 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
105 1 2 1 1 13 PHE H . 13 PHE HN 1 2
106 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
106 1 2 1 1 13 PHE H . 13 PHE HN 1 2
107 1 1 1 1 13 PHE H . 13 PHE HN 1 2
107 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
108 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
108 1 2 1 1 13 PHE H . 13 PHE HN 1 2
109 1 1 1 1 30 LYS H . 30 LYS HN 1 2
109 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 2
110 1 1 1 1 30 LYS H . 30 LYS HN 1 2
110 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 2
111 1 1 1 1 29 PHE H . 29 PHE HN 1 2
111 1 2 1 1 29 PHE QD . 29 PHE QD 1 2
112 1 1 1 1 29 PHE H . 29 PHE HN 1 2
112 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 2
113 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
113 1 2 1 1 29 PHE H . 29 PHE HN 1 2
114 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
114 1 2 1 1 29 PHE H . 29 PHE HN 1 2
115 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
115 1 2 1 1 29 PHE H . 29 PHE HN 1 2
116 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
116 1 2 1 1 29 PHE H . 29 PHE HN 1 2
117 1 1 1 1 29 PHE H . 29 PHE HN 1 2
117 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
118 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
118 1 2 1 1 33 ARG H . 33 ARG HN 1 2
119 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
119 1 2 1 1 33 ARG H . 33 ARG HN 1 2
120 1 1 1 1 32 LEU H . 32 LEU HN 1 2
120 1 2 1 1 33 ARG H . 33 ARG HN 1 2
121 1 1 1 1 31 HIS H . 31 HIS HN 1 2
121 1 2 1 1 33 ARG H . 33 ARG HN 1 2
122 1 1 1 1 33 ARG H . 33 ARG HN 1 2
122 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
123 1 1 1 1 33 ARG H . 33 ARG HN 1 2
123 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
124 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
124 1 2 1 1 33 ARG H . 33 ARG HN 1 2
125 1 1 1 1 22 PHE H . 22 PHE HN 1 2
125 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
126 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
126 1 2 1 1 22 PHE H . 22 PHE HN 1 2
127 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
127 1 2 1 1 22 PHE H . 22 PHE HN 1 2
128 1 1 1 1 22 PHE H . 22 PHE HN 1 2
128 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
129 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
129 1 2 1 1 22 PHE H . 22 PHE HN 1 2
130 1 1 1 1 13 PHE H . 13 PHE HN 1 2
130 1 2 1 1 22 PHE H . 22 PHE HN 1 2
131 1 1 1 1 22 PHE H . 22 PHE HN 1 2
131 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
132 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
132 1 2 1 1 22 PHE H . 22 PHE HN 1 2
133 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 2
133 1 2 1 1 22 PHE H . 22 PHE HN 1 2
134 1 1 1 1 38 THR HA . 38 THR HA 1 2
134 1 2 1 1 39 ASP H . 39 ASP HN 1 2
135 1 1 1 1 39 ASP H . 39 ASP HN 1 2
135 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 2
136 1 1 1 1 39 ASP H . 39 ASP HN 1 2
136 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 2
137 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
137 1 2 1 1 38 THR H . 38 THR HN 1 2
138 1 1 1 1 28 LEU H . 28 LEU HN 1 2
138 1 2 1 1 29 PHE H . 29 PHE HN 1 2
139 1 1 1 1 41 SER H . 41 SER HN 1 2
139 1 2 1 1 42 GLY H . 42 GLY HN 1 2
140 1 1 1 1 28 LEU H . 28 LEU HN 1 2
140 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
141 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
141 1 2 1 1 38 THR H . 38 THR HN 1 2
142 1 1 1 1 28 LEU H . 28 LEU HN 1 2
142 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
143 1 1 1 1 28 LEU H . 28 LEU HN 1 2
143 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
144 1 1 1 1 28 LEU H . 28 LEU HN 1 2
144 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
145 1 1 1 1 40 PRO HA . 40 PRO HA 1 2
145 1 2 1 1 41 SER H . 41 SER HN 1 2
146 1 1 1 1 41 SER H . 41 SER HN 1 2
146 1 2 1 1 41 SER QB . 41 SER QB 1 2
147 1 1 1 1 40 PRO QG . 40 PRO QG 1 2
147 1 2 1 1 41 SER H . 41 SER HN 1 2
148 1 1 1 1 38 THR H . 38 THR HN 1 2
148 1 2 1 1 38 THR HB . 38 THR HB 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 18 CYS H . 18 CYSS HN 1 2
150 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
151 1 1 1 1 16 LYS H . 16 LYS HN 1 2
151 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
152 1 1 1 1 16 LYS H . 16 LYS HN 1 2
152 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
153 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
153 1 2 1 1 20 MET H . 20 MET HN 1 2
154 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
154 1 2 1 1 16 LYS H . 16 LYS HN 1 2
155 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
155 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
156 1 1 1 1 16 LYS H . 16 LYS HN 1 2
156 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
157 1 1 1 1 16 LYS H . 16 LYS HN 1 2
157 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
158 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
158 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
159 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
159 1 2 1 1 16 LYS H . 16 LYS HN 1 2
160 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
160 1 2 1 1 14 GLN H . 14 GLN HN 1 2
161 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
161 1 2 1 1 14 GLN H . 14 GLN HN 1 2
162 1 1 1 1 14 GLN H . 14 GLN HN 1 2
162 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 2
163 1 1 1 1 14 GLN H . 14 GLN HN 1 2
163 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
164 1 1 1 1 14 GLN H . 14 GLN HN 1 2
164 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
165 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
165 1 2 1 1 14 GLN H . 14 GLN HN 1 2
166 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
166 1 2 1 1 24 TRP H . 24 TRP HN 1 2
167 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
167 1 2 1 1 24 TRP H . 24 TRP HN 1 2
168 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
168 1 2 1 1 32 LEU H . 32 LEU HN 1 2
169 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
169 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
171 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
171 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
172 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
172 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
173 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
173 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
174 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
174 1 2 1 1 29 PHE HA . 29 PHE HA 1 2
175 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
175 1 2 1 1 32 LEU HA . 32 LEU HA 1 2
176 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
176 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
177 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
177 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
178 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
178 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
179 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
179 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
180 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
180 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
181 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
181 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
182 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
182 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
183 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
183 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
184 1 1 1 1 20 MET H . 20 MET HN 1 2
184 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
185 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 2
185 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
186 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
186 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
187 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
187 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
188 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
188 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
189 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
189 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
190 1 1 1 1 38 THR MG . 38 THR QG2 1 2
190 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 2
191 1 1 1 1 38 THR H . 38 THR HN 1 2
191 1 2 1 1 38 THR MG . 38 THR QG2 1 2
192 1 1 1 1 38 THR MG . 38 THR QG2 1 2
192 1 2 1 1 40 PRO HA . 40 PRO HA 1 2
193 1 1 1 1 38 THR MG . 38 THR QG2 1 2
193 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 2
194 1 1 1 1 38 THR MG . 38 THR QG2 1 2
194 1 2 1 1 39 ASP H . 39 ASP HN 1 2
195 1 1 1 1 8 THR H . 8 THR HN 1 2
195 1 2 1 1 8 THR MG . 8 THR QG2 1 2
196 1 1 1 1 38 THR HA . 38 THR HA 1 2
196 1 2 1 1 38 THR MG . 38 THR QG2 1 2
197 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
197 1 2 1 1 8 THR MG . 8 THR QG2 1 2
198 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
198 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
199 1 1 1 1 20 MET HG2 . 20 MET HG2 1 2
199 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
200 1 1 1 1 20 MET HB3 . 20 MET HB3 1 2
200 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
201 1 1 1 1 41 SER HA . 41 SER HA 1 2
201 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 2
202 1 1 1 1 41 SER HA . 41 SER HA 1 2
202 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 2
203 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
203 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
204 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
204 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
205 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
205 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
206 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
206 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
207 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
207 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
208 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
208 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
209 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
209 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
210 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
210 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
211 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
211 1 2 1 1 24 TRP H . 24 TRP HN 1 2
212 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
212 1 2 1 1 24 TRP H . 24 TRP HN 1 2
213 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
213 1 2 1 1 27 SER QB . 27 SER QB 1 2
214 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
214 1 2 1 1 27 SER QB . 27 SER QB 1 2
215 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
215 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
216 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
216 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
217 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
217 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
218 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
218 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
219 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
219 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
220 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
220 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
221 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
221 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
222 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
222 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
223 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
223 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
224 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
224 1 2 1 1 35 HIS H . 35 HIS HN 1 2
225 1 1 1 1 37 ARG QD . 37 ARG QD 1 2
225 1 2 1 1 38 THR HA . 38 THR HA 1 2
226 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
226 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
227 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
227 1 2 1 1 34 SER HA . 34 SER HA 1 2
228 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
228 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
229 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
229 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
230 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
230 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
231 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
231 1 2 1 1 16 LYS QE . 16 LYS QE 1 2
232 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
232 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
233 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
233 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
234 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
234 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
235 1 1 1 1 27 SER HA . 27 SER HA 1 2
235 1 2 1 1 30 LYS QE . 30 LYS QE 1 2
236 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
236 1 2 1 1 30 LYS QE . 30 LYS QE 1 2
237 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
237 1 2 1 1 16 LYS QE . 16 LYS QE 1 2
238 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
238 1 2 1 1 30 LYS QE . 30 LYS QE 1 2
239 1 1 1 1 16 LYS QE . 16 LYS QE 1 2
239 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
240 1 1 1 1 30 LYS QE . 30 LYS QE 1 2
240 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 2
241 1 1 1 1 21 ASN H . 21 ASN HN 1 2
241 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 2
242 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
242 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 2
243 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
243 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 2
244 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
244 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 2
245 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 2
245 1 2 1 1 22 PHE H . 22 PHE HN 1 2
246 1 1 1 1 32 LEU H . 32 LEU HN 1 2
246 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
247 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
247 1 2 1 1 33 ARG H . 33 ARG HN 1 2
248 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
248 1 2 1 1 33 ARG H . 33 ARG HN 1 2
249 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
249 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 2
250 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
250 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 2
251 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
251 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 2
252 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
252 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 2
253 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
253 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
254 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 2
254 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
255 1 1 1 1 20 MET ME . 20 MET QE 1 2
255 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
256 1 1 1 1 20 MET ME . 20 MET QE 1 2
256 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
257 1 1 1 1 20 MET ME . 20 MET QE 1 2
257 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
258 1 1 1 1 20 MET ME . 20 MET QE 1 2
258 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
259 1 1 1 1 20 MET HA . 20 MET HA 1 2
259 1 2 1 1 20 MET ME . 20 MET QE 1 2
260 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
260 1 2 1 1 20 MET ME . 20 MET QE 1 2
261 1 1 1 1 20 MET ME . 20 MET QE 1 2
261 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
262 1 1 1 1 20 MET ME . 20 MET QE 1 2
262 1 2 1 1 20 MET HG2 . 20 MET HG2 1 2
263 1 1 1 1 20 MET HB3 . 20 MET HB3 1 2
263 1 2 1 1 20 MET ME . 20 MET QE 1 2
264 1 1 1 1 20 MET HB2 . 20 MET HB2 1 2
264 1 2 1 1 20 MET ME . 20 MET QE 1 2
265 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
265 1 2 1 1 29 PHE H . 29 PHE HN 1 2
266 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
266 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
267 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
267 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
268 1 1 1 1 5 SER HA . 5 SER HA 1 2
268 1 2 1 1 5 SER QB . 5 SER QB 1 2
269 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
269 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
270 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
270 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
271 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
271 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
272 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
272 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
273 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
273 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
274 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
274 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
275 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
275 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
276 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
276 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
277 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
277 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
278 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
278 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
279 1 1 1 1 34 SER H . 34 SER HN 1 2
279 1 2 1 1 34 SER HB3 . 34 SER HB3 1 2
280 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
280 1 2 1 1 35 HIS H . 35 HIS HN 1 2
281 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
281 1 2 1 1 35 HIS H . 35 HIS HN 1 2
282 1 1 1 1 24 TRP H . 24 TRP HN 1 2
282 1 2 1 1 27 SER QB . 27 SER QB 1 2
283 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
283 1 2 1 1 27 SER QB . 27 SER QB 1 2
284 1 1 1 1 27 SER QB . 27 SER QB 1 2
284 1 2 1 1 28 LEU H . 28 LEU HN 1 2
285 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
285 1 2 1 1 27 SER QB . 27 SER QB 1 2
286 1 1 1 1 27 SER QB . 27 SER QB 1 2
286 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
287 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 2
287 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
288 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 2
288 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
289 1 1 1 1 29 PHE H . 29 PHE HN 1 2
289 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 2
290 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
290 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
291 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
291 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
292 1 1 1 1 8 THR HA . 8 THR HA 1 2
292 1 2 1 1 8 THR MG . 8 THR QG2 1 2
293 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
293 1 2 1 1 31 HIS H . 31 HIS HN 1 2
294 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
294 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
295 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
295 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
296 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
296 1 2 1 1 29 PHE HA . 29 PHE HA 1 2
297 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
297 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
298 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
298 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
299 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
299 1 2 1 1 29 PHE QD . 29 PHE QD 1 2
300 1 1 1 1 25 SER HA . 25 SER HA 1 2
300 1 2 1 1 28 LEU H . 28 LEU HN 1 2
301 1 1 1 1 25 SER HA . 25 SER HA 1 2
301 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
302 1 1 1 1 25 SER HA . 25 SER HA 1 2
302 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
303 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
303 1 2 1 1 25 SER HA . 25 SER HA 1 2
304 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
304 1 2 1 1 25 SER HA . 25 SER HA 1 2
305 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
305 1 2 1 1 34 SER HA . 34 SER HA 1 2
306 1 1 1 1 25 SER HA . 25 SER HA 1 2
306 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
307 1 1 1 1 21 ASN H . 21 ASN HN 1 2
307 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
308 1 1 1 1 27 SER HA . 27 SER HA 1 2
308 1 2 1 1 30 LYS H . 30 LYS HN 1 2
309 1 1 1 1 34 SER HA . 34 SER HA 1 2
309 1 2 1 1 36 GLU H . 36 GLU HN 1 2
310 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
310 1 2 1 1 23 SER HA . 23 SER HA 1 2
311 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
311 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
312 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
312 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
313 1 1 1 1 27 SER HA . 27 SER HA 1 2
313 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
314 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
314 1 2 1 1 27 SER HA . 27 SER HA 1 2
315 1 1 1 1 26 CYS HA . 26 CYS HA 1 2
315 1 2 1 1 29 PHE QD . 29 PHE QD 1 2
316 1 1 1 1 26 CYS HA . 26 CYS HA 1 2
316 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 2
317 1 1 1 1 20 MET HB2 . 20 MET HB2 1 2
317 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
318 1 1 1 1 26 CYS HA . 26 CYS HA 1 2
318 1 2 1 1 29 PHE H . 29 PHE HN 1 2
319 1 1 1 1 26 CYS HA . 26 CYS HA 1 2
319 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 2
320 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
320 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
321 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
321 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
322 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
322 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
323 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
323 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
324 1 1 1 1 13 PHE H . 13 PHE HN 1 2
324 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
325 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
325 1 2 1 1 23 SER HA . 23 SER HA 1 2
326 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
326 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
327 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
327 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
328 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
328 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
329 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
329 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
330 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
330 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
331 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
331 1 2 1 1 25 SER HA . 25 SER HA 1 2
332 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
332 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
333 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
333 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
334 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
334 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
335 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
335 1 2 1 1 29 PHE QE . 29 PHE QE 1 2
336 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
336 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 2
337 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
337 1 2 1 1 34 SER H . 34 SER HN 1 2
338 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
338 1 2 1 1 33 ARG H . 33 ARG HN 1 2
339 1 1 1 1 29 PHE QD . 29 PHE QD 1 2
339 1 2 1 1 30 LYS HA . 30 LYS HA 1 2
340 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
340 1 2 1 1 33 ARG H . 33 ARG HN 1 2
341 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
341 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
342 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
342 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
343 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
343 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
344 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 2
344 1 2 1 1 30 LYS HA . 30 LYS HA 1 2
345 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
345 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
346 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
346 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
347 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
347 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
348 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
348 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 2
349 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
349 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
350 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
350 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
351 1 1 1 1 20 MET H . 20 MET HN 1 2
351 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
352 1 1 1 1 21 ASN H . 21 ASN HN 1 2
352 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
353 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
353 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
354 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
355 1 1 1 1 20 MET HG2 . 20 MET HG2 1 2
355 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
356 1 1 1 1 20 MET HB2 . 20 MET HB2 1 2
356 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
357 1 1 1 1 17 GLU H . 17 GLU HN 1 2
357 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
358 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
358 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
359 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
359 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
360 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
360 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
361 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
361 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
362 1 1 1 1 20 MET HB3 . 20 MET HB3 1 2
362 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
363 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
363 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
364 1 1 1 1 16 LYS QG . 16 LYS QG 1 2
364 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
365 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
365 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
366 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
366 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
367 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
367 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
368 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
368 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
369 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
369 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
370 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
370 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
371 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
371 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
372 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
372 1 2 1 1 36 GLU H . 36 GLU HN 1 2
373 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
373 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
374 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
374 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
375 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
375 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
376 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
376 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
377 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
377 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
378 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
378 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
379 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
379 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
380 1 1 1 1 40 PRO QG . 40 PRO QG 1 2
380 1 2 1 1 41 SER HA . 41 SER HA 1 2
381 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
381 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
382 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
382 1 2 1 1 16 LYS HA . 16 LYS HA 1 2
383 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
383 1 2 1 1 19 GLY H . 19 GLY HN 1 2
384 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
384 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
385 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
385 1 2 1 1 16 LYS HA . 16 LYS HA 1 2
386 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 2
386 1 2 1 1 16 LYS HA . 16 LYS HA 1 2
387 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
387 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
388 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
388 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
389 1 1 1 1 14 GLN H . 14 GLN HN 1 2
389 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 2
390 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
390 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 2
391 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 2
391 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
392 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
392 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 2
393 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
393 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 2
394 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
394 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
395 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 2
395 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
396 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
396 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
397 1 1 1 1 20 MET HB3 . 20 MET HB3 1 2
397 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
398 1 1 1 1 20 MET HB2 . 20 MET HB2 1 2
398 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
399 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
399 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
400 1 1 1 1 14 GLN H . 14 GLN HN 1 2
400 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 2
401 1 1 1 1 19 GLY H . 19 GLY HN 1 2
401 1 2 1 1 20 MET HB2 . 20 MET HB2 1 2
402 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
402 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
403 1 1 1 1 20 MET H . 20 MET HN 1 2
403 1 2 1 1 20 MET HB2 . 20 MET HB2 1 2
404 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
404 1 2 1 1 31 HIS H . 31 HIS HN 1 2
405 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
405 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
406 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
406 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
407 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
407 1 2 1 1 29 PHE HA . 29 PHE HA 1 2
408 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
408 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
409 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
409 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
410 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
410 1 2 1 1 20 MET HB3 . 20 MET HB3 1 2
411 1 1 1 1 20 MET HA . 20 MET HA 1 2
411 1 2 1 1 20 MET HG2 . 20 MET HG2 1 2
412 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
412 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
413 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
413 1 2 1 1 20 MET HB2 . 20 MET HB2 1 2
414 1 1 1 1 19 GLY H . 19 GLY HN 1 2
414 1 2 1 1 20 MET HA . 20 MET HA 1 2
415 1 1 1 1 20 MET HB3 . 20 MET HB3 1 2
415 1 2 1 1 21 ASN H . 21 ASN HN 1 2
416 1 1 1 1 20 MET HA . 20 MET HA 1 2
416 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
417 1 1 1 1 19 GLY H . 19 GLY HN 1 2
417 1 2 1 1 20 MET HG2 . 20 MET HG2 1 2
418 1 1 1 1 20 MET HG2 . 20 MET HG2 1 2
418 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
419 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
419 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
420 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
420 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
421 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
421 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
422 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
422 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
423 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
423 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
424 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
424 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 2
425 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
425 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
426 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
426 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
427 1 1 1 1 20 MET H . 20 MET HN 1 2
427 1 2 1 1 20 MET HG2 . 20 MET HG2 1 2
428 1 1 1 1 20 MET HG3 . 20 MET HG3 1 2
428 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
429 1 1 1 1 35 HIS H . 35 HIS HN 1 2
429 1 2 1 1 36 GLU HA . 36 GLU HA 1 2
430 1 1 1 1 20 MET HG3 . 20 MET HG3 1 2
430 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
431 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
431 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 2
432 1 1 1 1 20 MET HG3 . 20 MET HG3 1 2
432 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
433 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
433 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
434 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
434 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
435 1 1 1 1 20 MET HA . 20 MET HA 1 2
435 1 2 1 1 20 MET HG3 . 20 MET HG3 1 2
436 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
436 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 2
437 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
437 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 2
438 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
438 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
439 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
439 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
440 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
440 1 2 1 1 20 MET H . 20 MET HN 1 2
441 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
441 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
442 1 1 1 1 30 LYS H . 30 LYS HN 1 2
442 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
443 1 1 1 1 29 PHE QD . 29 PHE QD 1 2
443 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
444 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
444 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 2
445 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
445 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
446 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 2
446 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
447 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
447 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
448 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
448 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
449 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
449 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
450 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
450 1 2 1 1 20 MET HB2 . 20 MET HB2 1 2
451 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
451 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
452 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
452 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
453 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
453 1 2 1 1 19 GLY H . 19 GLY HN 1 2
454 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
454 1 2 1 1 19 GLY H . 19 GLY HN 1 2
455 1 1 1 1 27 SER HA . 27 SER HA 1 2
455 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
456 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
456 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 2
457 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
457 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
458 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
458 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
459 1 1 1 1 36 GLU QB . 36 GLU QB 1 2
459 1 2 1 1 37 ARG HA . 37 ARG HA 1 2
460 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
460 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
461 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
461 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
462 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
462 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 2
463 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
463 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 2
464 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
464 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
465 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
465 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
466 1 1 1 1 34 SER HA . 34 SER HA 1 2
466 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
467 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
467 1 2 1 1 32 LEU HA . 32 LEU HA 1 2
468 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
468 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
469 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
469 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
470 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
470 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
471 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
471 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
472 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
472 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
473 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
473 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
474 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
474 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
475 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
475 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
476 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
476 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
477 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
477 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
478 1 1 1 1 31 HIS H . 31 HIS HN 1 2
478 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
479 1 1 1 1 24 TRP HA . 24 TRP HA 1 2
479 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 2
480 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
480 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
481 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
481 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
482 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
482 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
483 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
483 1 2 1 1 38 THR H . 38 THR HN 1 2
484 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
484 1 2 1 1 21 ASN H . 21 ASN HN 1 2
485 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
485 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
486 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
486 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
487 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
487 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
488 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
488 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
489 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
489 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
490 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
490 1 2 1 1 12 PRO HB2 . 12 PRO HB2 1 2
491 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
491 1 2 1 1 20 MET HB3 . 20 MET HB3 1 2
492 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
492 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
493 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
493 1 2 1 1 20 MET H . 20 MET HN 1 2
494 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
494 1 2 1 1 20 MET H . 20 MET HN 1 2
495 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
495 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
496 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
496 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
497 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
497 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
498 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
498 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
499 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
499 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
500 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
500 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
501 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
501 1 2 1 1 20 MET HB2 . 20 MET HB2 1 2
502 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
502 1 2 1 1 20 MET HB2 . 20 MET HB2 1 2
503 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
503 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
504 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
504 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
505 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
505 1 2 1 1 34 SER H . 34 SER HN 1 2
506 1 1 1 1 33 ARG H . 33 ARG HN 1 2
506 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
507 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
507 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
508 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
508 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
509 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
509 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
510 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
510 1 2 1 1 34 SER H . 34 SER HN 1 2
511 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
511 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
512 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
512 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
513 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
513 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
514 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
514 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
515 1 1 1 1 30 LYS H . 30 LYS HN 1 2
515 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
516 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
516 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
517 1 1 1 1 16 LYS QD . 16 LYS QD 1 2
517 1 2 1 1 17 GLU H . 17 GLU HN 1 2
518 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
518 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
519 1 1 1 1 16 LYS QD . 16 LYS QD 1 2
519 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
520 1 1 1 1 30 LYS QD . 30 LYS QD 1 2
520 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 2
521 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
521 1 2 1 1 37 ARG H . 37 ARG HN 1 2
522 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
522 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
523 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
523 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
524 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
524 1 2 1 1 32 LEU H . 32 LEU HN 1 2
525 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
525 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
526 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
526 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
527 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
527 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
528 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
528 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
529 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
529 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
530 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
530 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
531 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
531 1 2 1 1 22 PHE H . 22 PHE HN 1 2
532 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
532 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
533 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
533 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
534 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
534 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
535 1 1 1 1 20 MET HA . 20 MET HA 1 2
535 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
536 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
536 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
537 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
537 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
538 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
538 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
539 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
539 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
540 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
540 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
541 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
541 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
542 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
542 1 2 1 1 29 PHE QD . 29 PHE QD 1 2
543 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
543 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
544 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
544 1 2 1 1 38 THR HA . 38 THR HA 1 2
545 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
545 1 2 1 1 34 SER H . 34 SER HN 1 2
546 1 1 1 1 32 LEU HG . 32 LEU HG 1 2
546 1 2 1 1 33 ARG H . 33 ARG HN 1 2
547 1 1 1 1 33 ARG H . 33 ARG HN 1 2
547 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
548 1 1 1 1 33 ARG H . 33 ARG HN 1 2
548 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
549 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
549 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
550 1 1 1 1 29 PHE HA . 29 PHE HA 1 2
550 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
551 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
551 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
552 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
552 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
553 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
553 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
554 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 2
554 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
555 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 2
555 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
556 1 1 1 1 32 LEU H . 32 LEU HN 1 2
556 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
557 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
557 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
558 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 2
558 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
559 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
559 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
560 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
560 1 2 1 1 13 PHE H . 13 PHE HN 1 2
561 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
561 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
562 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
562 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
563 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
563 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
564 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
564 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
565 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
565 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
566 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
566 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
567 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
567 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
568 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
568 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
569 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
569 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
570 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
570 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
571 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
571 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
572 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
572 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
573 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
573 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
574 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
574 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
575 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
575 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
576 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 2
576 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
577 1 1 1 1 16 LYS QG . 16 LYS QG 1 2
577 1 2 1 1 17 GLU H . 17 GLU HN 1 2
578 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
578 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
579 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
579 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
580 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
580 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
581 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
581 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
582 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
582 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
583 1 1 1 1 17 GLU H . 17 GLU HN 1 2
583 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
584 1 1 1 1 32 LEU H . 32 LEU HN 1 2
584 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
585 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
585 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
586 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
586 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
587 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
587 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
588 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
588 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
589 1 1 1 1 29 PHE QD . 29 PHE QD 1 2
589 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
590 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 2
590 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
591 1 1 1 1 26 CYS QB . 26 CYS QB 1 2
591 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 2
592 1 1 1 1 26 CYS QB . 26 CYS QB 1 2
592 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 2
593 1 1 1 1 10 GLU H . 10 GLU HN 1 2
593 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
594 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
594 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
595 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
595 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
596 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
596 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
597 1 1 1 1 11 LYS H . 11 LYS HN 1 2
597 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
598 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
598 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
599 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
599 1 2 1 1 12 PRO QB . 12 PRO QB 1 2
600 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
600 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
601 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
601 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
602 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
602 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
603 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
603 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
604 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
604 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
605 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
605 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
606 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
606 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
607 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
607 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 2
608 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
608 1 2 1 1 22 PHE H . 22 PHE HN 1 2
609 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
609 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
610 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
610 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
611 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
611 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
612 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
612 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
613 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
613 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
614 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
614 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
615 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
615 1 2 1 1 23 SER HA . 23 SER HA 1 2
616 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
616 1 2 1 1 13 PHE H . 13 PHE HN 1 2
617 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
617 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
618 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
618 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
619 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
619 1 2 1 1 23 SER HA . 23 SER HA 1 2
620 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
620 1 2 1 1 25 SER QB . 25 SER QB 1 2
621 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
621 1 2 1 1 25 SER QB . 25 SER QB 1 2
622 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
622 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
623 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 2
623 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
624 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
624 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
625 1 1 1 1 20 MET HA . 20 MET HA 1 2
625 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
626 1 1 1 1 21 ASN H . 21 ASN HN 1 2
626 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
627 1 1 1 1 21 ASN QB . 21 ASN QB 1 2
627 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
628 1 1 1 1 21 ASN QB . 21 ASN QB 1 2
628 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 2
629 1 1 1 1 21 ASN QB . 21 ASN QB 1 2
629 1 2 1 1 22 PHE H . 22 PHE HN 1 2
630 1 1 1 1 21 ASN QB . 21 ASN QB 1 2
630 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
631 1 1 1 1 23 SER QB . 23 SER QB 1 2
631 1 2 1 1 24 TRP H . 24 TRP HN 1 2
632 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
632 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
633 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
633 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
634 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
634 1 2 1 1 34 SER QB . 34 SER QB 1 2
635 1 1 1 1 34 SER H . 34 SER HN 1 2
635 1 2 1 1 34 SER QB . 34 SER QB 1 2
636 1 1 1 1 35 HIS H . 35 HIS HN 1 2
636 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
637 1 1 1 1 36 GLU H . 36 GLU HN 1 2
637 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
638 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
638 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
639 1 1 1 1 36 GLU QG . 36 GLU QG 1 2
639 1 2 1 1 37 ARG H . 37 ARG HN 1 2
640 1 1 1 1 36 GLU QG . 36 GLU QG 1 2
640 1 2 1 1 37 ARG QB . 37 ARG QB 1 2
641 1 1 1 1 36 GLU QG . 36 GLU QG 1 2
641 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
642 1 1 1 1 37 ARG QB . 37 ARG QB 1 2
642 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
643 1 1 1 1 37 ARG QB . 37 ARG QB 1 2
643 1 2 1 1 38 THR H . 38 THR HN 1 2
644 1 1 1 1 37 ARG QB . 37 ARG QB 1 2
644 1 2 1 1 38 THR HA . 38 THR HA 1 2
645 1 1 1 1 38 THR HA . 38 THR HA 1 2
645 1 2 1 1 39 ASP QB . 39 ASP QB 1 2
646 1 1 1 1 38 THR MG . 38 THR QG2 1 2
646 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
647 1 1 1 1 39 ASP H . 39 ASP HN 1 2
647 1 2 1 1 39 ASP QB . 39 ASP QB 1 2
648 1 1 1 1 39 ASP QB . 39 ASP QB 1 2
648 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
649 1 1 1 1 41 SER HA . 41 SER HA 1 2
649 1 2 1 1 42 GLY QA . 42 GLY QA 1 2
650 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
650 1 2 1 1 43 PRO QG . 43 PRO QG 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 . . . . . . . 4.23 1 2
2 1 . . . . . . . 3.26 1 2
3 1 . . . . . . . 3.78 1 2
4 1 . . . . . . . 4.71 1 2
5 1 . . . . . . . 4.92 1 2
6 1 . . . . . . . 3.7 1 2
7 1 . . . . . . . 4.16 1 2
8 1 . . . . . . . 3.75 1 2
9 1 . . . . . . . 3.75 1 2
10 1 . . . . . . . 3.66 1 2
11 1 . . . . . . . 4.15 1 2
12 1 . . . . . . . 4.68 1 2
13 1 . . . . . . . 4.97 1 2
14 1 . . . . . . . 4.68 1 2
15 1 . . . . . . . 5.15 1 2
16 1 . . . . . . . 4.33 1 2
17 1 . . . . . . . 3.87 1 2
18 1 . . . . . . . 2.93 1 2
19 1 . . . . . . . 3.41 1 2
20 1 . . . . . . . 2.94 1 2
21 1 . . . . . . . 3.8 1 2
22 1 . . . . . . . 3.69 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.11 1 2
25 1 . . . . . . . 4.38 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 4.2 1 2
28 1 . . . . . . . 3.88 1 2
29 1 . . . . . . . 3.9 1 2
30 1 . . . . . . . 3.22 1 2
31 1 . . . . . . . 3.69 1 2
32 1 . . . . . . . 3.85 1 2
33 1 . . . . . . . 3.18 1 2
34 1 . . . . . . . 5.13 1 2
35 1 . . . . . . . 4.04 1 2
36 1 . . . . . . . 4.69 1 2
37 1 . . . . . . . 4.55 1 2
38 1 . . . . . . . 4.48 1 2
39 1 . . . . . . . 3.51 1 2
40 1 . . . . . . . 3.5 1 2
41 1 . . . . . . . 3.01 1 2
42 1 . . . . . . . 4.05 1 2
43 1 . . . . . . . 4.18 1 2
44 1 . . . . . . . 4.13 1 2
45 1 . . . . . . . 4.48 1 2
46 1 . . . . . . . 3.47 1 2
47 1 . . . . . . . 3.63 1 2
48 1 . . . . . . . 4.92 1 2
49 1 . . . . . . . 4.28 1 2
50 1 . . . . . . . 4.75 1 2
51 1 . . . . . . . 5.5 1 2
52 1 . . . . . . . 4.03 1 2
53 1 . . . . . . . 4.27 1 2
54 1 . . . . . . . 4.38 1 2
55 1 . . . . . . . 3.98 1 2
56 1 . . . . . . . 3.98 1 2
57 1 . . . . . . . 3.06 1 2
58 1 . . . . . . . 4.15 1 2
59 1 . . . . . . . 4.21 1 2
60 1 . . . . . . . 4.81 1 2
61 1 . . . . . . . 4.21 1 2
62 1 . . . . . . . 3.16 1 2
63 1 . . . . . . . 4.91 1 2
64 1 . . . . . . . 3.42 1 2
65 1 . . . . . . . 3.87 1 2
66 1 . . . . . . . 3.58 1 2
67 1 . . . . . . . 4.0 1 2
68 1 . . . . . . . 2.78 1 2
69 1 . . . . . . . 3.69 1 2
70 1 . . . . . . . 4.0 1 2
71 1 . . . . . . . 4.78 1 2
72 1 . . . . . . . 4.4 1 2
73 1 . . . . . . . 4.27 1 2
74 1 . . . . . . . 3.62 1 2
75 1 . . . . . . . 4.81 1 2
76 1 . . . . . . . 4.62 1 2
77 1 . . . . . . . 5.17 1 2
78 1 . . . . . . . 3.19 1 2
79 1 . . . . . . . 3.24 1 2
80 1 . . . . . . . 3.39 1 2
81 1 . . . . . . . 4.34 1 2
82 1 . . . . . . . 4.27 1 2
83 1 . . . . . . . 3.27 1 2
84 1 . . . . . . . 3.23 1 2
85 1 . . . . . . . 3.91 1 2
86 1 . . . . . . . 3.94 1 2
87 1 . . . . . . . 3.79 1 2
88 1 . . . . . . . 3.2 1 2
89 1 . . . . . . . 5.35 1 2
90 1 . . . . . . . 4.89 1 2
91 1 . . . . . . . 4.17 1 2
92 1 . . . . . . . 4.56 1 2
93 1 . . . . . . . 4.76 1 2
94 1 . . . . . . . 4.04 1 2
95 1 . . . . . . . 3.55 1 2
96 1 . . . . . . . 4.56 1 2
97 1 . . . . . . . 4.97 1 2
98 1 . . . . . . . 3.83 1 2
99 1 . . . . . . . 3.9 1 2
100 1 . . . . . . . 4.01 1 2
101 1 . . . . . . . 3.85 1 2
102 1 . . . . . . . 3.51 1 2
103 1 . . . . . . . 4.88 1 2
104 1 . . . . . . . 4.1 1 2
105 1 . . . . . . . 4.4 1 2
106 1 . . . . . . . 4.1 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 4.4 1 2
109 1 . . . . . . . 4.3 1 2
110 1 . . . . . . . 4.83 1 2
111 1 . . . . . . . 4.3 1 2
112 1 . . . . . . . 3.61 1 2
113 1 . . . . . . . 3.97 1 2
114 1 . . . . . . . 4.66 1 2
115 1 . . . . . . . 4.97 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 5.41 1 2
118 1 . . . . . . . 5.1 1 2
119 1 . . . . . . . 4.85 1 2
120 1 . . . . . . . 3.67 1 2
121 1 . . . . . . . 4.42 1 2
122 1 . . . . . . . 4.04 1 2
123 1 . . . . . . . 3.05 1 2
124 1 . . . . . . . 4.97 1 2
125 1 . . . . . . . 3.67 1 2
126 1 . . . . . . . 4.08 1 2
127 1 . . . . . . . 4.36 1 2
128 1 . . . . . . . 3.96 1 2
129 1 . . . . . . . 5.49 1 2
130 1 . . . . . . . 4.05 1 2
131 1 . . . . . . . 4.11 1 2
132 1 . . . . . . . 4.6 1 2
133 1 . . . . . . . 4.2 1 2
134 1 . . . . . . . 3.26 1 2
135 1 . . . . . . . 3.83 1 2
136 1 . . . . . . . 3.83 1 2
137 1 . . . . . . . 4.84 1 2
138 1 . . . . . . . 4.01 1 2
139 1 . . . . . . . 4.6 1 2
140 1 . . . . . . . 3.69 1 2
141 1 . . . . . . . 4.68 1 2
142 1 . . . . . . . 3.84 1 2
143 1 . . . . . . . 4.66 1 2
144 1 . . . . . . . 4.99 1 2
145 1 . . . . . . . 3.37 1 2
146 1 . . . . . . . 3.67 1 2
147 1 . . . . . . . 5.36 1 2
148 1 . . . . . . . 3.4 1 2
149 1 . . . . . . . 4.3 1 2
150 1 . . . . . . . 3.57 1 2
151 1 . . . . . . . 4.55 1 2
152 1 . . . . . . . 4.8 1 2
153 1 . . . . . . . 3.96 1 2
154 1 . . . . . . . 3.55 1 2
155 1 . . . . . . . 3.56 1 2
156 1 . . . . . . . 3.56 1 2
157 1 . . . . . . . 4.19 1 2
158 1 . . . . . . . 3.24 1 2
159 1 . . . . . . . 4.73 1 2
160 1 . . . . . . . 4.33 1 2
161 1 . . . . . . . 4.38 1 2
162 1 . . . . . . . 3.59 1 2
163 1 . . . . . . . 4.06 1 2
164 1 . . . . . . . 4.68 1 2
165 1 . . . . . . . 4.4 1 2
166 1 . . . . . . . 5.04 1 2
167 1 . . . . . . . 5.04 1 2
168 1 . . . . . . . 4.19 1 2
169 1 . . . . . . . 3.36 1 2
170 1 . . . . . . . 3.44 1 2
171 1 . . . . . . . 3.49 1 2
172 1 . . . . . . . 4.6 1 2
173 1 . . . . . . . 3.37 1 2
174 1 . . . . . . . 4.11 1 2
175 1 . . . . . . . 4.52 1 2
176 1 . . . . . . . 3.68 1 2
177 1 . . . . . . . 3.15 1 2
178 1 . . . . . . . 3.37 1 2
179 1 . . . . . . . 4.57 1 2
180 1 . . . . . . . 3.39 1 2
181 1 . . . . . . . 3.57 1 2
182 1 . . . . . . . 4.72 1 2
183 1 . . . . . . . 3.25 1 2
184 1 . . . . . . . 4.99 1 2
185 1 . . . . . . . 4.55 1 2
186 1 . . . . . . . 4.81 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 5.5 1 2
189 1 . . . . . . . 3.85 1 2
190 1 . . . . . . . 5.0 1 2
191 1 . . . . . . . 4.31 1 2
192 1 . . . . . . . 4.3 1 2
193 1 . . . . . . . 5.0 1 2
194 1 . . . . . . . 4.48 1 2
195 1 . . . . . . . 4.54 1 2
196 1 . . . . . . . 2.98 1 2
197 1 . . . . . . . 3.93 1 2
198 1 . . . . . . . 4.9 1 2
199 1 . . . . . . . 4.79 1 2
200 1 . . . . . . . 4.61 1 2
201 1 . . . . . . . 5.15 1 2
202 1 . . . . . . . 5.15 1 2
203 1 . . . . . . . 5.09 1 2
204 1 . . . . . . . 2.87 1 2
205 1 . . . . . . . 2.87 1 2
206 1 . . . . . . . 4.36 1 2
207 1 . . . . . . . 3.99 1 2
208 1 . . . . . . . 4.4 1 2
209 1 . . . . . . . 4.42 1 2
210 1 . . . . . . . 3.37 1 2
211 1 . . . . . . . 4.15 1 2
212 1 . . . . . . . 4.59 1 2
213 1 . . . . . . . 3.81 1 2
214 1 . . . . . . . 4.22 1 2
215 1 . . . . . . . 4.66 1 2
216 1 . . . . . . . 4.67 1 2
217 1 . . . . . . . 3.99 1 2
218 1 . . . . . . . 4.8 1 2
219 1 . . . . . . . 4.63 1 2
220 1 . . . . . . . 4.66 1 2
221 1 . . . . . . . 4.9 1 2
222 1 . . . . . . . 4.45 1 2
223 1 . . . . . . . 3.4 1 2
224 1 . . . . . . . 4.43 1 2
225 1 . . . . . . . 5.21 1 2
226 1 . . . . . . . 5.26 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 5.04 1 2
229 1 . . . . . . . 3.66 1 2
230 1 . . . . . . . 4.16 1 2
231 1 . . . . . . . 4.68 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 3.45 1 2
234 1 . . . . . . . 5.27 1 2
235 1 . . . . . . . 4.42 1 2
236 1 . . . . . . . 4.65 1 2
237 1 . . . . . . . 3.78 1 2
238 1 . . . . . . . 3.67 1 2
239 1 . . . . . . . 3.03 1 2
240 1 . . . . . . . 3.56 1 2
241 1 . . . . . . . 3.69 1 2
242 1 . . . . . . . 4.47 1 2
243 1 . . . . . . . 4.81 1 2
244 1 . . . . . . . 4.21 1 2
245 1 . . . . . . . 4.2 1 2
246 1 . . . . . . . 3.88 1 2
247 1 . . . . . . . 4.2 1 2
248 1 . . . . . . . 4.15 1 2
249 1 . . . . . . . 4.47 1 2
250 1 . . . . . . . 4.81 1 2
251 1 . . . . . . . 4.21 1 2
252 1 . . . . . . . 4.21 1 2
253 1 . . . . . . . 3.64 1 2
254 1 . . . . . . . 4.94 1 2
255 1 . . . . . . . 3.33 1 2
256 1 . . . . . . . 4.17 1 2
257 1 . . . . . . . 3.44 1 2
258 1 . . . . . . . 3.55 1 2
259 1 . . . . . . . 3.8 1 2
260 1 . . . . . . . 4.94 1 2
261 1 . . . . . . . 4.72 1 2
262 1 . . . . . . . 3.51 1 2
263 1 . . . . . . . 3.21 1 2
264 1 . . . . . . . 3.31 1 2
265 1 . . . . . . . 4.27 1 2
266 1 . . . . . . . 4.14 1 2
267 1 . . . . . . . 4.77 1 2
268 1 . . . . . . . 2.7 1 2
269 1 . . . . . . . 3.39 1 2
270 1 . . . . . . . 3.56 1 2
271 1 . . . . . . . 5.22 1 2
272 1 . . . . . . . 4.15 1 2
273 1 . . . . . . . 4.85 1 2
274 1 . . . . . . . 4.44 1 2
275 1 . . . . . . . 5.25 1 2
276 1 . . . . . . . 4.29 1 2
277 1 . . . . . . . 4.53 1 2
278 1 . . . . . . . 3.67 1 2
279 1 . . . . . . . 3.78 1 2
280 1 . . . . . . . 4.12 1 2
281 1 . . . . . . . 4.12 1 2
282 1 . . . . . . . 4.3 1 2
283 1 . . . . . . . 3.46 1 2
284 1 . . . . . . . 3.98 1 2
285 1 . . . . . . . 4.47 1 2
286 1 . . . . . . . 4.68 1 2
287 1 . . . . . . . 5.3 1 2
288 1 . . . . . . . 4.84 1 2
289 1 . . . . . . . 3.7 1 2
290 1 . . . . . . . 5.05 1 2
291 1 . . . . . . . 5.05 1 2
292 1 . . . . . . . 3.14 1 2
293 1 . . . . . . . 4.91 1 2
294 1 . . . . . . . 3.71 1 2
295 1 . . . . . . . 4.12 1 2
296 1 . . . . . . . 4.28 1 2
297 1 . . . . . . . 4.88 1 2
298 1 . . . . . . . 3.41 1 2
299 1 . . . . . . . 3.57 1 2
300 1 . . . . . . . 4.72 1 2
301 1 . . . . . . . 4.19 1 2
302 1 . . . . . . . 4.6 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 4.49 1 2
305 1 . . . . . . . 4.63 1 2
306 1 . . . . . . . 4.76 1 2
307 1 . . . . . . . 4.59 1 2
308 1 . . . . . . . 4.32 1 2
309 1 . . . . . . . 4.47 1 2
310 1 . . . . . . . 4.11 1 2
311 1 . . . . . . . 4.91 1 2
312 1 . . . . . . . 4.62 1 2
313 1 . . . . . . . 4.39 1 2
314 1 . . . . . . . 5.37 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 3.75 1 2
317 1 . . . . . . . 5.29 1 2
318 1 . . . . . . . 4.73 1 2
319 1 . . . . . . . 3.81 1 2
320 1 . . . . . . . 4.63 1 2
321 1 . . . . . . . 4.74 1 2
322 1 . . . . . . . 4.76 1 2
323 1 . . . . . . . 3.71 1 2
324 1 . . . . . . . 4.67 1 2
325 1 . . . . . . . 4.6 1 2
326 1 . . . . . . . 4.04 1 2
327 1 . . . . . . . 4.04 1 2
328 1 . . . . . . . 3.86 1 2
329 1 . . . . . . . 4.62 1 2
330 1 . . . . . . . 4.62 1 2
331 1 . . . . . . . 3.97 1 2
332 1 . . . . . . . 4.76 1 2
333 1 . . . . . . . 4.74 1 2
334 1 . . . . . . . 5.04 1 2
335 1 . . . . . . . 4.64 1 2
336 1 . . . . . . . 3.7 1 2
337 1 . . . . . . . 4.34 1 2
338 1 . . . . . . . 4.26 1 2
339 1 . . . . . . . 4.35 1 2
340 1 . . . . . . . 4.89 1 2
341 1 . . . . . . . 4.49 1 2
342 1 . . . . . . . 5.12 1 2
343 1 . . . . . . . 5.03 1 2
344 1 . . . . . . . 4.01 1 2
345 1 . . . . . . . 4.61 1 2
346 1 . . . . . . . 4.32 1 2
347 1 . . . . . . . 4.12 1 2
348 1 . . . . . . . 3.68 1 2
349 1 . . . . . . . 4.35 1 2
350 1 . . . . . . . 5.29 1 2
351 1 . . . . . . . 4.8 1 2
352 1 . . . . . . . 5.16 1 2
353 1 . . . . . . . 4.35 1 2
354 1 . . . . . . . 3.68 1 2
355 1 . . . . . . . 4.73 1 2
356 1 . . . . . . . 3.88 1 2
357 1 . . . . . . . 3.74 1 2
358 1 . . . . . . . 4.65 1 2
359 1 . . . . . . . 4.52 1 2
360 1 . . . . . . . 3.93 1 2
361 1 . . . . . . . 3.55 1 2
362 1 . . . . . . . 4.15 1 2
363 1 . . . . . . . 4.54 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 4.51 1 2
367 1 . . . . . . . 5.5 1 2
368 1 . . . . . . . 4.26 1 2
369 1 . . . . . . . 5.5 1 2
370 1 . . . . . . . 5.5 1 2
371 1 . . . . . . . 4.58 1 2
372 1 . . . . . . . 4.23 1 2
373 1 . . . . . . . 3.92 1 2
374 1 . . . . . . . 3.86 1 2
375 1 . . . . . . . 3.61 1 2
376 1 . . . . . . . 5.5 1 2
377 1 . . . . . . . 5.29 1 2
378 1 . . . . . . . 5.5 1 2
379 1 . . . . . . . 5.5 1 2
380 1 . . . . . . . 5.2 1 2
381 1 . . . . . . . 4.66 1 2
382 1 . . . . . . . 5.37 1 2
383 1 . . . . . . . 4.48 1 2
384 1 . . . . . . . 4.56 1 2
385 1 . . . . . . . 5.02 1 2
386 1 . . . . . . . 4.47 1 2
387 1 . . . . . . . 2.61 1 2
388 1 . . . . . . . 3.16 1 2
389 1 . . . . . . . 5.02 1 2
390 1 . . . . . . . 3.95 1 2
391 1 . . . . . . . 4.9 1 2
392 1 . . . . . . . 3.73 1 2
393 1 . . . . . . . 3.9 1 2
394 1 . . . . . . . 4.26 1 2
395 1 . . . . . . . 4.23 1 2
396 1 . . . . . . . 4.36 1 2
397 1 . . . . . . . 4.41 1 2
398 1 . . . . . . . 4.09 1 2
399 1 . . . . . . . 4.74 1 2
400 1 . . . . . . . 4.58 1 2
401 1 . . . . . . . 4.67 1 2
402 1 . . . . . . . 4.72 1 2
403 1 . . . . . . . 3.38 1 2
404 1 . . . . . . . 4.07 1 2
405 1 . . . . . . . 4.03 1 2
406 1 . . . . . . . 4.35 1 2
407 1 . . . . . . . 4.94 1 2
408 1 . . . . . . . 3.69 1 2
409 1 . . . . . . . 4.12 1 2
410 1 . . . . . . . 4.49 1 2
411 1 . . . . . . . 3.38 1 2
412 1 . . . . . . . 4.07 1 2
413 1 . . . . . . . 4.71 1 2
414 1 . . . . . . . 5.01 1 2
415 1 . . . . . . . 3.32 1 2
416 1 . . . . . . . 4.46 1 2
417 1 . . . . . . . 5.05 1 2
418 1 . . . . . . . 5.17 1 2
419 1 . . . . . . . 4.63 1 2
420 1 . . . . . . . 4.53 1 2
421 1 . . . . . . . 4.53 1 2
422 1 . . . . . . . 4.46 1 2
423 1 . . . . . . . 4.46 1 2
424 1 . . . . . . . 4.21 1 2
425 1 . . . . . . . 4.21 1 2
426 1 . . . . . . . 4.24 1 2
427 1 . . . . . . . 3.5 1 2
428 1 . . . . . . . 3.71 1 2
429 1 . . . . . . . 5.03 1 2
430 1 . . . . . . . 4.29 1 2
431 1 . . . . . . . 4.88 1 2
432 1 . . . . . . . 4.49 1 2
433 1 . . . . . . . 4.87 1 2
434 1 . . . . . . . 4.84 1 2
435 1 . . . . . . . 3.74 1 2
436 1 . . . . . . . 5.18 1 2
437 1 . . . . . . . 5.18 1 2
438 1 . . . . . . . 3.46 1 2
439 1 . . . . . . . 4.76 1 2
440 1 . . . . . . . 4.25 1 2
441 1 . . . . . . . 4.6 1 2
442 1 . . . . . . . 3.13 1 2
443 1 . . . . . . . 4.98 1 2
444 1 . . . . . . . 4.52 1 2
445 1 . . . . . . . 5.12 1 2
446 1 . . . . . . . 4.28 1 2
447 1 . . . . . . . 2.98 1 2
448 1 . . . . . . . 4.62 1 2
449 1 . . . . . . . 5.34 1 2
450 1 . . . . . . . 5.5 1 2
451 1 . . . . . . . 4.91 1 2
452 1 . . . . . . . 3.94 1 2
453 1 . . . . . . . 4.46 1 2
454 1 . . . . . . . 4.52 1 2
455 1 . . . . . . . 3.48 1 2
456 1 . . . . . . . 5.5 1 2
457 1 . . . . . . . 5.04 1 2
458 1 . . . . . . . 4.05 1 2
459 1 . . . . . . . 5.07 1 2
460 1 . . . . . . . 2.87 1 2
461 1 . . . . . . . 3.47 1 2
462 1 . . . . . . . 4.32 1 2
463 1 . . . . . . . 4.85 1 2
464 1 . . . . . . . 3.88 1 2
465 1 . . . . . . . 5.17 1 2
466 1 . . . . . . . 5.5 1 2
467 1 . . . . . . . 4.06 1 2
468 1 . . . . . . . 3.25 1 2
469 1 . . . . . . . 3.81 1 2
470 1 . . . . . . . 3.42 1 2
471 1 . . . . . . . 3.42 1 2
472 1 . . . . . . . 4.08 1 2
473 1 . . . . . . . 4.01 1 2
474 1 . . . . . . . 4.48 1 2
475 1 . . . . . . . 3.76 1 2
476 1 . . . . . . . 3.84 1 2
477 1 . . . . . . . 3.2 1 2
478 1 . . . . . . . 4.77 1 2
479 1 . . . . . . . 4.33 1 2
480 1 . . . . . . . 3.4 1 2
481 1 . . . . . . . 2.61 1 2
482 1 . . . . . . . 2.61 1 2
483 1 . . . . . . . 4.84 1 2
484 1 . . . . . . . 4.69 1 2
485 1 . . . . . . . 4.46 1 2
486 1 . . . . . . . 4.65 1 2
487 1 . . . . . . . 4.36 1 2
488 1 . . . . . . . 4.8 1 2
489 1 . . . . . . . 4.47 1 2
490 1 . . . . . . . 5.5 1 2
491 1 . . . . . . . 4.14 1 2
492 1 . . . . . . . 3.43 1 2
493 1 . . . . . . . 3.62 1 2
494 1 . . . . . . . 3.77 1 2
495 1 . . . . . . . 5.5 1 2
496 1 . . . . . . . 4.29 1 2
497 1 . . . . . . . 3.89 1 2
498 1 . . . . . . . 4.5 1 2
499 1 . . . . . . . 4.34 1 2
500 1 . . . . . . . 4.8 1 2
501 1 . . . . . . . 4.19 1 2
502 1 . . . . . . . 4.17 1 2
503 1 . . . . . . . 4.64 1 2
504 1 . . . . . . . 3.99 1 2
505 1 . . . . . . . 4.48 1 2
506 1 . . . . . . . 3.74 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 4.76 1 2
509 1 . . . . . . . 4.59 1 2
510 1 . . . . . . . 4.14 1 2
511 1 . . . . . . . 3.8 1 2
512 1 . . . . . . . 5.36 1 2
513 1 . . . . . . . 5.5 1 2
514 1 . . . . . . . 3.67 1 2
515 1 . . . . . . . 4.68 1 2
516 1 . . . . . . . 5.2 1 2
517 1 . . . . . . . 4.84 1 2
518 1 . . . . . . . 4.53 1 2
519 1 . . . . . . . 2.5 1 2
520 1 . . . . . . . 2.8 1 2
521 1 . . . . . . . 5.42 1 2
522 1 . . . . . . . 4.75 1 2
523 1 . . . . . . . 3.4 1 2
524 1 . . . . . . . 4.32 1 2
525 1 . . . . . . . 4.85 1 2
526 1 . . . . . . . 4.75 1 2
527 1 . . . . . . . 4.56 1 2
528 1 . . . . . . . 4.44 1 2
529 1 . . . . . . . 4.34 1 2
530 1 . . . . . . . 4.0 1 2
531 1 . . . . . . . 3.19 1 2
532 1 . . . . . . . 3.91 1 2
533 1 . . . . . . . 4.55 1 2
534 1 . . . . . . . 3.34 1 2
535 1 . . . . . . . 4.58 1 2
536 1 . . . . . . . 4.89 1 2
537 1 . . . . . . . 4.51 1 2
538 1 . . . . . . . 4.66 1 2
539 1 . . . . . . . 3.87 1 2
540 1 . . . . . . . 4.63 1 2
541 1 . . . . . . . 5.31 1 2
542 1 . . . . . . . 5.5 1 2
543 1 . . . . . . . 4.01 1 2
544 1 . . . . . . . 4.21 1 2
545 1 . . . . . . . 4.83 1 2
546 1 . . . . . . . 4.99 1 2
547 1 . . . . . . . 4.07 1 2
548 1 . . . . . . . 4.07 1 2
549 1 . . . . . . . 4.65 1 2
550 1 . . . . . . . 3.95 1 2
551 1 . . . . . . . 3.75 1 2
552 1 . . . . . . . 4.36 1 2
553 1 . . . . . . . 3.08 1 2
554 1 . . . . . . . 4.94 1 2
555 1 . . . . . . . 4.94 1 2
556 1 . . . . . . . 3.62 1 2
557 1 . . . . . . . 5.23 1 2
558 1 . . . . . . . 4.94 1 2
559 1 . . . . . . . 2.91 1 2
560 1 . . . . . . . 4.19 1 2
561 1 . . . . . . . 4.26 1 2
562 1 . . . . . . . 4.94 1 2
563 1 . . . . . . . 3.11 1 2
564 1 . . . . . . . 2.98 1 2
565 1 . . . . . . . 5.03 1 2
566 1 . . . . . . . 3.27 1 2
567 1 . . . . . . . 5.34 1 2
568 1 . . . . . . . 4.59 1 2
569 1 . . . . . . . 4.25 1 2
570 1 . . . . . . . 3.63 1 2
571 1 . . . . . . . 4.15 1 2
572 1 . . . . . . . 5.42 1 2
573 1 . . . . . . . 3.9 1 2
574 1 . . . . . . . 3.24 1 2
575 1 . . . . . . . 3.19 1 2
576 1 . . . . . . . 4.68 1 2
577 1 . . . . . . . 4.92 1 2
578 1 . . . . . . . 4.64 1 2
579 1 . . . . . . . 4.23 1 2
580 1 . . . . . . . 4.23 1 2
581 1 . . . . . . . 3.45 1 2
582 1 . . . . . . . 3.42 1 2
583 1 . . . . . . . 4.35 1 2
584 1 . . . . . . . 4.05 1 2
585 1 . . . . . . . 3.83 1 2
586 1 . . . . . . . 2.96 1 2
587 1 . . . . . . . 5.23 1 2
588 1 . . . . . . . 3.84 1 2
589 1 . . . . . . . 3.69 1 2
590 1 . . . . . . . 4.17 1 2
591 1 . . . . . . . 4.19 1 2
592 1 . . . . . . . 4.47 1 2
593 1 . . . . . . . 3.52 1 2
594 1 . . . . . . . 4.94 1 2
595 1 . . . . . . . 3.77 1 2
596 1 . . . . . . . 5.34 1 2
597 1 . . . . . . . 4.11 1 2
598 1 . . . . . . . 3.48 1 2
599 1 . . . . . . . 4.72 1 2
600 1 . . . . . . . 4.23 1 2
601 1 . . . . . . . 3.36 1 2
602 1 . . . . . . . 3.9 1 2
603 1 . . . . . . . 3.88 1 2
604 1 . . . . . . . 4.0 1 2
605 1 . . . . . . . 3.03 1 2
606 1 . . . . . . . 5.34 1 2
607 1 . . . . . . . 5.27 1 2
608 1 . . . . . . . 4.53 1 2
609 1 . . . . . . . 2.88 1 2
610 1 . . . . . . . 5.33 1 2
611 1 . . . . . . . 5.34 1 2
612 1 . . . . . . . 3.93 1 2
613 1 . . . . . . . 3.76 1 2
614 1 . . . . . . . 4.29 1 2
615 1 . . . . . . . 5.34 1 2
616 1 . . . . . . . 3.71 1 2
617 1 . . . . . . . 3.93 1 2
618 1 . . . . . . . 4.2 1 2
619 1 . . . . . . . 3.93 1 2
620 1 . . . . . . . 4.28 1 2
621 1 . . . . . . . 4.05 1 2
622 1 . . . . . . . 4.42 1 2
623 1 . . . . . . . 4.03 1 2
624 1 . . . . . . . 5.24 1 2
625 1 . . . . . . . 4.56 1 2
626 1 . . . . . . . 2.9 1 2
627 1 . . . . . . . 3.12 1 2
628 1 . . . . . . . 3.39 1 2
629 1 . . . . . . . 3.51 1 2
630 1 . . . . . . . 4.78 1 2
631 1 . . . . . . . 4.26 1 2
632 1 . . . . . . . 3.34 1 2
633 1 . . . . . . . 4.55 1 2
634 1 . . . . . . . 4.71 1 2
635 1 . . . . . . . 3.07 1 2
636 1 . . . . . . . 4.65 1 2
637 1 . . . . . . . 3.44 1 2
638 1 . . . . . . . 3.4 1 2
639 1 . . . . . . . 4.35 1 2
640 1 . . . . . . . 4.74 1 2
641 1 . . . . . . . 5.07 1 2
642 1 . . . . . . . 2.87 1 2
643 1 . . . . . . . 4.02 1 2
644 1 . . . . . . . 4.84 1 2
645 1 . . . . . . . 4.64 1 2
646 1 . . . . . . . 4.85 1 2
647 1 . . . . . . . 3.35 1 2
648 1 . . . . . . . 3.25 1 2
649 1 . . . . . . . 4.53 1 2
650 1 . . . . . . . 3.78 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 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
2 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
3 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
4 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
5 PHI 1 1 12 PRO C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -116.99999 -57.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
6 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 GLN N 139.0 199.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
7 PHI 1 1 13 PHE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -156.0 -95.99999 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
8 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 CYS N 123.0 183.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
9 PHI 1 1 20 MET C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -153.0 -93.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
10 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 PHE N 114.0 174.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
11 PHI 1 1 21 ASN C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -155.0 -95.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
12 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 109.0 169.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
13 PHI 1 1 25 SER C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -91.0 -30.999998 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 1 1
14 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 SER N -68.0 -8.0 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 1 1
15 PHI 1 1 26 CYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -92.0 -32.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
16 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -71.0 -11.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
17 PHI 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -94.0 -34.0 . 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 PHE N -73.0 -13.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
19 PHI 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -89.99999 -30.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
20 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 LYS N -70.0 -10.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
21 PHI 1 1 29 PHE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -95.0 -35.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
22 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 HIS N -70.0 -10.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
23 PHI 1 1 30 LYS C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -95.99999 -36.0 . 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 LEU N -69.0 -9.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
25 PHI 1 1 31 HIS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -92.0 -32.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
26 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ARG N -72.0 -11.999999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
27 PHI 1 1 32 LEU 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 SER N -63.0 -2.9999998 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
29 PHI 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -98.0 -38.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
30 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 HIS N -61.999996 -2.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.849 11.724 18.140 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.929 12.785 18.222 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.808 14.359 19.089 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -2.861 12.314 18.498 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -2.043 13.243 17.250 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -1.619 13.818 19.193 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.034 11.660 18.994 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 1.431 10.396 16.590 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 0.056 9.822 16.920 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -0.397 8.879 15.804 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -1.648 10.991 16.460 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 0.123 9.267 17.844 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 0.318 8.076 15.703 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -1.365 8.470 16.053 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -1.062 9.069 13.971 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -0.920 10.889 17.108 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 1.772 10.588 15.423 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -0.493 9.562 14.566 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 4.610 10.291 18.033 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 3.553 11.223 17.450 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 3.648 12.599 18.112 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 1.887 10.493 18.534 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 3.729 11.330 16.390 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 3.243 12.544 19.110 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 4.685 12.901 18.160 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 3.151 13.503 16.446 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 2.216 10.668 17.628 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 4.966 10.395 19.206 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 2.923 13.570 17.377 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 6.439 7.387 16.613 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 6.121 8.441 17.654 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 4.787 9.343 16.279 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 7.023 8.986 17.887 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 5.767 7.951 18.550 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.109 9.379 17.204 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 5.642 6.479 16.376 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 9.216 5.735 15.438 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 8.025 6.560 14.961 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 8.385 7.300 13.671 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 8.197 8.253 16.221 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.196 5.896 14.766 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 9.153 8.028 13.880 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 8.749 6.590 12.943 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 6.758 8.378 13.845 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.606 7.508 15.988 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 10.354 6.205 15.427 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.256 7.968 13.134 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 10.568 2.778 15.198 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.994 3.612 16.339 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 9.447 2.693 17.433 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 8.018 4.186 15.840 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 10.782 4.223 16.755 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 8.466 2.343 17.148 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 10.109 1.848 17.554 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 9.342 2.739 19.389 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 8.946 4.503 15.855 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 9.893 1.909 14.649 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 9.346 3.376 18.670 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 12.006 2.773 12.402 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 12.466 2.318 13.773 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 12.312 3.755 15.320 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 13.535 2.458 13.847 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.242 1.267 13.884 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 11.821 3.051 14.847 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 11.012 3.489 12.278 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 12.198 1.495 9.127 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 12.394 2.730 10.000 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 13.486 3.619 9.374 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 13.578 4.953 10.098 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 13.513 1.790 11.531 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 11.472 3.292 10.025 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 13.229 3.804 8.340 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 14.854 2.396 8.652 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 13.965 5.702 9.424 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 14.239 4.858 10.947 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 12.596 5.247 10.437 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 12.732 2.358 11.368 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 13.013 0.574 9.145 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 14.752 2.952 9.428 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C 9.945 0.737 6.320 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C 10.827 0.357 7.493 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 10.495 2.246 8.390 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H 11.759 -0.037 7.117 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H 10.330 -0.411 8.068 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 11.110 1.484 8.363 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O 8.720 0.728 6.429 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C 9.664 0.273 3.057 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C 9.834 1.460 3.999 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C 10.554 2.600 3.276 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C 12.987 2.361 3.915 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C 11.954 2.237 2.811 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H 11.550 1.061 5.172 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H 8.857 1.802 4.307 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 9.973 2.887 2.413 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 10.628 3.445 3.946 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 11.949 1.217 2.457 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 12.233 2.896 2.002 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N 10.571 1.073 5.196 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O 10.311 -0.762 3.220 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O 12.752 3.142 4.861 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 14.029 1.678 3.833 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C 8.296 -0.046 -0.291 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C 8.532 -0.629 1.099 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C 7.321 -1.460 1.528 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C 8.477 -3.302 2.785 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C 7.845 -4.518 2.126 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C 7.497 -2.144 2.872 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H 8.303 1.277 1.992 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H 9.402 -1.267 1.066 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H 6.458 -0.813 1.587 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H 7.139 -2.221 0.782 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H 9.333 -2.995 2.201 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H 8.797 -3.568 3.783 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H 7.108 -4.183 1.413 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H 8.616 -5.074 1.613 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H 7.870 -1.424 3.586 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H 6.539 -2.519 3.204 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H 6.935 -4.868 3.974 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H 7.831 -6.180 3.392 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H 6.322 -5.820 2.717 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N 8.788 0.429 2.070 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N 7.187 -5.409 3.122 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O 7.601 0.956 -0.460 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C 7.344 -0.475 -3.248 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C 8.751 -0.253 -2.704 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C 9.758 -1.132 -3.449 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C 9.726 -1.890 -1.182 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C 9.894 -2.351 -2.603 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H 9.021 0.787 -2.822 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H 9.372 -1.372 -4.430 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H 10.697 -0.610 -3.543 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H 9.229 -2.648 -0.596 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H 10.685 -1.644 -0.749 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H 9.126 -3.064 -2.860 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H 10.873 -2.786 -2.742 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N 8.885 -0.688 -1.310 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O 6.732 0.436 -3.806 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 PHE C C 4.472 -1.895 -2.437 1.00 . A A . 13 PHE C 1 1
1 139 1 1 13 PHE CA C 5.500 -2.033 -3.557 1.00 . A A . 13 PHE CA 1 1
1 140 1 1 13 PHE CB C 5.481 -3.460 -4.108 1.00 . A A . 13 PHE CB 1 1
1 141 1 1 13 PHE CD1 C 6.359 -3.446 -6.459 1.00 . A A . 13 PHE CD1 1 1
1 142 1 1 13 PHE CD2 C 7.779 -4.257 -4.724 1.00 . A A . 13 PHE CD2 1 1
1 143 1 1 13 PHE CE1 C 7.352 -3.691 -7.389 1.00 . A A . 13 PHE CE1 1 1
1 144 1 1 13 PHE CE2 C 8.776 -4.504 -5.650 1.00 . A A . 13 PHE CE2 1 1
1 145 1 1 13 PHE CG C 6.562 -3.727 -5.117 1.00 . A A . 13 PHE CG 1 1
1 146 1 1 13 PHE CZ C 8.562 -4.220 -6.984 1.00 . A A . 13 PHE CZ 1 1
1 147 1 1 13 PHE H H 7.371 -2.375 -2.628 1.00 . A A . 13 PHE H 1 1
1 148 1 1 13 PHE HA H 5.245 -1.346 -4.349 1.00 . A A . 13 PHE HA 1 1
1 149 1 1 13 PHE HB2 H 5.611 -4.155 -3.293 1.00 . A A . 13 PHE HB2 1 1
1 150 1 1 13 PHE HB3 H 4.529 -3.642 -4.584 1.00 . A A . 13 PHE HB3 1 1
1 151 1 1 13 PHE HD1 H 5.414 -3.031 -6.777 1.00 . A A . 13 PHE HD1 1 1
1 152 1 1 13 PHE HD2 H 7.948 -4.480 -3.679 1.00 . A A . 13 PHE HD2 1 1
1 153 1 1 13 PHE HE1 H 7.182 -3.467 -8.432 1.00 . A A . 13 PHE HE1 1 1
1 154 1 1 13 PHE HE2 H 9.720 -4.918 -5.329 1.00 . A A . 13 PHE HE2 1 1
1 155 1 1 13 PHE HZ H 9.338 -4.412 -7.709 1.00 . A A . 13 PHE HZ 1 1
1 156 1 1 13 PHE N N 6.835 -1.691 -3.081 1.00 . A A . 13 PHE N 1 1
1 157 1 1 13 PHE O O 4.797 -2.051 -1.261 1.00 . A A . 13 PHE O 1 1
1 158 1 1 14 GLN C C 0.813 -1.834 -2.446 1.00 . A A . 14 GLN C 1 1
1 159 1 1 14 GLN CA C 2.157 -1.441 -1.841 1.00 . A A . 14 GLN CA 1 1
1 160 1 1 14 GLN CB C 2.102 0.005 -1.344 1.00 . A A . 14 GLN CB 1 1
1 161 1 1 14 GLN CD C 1.058 1.647 0.267 1.00 . A A . 14 GLN CD 1 1
1 162 1 1 14 GLN CG C 0.987 0.262 -0.343 1.00 . A A . 14 GLN CG 1 1
1 163 1 1 14 GLN H H 3.035 -1.489 -3.766 1.00 . A A . 14 GLN H 1 1
1 164 1 1 14 GLN HA H 2.366 -2.092 -1.006 1.00 . A A . 14 GLN HA 1 1
1 165 1 1 14 GLN HB2 H 3.043 0.246 -0.872 1.00 . A A . 14 GLN HB2 1 1
1 166 1 1 14 GLN HB3 H 1.954 0.659 -2.190 1.00 . A A . 14 GLN HB3 1 1
1 167 1 1 14 GLN HE21 H -0.096 1.068 1.779 1.00 . A A . 14 GLN HE21 1 1
1 168 1 1 14 GLN HE22 H 0.425 2.714 1.820 1.00 . A A . 14 GLN HE22 1 1
1 169 1 1 14 GLN HG2 H 0.037 0.156 -0.847 1.00 . A A . 14 GLN HG2 1 1
1 170 1 1 14 GLN HG3 H 1.056 -0.469 0.449 1.00 . A A . 14 GLN HG3 1 1
1 171 1 1 14 GLN N N 3.232 -1.601 -2.813 1.00 . A A . 14 GLN N 1 1
1 172 1 1 14 GLN NE2 N 0.395 1.829 1.403 1.00 . A A . 14 GLN NE2 1 1
1 173 1 1 14 GLN O O 0.630 -1.788 -3.663 1.00 . A A . 14 GLN O 1 1
1 174 1 1 14 GLN OE1 O 1.703 2.545 -0.276 1.00 . A A . 14 GLN OE1 1 1
1 175 1 1 15 CYS C C -2.361 -1.409 -2.206 1.00 . A A . 15 CYS C 1 1
1 176 1 1 15 CYS CA C -1.453 -2.624 -2.037 1.00 . A A . 15 CYS CA 1 1
1 177 1 1 15 CYS CB C -2.075 -3.605 -1.042 1.00 . A A . 15 CYS CB 1 1
1 178 1 1 15 CYS H H 0.080 -2.237 -0.629 1.00 . A A . 15 CYS H 1 1
1 179 1 1 15 CYS HA H -1.346 -3.114 -2.993 1.00 . A A . 15 CYS HA 1 1
1 180 1 1 15 CYS HB2 H -1.315 -4.297 -0.708 1.00 . A A . 15 CYS HB2 1 1
1 181 1 1 15 CYS HB3 H -2.451 -3.054 -0.192 1.00 . A A . 15 CYS HB3 1 1
1 182 1 1 15 CYS N N -0.125 -2.221 -1.588 1.00 . A A . 15 CYS N 1 1
1 183 1 1 15 CYS O O -2.377 -0.510 -1.366 1.00 . A A . 15 CYS O 1 1
1 184 1 1 15 CYS SG S -3.452 -4.583 -1.723 1.00 . A A . 15 CYS SG 1 1
1 185 1 1 16 LYS C C -5.442 -0.618 -3.104 1.00 . A A . 16 LYS C 1 1
1 186 1 1 16 LYS CA C -4.030 -0.289 -3.579 1.00 . A A . 16 LYS CA 1 1
1 187 1 1 16 LYS CB C -4.045 0.019 -5.078 1.00 . A A . 16 LYS CB 1 1
1 188 1 1 16 LYS CD C -1.760 -0.459 -6.006 1.00 . A A . 16 LYS CD 1 1
1 189 1 1 16 LYS CE C -2.098 -1.021 -7.378 1.00 . A A . 16 LYS CE 1 1
1 190 1 1 16 LYS CG C -2.746 0.619 -5.588 1.00 . A A . 16 LYS CG 1 1
1 191 1 1 16 LYS H H -3.061 -2.138 -3.932 1.00 . A A . 16 LYS H 1 1
1 192 1 1 16 LYS HA H -3.676 0.579 -3.045 1.00 . A A . 16 LYS HA 1 1
1 193 1 1 16 LYS HB2 H -4.232 -0.896 -5.620 1.00 . A A . 16 LYS HB2 1 1
1 194 1 1 16 LYS HB3 H -4.844 0.718 -5.282 1.00 . A A . 16 LYS HB3 1 1
1 195 1 1 16 LYS HD2 H -0.768 -0.035 -6.038 1.00 . A A . 16 LYS HD2 1 1
1 196 1 1 16 LYS HD3 H -1.788 -1.260 -5.281 1.00 . A A . 16 LYS HD3 1 1
1 197 1 1 16 LYS HE2 H -3.172 -1.073 -7.477 1.00 . A A . 16 LYS HE2 1 1
1 198 1 1 16 LYS HE3 H -1.699 -0.359 -8.133 1.00 . A A . 16 LYS HE3 1 1
1 199 1 1 16 LYS HG2 H -2.960 1.246 -6.441 1.00 . A A . 16 LYS HG2 1 1
1 200 1 1 16 LYS HG3 H -2.302 1.215 -4.803 1.00 . A A . 16 LYS HG3 1 1
1 201 1 1 16 LYS HZ1 H -1.968 -3.055 -6.917 1.00 . A A . 16 LYS HZ1 1 1
1 202 1 1 16 LYS HZ2 H -0.501 -2.367 -7.405 1.00 . A A . 16 LYS HZ2 1 1
1 203 1 1 16 LYS HZ3 H -1.699 -2.704 -8.550 1.00 . A A . 16 LYS HZ3 1 1
1 204 1 1 16 LYS N N -3.117 -1.391 -3.299 1.00 . A A . 16 LYS N 1 1
1 205 1 1 16 LYS NZ N -1.527 -2.382 -7.576 1.00 . A A . 16 LYS NZ 1 1
1 206 1 1 16 LYS O O -6.384 0.129 -3.366 1.00 . A A . 16 LYS O 1 1
1 207 1 1 17 GLU C C -6.986 -1.892 -0.393 1.00 . A A . 17 GLU C 1 1
1 208 1 1 17 GLU CA C -6.877 -2.164 -1.890 1.00 . A A . 17 GLU CA 1 1
1 209 1 1 17 GLU CB C -7.096 -3.653 -2.167 1.00 . A A . 17 GLU CB 1 1
1 210 1 1 17 GLU CD C -7.571 -3.518 -4.644 1.00 . A A . 17 GLU CD 1 1
1 211 1 1 17 GLU CG C -6.672 -4.082 -3.561 1.00 . A A . 17 GLU CG 1 1
1 212 1 1 17 GLU H H -4.791 -2.293 -2.226 1.00 . A A . 17 GLU H 1 1
1 213 1 1 17 GLU HA H -7.638 -1.597 -2.403 1.00 . A A . 17 GLU HA 1 1
1 214 1 1 17 GLU HB2 H -6.530 -4.228 -1.448 1.00 . A A . 17 GLU HB2 1 1
1 215 1 1 17 GLU HB3 H -8.145 -3.878 -2.048 1.00 . A A . 17 GLU HB3 1 1
1 216 1 1 17 GLU HG2 H -5.663 -3.739 -3.738 1.00 . A A . 17 GLU HG2 1 1
1 217 1 1 17 GLU HG3 H -6.699 -5.160 -3.617 1.00 . A A . 17 GLU HG3 1 1
1 218 1 1 17 GLU N N -5.579 -1.739 -2.403 1.00 . A A . 17 GLU N 1 1
1 219 1 1 17 GLU O O -7.954 -1.289 0.071 1.00 . A A . 17 GLU O 1 1
1 220 1 1 17 GLU OE1 O -8.805 -3.673 -4.530 1.00 . A A . 17 GLU OE1 1 1
1 221 1 1 17 GLU OE2 O -7.042 -2.922 -5.605 1.00 . A A . 17 GLU OE2 1 1
1 222 1 1 18 CYS C C -4.722 -1.384 2.235 1.00 . A A . 18 CYS C 1 1
1 223 1 1 18 CYS CA C -5.969 -2.150 1.804 1.00 . A A . 18 CYS CA 1 1
1 224 1 1 18 CYS CB C -6.026 -3.501 2.520 1.00 . A A . 18 CYS CB 1 1
1 225 1 1 18 CYS H H -5.242 -2.817 -0.069 1.00 . A A . 18 CYS H 1 1
1 226 1 1 18 CYS HA H -6.841 -1.573 2.072 1.00 . A A . 18 CYS HA 1 1
1 227 1 1 18 CYS HB2 H -5.989 -3.335 3.587 1.00 . A A . 18 CYS HB2 1 1
1 228 1 1 18 CYS HB3 H -6.953 -3.994 2.269 1.00 . A A . 18 CYS HB3 1 1
1 229 1 1 18 CYS N N -5.987 -2.342 0.359 1.00 . A A . 18 CYS N 1 1
1 230 1 1 18 CYS O O -4.692 -0.777 3.305 1.00 . A A . 18 CYS O 1 1
1 231 1 1 18 CYS SG S -4.661 -4.628 2.089 1.00 . A A . 18 CYS SG 1 1
1 232 1 1 19 GLY C C -1.340 -1.674 2.093 1.00 . A A . 19 GLY C 1 1
1 233 1 1 19 GLY CA C -2.457 -0.725 1.706 1.00 . A A . 19 GLY CA 1 1
1 234 1 1 19 GLY H H -3.773 -1.919 0.556 1.00 . A A . 19 GLY H 1 1
1 235 1 1 19 GLY HA2 H -2.148 -0.156 0.841 1.00 . A A . 19 GLY HA2 1 1
1 236 1 1 19 GLY HA3 H -2.636 -0.045 2.526 1.00 . A A . 19 GLY HA3 1 1
1 237 1 1 19 GLY N N -3.693 -1.419 1.394 1.00 . A A . 19 GLY N 1 1
1 238 1 1 19 GLY O O -0.241 -1.242 2.437 1.00 . A A . 19 GLY O 1 1
1 239 1 1 20 MET C C 0.631 -3.819 1.551 1.00 . A A . 20 MET C 1 1
1 240 1 1 20 MET CA C -0.634 -3.984 2.387 1.00 . A A . 20 MET CA 1 1
1 241 1 1 20 MET CB C -1.214 -5.385 2.184 1.00 . A A . 20 MET CB 1 1
1 242 1 1 20 MET CE C -0.284 -8.162 3.637 1.00 . A A . 20 MET CE 1 1
1 243 1 1 20 MET CG C -1.919 -5.936 3.413 1.00 . A A . 20 MET CG 1 1
1 244 1 1 20 MET H H -2.518 -3.255 1.757 1.00 . A A . 20 MET H 1 1
1 245 1 1 20 MET HA H -0.382 -3.857 3.429 1.00 . A A . 20 MET HA 1 1
1 246 1 1 20 MET HB2 H -1.925 -5.354 1.372 1.00 . A A . 20 MET HB2 1 1
1 247 1 1 20 MET HB3 H -0.412 -6.060 1.924 1.00 . A A . 20 MET HB3 1 1
1 248 1 1 20 MET HE1 H 0.132 -7.850 2.690 1.00 . A A . 20 MET HE1 1 1
1 249 1 1 20 MET HE2 H 0.461 -8.712 4.193 1.00 . A A . 20 MET HE2 1 1
1 250 1 1 20 MET HE3 H -1.143 -8.793 3.464 1.00 . A A . 20 MET HE3 1 1
1 251 1 1 20 MET HG2 H -2.422 -5.124 3.917 1.00 . A A . 20 MET HG2 1 1
1 252 1 1 20 MET HG3 H -2.648 -6.666 3.096 1.00 . A A . 20 MET HG3 1 1
1 253 1 1 20 MET N N -1.623 -2.971 2.039 1.00 . A A . 20 MET N 1 1
1 254 1 1 20 MET O O 0.566 -3.681 0.331 1.00 . A A . 20 MET O 1 1
1 255 1 1 20 MET SD S -0.782 -6.719 4.573 1.00 . A A . 20 MET SD 1 1
1 256 1 1 21 ASN C C 3.717 -5.042 1.305 1.00 . A A . 21 ASN C 1 1
1 257 1 1 21 ASN CA C 3.062 -3.684 1.535 1.00 . A A . 21 ASN CA 1 1
1 258 1 1 21 ASN CB C 3.995 -2.786 2.349 1.00 . A A . 21 ASN CB 1 1
1 259 1 1 21 ASN CG C 4.110 -3.230 3.794 1.00 . A A . 21 ASN CG 1 1
1 260 1 1 21 ASN H H 1.769 -3.948 3.190 1.00 . A A . 21 ASN H 1 1
1 261 1 1 21 ASN HA H 2.875 -3.221 0.578 1.00 . A A . 21 ASN HA 1 1
1 262 1 1 21 ASN HB2 H 4.980 -2.806 1.906 1.00 . A A . 21 ASN HB2 1 1
1 263 1 1 21 ASN HB3 H 3.618 -1.774 2.330 1.00 . A A . 21 ASN HB3 1 1
1 264 1 1 21 ASN HD21 H 4.546 -1.373 4.355 1.00 . A A . 21 ASN HD21 1 1
1 265 1 1 21 ASN HD22 H 4.496 -2.548 5.621 1.00 . A A . 21 ASN HD22 1 1
1 266 1 1 21 ASN N N 1.781 -3.834 2.217 1.00 . A A . 21 ASN N 1 1
1 267 1 1 21 ASN ND2 N 4.415 -2.288 4.680 1.00 . A A . 21 ASN ND2 1 1
1 268 1 1 21 ASN O O 3.465 -5.998 2.039 1.00 . A A . 21 ASN O 1 1
1 269 1 1 21 ASN OD1 O 3.927 -4.405 4.110 1.00 . A A . 21 ASN OD1 1 1
1 270 1 1 22 PHE C C 6.639 -6.076 -0.619 1.00 . A A . 22 PHE C 1 1
1 271 1 1 22 PHE CA C 5.254 -6.361 -0.045 1.00 . A A . 22 PHE CA 1 1
1 272 1 1 22 PHE CB C 4.434 -7.179 -1.046 1.00 . A A . 22 PHE CB 1 1
1 273 1 1 22 PHE CD1 C 2.034 -6.663 -0.528 1.00 . A A . 22 PHE CD1 1 1
1 274 1 1 22 PHE CD2 C 2.851 -8.851 -0.049 1.00 . A A . 22 PHE CD2 1 1
1 275 1 1 22 PHE CE1 C 0.785 -7.021 -0.055 1.00 . A A . 22 PHE CE1 1 1
1 276 1 1 22 PHE CE2 C 1.604 -9.215 0.425 1.00 . A A . 22 PHE CE2 1 1
1 277 1 1 22 PHE CG C 3.079 -7.572 -0.531 1.00 . A A . 22 PHE CG 1 1
1 278 1 1 22 PHE CZ C 0.571 -8.299 0.423 1.00 . A A . 22 PHE CZ 1 1
1 279 1 1 22 PHE H H 4.722 -4.324 -0.267 1.00 . A A . 22 PHE H 1 1
1 280 1 1 22 PHE HA H 5.364 -6.928 0.866 1.00 . A A . 22 PHE HA 1 1
1 281 1 1 22 PHE HB2 H 4.291 -6.598 -1.944 1.00 . A A . 22 PHE HB2 1 1
1 282 1 1 22 PHE HB3 H 4.973 -8.083 -1.288 1.00 . A A . 22 PHE HB3 1 1
1 283 1 1 22 PHE HD1 H 2.201 -5.662 -0.901 1.00 . A A . 22 PHE HD1 1 1
1 284 1 1 22 PHE HD2 H 3.658 -9.569 -0.045 1.00 . A A . 22 PHE HD2 1 1
1 285 1 1 22 PHE HE1 H -0.020 -6.302 -0.058 1.00 . A A . 22 PHE HE1 1 1
1 286 1 1 22 PHE HE2 H 1.439 -10.215 0.799 1.00 . A A . 22 PHE HE2 1 1
1 287 1 1 22 PHE HZ H -0.404 -8.581 0.792 1.00 . A A . 22 PHE HZ 1 1
1 288 1 1 22 PHE N N 4.561 -5.120 0.282 1.00 . A A . 22 PHE N 1 1
1 289 1 1 22 PHE O O 6.782 -5.313 -1.573 1.00 . A A . 22 PHE O 1 1
1 290 1 1 23 SER C C 9.160 -6.795 -1.969 1.00 . A A . 23 SER C 1 1
1 291 1 1 23 SER CA C 9.031 -6.506 -0.476 1.00 . A A . 23 SER CA 1 1
1 292 1 1 23 SER CB C 9.977 -7.412 0.314 1.00 . A A . 23 SER CB 1 1
1 293 1 1 23 SER H H 7.478 -7.293 0.729 1.00 . A A . 23 SER H 1 1
1 294 1 1 23 SER HA H 9.299 -5.476 -0.296 1.00 . A A . 23 SER HA 1 1
1 295 1 1 23 SER HB2 H 9.572 -8.412 0.345 1.00 . A A . 23 SER HB2 1 1
1 296 1 1 23 SER HB3 H 10.942 -7.429 -0.170 1.00 . A A . 23 SER HB3 1 1
1 297 1 1 23 SER HG H 10.822 -7.459 2.081 1.00 . A A . 23 SER HG 1 1
1 298 1 1 23 SER N N 7.656 -6.696 -0.028 1.00 . A A . 23 SER N 1 1
1 299 1 1 23 SER O O 9.623 -5.951 -2.737 1.00 . A A . 23 SER O 1 1
1 300 1 1 23 SER OG O 10.140 -6.945 1.642 1.00 . A A . 23 SER OG 1 1
1 301 1 1 24 TRP C C 7.730 -7.707 -4.589 1.00 . A A . 24 TRP C 1 1
1 302 1 1 24 TRP CA C 8.819 -8.393 -3.771 1.00 . A A . 24 TRP CA 1 1
1 303 1 1 24 TRP CB C 8.687 -9.912 -3.895 1.00 . A A . 24 TRP CB 1 1
1 304 1 1 24 TRP CD1 C 8.703 -10.840 -1.507 1.00 . A A . 24 TRP CD1 1 1
1 305 1 1 24 TRP CD2 C 10.545 -11.311 -2.690 1.00 . A A . 24 TRP CD2 1 1
1 306 1 1 24 TRP CE2 C 10.680 -11.874 -1.406 1.00 . A A . 24 TRP CE2 1 1
1 307 1 1 24 TRP CE3 C 11.583 -11.480 -3.611 1.00 . A A . 24 TRP CE3 1 1
1 308 1 1 24 TRP CG C 9.274 -10.655 -2.734 1.00 . A A . 24 TRP CG 1 1
1 309 1 1 24 TRP CH2 C 12.810 -12.741 -1.944 1.00 . A A . 24 TRP CH2 1 1
1 310 1 1 24 TRP CZ2 C 11.810 -12.591 -1.022 1.00 . A A . 24 TRP CZ2 1 1
1 311 1 1 24 TRP CZ3 C 12.704 -12.192 -3.229 1.00 . A A . 24 TRP CZ3 1 1
1 312 1 1 24 TRP H H 8.390 -8.621 -1.711 1.00 . A A . 24 TRP H 1 1
1 313 1 1 24 TRP HA H 9.783 -8.091 -4.154 1.00 . A A . 24 TRP HA 1 1
1 314 1 1 24 TRP HB2 H 7.642 -10.172 -3.964 1.00 . A A . 24 TRP HB2 1 1
1 315 1 1 24 TRP HB3 H 9.196 -10.237 -4.791 1.00 . A A . 24 TRP HB3 1 1
1 316 1 1 24 TRP HD1 H 7.734 -10.460 -1.224 1.00 . A A . 24 TRP HD1 1 1
1 317 1 1 24 TRP HE1 H 9.358 -11.836 0.223 1.00 . A A . 24 TRP HE1 1 1
1 318 1 1 24 TRP HE3 H 11.519 -11.065 -4.606 1.00 . A A . 24 TRP HE3 1 1
1 319 1 1 24 TRP HH2 H 13.704 -13.289 -1.689 1.00 . A A . 24 TRP HH2 1 1
1 320 1 1 24 TRP HZ2 H 11.907 -13.021 -0.036 1.00 . A A . 24 TRP HZ2 1 1
1 321 1 1 24 TRP HZ3 H 13.516 -12.332 -3.927 1.00 . A A . 24 TRP HZ3 1 1
1 322 1 1 24 TRP N N 8.749 -7.991 -2.371 1.00 . A A . 24 TRP N 1 1
1 323 1 1 24 TRP NE1 N 9.543 -11.572 -0.703 1.00 . A A . 24 TRP NE1 1 1
1 324 1 1 24 TRP O O 6.904 -6.972 -4.047 1.00 . A A . 24 TRP O 1 1
1 325 1 1 25 SER C C 5.557 -8.291 -6.986 1.00 . A A . 25 SER C 1 1
1 326 1 1 25 SER CA C 6.746 -7.356 -6.788 1.00 . A A . 25 SER CA 1 1
1 327 1 1 25 SER CB C 7.383 -7.028 -8.140 1.00 . A A . 25 SER CB 1 1
1 328 1 1 25 SER H H 8.417 -8.549 -6.267 1.00 . A A . 25 SER H 1 1
1 329 1 1 25 SER HA H 6.397 -6.442 -6.332 1.00 . A A . 25 SER HA 1 1
1 330 1 1 25 SER HB2 H 6.633 -6.615 -8.797 1.00 . A A . 25 SER HB2 1 1
1 331 1 1 25 SER HB3 H 8.174 -6.306 -7.996 1.00 . A A . 25 SER HB3 1 1
1 332 1 1 25 SER HG H 7.328 -8.510 -9.419 1.00 . A A . 25 SER HG 1 1
1 333 1 1 25 SER N N 7.733 -7.953 -5.895 1.00 . A A . 25 SER N 1 1
1 334 1 1 25 SER O O 4.417 -7.937 -6.683 1.00 . A A . 25 SER O 1 1
1 335 1 1 25 SER OG O 7.928 -8.189 -8.742 1.00 . A A . 25 SER OG 1 1
1 336 1 1 26 CYS C C 4.007 -10.764 -6.459 1.00 . A A . 26 CYS C 1 1
1 337 1 1 26 CYS CA C 4.785 -10.474 -7.738 1.00 . A A . 26 CYS CA 1 1
1 338 1 1 26 CYS CB C 5.391 -11.767 -8.286 1.00 . A A . 26 CYS CB 1 1
1 339 1 1 26 CYS H H 6.759 -9.711 -7.719 1.00 . A A . 26 CYS H 1 1
1 340 1 1 26 CYS HA H 4.107 -10.065 -8.472 1.00 . A A . 26 CYS HA 1 1
1 341 1 1 26 CYS HB2 H 4.604 -12.492 -8.429 1.00 . A A . 26 CYS HB2 1 1
1 342 1 1 26 CYS HB3 H 5.859 -11.561 -9.237 1.00 . A A . 26 CYS HB3 1 1
1 343 1 1 26 CYS HG H 7.697 -11.722 -7.200 1.00 . A A . 26 CYS HG 1 1
1 344 1 1 26 CYS N N 5.831 -9.486 -7.497 1.00 . A A . 26 CYS N 1 1
1 345 1 1 26 CYS O O 2.776 -10.769 -6.456 1.00 . A A . 26 CYS O 1 1
1 346 1 1 26 CYS SG S 6.635 -12.513 -7.208 1.00 . A A . 26 CYS SG 1 1
1 347 1 1 27 SER C C 2.816 -10.520 -3.917 1.00 . A A . 27 SER C 1 1
1 348 1 1 27 SER CA C 4.113 -11.306 -4.088 1.00 . A A . 27 SER CA 1 1
1 349 1 1 27 SER CB C 5.075 -10.980 -2.944 1.00 . A A . 27 SER CB 1 1
1 350 1 1 27 SER H H 5.712 -10.990 -5.439 1.00 . A A . 27 SER H 1 1
1 351 1 1 27 SER HA H 3.886 -12.362 -4.066 1.00 . A A . 27 SER HA 1 1
1 352 1 1 27 SER HB2 H 5.366 -9.942 -3.007 1.00 . A A . 27 SER HB2 1 1
1 353 1 1 27 SER HB3 H 4.581 -11.159 -2.000 1.00 . A A . 27 SER HB3 1 1
1 354 1 1 27 SER HG H 5.992 -12.688 -3.226 1.00 . A A . 27 SER HG 1 1
1 355 1 1 27 SER N N 4.734 -11.008 -5.373 1.00 . A A . 27 SER N 1 1
1 356 1 1 27 SER O O 1.745 -11.099 -3.730 1.00 . A A . 27 SER O 1 1
1 357 1 1 27 SER OG O 6.239 -11.786 -3.011 1.00 . A A . 27 SER OG 1 1
1 358 1 1 28 LEU C C 0.563 -8.885 -4.602 1.00 . A A . 28 LEU C 1 1
1 359 1 1 28 LEU CA C 1.758 -8.330 -3.833 1.00 . A A . 28 LEU CA 1 1
1 360 1 1 28 LEU CB C 2.084 -6.918 -4.325 1.00 . A A . 28 LEU CB 1 1
1 361 1 1 28 LEU CD1 C 0.057 -5.928 -3.233 1.00 . A A . 28 LEU CD1 1 1
1 362 1 1 28 LEU CD2 C 1.366 -4.583 -4.886 1.00 . A A . 28 LEU CD2 1 1
1 363 1 1 28 LEU CG C 0.892 -5.977 -4.503 1.00 . A A . 28 LEU CG 1 1
1 364 1 1 28 LEU H H 3.801 -8.794 -4.132 1.00 . A A . 28 LEU H 1 1
1 365 1 1 28 LEU HA H 1.507 -8.288 -2.784 1.00 . A A . 28 LEU HA 1 1
1 366 1 1 28 LEU HB2 H 2.757 -6.468 -3.612 1.00 . A A . 28 LEU HB2 1 1
1 367 1 1 28 LEU HB3 H 2.581 -7.008 -5.280 1.00 . A A . 28 LEU HB3 1 1
1 368 1 1 28 LEU HD11 H 0.663 -6.226 -2.391 1.00 . A A . 28 LEU HD11 1 1
1 369 1 1 28 LEU HD12 H -0.783 -6.600 -3.328 1.00 . A A . 28 LEU HD12 1 1
1 370 1 1 28 LEU HD13 H -0.304 -4.921 -3.078 1.00 . A A . 28 LEU HD13 1 1
1 371 1 1 28 LEU HD21 H 2.371 -4.432 -4.524 1.00 . A A . 28 LEU HD21 1 1
1 372 1 1 28 LEU HD22 H 0.710 -3.847 -4.446 1.00 . A A . 28 LEU HD22 1 1
1 373 1 1 28 LEU HD23 H 1.351 -4.481 -5.962 1.00 . A A . 28 LEU HD23 1 1
1 374 1 1 28 LEU HG H 0.264 -6.349 -5.300 1.00 . A A . 28 LEU HG 1 1
1 375 1 1 28 LEU N N 2.921 -9.197 -3.981 1.00 . A A . 28 LEU N 1 1
1 376 1 1 28 LEU O O -0.531 -9.025 -4.055 1.00 . A A . 28 LEU O 1 1
1 377 1 1 29 PHE C C -0.983 -10.906 -6.029 1.00 . A A . 29 PHE C 1 1
1 378 1 1 29 PHE CA C -0.278 -9.743 -6.719 1.00 . A A . 29 PHE CA 1 1
1 379 1 1 29 PHE CB C 0.296 -10.203 -8.061 1.00 . A A . 29 PHE CB 1 1
1 380 1 1 29 PHE CD1 C -1.219 -9.135 -9.751 1.00 . A A . 29 PHE CD1 1 1
1 381 1 1 29 PHE CD2 C -1.203 -11.514 -9.588 1.00 . A A . 29 PHE CD2 1 1
1 382 1 1 29 PHE CE1 C -2.163 -9.207 -10.759 1.00 . A A . 29 PHE CE1 1 1
1 383 1 1 29 PHE CE2 C -2.145 -11.592 -10.595 1.00 . A A . 29 PHE CE2 1 1
1 384 1 1 29 PHE CG C -0.729 -10.286 -9.155 1.00 . A A . 29 PHE CG 1 1
1 385 1 1 29 PHE CZ C -2.627 -10.438 -11.181 1.00 . A A . 29 PHE CZ 1 1
1 386 1 1 29 PHE H H 1.674 -9.067 -6.255 1.00 . A A . 29 PHE H 1 1
1 387 1 1 29 PHE HA H -0.995 -8.956 -6.896 1.00 . A A . 29 PHE HA 1 1
1 388 1 1 29 PHE HB2 H 1.061 -9.509 -8.375 1.00 . A A . 29 PHE HB2 1 1
1 389 1 1 29 PHE HB3 H 0.734 -11.183 -7.939 1.00 . A A . 29 PHE HB3 1 1
1 390 1 1 29 PHE HD1 H -0.857 -8.171 -9.421 1.00 . A A . 29 PHE HD1 1 1
1 391 1 1 29 PHE HD2 H -0.828 -12.418 -9.130 1.00 . A A . 29 PHE HD2 1 1
1 392 1 1 29 PHE HE1 H -2.537 -8.302 -11.214 1.00 . A A . 29 PHE HE1 1 1
1 393 1 1 29 PHE HE2 H -2.507 -12.556 -10.923 1.00 . A A . 29 PHE HE2 1 1
1 394 1 1 29 PHE HZ H -3.363 -10.497 -11.968 1.00 . A A . 29 PHE HZ 1 1
1 395 1 1 29 PHE N N 0.780 -9.201 -5.875 1.00 . A A . 29 PHE N 1 1
1 396 1 1 29 PHE O O -2.212 -10.967 -5.988 1.00 . A A . 29 PHE O 1 1
1 397 1 1 30 LYS C C -1.729 -12.568 -3.713 1.00 . A A . 30 LYS C 1 1
1 398 1 1 30 LYS CA C -0.743 -12.992 -4.797 1.00 . A A . 30 LYS CA 1 1
1 399 1 1 30 LYS CB C 0.385 -13.821 -4.178 1.00 . A A . 30 LYS CB 1 1
1 400 1 1 30 LYS CD C 1.267 -16.115 -3.661 1.00 . A A . 30 LYS CD 1 1
1 401 1 1 30 LYS CE C 2.090 -16.448 -4.896 1.00 . A A . 30 LYS CE 1 1
1 402 1 1 30 LYS CG C 0.041 -15.291 -4.014 1.00 . A A . 30 LYS CG 1 1
1 403 1 1 30 LYS H H 0.777 -11.726 -5.552 1.00 . A A . 30 LYS H 1 1
1 404 1 1 30 LYS HA H -1.264 -13.595 -5.525 1.00 . A A . 30 LYS HA 1 1
1 405 1 1 30 LYS HB2 H 1.259 -13.746 -4.810 1.00 . A A . 30 LYS HB2 1 1
1 406 1 1 30 LYS HB3 H 0.620 -13.416 -3.204 1.00 . A A . 30 LYS HB3 1 1
1 407 1 1 30 LYS HD2 H 1.882 -15.553 -2.973 1.00 . A A . 30 LYS HD2 1 1
1 408 1 1 30 LYS HD3 H 0.949 -17.036 -3.192 1.00 . A A . 30 LYS HD3 1 1
1 409 1 1 30 LYS HE2 H 1.419 -16.614 -5.725 1.00 . A A . 30 LYS HE2 1 1
1 410 1 1 30 LYS HE3 H 2.736 -15.611 -5.118 1.00 . A A . 30 LYS HE3 1 1
1 411 1 1 30 LYS HG2 H -0.689 -15.394 -3.224 1.00 . A A . 30 LYS HG2 1 1
1 412 1 1 30 LYS HG3 H -0.375 -15.659 -4.941 1.00 . A A . 30 LYS HG3 1 1
1 413 1 1 30 LYS HZ1 H 3.871 -17.398 -4.359 1.00 . A A . 30 LYS HZ1 1 1
1 414 1 1 30 LYS HZ2 H 3.019 -18.184 -5.592 1.00 . A A . 30 LYS HZ2 1 1
1 415 1 1 30 LYS HZ3 H 2.482 -18.290 -3.992 1.00 . A A . 30 LYS HZ3 1 1
1 416 1 1 30 LYS N N -0.196 -11.830 -5.487 1.00 . A A . 30 LYS N 1 1
1 417 1 1 30 LYS NZ N 2.924 -17.665 -4.695 1.00 . A A . 30 LYS NZ 1 1
1 418 1 1 30 LYS O O -2.637 -13.320 -3.358 1.00 . A A . 30 LYS O 1 1
1 419 1 1 31 HIS C C -3.562 -10.023 -2.758 1.00 . A A . 31 HIS C 1 1
1 420 1 1 31 HIS CA C -2.421 -10.834 -2.151 1.00 . A A . 31 HIS CA 1 1
1 421 1 1 31 HIS CB C -1.625 -9.965 -1.176 1.00 . A A . 31 HIS CB 1 1
1 422 1 1 31 HIS CD2 C -3.178 -7.981 -0.564 1.00 . A A . 31 HIS CD2 1 1
1 423 1 1 31 HIS CE1 C -3.498 -8.464 1.550 1.00 . A A . 31 HIS CE1 1 1
1 424 1 1 31 HIS CG C -2.484 -9.111 -0.296 1.00 . A A . 31 HIS CG 1 1
1 425 1 1 31 HIS H H -0.804 -10.806 -3.518 1.00 . A A . 31 HIS H 1 1
1 426 1 1 31 HIS HA H -2.838 -11.672 -1.615 1.00 . A A . 31 HIS HA 1 1
1 427 1 1 31 HIS HB2 H -1.030 -10.604 -0.540 1.00 . A A . 31 HIS HB2 1 1
1 428 1 1 31 HIS HB3 H -0.971 -9.313 -1.737 1.00 . A A . 31 HIS HB3 1 1
1 429 1 1 31 HIS HD1 H -2.335 -10.147 1.533 1.00 . A A . 31 HIS HD1 1 1
1 430 1 1 31 HIS HD2 H -3.234 -7.473 -1.517 1.00 . A A . 31 HIS HD2 1 1
1 431 1 1 31 HIS HE1 H -3.842 -8.423 2.573 1.00 . A A . 31 HIS HE1 1 1
1 432 1 1 31 HIS N N -1.545 -11.359 -3.193 1.00 . A A . 31 HIS N 1 1
1 433 1 1 31 HIS ND1 N -2.704 -9.387 1.037 1.00 . A A . 31 HIS ND1 1 1
1 434 1 1 31 HIS NE2 N -3.800 -7.599 0.599 1.00 . A A . 31 HIS NE2 1 1
1 435 1 1 31 HIS O O -4.697 -10.076 -2.282 1.00 . A A . 31 HIS O 1 1
1 436 1 1 32 LEU C C -5.498 -9.266 -4.813 1.00 . A A . 32 LEU C 1 1
1 437 1 1 32 LEU CA C -4.253 -8.449 -4.482 1.00 . A A . 32 LEU CA 1 1
1 438 1 1 32 LEU CB C -3.670 -7.846 -5.761 1.00 . A A . 32 LEU CB 1 1
1 439 1 1 32 LEU CD1 C -2.152 -6.172 -6.845 1.00 . A A . 32 LEU CD1 1 1
1 440 1 1 32 LEU CD2 C -4.006 -5.395 -5.356 1.00 . A A . 32 LEU CD2 1 1
1 441 1 1 32 LEU CG C -2.980 -6.490 -5.609 1.00 . A A . 32 LEU CG 1 1
1 442 1 1 32 LEU H H -2.333 -9.271 -4.143 1.00 . A A . 32 LEU H 1 1
1 443 1 1 32 LEU HA H -4.530 -7.650 -3.810 1.00 . A A . 32 LEU HA 1 1
1 444 1 1 32 LEU HB2 H -2.946 -8.543 -6.154 1.00 . A A . 32 LEU HB2 1 1
1 445 1 1 32 LEU HB3 H -4.478 -7.730 -6.469 1.00 . A A . 32 LEU HB3 1 1
1 446 1 1 32 LEU HD11 H -1.242 -6.752 -6.827 1.00 . A A . 32 LEU HD11 1 1
1 447 1 1 32 LEU HD12 H -1.908 -5.119 -6.853 1.00 . A A . 32 LEU HD12 1 1
1 448 1 1 32 LEU HD13 H -2.719 -6.416 -7.731 1.00 . A A . 32 LEU HD13 1 1
1 449 1 1 32 LEU HD21 H -4.934 -5.840 -5.031 1.00 . A A . 32 LEU HD21 1 1
1 450 1 1 32 LEU HD22 H -4.172 -4.840 -6.267 1.00 . A A . 32 LEU HD22 1 1
1 451 1 1 32 LEU HD23 H -3.638 -4.727 -4.590 1.00 . A A . 32 LEU HD23 1 1
1 452 1 1 32 LEU HG H -2.311 -6.526 -4.760 1.00 . A A . 32 LEU HG 1 1
1 453 1 1 32 LEU N N -3.254 -9.272 -3.810 1.00 . A A . 32 LEU N 1 1
1 454 1 1 32 LEU O O -6.623 -8.784 -4.680 1.00 . A A . 32 LEU O 1 1
1 455 1 1 33 ARG C C -7.436 -11.424 -4.478 1.00 . A A . 33 ARG C 1 1
1 456 1 1 33 ARG CA C -6.394 -11.390 -5.592 1.00 . A A . 33 ARG CA 1 1
1 457 1 1 33 ARG CB C -5.877 -12.804 -5.864 1.00 . A A . 33 ARG CB 1 1
1 458 1 1 33 ARG CD C -6.226 -14.231 -3.824 1.00 . A A . 33 ARG CD 1 1
1 459 1 1 33 ARG CG C -5.219 -13.455 -4.658 1.00 . A A . 33 ARG CG 1 1
1 460 1 1 33 ARG CZ C -7.311 -16.435 -3.918 1.00 . A A . 33 ARG CZ 1 1
1 461 1 1 33 ARG H H -4.369 -10.834 -5.328 1.00 . A A . 33 ARG H 1 1
1 462 1 1 33 ARG HA H -6.856 -11.007 -6.489 1.00 . A A . 33 ARG HA 1 1
1 463 1 1 33 ARG HB2 H -6.706 -13.425 -6.172 1.00 . A A . 33 ARG HB2 1 1
1 464 1 1 33 ARG HB3 H -5.153 -12.762 -6.663 1.00 . A A . 33 ARG HB3 1 1
1 465 1 1 33 ARG HD2 H -5.749 -14.546 -2.908 1.00 . A A . 33 ARG HD2 1 1
1 466 1 1 33 ARG HD3 H -7.057 -13.581 -3.591 1.00 . A A . 33 ARG HD3 1 1
1 467 1 1 33 ARG HE H -6.622 -15.435 -5.501 1.00 . A A . 33 ARG HE 1 1
1 468 1 1 33 ARG HG2 H -4.453 -14.134 -5.001 1.00 . A A . 33 ARG HG2 1 1
1 469 1 1 33 ARG HG3 H -4.773 -12.686 -4.045 1.00 . A A . 33 ARG HG3 1 1
1 470 1 1 33 ARG HH11 H -7.145 -15.648 -2.065 1.00 . A A . 33 ARG HH11 1 1
1 471 1 1 33 ARG HH12 H -7.908 -17.201 -2.146 1.00 . A A . 33 ARG HH12 1 1
1 472 1 1 33 ARG HH21 H -7.625 -17.480 -5.620 1.00 . A A . 33 ARG HH21 1 1
1 473 1 1 33 ARG HH22 H -8.180 -18.243 -4.168 1.00 . A A . 33 ARG HH22 1 1
1 474 1 1 33 ARG N N -5.289 -10.506 -5.243 1.00 . A A . 33 ARG N 1 1
1 475 1 1 33 ARG NE N -6.727 -15.409 -4.527 1.00 . A A . 33 ARG NE 1 1
1 476 1 1 33 ARG NH1 N -7.467 -16.428 -2.602 1.00 . A A . 33 ARG NH1 1 1
1 477 1 1 33 ARG NH2 N -7.741 -17.471 -4.627 1.00 . A A . 33 ARG NH2 1 1
1 478 1 1 33 ARG O O -8.636 -11.504 -4.739 1.00 . A A . 33 ARG O 1 1
1 479 1 1 34 SER C C -9.019 -10.415 -2.266 1.00 . A A . 34 SER C 1 1
1 480 1 1 34 SER CA C -7.860 -11.389 -2.081 1.00 . A A . 34 SER CA 1 1
1 481 1 1 34 SER CB C -7.088 -11.045 -0.806 1.00 . A A . 34 SER CB 1 1
1 482 1 1 34 SER H H -6.001 -11.299 -3.091 1.00 . A A . 34 SER H 1 1
1 483 1 1 34 SER HA H -8.257 -12.390 -1.992 1.00 . A A . 34 SER HA 1 1
1 484 1 1 34 SER HB2 H -6.259 -11.727 -0.695 1.00 . A A . 34 SER HB2 1 1
1 485 1 1 34 SER HB3 H -6.715 -10.033 -0.876 1.00 . A A . 34 SER HB3 1 1
1 486 1 1 34 SER HG H -7.738 -10.417 0.932 1.00 . A A . 34 SER HG 1 1
1 487 1 1 34 SER N N -6.969 -11.362 -3.235 1.00 . A A . 34 SER N 1 1
1 488 1 1 34 SER O O -10.064 -10.546 -1.628 1.00 . A A . 34 SER O 1 1
1 489 1 1 34 SER OG O -7.920 -11.148 0.337 1.00 . A A . 34 SER OG 1 1
1 490 1 1 35 HIS C C -10.572 -8.740 -4.728 1.00 . A A . 35 HIS C 1 1
1 491 1 1 35 HIS CA C -9.855 -8.438 -3.416 1.00 . A A . 35 HIS CA 1 1
1 492 1 1 35 HIS CB C -9.238 -7.040 -3.468 1.00 . A A . 35 HIS CB 1 1
1 493 1 1 35 HIS CD2 C -7.111 -6.890 -1.991 1.00 . A A . 35 HIS CD2 1 1
1 494 1 1 35 HIS CE1 C -8.004 -5.913 -0.242 1.00 . A A . 35 HIS CE1 1 1
1 495 1 1 35 HIS CG C -8.425 -6.699 -2.257 1.00 . A A . 35 HIS CG 1 1
1 496 1 1 35 HIS H H -7.972 -9.384 -3.622 1.00 . A A . 35 HIS H 1 1
1 497 1 1 35 HIS HA H -10.573 -8.475 -2.611 1.00 . A A . 35 HIS HA 1 1
1 498 1 1 35 HIS HB2 H -8.593 -6.971 -4.331 1.00 . A A . 35 HIS HB2 1 1
1 499 1 1 35 HIS HB3 H -10.028 -6.308 -3.555 1.00 . A A . 35 HIS HB3 1 1
1 500 1 1 35 HIS HD1 H -9.891 -5.816 -1.028 1.00 . A A . 35 HIS HD1 1 1
1 501 1 1 35 HIS HD2 H -6.383 -7.347 -2.645 1.00 . A A . 35 HIS HD2 1 1
1 502 1 1 35 HIS HE1 H -8.127 -5.458 0.729 1.00 . A A . 35 HIS HE1 1 1
1 503 1 1 35 HIS N N -8.826 -9.436 -3.145 1.00 . A A . 35 HIS N 1 1
1 504 1 1 35 HIS ND1 N -8.956 -6.086 -1.142 1.00 . A A . 35 HIS ND1 1 1
1 505 1 1 35 HIS NE2 N -6.875 -6.393 -0.732 1.00 . A A . 35 HIS NE2 1 1
1 506 1 1 35 HIS O O -11.740 -8.394 -4.901 1.00 . A A . 35 HIS O 1 1
1 507 1 1 36 GLU C C -11.494 -10.820 -6.802 1.00 . A A . 36 GLU C 1 1
1 508 1 1 36 GLU CA C -10.434 -9.732 -6.946 1.00 . A A . 36 GLU CA 1 1
1 509 1 1 36 GLU CB C -9.335 -10.199 -7.902 1.00 . A A . 36 GLU CB 1 1
1 510 1 1 36 GLU CD C -8.096 -12.156 -8.912 1.00 . A A . 36 GLU CD 1 1
1 511 1 1 36 GLU CG C -9.090 -11.698 -7.862 1.00 . A A . 36 GLU CG 1 1
1 512 1 1 36 GLU H H -8.937 -9.635 -5.452 1.00 . A A . 36 GLU H 1 1
1 513 1 1 36 GLU HA H -10.898 -8.845 -7.351 1.00 . A A . 36 GLU HA 1 1
1 514 1 1 36 GLU HB2 H -9.612 -9.927 -8.910 1.00 . A A . 36 GLU HB2 1 1
1 515 1 1 36 GLU HB3 H -8.413 -9.698 -7.644 1.00 . A A . 36 GLU HB3 1 1
1 516 1 1 36 GLU HG2 H -8.707 -11.962 -6.887 1.00 . A A . 36 GLU HG2 1 1
1 517 1 1 36 GLU HG3 H -10.028 -12.208 -8.029 1.00 . A A . 36 GLU HG3 1 1
1 518 1 1 36 GLU N N -9.864 -9.386 -5.649 1.00 . A A . 36 GLU N 1 1
1 519 1 1 36 GLU O O -12.477 -10.846 -7.543 1.00 . A A . 36 GLU O 1 1
1 520 1 1 36 GLU OE1 O -7.046 -11.496 -9.060 1.00 . A A . 36 GLU OE1 1 1
1 521 1 1 36 GLU OE2 O -8.368 -13.172 -9.585 1.00 . A A . 36 GLU OE2 1 1
1 522 1 1 37 ARG C C -13.290 -12.395 -4.591 1.00 . A A . 37 ARG C 1 1
1 523 1 1 37 ARG CA C -12.223 -12.807 -5.601 1.00 . A A . 37 ARG CA 1 1
1 524 1 1 37 ARG CB C -11.479 -14.044 -5.097 1.00 . A A . 37 ARG CB 1 1
1 525 1 1 37 ARG CD C -12.840 -15.856 -6.182 1.00 . A A . 37 ARG CD 1 1
1 526 1 1 37 ARG CG C -12.380 -15.247 -4.868 1.00 . A A . 37 ARG CG 1 1
1 527 1 1 37 ARG CZ C -11.808 -17.240 -7.933 1.00 . A A . 37 ARG CZ 1 1
1 528 1 1 37 ARG H H -10.485 -11.642 -5.284 1.00 . A A . 37 ARG H 1 1
1 529 1 1 37 ARG HA H -12.705 -13.044 -6.538 1.00 . A A . 37 ARG HA 1 1
1 530 1 1 37 ARG HB2 H -10.727 -14.319 -5.822 1.00 . A A . 37 ARG HB2 1 1
1 531 1 1 37 ARG HB3 H -10.994 -13.802 -4.163 1.00 . A A . 37 ARG HB3 1 1
1 532 1 1 37 ARG HD2 H -13.817 -16.294 -6.039 1.00 . A A . 37 ARG HD2 1 1
1 533 1 1 37 ARG HD3 H -12.902 -15.074 -6.924 1.00 . A A . 37 ARG HD3 1 1
1 534 1 1 37 ARG HE H -11.368 -17.345 -5.990 1.00 . A A . 37 ARG HE 1 1
1 535 1 1 37 ARG HG2 H -11.834 -15.993 -4.309 1.00 . A A . 37 ARG HG2 1 1
1 536 1 1 37 ARG HG3 H -13.246 -14.933 -4.303 1.00 . A A . 37 ARG HG3 1 1
1 537 1 1 37 ARG HH11 H -13.192 -15.925 -8.594 1.00 . A A . 37 ARG HH11 1 1
1 538 1 1 37 ARG HH12 H -12.456 -16.906 -9.818 1.00 . A A . 37 ARG HH12 1 1
1 539 1 1 37 ARG HH21 H -10.392 -18.642 -7.592 1.00 . A A . 37 ARG HH21 1 1
1 540 1 1 37 ARG HH22 H -10.864 -18.452 -9.247 1.00 . A A . 37 ARG HH22 1 1
1 541 1 1 37 ARG N N -11.287 -11.716 -5.842 1.00 . A A . 37 ARG N 1 1
1 542 1 1 37 ARG NE N -11.924 -16.890 -6.657 1.00 . A A . 37 ARG NE 1 1
1 543 1 1 37 ARG NH1 N -12.546 -16.641 -8.858 1.00 . A A . 37 ARG NH1 1 1
1 544 1 1 37 ARG NH2 N -10.951 -18.189 -8.287 1.00 . A A . 37 ARG NH2 1 1
1 545 1 1 37 ARG O O -14.481 -12.366 -4.904 1.00 . A A . 37 ARG O 1 1
1 546 1 1 38 THR C C -13.686 -10.168 -2.066 1.00 . A A . 38 THR C 1 1
1 547 1 1 38 THR CA C -13.772 -11.669 -2.318 1.00 . A A . 38 THR CA 1 1
1 548 1 1 38 THR CB C -13.481 -12.417 -1.003 1.00 . A A . 38 THR CB 1 1
1 549 1 1 38 THR CG2 C -14.463 -12.003 0.083 1.00 . A A . 38 THR CG2 1 1
1 550 1 1 38 THR H H -11.895 -12.121 -3.186 1.00 . A A . 38 THR H 1 1
1 551 1 1 38 THR HA H -14.775 -11.915 -2.633 1.00 . A A . 38 THR HA 1 1
1 552 1 1 38 THR HB H -12.481 -12.167 -0.678 1.00 . A A . 38 THR HB 1 1
1 553 1 1 38 THR HG1 H -14.446 -14.058 -1.518 1.00 . A A . 38 THR HG1 1 1
1 554 1 1 38 THR HG21 H -14.720 -12.864 0.682 1.00 . A A . 38 THR HG21 1 1
1 555 1 1 38 THR HG22 H -15.356 -11.602 -0.373 1.00 . A A . 38 THR HG22 1 1
1 556 1 1 38 THR HG23 H -14.010 -11.250 0.710 1.00 . A A . 38 THR HG23 1 1
1 557 1 1 38 THR N N -12.855 -12.078 -3.375 1.00 . A A . 38 THR N 1 1
1 558 1 1 38 THR O O -12.605 -9.582 -2.114 1.00 . A A . 38 THR O 1 1
1 559 1 1 38 THR OG1 O -13.564 -13.831 -1.214 1.00 . A A . 38 THR OG1 1 1
1 560 1 1 39 ASP C C -14.675 -7.829 -0.050 1.00 . A A . 39 ASP C 1 1
1 561 1 1 39 ASP CA C -14.886 -8.119 -1.533 1.00 . A A . 39 ASP CA 1 1
1 562 1 1 39 ASP CB C -16.227 -7.545 -1.993 1.00 . A A . 39 ASP CB 1 1
1 563 1 1 39 ASP CG C -17.368 -7.932 -1.072 1.00 . A A . 39 ASP CG 1 1
1 564 1 1 39 ASP H H -15.661 -10.075 -1.771 1.00 . A A . 39 ASP H 1 1
1 565 1 1 39 ASP HA H -14.093 -7.649 -2.095 1.00 . A A . 39 ASP HA 1 1
1 566 1 1 39 ASP HB2 H -16.160 -6.467 -2.018 1.00 . A A . 39 ASP HB2 1 1
1 567 1 1 39 ASP HB3 H -16.447 -7.912 -2.984 1.00 . A A . 39 ASP HB3 1 1
1 568 1 1 39 ASP N N -14.832 -9.552 -1.795 1.00 . A A . 39 ASP N 1 1
1 569 1 1 39 ASP O O -15.122 -8.574 0.822 1.00 . A A . 39 ASP O 1 1
1 570 1 1 39 ASP OD1 O -17.355 -9.070 -0.558 1.00 . A A . 39 ASP OD1 1 1
1 571 1 1 39 ASP OD2 O -18.275 -7.098 -0.867 1.00 . A A . 39 ASP OD2 1 1
1 572 1 1 40 PRO C C -14.942 -5.835 2.355 1.00 . A A . 40 PRO C 1 1
1 573 1 1 40 PRO CA C -13.693 -6.308 1.621 1.00 . A A . 40 PRO CA 1 1
1 574 1 1 40 PRO CB C -12.705 -5.152 1.446 1.00 . A A . 40 PRO CB 1 1
1 575 1 1 40 PRO CD C -13.417 -5.787 -0.746 1.00 . A A . 40 PRO CD 1 1
1 576 1 1 40 PRO CG C -12.992 -4.610 0.089 1.00 . A A . 40 PRO CG 1 1
1 577 1 1 40 PRO HA H -13.224 -7.102 2.184 1.00 . A A . 40 PRO HA 1 1
1 578 1 1 40 PRO HB2 H -12.877 -4.410 2.213 1.00 . A A . 40 PRO HB2 1 1
1 579 1 1 40 PRO HB3 H -11.694 -5.523 1.517 1.00 . A A . 40 PRO HB3 1 1
1 580 1 1 40 PRO HD2 H -14.166 -5.489 -1.464 1.00 . A A . 40 PRO HD2 1 1
1 581 1 1 40 PRO HD3 H -12.564 -6.222 -1.245 1.00 . A A . 40 PRO HD3 1 1
1 582 1 1 40 PRO HG2 H -13.788 -3.883 0.144 1.00 . A A . 40 PRO HG2 1 1
1 583 1 1 40 PRO HG3 H -12.101 -4.161 -0.323 1.00 . A A . 40 PRO HG3 1 1
1 584 1 1 40 PRO N N -13.979 -6.722 0.244 1.00 . A A . 40 PRO N 1 1
1 585 1 1 40 PRO O O -14.897 -5.538 3.549 1.00 . A A . 40 PRO O 1 1
1 586 1 1 41 SER C C -17.306 -3.824 2.470 1.00 . A A . 41 SER C 1 1
1 587 1 1 41 SER CA C -17.319 -5.328 2.218 1.00 . A A . 41 SER CA 1 1
1 588 1 1 41 SER CB C -17.588 -6.073 3.526 1.00 . A A . 41 SER CB 1 1
1 589 1 1 41 SER H H -16.029 -6.019 0.687 1.00 . A A . 41 SER H 1 1
1 590 1 1 41 SER HA H -18.107 -5.556 1.515 1.00 . A A . 41 SER HA 1 1
1 591 1 1 41 SER HB2 H -17.150 -7.058 3.473 1.00 . A A . 41 SER HB2 1 1
1 592 1 1 41 SER HB3 H -17.146 -5.526 4.347 1.00 . A A . 41 SER HB3 1 1
1 593 1 1 41 SER HG H -19.223 -7.133 3.733 1.00 . A A . 41 SER HG 1 1
1 594 1 1 41 SER N N -16.057 -5.768 1.635 1.00 . A A . 41 SER N 1 1
1 595 1 1 41 SER O O -17.831 -3.346 3.474 1.00 . A A . 41 SER O 1 1
1 596 1 1 41 SER OG O -18.980 -6.205 3.762 1.00 . A A . 41 SER OG 1 1
1 597 1 1 42 GLY C C -15.200 -1.134 1.773 1.00 . A A . 42 GLY C 1 1
1 598 1 1 42 GLY CA C -16.627 -1.638 1.688 1.00 . A A . 42 GLY CA 1 1
1 599 1 1 42 GLY H H -16.297 -3.516 0.768 1.00 . A A . 42 GLY H 1 1
1 600 1 1 42 GLY HA2 H -17.110 -1.180 0.838 1.00 . A A . 42 GLY HA2 1 1
1 601 1 1 42 GLY HA3 H -17.153 -1.348 2.587 1.00 . A A . 42 GLY HA3 1 1
1 602 1 1 42 GLY N N -16.699 -3.081 1.549 1.00 . A A . 42 GLY N 1 1
1 603 1 1 42 GLY O O -14.244 -1.910 1.770 1.00 . A A . 42 GLY O 1 1
1 604 1 1 43 PRO C C -13.043 0.575 3.276 1.00 . A A . 43 PRO C 1 1
1 605 1 1 43 PRO CA C -13.724 0.832 1.937 1.00 . A A . 43 PRO CA 1 1
1 606 1 1 43 PRO CB C -14.038 2.321 1.774 1.00 . A A . 43 PRO CB 1 1
1 607 1 1 43 PRO CD C -16.136 1.180 1.859 1.00 . A A . 43 PRO CD 1 1
1 608 1 1 43 PRO CG C -15.448 2.464 2.233 1.00 . A A . 43 PRO CG 1 1
1 609 1 1 43 PRO HA H -13.074 0.509 1.136 1.00 . A A . 43 PRO HA 1 1
1 610 1 1 43 PRO HB2 H -13.362 2.903 2.384 1.00 . A A . 43 PRO HB2 1 1
1 611 1 1 43 PRO HB3 H -13.930 2.604 0.737 1.00 . A A . 43 PRO HB3 1 1
1 612 1 1 43 PRO HD2 H -16.881 0.922 2.598 1.00 . A A . 43 PRO HD2 1 1
1 613 1 1 43 PRO HD3 H -16.586 1.264 0.881 1.00 . A A . 43 PRO HD3 1 1
1 614 1 1 43 PRO HG2 H -15.473 2.605 3.302 1.00 . A A . 43 PRO HG2 1 1
1 615 1 1 43 PRO HG3 H -15.914 3.298 1.731 1.00 . A A . 43 PRO HG3 1 1
1 616 1 1 43 PRO N N -15.041 0.195 1.850 1.00 . A A . 43 PRO N 1 1
1 617 1 1 43 PRO O O -13.242 1.317 4.238 1.00 . A A . 43 PRO O 1 1
1 618 1 1 44 SER C C -10.549 0.261 4.957 1.00 . A A . 44 SER C 1 1
1 619 1 1 44 SER CA C -11.529 -0.838 4.556 1.00 . A A . 44 SER CA 1 1
1 620 1 1 44 SER CB C -10.782 -2.161 4.371 1.00 . A A . 44 SER CB 1 1
1 621 1 1 44 SER H H -12.119 -1.035 2.533 1.00 . A A . 44 SER H 1 1
1 622 1 1 44 SER HA H -12.261 -0.955 5.341 1.00 . A A . 44 SER HA 1 1
1 623 1 1 44 SER HB2 H -10.102 -2.073 3.537 1.00 . A A . 44 SER HB2 1 1
1 624 1 1 44 SER HB3 H -10.224 -2.384 5.269 1.00 . A A . 44 SER HB3 1 1
1 625 1 1 44 SER HG H -11.191 -4.009 3.866 1.00 . A A . 44 SER HG 1 1
1 626 1 1 44 SER N N -12.237 -0.481 3.333 1.00 . A A . 44 SER N 1 1
1 627 1 1 44 SER O O -10.486 0.657 6.121 1.00 . A A . 44 SER O 1 1
1 628 1 1 44 SER OG O -11.683 -3.224 4.117 1.00 . A A . 44 SER OG 1 1
1 629 1 1 45 SER C C -9.289 3.135 3.679 1.00 . A A . 45 SER C 1 1
1 630 1 1 45 SER CA C -8.807 1.799 4.234 1.00 . A A . 45 SER CA 1 1
1 631 1 1 45 SER CB C -7.460 1.429 3.608 1.00 . A A . 45 SER CB 1 1
1 632 1 1 45 SER H H -9.884 0.391 3.076 1.00 . A A . 45 SER H 1 1
1 633 1 1 45 SER HA H -8.684 1.889 5.303 1.00 . A A . 45 SER HA 1 1
1 634 1 1 45 SER HB2 H -7.255 0.386 3.792 1.00 . A A . 45 SER HB2 1 1
1 635 1 1 45 SER HB3 H -7.502 1.606 2.542 1.00 . A A . 45 SER HB3 1 1
1 636 1 1 45 SER HG H -6.234 2.956 3.587 1.00 . A A . 45 SER HG 1 1
1 637 1 1 45 SER N N -9.787 0.748 3.984 1.00 . A A . 45 SER N 1 1
1 638 1 1 45 SER O O -9.657 3.238 2.509 1.00 . A A . 45 SER O 1 1
1 639 1 1 45 SER OG O -6.411 2.206 4.159 1.00 . A A . 45 SER OG 1 1
1 640 1 1 46 GLY C C -9.327 5.787 2.675 1.00 . A A . 46 GLY C 1 1
1 641 1 1 46 GLY CA C -9.723 5.475 4.105 1.00 . A A . 46 GLY CA 1 1
1 642 1 1 46 GLY H H -8.979 4.018 5.449 1.00 . A A . 46 GLY H 1 1
1 643 1 1 46 GLY HA2 H -10.798 5.529 4.190 1.00 . A A . 46 GLY HA2 1 1
1 644 1 1 46 GLY HA3 H -9.283 6.216 4.758 1.00 . A A . 46 GLY HA3 1 1
1 645 1 1 46 GLY N N -9.284 4.158 4.528 1.00 . A A . 46 GLY N 1 1
1 646 1 1 46 GLY O O -8.187 5.522 2.298 1.00 . A A . 46 GLY O 1 1
1 647 2 2 1 ZN ZN ZN -4.801 -5.566 -0.041 1.00 . B A . 201 ZN ZN 1 1
2 648 1 1 1 GLY C C 3.141 4.760 17.057 1.00 . A A . 1 GLY C 1 1
2 649 1 1 1 GLY CA C 2.828 5.330 15.687 1.00 . A A . 1 GLY CA 1 1
2 650 1 1 1 GLY H1 H 2.135 7.198 14.971 1.00 . A A . 1 GLY H1 1 1
2 651 1 1 1 GLY HA2 H 2.191 4.638 15.158 1.00 . A A . 1 GLY HA2 1 1
2 652 1 1 1 GLY HA3 H 3.752 5.445 15.139 1.00 . A A . 1 GLY HA3 1 1
2 653 1 1 1 GLY N N 2.164 6.618 15.761 1.00 . A A . 1 GLY N 1 1
2 654 1 1 1 GLY O O 3.506 5.495 17.974 1.00 . A A . 1 GLY O 1 1
2 655 1 1 2 SER C C 4.681 2.223 18.501 1.00 . A A . 2 SER C 1 1
2 656 1 1 2 SER CA C 3.260 2.779 18.465 1.00 . A A . 2 SER CA 1 1
2 657 1 1 2 SER CB C 2.253 1.650 18.691 1.00 . A A . 2 SER CB 1 1
2 658 1 1 2 SER H H 2.702 2.914 16.427 1.00 . A A . 2 SER H 1 1
2 659 1 1 2 SER HA H 3.152 3.509 19.253 1.00 . A A . 2 SER HA 1 1
2 660 1 1 2 SER HB2 H 2.397 0.887 17.941 1.00 . A A . 2 SER HB2 1 1
2 661 1 1 2 SER HB3 H 2.407 1.224 19.672 1.00 . A A . 2 SER HB3 1 1
2 662 1 1 2 SER HG H 0.796 2.576 17.766 1.00 . A A . 2 SER HG 1 1
2 663 1 1 2 SER N N 2.996 3.446 17.196 1.00 . A A . 2 SER N 1 1
2 664 1 1 2 SER O O 5.253 1.884 17.466 1.00 . A A . 2 SER O 1 1
2 665 1 1 2 SER OG O 0.922 2.129 18.606 1.00 . A A . 2 SER OG 1 1
2 666 1 1 3 SER C C 6.581 0.126 20.173 1.00 . A A . 3 SER C 1 1
2 667 1 1 3 SER CA C 6.599 1.622 19.875 1.00 . A A . 3 SER CA 1 1
2 668 1 1 3 SER CB C 7.308 2.370 21.004 1.00 . A A . 3 SER CB 1 1
2 669 1 1 3 SER H H 4.736 2.419 20.490 1.00 . A A . 3 SER H 1 1
2 670 1 1 3 SER HA H 7.135 1.787 18.952 1.00 . A A . 3 SER HA 1 1
2 671 1 1 3 SER HB2 H 6.663 2.408 21.869 1.00 . A A . 3 SER HB2 1 1
2 672 1 1 3 SER HB3 H 8.221 1.851 21.258 1.00 . A A . 3 SER HB3 1 1
2 673 1 1 3 SER HG H 7.070 4.313 21.091 1.00 . A A . 3 SER HG 1 1
2 674 1 1 3 SER N N 5.244 2.133 19.702 1.00 . A A . 3 SER N 1 1
2 675 1 1 3 SER O O 5.552 -0.431 20.554 1.00 . A A . 3 SER O 1 1
2 676 1 1 3 SER OG O 7.630 3.695 20.616 1.00 . A A . 3 SER OG 1 1
2 677 1 1 4 GLY C C 7.534 -2.776 19.016 1.00 . A A . 4 GLY C 1 1
2 678 1 1 4 GLY CA C 7.826 -1.946 20.250 1.00 . A A . 4 GLY CA 1 1
2 679 1 1 4 GLY H H 8.519 -0.024 19.690 1.00 . A A . 4 GLY H 1 1
2 680 1 1 4 GLY HA2 H 8.824 -2.172 20.596 1.00 . A A . 4 GLY HA2 1 1
2 681 1 1 4 GLY HA3 H 7.120 -2.210 21.023 1.00 . A A . 4 GLY HA3 1 1
2 682 1 1 4 GLY N N 7.730 -0.520 19.996 1.00 . A A . 4 GLY N 1 1
2 683 1 1 4 GLY O O 6.698 -2.404 18.193 1.00 . A A . 4 GLY O 1 1
2 684 1 1 5 SER C C 8.391 -4.068 16.439 1.00 . A A . 5 SER C 1 1
2 685 1 1 5 SER CA C 8.041 -4.785 17.739 1.00 . A A . 5 SER CA 1 1
2 686 1 1 5 SER CB C 6.597 -5.288 17.685 1.00 . A A . 5 SER CB 1 1
2 687 1 1 5 SER H H 8.879 -4.145 19.575 1.00 . A A . 5 SER H 1 1
2 688 1 1 5 SER HA H 8.703 -5.630 17.860 1.00 . A A . 5 SER HA 1 1
2 689 1 1 5 SER HB2 H 6.285 -5.588 18.674 1.00 . A A . 5 SER HB2 1 1
2 690 1 1 5 SER HB3 H 5.955 -4.494 17.330 1.00 . A A . 5 SER HB3 1 1
2 691 1 1 5 SER HG H 7.241 -6.435 16.233 1.00 . A A . 5 SER HG 1 1
2 692 1 1 5 SER N N 8.226 -3.903 18.885 1.00 . A A . 5 SER N 1 1
2 693 1 1 5 SER O O 7.696 -4.210 15.433 1.00 . A A . 5 SER O 1 1
2 694 1 1 5 SER OG O 6.476 -6.398 16.812 1.00 . A A . 5 SER OG 1 1
2 695 1 1 6 SER C C 10.689 -3.458 14.339 1.00 . A A . 6 SER C 1 1
2 696 1 1 6 SER CA C 9.915 -2.554 15.294 1.00 . A A . 6 SER CA 1 1
2 697 1 1 6 SER CB C 10.787 -1.369 15.713 1.00 . A A . 6 SER CB 1 1
2 698 1 1 6 SER H H 9.986 -3.225 17.301 1.00 . A A . 6 SER H 1 1
2 699 1 1 6 SER HA H 9.037 -2.183 14.787 1.00 . A A . 6 SER HA 1 1
2 700 1 1 6 SER HB2 H 10.898 -0.695 14.878 1.00 . A A . 6 SER HB2 1 1
2 701 1 1 6 SER HB3 H 10.314 -0.850 16.534 1.00 . A A . 6 SER HB3 1 1
2 702 1 1 6 SER HG H 12.433 -1.175 16.756 1.00 . A A . 6 SER HG 1 1
2 703 1 1 6 SER N N 9.473 -3.298 16.469 1.00 . A A . 6 SER N 1 1
2 704 1 1 6 SER O O 11.428 -4.344 14.767 1.00 . A A . 6 SER O 1 1
2 705 1 1 6 SER OG O 12.072 -1.802 16.125 1.00 . A A . 6 SER OG 1 1
2 706 1 1 7 GLY C C 11.108 -3.427 10.656 1.00 . A A . 7 GLY C 1 1
2 707 1 1 7 GLY CA C 11.202 -4.025 12.045 1.00 . A A . 7 GLY CA 1 1
2 708 1 1 7 GLY H H 9.913 -2.504 12.759 1.00 . A A . 7 GLY H 1 1
2 709 1 1 7 GLY HA2 H 12.243 -4.107 12.321 1.00 . A A . 7 GLY HA2 1 1
2 710 1 1 7 GLY HA3 H 10.766 -5.013 12.030 1.00 . A A . 7 GLY HA3 1 1
2 711 1 1 7 GLY N N 10.514 -3.225 13.042 1.00 . A A . 7 GLY N 1 1
2 712 1 1 7 GLY O O 11.712 -2.392 10.374 1.00 . A A . 7 GLY O 1 1
2 713 1 1 8 THR C C 9.849 -2.121 8.381 1.00 . A A . 8 THR C 1 1
2 714 1 1 8 THR CA C 10.179 -3.609 8.413 1.00 . A A . 8 THR CA 1 1
2 715 1 1 8 THR CB C 9.065 -4.386 7.685 1.00 . A A . 8 THR CB 1 1
2 716 1 1 8 THR CG2 C 9.414 -5.863 7.584 1.00 . A A . 8 THR CG2 1 1
2 717 1 1 8 THR H H 9.891 -4.900 10.066 1.00 . A A . 8 THR H 1 1
2 718 1 1 8 THR HA H 11.107 -3.774 7.887 1.00 . A A . 8 THR HA 1 1
2 719 1 1 8 THR HB H 8.962 -3.986 6.687 1.00 . A A . 8 THR HB 1 1
2 720 1 1 8 THR HG1 H 7.718 -4.947 9.012 1.00 . A A . 8 THR HG1 1 1
2 721 1 1 8 THR HG21 H 10.349 -5.977 7.058 1.00 . A A . 8 THR HG21 1 1
2 722 1 1 8 THR HG22 H 8.633 -6.381 7.046 1.00 . A A . 8 THR HG22 1 1
2 723 1 1 8 THR HG23 H 9.505 -6.280 8.576 1.00 . A A . 8 THR HG23 1 1
2 724 1 1 8 THR N N 10.348 -4.081 9.782 1.00 . A A . 8 THR N 1 1
2 725 1 1 8 THR O O 8.962 -1.656 9.095 1.00 . A A . 8 THR O 1 1
2 726 1 1 8 THR OG1 O 7.824 -4.230 8.381 1.00 . A A . 8 THR OG1 1 1
2 727 1 1 9 GLY C C 9.547 0.415 6.196 1.00 . A A . 9 GLY C 1 1
2 728 1 1 9 GLY CA C 10.338 0.050 7.437 1.00 . A A . 9 GLY CA 1 1
2 729 1 1 9 GLY H H 11.264 -1.803 7.001 1.00 . A A . 9 GLY H 1 1
2 730 1 1 9 GLY HA2 H 9.795 0.384 8.309 1.00 . A A . 9 GLY HA2 1 1
2 731 1 1 9 GLY HA3 H 11.291 0.557 7.403 1.00 . A A . 9 GLY HA3 1 1
2 732 1 1 9 GLY N N 10.570 -1.378 7.547 1.00 . A A . 9 GLY N 1 1
2 733 1 1 9 GLY O O 8.348 0.149 6.117 1.00 . A A . 9 GLY O 1 1
2 734 1 1 10 GLU C C 9.523 0.275 2.993 1.00 . A A . 10 GLU C 1 1
2 735 1 1 10 GLU CA C 9.569 1.433 3.986 1.00 . A A . 10 GLU CA 1 1
2 736 1 1 10 GLU CB C 10.303 2.623 3.364 1.00 . A A . 10 GLU CB 1 1
2 737 1 1 10 GLU CD C 8.182 3.962 3.059 1.00 . A A . 10 GLU CD 1 1
2 738 1 1 10 GLU CG C 9.446 3.434 2.407 1.00 . A A . 10 GLU CG 1 1
2 739 1 1 10 GLU H H 11.173 1.214 5.350 1.00 . A A . 10 GLU H 1 1
2 740 1 1 10 GLU HA H 8.558 1.729 4.222 1.00 . A A . 10 GLU HA 1 1
2 741 1 1 10 GLU HB2 H 10.639 3.277 4.156 1.00 . A A . 10 GLU HB2 1 1
2 742 1 1 10 GLU HB3 H 11.162 2.257 2.823 1.00 . A A . 10 GLU HB3 1 1
2 743 1 1 10 GLU HG2 H 10.024 4.272 2.048 1.00 . A A . 10 GLU HG2 1 1
2 744 1 1 10 GLU HG3 H 9.168 2.806 1.573 1.00 . A A . 10 GLU HG3 1 1
2 745 1 1 10 GLU N N 10.219 1.029 5.227 1.00 . A A . 10 GLU N 1 1
2 746 1 1 10 GLU O O 10.302 -0.673 3.092 1.00 . A A . 10 GLU O 1 1
2 747 1 1 10 GLU OE1 O 8.293 4.818 3.961 1.00 . A A . 10 GLU OE1 1 1
2 748 1 1 10 GLU OE2 O 7.083 3.519 2.665 1.00 . A A . 10 GLU OE2 1 1
2 749 1 1 11 LYS C C 8.134 -0.071 -0.336 1.00 . A A . 11 LYS C 1 1
2 750 1 1 11 LYS CA C 8.456 -0.680 1.025 1.00 . A A . 11 LYS CA 1 1
2 751 1 1 11 LYS CB C 7.353 -1.661 1.430 1.00 . A A . 11 LYS CB 1 1
2 752 1 1 11 LYS CD C 8.841 -3.257 2.674 1.00 . A A . 11 LYS CD 1 1
2 753 1 1 11 LYS CE C 9.209 -3.818 4.040 1.00 . A A . 11 LYS CE 1 1
2 754 1 1 11 LYS CG C 7.617 -2.360 2.752 1.00 . A A . 11 LYS CG 1 1
2 755 1 1 11 LYS H H 8.012 1.141 2.011 1.00 . A A . 11 LYS H 1 1
2 756 1 1 11 LYS HA H 9.392 -1.212 0.956 1.00 . A A . 11 LYS HA 1 1
2 757 1 1 11 LYS HB2 H 6.421 -1.122 1.511 1.00 . A A . 11 LYS HB2 1 1
2 758 1 1 11 LYS HB3 H 7.258 -2.414 0.661 1.00 . A A . 11 LYS HB3 1 1
2 759 1 1 11 LYS HD2 H 8.633 -4.078 2.005 1.00 . A A . 11 LYS HD2 1 1
2 760 1 1 11 LYS HD3 H 9.674 -2.682 2.294 1.00 . A A . 11 LYS HD3 1 1
2 761 1 1 11 LYS HE2 H 9.717 -3.051 4.604 1.00 . A A . 11 LYS HE2 1 1
2 762 1 1 11 LYS HE3 H 8.303 -4.102 4.553 1.00 . A A . 11 LYS HE3 1 1
2 763 1 1 11 LYS HG2 H 7.778 -1.615 3.517 1.00 . A A . 11 LYS HG2 1 1
2 764 1 1 11 LYS HG3 H 6.757 -2.962 3.009 1.00 . A A . 11 LYS HG3 1 1
2 765 1 1 11 LYS HZ1 H 10.889 -4.926 4.598 1.00 . A A . 11 LYS HZ1 1 1
2 766 1 1 11 LYS HZ2 H 10.479 -5.080 2.964 1.00 . A A . 11 LYS HZ2 1 1
2 767 1 1 11 LYS HZ3 H 9.564 -5.873 4.145 1.00 . A A . 11 LYS HZ3 1 1
2 768 1 1 11 LYS N N 8.605 0.359 2.037 1.00 . A A . 11 LYS N 1 1
2 769 1 1 11 LYS NZ N 10.098 -5.007 3.929 1.00 . A A . 11 LYS NZ 1 1
2 770 1 1 11 LYS O O 7.381 0.896 -0.448 1.00 . A A . 11 LYS O 1 1
2 771 1 1 12 PRO C C 7.091 -0.465 -3.267 1.00 . A A . 12 PRO C 1 1
2 772 1 1 12 PRO CA C 8.505 -0.182 -2.770 1.00 . A A . 12 PRO CA 1 1
2 773 1 1 12 PRO CB C 9.527 -0.983 -3.579 1.00 . A A . 12 PRO CB 1 1
2 774 1 1 12 PRO CD C 9.626 -1.807 -1.337 1.00 . A A . 12 PRO CD 1 1
2 775 1 1 12 PRO CG C 9.763 -2.217 -2.778 1.00 . A A . 12 PRO CG 1 1
2 776 1 1 12 PRO HA H 8.714 0.873 -2.866 1.00 . A A . 12 PRO HA 1 1
2 777 1 1 12 PRO HB2 H 9.118 -1.216 -4.552 1.00 . A A . 12 PRO HB2 1 1
2 778 1 1 12 PRO HB3 H 10.433 -0.407 -3.692 1.00 . A A . 12 PRO HB3 1 1
2 779 1 1 12 PRO HD2 H 9.193 -2.608 -0.757 1.00 . A A . 12 PRO HD2 1 1
2 780 1 1 12 PRO HD3 H 10.586 -1.521 -0.933 1.00 . A A . 12 PRO HD3 1 1
2 781 1 1 12 PRO HG2 H 9.024 -2.963 -3.027 1.00 . A A . 12 PRO HG2 1 1
2 782 1 1 12 PRO HG3 H 10.757 -2.593 -2.967 1.00 . A A . 12 PRO HG3 1 1
2 783 1 1 12 PRO N N 8.716 -0.650 -1.397 1.00 . A A . 12 PRO N 1 1
2 784 1 1 12 PRO O O 6.414 0.424 -3.782 1.00 . A A . 12 PRO O 1 1
2 785 1 1 13 PHE C C 4.312 -1.971 -2.406 1.00 . A A . 13 PHE C 1 1
2 786 1 1 13 PHE CA C 5.319 -2.110 -3.544 1.00 . A A . 13 PHE CA 1 1
2 787 1 1 13 PHE CB C 5.337 -3.554 -4.051 1.00 . A A . 13 PHE CB 1 1
2 788 1 1 13 PHE CD1 C 7.364 -3.638 -5.528 1.00 . A A . 13 PHE CD1 1 1
2 789 1 1 13 PHE CD2 C 5.219 -3.924 -6.530 1.00 . A A . 13 PHE CD2 1 1
2 790 1 1 13 PHE CE1 C 7.964 -3.781 -6.764 1.00 . A A . 13 PHE CE1 1 1
2 791 1 1 13 PHE CE2 C 5.814 -4.068 -7.769 1.00 . A A . 13 PHE CE2 1 1
2 792 1 1 13 PHE CG C 5.986 -3.709 -5.397 1.00 . A A . 13 PHE CG 1 1
2 793 1 1 13 PHE CZ C 7.188 -3.995 -7.887 1.00 . A A . 13 PHE CZ 1 1
2 794 1 1 13 PHE H H 7.239 -2.375 -2.693 1.00 . A A . 13 PHE H 1 1
2 795 1 1 13 PHE HA H 5.024 -1.458 -4.352 1.00 . A A . 13 PHE HA 1 1
2 796 1 1 13 PHE HB2 H 5.880 -4.168 -3.349 1.00 . A A . 13 PHE HB2 1 1
2 797 1 1 13 PHE HB3 H 4.321 -3.913 -4.128 1.00 . A A . 13 PHE HB3 1 1
2 798 1 1 13 PHE HD1 H 7.972 -3.471 -4.650 1.00 . A A . 13 PHE HD1 1 1
2 799 1 1 13 PHE HD2 H 4.144 -3.981 -6.440 1.00 . A A . 13 PHE HD2 1 1
2 800 1 1 13 PHE HE1 H 9.039 -3.723 -6.852 1.00 . A A . 13 PHE HE1 1 1
2 801 1 1 13 PHE HE2 H 5.205 -4.235 -8.645 1.00 . A A . 13 PHE HE2 1 1
2 802 1 1 13 PHE HZ H 7.656 -4.107 -8.853 1.00 . A A . 13 PHE HZ 1 1
2 803 1 1 13 PHE N N 6.652 -1.710 -3.110 1.00 . A A . 13 PHE N 1 1
2 804 1 1 13 PHE O O 4.657 -2.130 -1.236 1.00 . A A . 13 PHE O 1 1
2 805 1 1 14 GLN C C 0.656 -1.921 -2.343 1.00 . A A . 14 GLN C 1 1
2 806 1 1 14 GLN CA C 2.009 -1.512 -1.769 1.00 . A A . 14 GLN CA 1 1
2 807 1 1 14 GLN CB C 1.952 -0.062 -1.284 1.00 . A A . 14 GLN CB 1 1
2 808 1 1 14 GLN CD C 0.951 1.565 0.369 1.00 . A A . 14 GLN CD 1 1
2 809 1 1 14 GLN CG C 0.837 0.203 -0.286 1.00 . A A . 14 GLN CG 1 1
2 810 1 1 14 GLN H H 2.852 -1.560 -3.709 1.00 . A A . 14 GLN H 1 1
2 811 1 1 14 GLN HA H 2.239 -2.153 -0.931 1.00 . A A . 14 GLN HA 1 1
2 812 1 1 14 GLN HB2 H 2.893 0.185 -0.815 1.00 . A A . 14 GLN HB2 1 1
2 813 1 1 14 GLN HB3 H 1.803 0.584 -2.137 1.00 . A A . 14 GLN HB3 1 1
2 814 1 1 14 GLN HE21 H -0.264 0.991 1.834 1.00 . A A . 14 GLN HE21 1 1
2 815 1 1 14 GLN HE22 H 0.324 2.611 1.939 1.00 . A A . 14 GLN HE22 1 1
2 816 1 1 14 GLN HG2 H -0.111 0.147 -0.801 1.00 . A A . 14 GLN HG2 1 1
2 817 1 1 14 GLN HG3 H 0.873 -0.555 0.483 1.00 . A A . 14 GLN HG3 1 1
2 818 1 1 14 GLN N N 3.066 -1.674 -2.760 1.00 . A A . 14 GLN N 1 1
2 819 1 1 14 GLN NE2 N 0.268 1.741 1.494 1.00 . A A . 14 GLN NE2 1 1
2 820 1 1 14 GLN O O 0.462 -1.927 -3.559 1.00 . A A . 14 GLN O 1 1
2 821 1 1 14 GLN OE1 O 1.647 2.450 -0.130 1.00 . A A . 14 GLN OE1 1 1
2 822 1 1 15 CYS C C -2.556 -1.479 -1.939 1.00 . A A . 15 CYS C 1 1
2 823 1 1 15 CYS CA C -1.611 -2.676 -1.879 1.00 . A A . 15 CYS CA 1 1
2 824 1 1 15 CYS CB C -2.166 -3.730 -0.919 1.00 . A A . 15 CYS CB 1 1
2 825 1 1 15 CYS H H -0.062 -2.239 -0.504 1.00 . A A . 15 CYS H 1 1
2 826 1 1 15 CYS HA H -1.532 -3.106 -2.866 1.00 . A A . 15 CYS HA 1 1
2 827 1 1 15 CYS HB2 H -1.351 -4.336 -0.552 1.00 . A A . 15 CYS HB2 1 1
2 828 1 1 15 CYS HB3 H -2.642 -3.233 -0.087 1.00 . A A . 15 CYS HB3 1 1
2 829 1 1 15 CYS N N -0.276 -2.264 -1.461 1.00 . A A . 15 CYS N 1 1
2 830 1 1 15 CYS O O -2.701 -0.739 -0.966 1.00 . A A . 15 CYS O 1 1
2 831 1 1 15 CYS SG S -3.391 -4.849 -1.672 1.00 . A A . 15 CYS SG 1 1
2 832 1 1 16 LYS C C -5.525 -0.568 -2.793 1.00 . A A . 16 LYS C 1 1
2 833 1 1 16 LYS CA C -4.129 -0.191 -3.277 1.00 . A A . 16 LYS CA 1 1
2 834 1 1 16 LYS CB C -4.181 0.213 -4.753 1.00 . A A . 16 LYS CB 1 1
2 835 1 1 16 LYS CD C -1.941 -0.204 -5.810 1.00 . A A . 16 LYS CD 1 1
2 836 1 1 16 LYS CE C -2.225 -0.496 -7.276 1.00 . A A . 16 LYS CE 1 1
2 837 1 1 16 LYS CG C -2.894 0.842 -5.257 1.00 . A A . 16 LYS CG 1 1
2 838 1 1 16 LYS H H -3.039 -1.920 -3.828 1.00 . A A . 16 LYS H 1 1
2 839 1 1 16 LYS HA H -3.774 0.646 -2.696 1.00 . A A . 16 LYS HA 1 1
2 840 1 1 16 LYS HB2 H -4.385 -0.665 -5.347 1.00 . A A . 16 LYS HB2 1 1
2 841 1 1 16 LYS HB3 H -4.983 0.924 -4.890 1.00 . A A . 16 LYS HB3 1 1
2 842 1 1 16 LYS HD2 H -0.928 0.157 -5.716 1.00 . A A . 16 LYS HD2 1 1
2 843 1 1 16 LYS HD3 H -2.054 -1.117 -5.242 1.00 . A A . 16 LYS HD3 1 1
2 844 1 1 16 LYS HE2 H -1.810 -1.461 -7.524 1.00 . A A . 16 LYS HE2 1 1
2 845 1 1 16 LYS HE3 H -3.294 -0.515 -7.425 1.00 . A A . 16 LYS HE3 1 1
2 846 1 1 16 LYS HG2 H -3.131 1.547 -6.040 1.00 . A A . 16 LYS HG2 1 1
2 847 1 1 16 LYS HG3 H -2.412 1.358 -4.439 1.00 . A A . 16 LYS HG3 1 1
2 848 1 1 16 LYS HZ1 H -1.639 1.462 -7.706 1.00 . A A . 16 LYS HZ1 1 1
2 849 1 1 16 LYS HZ2 H -2.171 0.594 -9.057 1.00 . A A . 16 LYS HZ2 1 1
2 850 1 1 16 LYS HZ3 H -0.645 0.283 -8.399 1.00 . A A . 16 LYS HZ3 1 1
2 851 1 1 16 LYS N N -3.197 -1.296 -3.088 1.00 . A A . 16 LYS N 1 1
2 852 1 1 16 LYS NZ N -1.628 0.533 -8.172 1.00 . A A . 16 LYS NZ 1 1
2 853 1 1 16 LYS O O -6.485 0.173 -3.001 1.00 . A A . 16 LYS O 1 1
2 854 1 1 17 GLU C C -6.996 -2.000 -0.121 1.00 . A A . 17 GLU C 1 1
2 855 1 1 17 GLU CA C -6.909 -2.199 -1.631 1.00 . A A . 17 GLU CA 1 1
2 856 1 1 17 GLU CB C -7.106 -3.677 -1.974 1.00 . A A . 17 GLU CB 1 1
2 857 1 1 17 GLU CD C -7.651 -3.503 -4.434 1.00 . A A . 17 GLU CD 1 1
2 858 1 1 17 GLU CG C -6.688 -4.034 -3.391 1.00 . A A . 17 GLU CG 1 1
2 859 1 1 17 GLU H H -4.828 -2.272 -2.011 1.00 . A A . 17 GLU H 1 1
2 860 1 1 17 GLU HA H -7.690 -1.623 -2.104 1.00 . A A . 17 GLU HA 1 1
2 861 1 1 17 GLU HB2 H -6.524 -4.274 -1.287 1.00 . A A . 17 GLU HB2 1 1
2 862 1 1 17 GLU HB3 H -8.150 -3.925 -1.856 1.00 . A A . 17 GLU HB3 1 1
2 863 1 1 17 GLU HG2 H -5.710 -3.617 -3.580 1.00 . A A . 17 GLU HG2 1 1
2 864 1 1 17 GLU HG3 H -6.642 -5.110 -3.479 1.00 . A A . 17 GLU HG3 1 1
2 865 1 1 17 GLU N N -5.630 -1.725 -2.145 1.00 . A A . 17 GLU N 1 1
2 866 1 1 17 GLU O O -7.956 -1.419 0.386 1.00 . A A . 17 GLU O 1 1
2 867 1 1 17 GLU OE1 O -8.788 -3.144 -4.063 1.00 . A A . 17 GLU OE1 1 1
2 868 1 1 17 GLU OE2 O -7.268 -3.446 -5.622 1.00 . A A . 17 GLU OE2 1 1
2 869 1 1 18 CYS C C -4.722 -1.572 2.492 1.00 . A A . 18 CYS C 1 1
2 870 1 1 18 CYS CA C -5.948 -2.364 2.045 1.00 . A A . 18 CYS CA 1 1
2 871 1 1 18 CYS CB C -5.937 -3.750 2.695 1.00 . A A . 18 CYS CB 1 1
2 872 1 1 18 CYS H H -5.249 -2.940 0.132 1.00 . A A . 18 CYS H 1 1
2 873 1 1 18 CYS HA H -6.836 -1.837 2.358 1.00 . A A . 18 CYS HA 1 1
2 874 1 1 18 CYS HB2 H -5.862 -3.636 3.766 1.00 . A A . 18 CYS HB2 1 1
2 875 1 1 18 CYS HB3 H -6.860 -4.258 2.456 1.00 . A A . 18 CYS HB3 1 1
2 876 1 1 18 CYS N N -5.987 -2.487 0.593 1.00 . A A . 18 CYS N 1 1
2 877 1 1 18 CYS O O -4.701 -1.005 3.583 1.00 . A A . 18 CYS O 1 1
2 878 1 1 18 CYS SG S -4.561 -4.814 2.154 1.00 . A A . 18 CYS SG 1 1
2 879 1 1 19 GLY C C -1.339 -1.735 2.315 1.00 . A A . 19 GLY C 1 1
2 880 1 1 19 GLY CA C -2.489 -0.812 1.962 1.00 . A A . 19 GLY CA 1 1
2 881 1 1 19 GLY H H -3.777 -2.009 0.782 1.00 . A A . 19 GLY H 1 1
2 882 1 1 19 GLY HA2 H -2.205 -0.210 1.112 1.00 . A A . 19 GLY HA2 1 1
2 883 1 1 19 GLY HA3 H -2.684 -0.162 2.802 1.00 . A A . 19 GLY HA3 1 1
2 884 1 1 19 GLY N N -3.703 -1.537 1.638 1.00 . A A . 19 GLY N 1 1
2 885 1 1 19 GLY O O -0.262 -1.278 2.697 1.00 . A A . 19 GLY O 1 1
2 886 1 1 20 MET C C 0.707 -3.797 1.656 1.00 . A A . 20 MET C 1 1
2 887 1 1 20 MET CA C -0.543 -4.028 2.499 1.00 . A A . 20 MET CA 1 1
2 888 1 1 20 MET CB C -1.079 -5.441 2.261 1.00 . A A . 20 MET CB 1 1
2 889 1 1 20 MET CE C -0.076 -8.216 3.729 1.00 . A A . 20 MET CE 1 1
2 890 1 1 20 MET CG C -1.772 -6.040 3.474 1.00 . A A . 20 MET CG 1 1
2 891 1 1 20 MET H H -2.448 -3.342 1.881 1.00 . A A . 20 MET H 1 1
2 892 1 1 20 MET HA H -0.284 -3.921 3.542 1.00 . A A . 20 MET HA 1 1
2 893 1 1 20 MET HB2 H -1.786 -5.412 1.446 1.00 . A A . 20 MET HB2 1 1
2 894 1 1 20 MET HB3 H -0.255 -6.085 1.990 1.00 . A A . 20 MET HB3 1 1
2 895 1 1 20 MET HE1 H -0.007 -7.970 2.679 1.00 . A A . 20 MET HE1 1 1
2 896 1 1 20 MET HE2 H 0.892 -8.531 4.089 1.00 . A A . 20 MET HE2 1 1
2 897 1 1 20 MET HE3 H -0.788 -9.016 3.866 1.00 . A A . 20 MET HE3 1 1
2 898 1 1 20 MET HG2 H -2.325 -5.261 3.978 1.00 . A A . 20 MET HG2 1 1
2 899 1 1 20 MET HG3 H -2.457 -6.804 3.138 1.00 . A A . 20 MET HG3 1 1
2 900 1 1 20 MET N N -1.569 -3.038 2.190 1.00 . A A . 20 MET N 1 1
2 901 1 1 20 MET O O 0.623 -3.605 0.444 1.00 . A A . 20 MET O 1 1
2 902 1 1 20 MET SD S -0.614 -6.774 4.645 1.00 . A A . 20 MET SD 1 1
2 903 1 1 21 ASN C C 3.821 -4.939 1.327 1.00 . A A . 21 ASN C 1 1
2 904 1 1 21 ASN CA C 3.134 -3.608 1.616 1.00 . A A . 21 ASN CA 1 1
2 905 1 1 21 ASN CB C 4.054 -2.717 2.453 1.00 . A A . 21 ASN CB 1 1
2 906 1 1 21 ASN CG C 4.346 -3.309 3.818 1.00 . A A . 21 ASN CG 1 1
2 907 1 1 21 ASN H H 1.869 -3.974 3.274 1.00 . A A . 21 ASN H 1 1
2 908 1 1 21 ASN HA H 2.923 -3.114 0.679 1.00 . A A . 21 ASN HA 1 1
2 909 1 1 21 ASN HB2 H 4.991 -2.587 1.931 1.00 . A A . 21 ASN HB2 1 1
2 910 1 1 21 ASN HB3 H 3.586 -1.754 2.590 1.00 . A A . 21 ASN HB3 1 1
2 911 1 1 21 ASN HD21 H 5.347 -4.809 2.981 1.00 . A A . 21 ASN HD21 1 1
2 912 1 1 21 ASN HD22 H 5.258 -4.835 4.707 1.00 . A A . 21 ASN HD22 1 1
2 913 1 1 21 ASN N N 1.866 -3.816 2.306 1.00 . A A . 21 ASN N 1 1
2 914 1 1 21 ASN ND2 N 5.056 -4.431 3.837 1.00 . A A . 21 ASN ND2 1 1
2 915 1 1 21 ASN O O 3.627 -5.919 2.046 1.00 . A A . 21 ASN O 1 1
2 916 1 1 21 ASN OD1 O 3.938 -2.763 4.844 1.00 . A A . 21 ASN OD1 1 1
2 917 1 1 22 PHE C C 6.712 -5.837 -0.693 1.00 . A A . 22 PHE C 1 1
2 918 1 1 22 PHE CA C 5.341 -6.177 -0.116 1.00 . A A . 22 PHE CA 1 1
2 919 1 1 22 PHE CB C 4.528 -6.973 -1.138 1.00 . A A . 22 PHE CB 1 1
2 920 1 1 22 PHE CD1 C 2.129 -6.549 -0.537 1.00 . A A . 22 PHE CD1 1 1
2 921 1 1 22 PHE CD2 C 3.008 -8.741 -0.211 1.00 . A A . 22 PHE CD2 1 1
2 922 1 1 22 PHE CE1 C 0.901 -6.966 -0.059 1.00 . A A . 22 PHE CE1 1 1
2 923 1 1 22 PHE CE2 C 1.782 -9.164 0.267 1.00 . A A . 22 PHE CE2 1 1
2 924 1 1 22 PHE CG C 3.195 -7.430 -0.618 1.00 . A A . 22 PHE CG 1 1
2 925 1 1 22 PHE CZ C 0.728 -8.276 0.344 1.00 . A A . 22 PHE CZ 1 1
2 926 1 1 22 PHE H H 4.739 -4.152 -0.266 1.00 . A A . 22 PHE H 1 1
2 927 1 1 22 PHE HA H 5.476 -6.777 0.771 1.00 . A A . 22 PHE HA 1 1
2 928 1 1 22 PHE HB2 H 4.351 -6.356 -2.006 1.00 . A A . 22 PHE HB2 1 1
2 929 1 1 22 PHE HB3 H 5.089 -7.847 -1.431 1.00 . A A . 22 PHE HB3 1 1
2 930 1 1 22 PHE HD1 H 2.263 -5.523 -0.852 1.00 . A A . 22 PHE HD1 1 1
2 931 1 1 22 PHE HD2 H 3.832 -9.437 -0.269 1.00 . A A . 22 PHE HD2 1 1
2 932 1 1 22 PHE HE1 H 0.078 -6.269 0.000 1.00 . A A . 22 PHE HE1 1 1
2 933 1 1 22 PHE HE2 H 1.650 -10.189 0.582 1.00 . A A . 22 PHE HE2 1 1
2 934 1 1 22 PHE HZ H -0.231 -8.604 0.717 1.00 . A A . 22 PHE HZ 1 1
2 935 1 1 22 PHE N N 4.625 -4.966 0.269 1.00 . A A . 22 PHE N 1 1
2 936 1 1 22 PHE O O 6.842 -4.941 -1.528 1.00 . A A . 22 PHE O 1 1
2 937 1 1 23 SER C C 9.234 -6.710 -2.182 1.00 . A A . 23 SER C 1 1
2 938 1 1 23 SER CA C 9.095 -6.332 -0.711 1.00 . A A . 23 SER CA 1 1
2 939 1 1 23 SER CB C 10.087 -7.139 0.130 1.00 . A A . 23 SER CB 1 1
2 940 1 1 23 SER H H 7.566 -7.260 0.422 1.00 . A A . 23 SER H 1 1
2 941 1 1 23 SER HA H 9.313 -5.281 -0.599 1.00 . A A . 23 SER HA 1 1
2 942 1 1 23 SER HB2 H 11.067 -7.077 -0.316 1.00 . A A . 23 SER HB2 1 1
2 943 1 1 23 SER HB3 H 10.121 -6.731 1.131 1.00 . A A . 23 SER HB3 1 1
2 944 1 1 23 SER HG H 10.342 -9.040 -0.269 1.00 . A A . 23 SER HG 1 1
2 945 1 1 23 SER N N 7.733 -6.559 -0.243 1.00 . A A . 23 SER N 1 1
2 946 1 1 23 SER O O 9.797 -5.957 -2.977 1.00 . A A . 23 SER O 1 1
2 947 1 1 23 SER OG O 9.703 -8.501 0.204 1.00 . A A . 23 SER OG 1 1
2 948 1 1 24 TRP C C 7.724 -7.684 -4.776 1.00 . A A . 24 TRP C 1 1
2 949 1 1 24 TRP CA C 8.784 -8.360 -3.913 1.00 . A A . 24 TRP CA 1 1
2 950 1 1 24 TRP CB C 8.602 -9.878 -3.956 1.00 . A A . 24 TRP CB 1 1
2 951 1 1 24 TRP CD1 C 8.724 -10.703 -1.532 1.00 . A A . 24 TRP CD1 1 1
2 952 1 1 24 TRP CD2 C 10.490 -11.269 -2.788 1.00 . A A . 24 TRP CD2 1 1
2 953 1 1 24 TRP CE2 C 10.681 -11.779 -1.489 1.00 . A A . 24 TRP CE2 1 1
2 954 1 1 24 TRP CE3 C 11.473 -11.502 -3.754 1.00 . A A . 24 TRP CE3 1 1
2 955 1 1 24 TRP CG C 9.233 -10.585 -2.794 1.00 . A A . 24 TRP CG 1 1
2 956 1 1 24 TRP CH2 C 12.760 -12.718 -2.099 1.00 . A A . 24 TRP CH2 1 1
2 957 1 1 24 TRP CZ2 C 11.814 -12.505 -1.134 1.00 . A A . 24 TRP CZ2 1 1
2 958 1 1 24 TRP CZ3 C 12.598 -12.223 -3.399 1.00 . A A . 24 TRP CZ3 1 1
2 959 1 1 24 TRP H H 8.282 -8.437 -1.858 1.00 . A A . 24 TRP H 1 1
2 960 1 1 24 TRP HA H 9.760 -8.113 -4.303 1.00 . A A . 24 TRP HA 1 1
2 961 1 1 24 TRP HB2 H 7.547 -10.108 -3.953 1.00 . A A . 24 TRP HB2 1 1
2 962 1 1 24 TRP HB3 H 9.047 -10.261 -4.862 1.00 . A A . 24 TRP HB3 1 1
2 963 1 1 24 TRP HD1 H 7.779 -10.288 -1.216 1.00 . A A . 24 TRP HD1 1 1
2 964 1 1 24 TRP HE1 H 9.448 -11.639 0.203 1.00 . A A . 24 TRP HE1 1 1
2 965 1 1 24 TRP HE3 H 11.366 -11.128 -4.761 1.00 . A A . 24 TRP HE3 1 1
2 966 1 1 24 TRP HH2 H 13.654 -13.276 -1.867 1.00 . A A . 24 TRP HH2 1 1
2 967 1 1 24 TRP HZ2 H 11.954 -12.894 -0.136 1.00 . A A . 24 TRP HZ2 1 1
2 968 1 1 24 TRP HZ3 H 13.368 -12.412 -4.132 1.00 . A A . 24 TRP HZ3 1 1
2 969 1 1 24 TRP N N 8.718 -7.881 -2.537 1.00 . A A . 24 TRP N 1 1
2 970 1 1 24 TRP NE1 N 9.590 -11.420 -0.742 1.00 . A A . 24 TRP NE1 1 1
2 971 1 1 24 TRP O O 6.959 -6.849 -4.295 1.00 . A A . 24 TRP O 1 1
2 972 1 1 25 SER C C 5.502 -8.380 -7.131 1.00 . A A . 25 SER C 1 1
2 973 1 1 25 SER CA C 6.721 -7.475 -6.984 1.00 . A A . 25 SER CA 1 1
2 974 1 1 25 SER CB C 7.372 -7.250 -8.351 1.00 . A A . 25 SER CB 1 1
2 975 1 1 25 SER H H 8.323 -8.720 -6.378 1.00 . A A . 25 SER H 1 1
2 976 1 1 25 SER HA H 6.403 -6.523 -6.586 1.00 . A A . 25 SER HA 1 1
2 977 1 1 25 SER HB2 H 7.546 -8.204 -8.825 1.00 . A A . 25 SER HB2 1 1
2 978 1 1 25 SER HB3 H 6.712 -6.657 -8.967 1.00 . A A . 25 SER HB3 1 1
2 979 1 1 25 SER HG H 8.645 -5.849 -8.852 1.00 . A A . 25 SER HG 1 1
2 980 1 1 25 SER N N 7.686 -8.050 -6.053 1.00 . A A . 25 SER N 1 1
2 981 1 1 25 SER O O 4.372 -7.964 -6.874 1.00 . A A . 25 SER O 1 1
2 982 1 1 25 SER OG O 8.609 -6.572 -8.221 1.00 . A A . 25 SER OG 1 1
2 983 1 1 26 CYS C C 3.951 -10.862 -6.409 1.00 . A A . 26 CYS C 1 1
2 984 1 1 26 CYS CA C 4.662 -10.585 -7.729 1.00 . A A . 26 CYS CA 1 1
2 985 1 1 26 CYS CB C 5.211 -11.889 -8.310 1.00 . A A . 26 CYS CB 1 1
2 986 1 1 26 CYS H H 6.662 -9.892 -7.735 1.00 . A A . 26 CYS H 1 1
2 987 1 1 26 CYS HA H 3.953 -10.161 -8.424 1.00 . A A . 26 CYS HA 1 1
2 988 1 1 26 CYS HB2 H 5.941 -12.299 -7.628 1.00 . A A . 26 CYS HB2 1 1
2 989 1 1 26 CYS HB3 H 4.399 -12.593 -8.423 1.00 . A A . 26 CYS HB3 1 1
2 990 1 1 26 CYS HG H 6.437 -12.894 -10.307 1.00 . A A . 26 CYS HG 1 1
2 991 1 1 26 CYS N N 5.740 -9.620 -7.546 1.00 . A A . 26 CYS N 1 1
2 992 1 1 26 CYS O O 2.722 -10.863 -6.342 1.00 . A A . 26 CYS O 1 1
2 993 1 1 26 CYS SG S 6.009 -11.701 -9.921 1.00 . A A . 26 CYS SG 1 1
2 994 1 1 27 SER C C 2.889 -10.596 -3.814 1.00 . A A . 27 SER C 1 1
2 995 1 1 27 SER CA C 4.177 -11.382 -4.041 1.00 . A A . 27 SER CA 1 1
2 996 1 1 27 SER CB C 5.195 -11.040 -2.951 1.00 . A A . 27 SER CB 1 1
2 997 1 1 27 SER H H 5.705 -11.083 -5.476 1.00 . A A . 27 SER H 1 1
2 998 1 1 27 SER HA H 3.954 -12.437 -3.996 1.00 . A A . 27 SER HA 1 1
2 999 1 1 27 SER HB2 H 5.500 -10.010 -3.057 1.00 . A A . 27 SER HB2 1 1
2 1000 1 1 27 SER HB3 H 4.742 -11.185 -1.981 1.00 . A A . 27 SER HB3 1 1
2 1001 1 1 27 SER HG H 6.539 -12.035 -3.972 1.00 . A A . 27 SER HG 1 1
2 1002 1 1 27 SER N N 4.732 -11.098 -5.359 1.00 . A A . 27 SER N 1 1
2 1003 1 1 27 SER O O 1.864 -11.159 -3.426 1.00 . A A . 27 SER O 1 1
2 1004 1 1 27 SER OG O 6.341 -11.868 -3.048 1.00 . A A . 27 SER OG 1 1
2 1005 1 1 28 LEU C C 0.584 -8.965 -4.647 1.00 . A A . 28 LEU C 1 1
2 1006 1 1 28 LEU CA C 1.787 -8.426 -3.879 1.00 . A A . 28 LEU CA 1 1
2 1007 1 1 28 LEU CB C 2.109 -7.005 -4.345 1.00 . A A . 28 LEU CB 1 1
2 1008 1 1 28 LEU CD1 C 0.112 -5.989 -3.223 1.00 . A A . 28 LEU CD1 1 1
2 1009 1 1 28 LEU CD2 C 1.379 -4.681 -4.938 1.00 . A A . 28 LEU CD2 1 1
2 1010 1 1 28 LEU CG C 0.914 -6.067 -4.513 1.00 . A A . 28 LEU CG 1 1
2 1011 1 1 28 LEU H H 3.792 -8.900 -4.364 1.00 . A A . 28 LEU H 1 1
2 1012 1 1 28 LEU HA H 1.548 -8.406 -2.827 1.00 . A A . 28 LEU HA 1 1
2 1013 1 1 28 LEU HB2 H 2.778 -6.564 -3.622 1.00 . A A . 28 LEU HB2 1 1
2 1014 1 1 28 LEU HB3 H 2.611 -7.077 -5.300 1.00 . A A . 28 LEU HB3 1 1
2 1015 1 1 28 LEU HD11 H -0.528 -6.855 -3.145 1.00 . A A . 28 LEU HD11 1 1
2 1016 1 1 28 LEU HD12 H -0.493 -5.094 -3.229 1.00 . A A . 28 LEU HD12 1 1
2 1017 1 1 28 LEU HD13 H 0.787 -5.961 -2.380 1.00 . A A . 28 LEU HD13 1 1
2 1018 1 1 28 LEU HD21 H 0.989 -4.456 -5.919 1.00 . A A . 28 LEU HD21 1 1
2 1019 1 1 28 LEU HD22 H 2.459 -4.657 -4.965 1.00 . A A . 28 LEU HD22 1 1
2 1020 1 1 28 LEU HD23 H 1.021 -3.948 -4.229 1.00 . A A . 28 LEU HD23 1 1
2 1021 1 1 28 LEU HG H 0.265 -6.455 -5.286 1.00 . A A . 28 LEU HG 1 1
2 1022 1 1 28 LEU N N 2.948 -9.291 -4.057 1.00 . A A . 28 LEU N 1 1
2 1023 1 1 28 LEU O O -0.498 -9.134 -4.085 1.00 . A A . 28 LEU O 1 1
2 1024 1 1 29 PHE C C -1.001 -10.919 -6.095 1.00 . A A . 29 PHE C 1 1
2 1025 1 1 29 PHE CA C -0.287 -9.756 -6.778 1.00 . A A . 29 PHE CA 1 1
2 1026 1 1 29 PHE CB C 0.276 -10.209 -8.127 1.00 . A A . 29 PHE CB 1 1
2 1027 1 1 29 PHE CD1 C -1.264 -9.050 -9.733 1.00 . A A . 29 PHE CD1 1 1
2 1028 1 1 29 PHE CD2 C -1.193 -11.433 -9.751 1.00 . A A . 29 PHE CD2 1 1
2 1029 1 1 29 PHE CE1 C -2.206 -9.067 -10.745 1.00 . A A . 29 PHE CE1 1 1
2 1030 1 1 29 PHE CE2 C -2.134 -11.456 -10.763 1.00 . A A . 29 PHE CE2 1 1
2 1031 1 1 29 PHE CG C -0.748 -10.231 -9.226 1.00 . A A . 29 PHE CG 1 1
2 1032 1 1 29 PHE CZ C -2.642 -10.272 -11.260 1.00 . A A . 29 PHE CZ 1 1
2 1033 1 1 29 PHE H H 1.667 -9.079 -6.323 1.00 . A A . 29 PHE H 1 1
2 1034 1 1 29 PHE HA H -0.996 -8.960 -6.942 1.00 . A A . 29 PHE HA 1 1
2 1035 1 1 29 PHE HB2 H 1.066 -9.536 -8.423 1.00 . A A . 29 PHE HB2 1 1
2 1036 1 1 29 PHE HB3 H 0.677 -11.206 -8.024 1.00 . A A . 29 PHE HB3 1 1
2 1037 1 1 29 PHE HD1 H -0.924 -8.106 -9.331 1.00 . A A . 29 PHE HD1 1 1
2 1038 1 1 29 PHE HD2 H -0.798 -12.361 -9.363 1.00 . A A . 29 PHE HD2 1 1
2 1039 1 1 29 PHE HE1 H -2.601 -8.139 -11.131 1.00 . A A . 29 PHE HE1 1 1
2 1040 1 1 29 PHE HE2 H -2.474 -12.400 -11.163 1.00 . A A . 29 PHE HE2 1 1
2 1041 1 1 29 PHE HZ H -3.377 -10.288 -12.050 1.00 . A A . 29 PHE HZ 1 1
2 1042 1 1 29 PHE N N 0.782 -9.235 -5.933 1.00 . A A . 29 PHE N 1 1
2 1043 1 1 29 PHE O O -2.230 -10.992 -6.093 1.00 . A A . 29 PHE O 1 1
2 1044 1 1 30 LYS C C -1.760 -12.558 -3.746 1.00 . A A . 30 LYS C 1 1
2 1045 1 1 30 LYS CA C -0.778 -12.987 -4.831 1.00 . A A . 30 LYS CA 1 1
2 1046 1 1 30 LYS CB C 0.344 -13.827 -4.215 1.00 . A A . 30 LYS CB 1 1
2 1047 1 1 30 LYS CD C 1.213 -16.178 -4.059 1.00 . A A . 30 LYS CD 1 1
2 1048 1 1 30 LYS CE C 1.759 -16.339 -5.469 1.00 . A A . 30 LYS CE 1 1
2 1049 1 1 30 LYS CG C -0.020 -15.290 -4.037 1.00 . A A . 30 LYS CG 1 1
2 1050 1 1 30 LYS H H 0.751 -11.714 -5.554 1.00 . A A . 30 LYS H 1 1
2 1051 1 1 30 LYS HA H -1.304 -13.584 -5.561 1.00 . A A . 30 LYS HA 1 1
2 1052 1 1 30 LYS HB2 H 1.213 -13.768 -4.854 1.00 . A A . 30 LYS HB2 1 1
2 1053 1 1 30 LYS HB3 H 0.592 -13.418 -3.246 1.00 . A A . 30 LYS HB3 1 1
2 1054 1 1 30 LYS HD2 H 1.977 -15.734 -3.438 1.00 . A A . 30 LYS HD2 1 1
2 1055 1 1 30 LYS HD3 H 0.951 -17.152 -3.669 1.00 . A A . 30 LYS HD3 1 1
2 1056 1 1 30 LYS HE2 H 1.907 -15.360 -5.898 1.00 . A A . 30 LYS HE2 1 1
2 1057 1 1 30 LYS HE3 H 2.706 -16.856 -5.417 1.00 . A A . 30 LYS HE3 1 1
2 1058 1 1 30 LYS HG2 H -0.522 -15.414 -3.089 1.00 . A A . 30 LYS HG2 1 1
2 1059 1 1 30 LYS HG3 H -0.681 -15.588 -4.838 1.00 . A A . 30 LYS HG3 1 1
2 1060 1 1 30 LYS HZ1 H 0.079 -17.545 -5.763 1.00 . A A . 30 LYS HZ1 1 1
2 1061 1 1 30 LYS HZ2 H 1.349 -17.867 -6.833 1.00 . A A . 30 LYS HZ2 1 1
2 1062 1 1 30 LYS HZ3 H 0.395 -16.487 -7.044 1.00 . A A . 30 LYS HZ3 1 1
2 1063 1 1 30 LYS N N -0.222 -11.827 -5.518 1.00 . A A . 30 LYS N 1 1
2 1064 1 1 30 LYS NZ N 0.830 -17.114 -6.338 1.00 . A A . 30 LYS NZ 1 1
2 1065 1 1 30 LYS O O -2.702 -13.284 -3.425 1.00 . A A . 30 LYS O 1 1
2 1066 1 1 31 HIS C C -3.546 -10.033 -2.736 1.00 . A A . 31 HIS C 1 1
2 1067 1 1 31 HIS CA C -2.403 -10.848 -2.138 1.00 . A A . 31 HIS CA 1 1
2 1068 1 1 31 HIS CB C -1.599 -9.982 -1.167 1.00 . A A . 31 HIS CB 1 1
2 1069 1 1 31 HIS CD2 C -3.171 -8.035 -0.487 1.00 . A A . 31 HIS CD2 1 1
2 1070 1 1 31 HIS CE1 C -3.431 -8.555 1.627 1.00 . A A . 31 HIS CE1 1 1
2 1071 1 1 31 HIS CG C -2.451 -9.157 -0.253 1.00 . A A . 31 HIS CG 1 1
2 1072 1 1 31 HIS H H -0.769 -10.842 -3.484 1.00 . A A . 31 HIS H 1 1
2 1073 1 1 31 HIS HA H -2.819 -11.686 -1.599 1.00 . A A . 31 HIS HA 1 1
2 1074 1 1 31 HIS HB2 H -0.979 -10.621 -0.555 1.00 . A A . 31 HIS HB2 1 1
2 1075 1 1 31 HIS HB3 H -0.969 -9.310 -1.732 1.00 . A A . 31 HIS HB3 1 1
2 1076 1 1 31 HIS HD1 H -2.239 -10.217 1.555 1.00 . A A . 31 HIS HD1 1 1
2 1077 1 1 31 HIS HD2 H -3.259 -7.514 -1.430 1.00 . A A . 31 HIS HD2 1 1
2 1078 1 1 31 HIS HE1 H -3.749 -8.536 2.658 1.00 . A A . 31 HIS HE1 1 1
2 1079 1 1 31 HIS N N -1.536 -11.374 -3.186 1.00 . A A . 31 HIS N 1 1
2 1080 1 1 31 HIS ND1 N -2.634 -9.456 1.081 1.00 . A A . 31 HIS ND1 1 1
2 1081 1 1 31 HIS NE2 N -3.771 -7.681 0.697 1.00 . A A . 31 HIS NE2 1 1
2 1082 1 1 31 HIS O O -4.689 -10.123 -2.286 1.00 . A A . 31 HIS O 1 1
2 1083 1 1 32 LEU C C -5.465 -9.225 -4.778 1.00 . A A . 32 LEU C 1 1
2 1084 1 1 32 LEU CA C -4.230 -8.407 -4.413 1.00 . A A . 32 LEU CA 1 1
2 1085 1 1 32 LEU CB C -3.640 -7.766 -5.670 1.00 . A A . 32 LEU CB 1 1
2 1086 1 1 32 LEU CD1 C -2.083 -6.073 -6.667 1.00 . A A . 32 LEU CD1 1 1
2 1087 1 1 32 LEU CD2 C -4.023 -5.319 -5.280 1.00 . A A . 32 LEU CD2 1 1
2 1088 1 1 32 LEU CG C -2.973 -6.403 -5.479 1.00 . A A . 32 LEU CG 1 1
2 1089 1 1 32 LEU H H -2.303 -9.209 -4.067 1.00 . A A . 32 LEU H 1 1
2 1090 1 1 32 LEU HA H -4.521 -7.627 -3.724 1.00 . A A . 32 LEU HA 1 1
2 1091 1 1 32 LEU HB2 H -2.900 -8.442 -6.070 1.00 . A A . 32 LEU HB2 1 1
2 1092 1 1 32 LEU HB3 H -4.440 -7.646 -6.387 1.00 . A A . 32 LEU HB3 1 1
2 1093 1 1 32 LEU HD11 H -1.315 -5.379 -6.360 1.00 . A A . 32 LEU HD11 1 1
2 1094 1 1 32 LEU HD12 H -2.678 -5.628 -7.451 1.00 . A A . 32 LEU HD12 1 1
2 1095 1 1 32 LEU HD13 H -1.624 -6.979 -7.035 1.00 . A A . 32 LEU HD13 1 1
2 1096 1 1 32 LEU HD21 H -4.884 -5.534 -5.895 1.00 . A A . 32 LEU HD21 1 1
2 1097 1 1 32 LEU HD22 H -3.609 -4.362 -5.561 1.00 . A A . 32 LEU HD22 1 1
2 1098 1 1 32 LEU HD23 H -4.318 -5.292 -4.241 1.00 . A A . 32 LEU HD23 1 1
2 1099 1 1 32 LEU HG H -2.351 -6.434 -4.595 1.00 . A A . 32 LEU HG 1 1
2 1100 1 1 32 LEU N N -3.230 -9.238 -3.753 1.00 . A A . 32 LEU N 1 1
2 1101 1 1 32 LEU O O -6.594 -8.752 -4.655 1.00 . A A . 32 LEU O 1 1
2 1102 1 1 33 ARG C C -7.396 -11.398 -4.510 1.00 . A A . 33 ARG C 1 1
2 1103 1 1 33 ARG CA C -6.335 -11.342 -5.605 1.00 . A A . 33 ARG CA 1 1
2 1104 1 1 33 ARG CB C -5.805 -12.749 -5.889 1.00 . A A . 33 ARG CB 1 1
2 1105 1 1 33 ARG CD C -6.222 -14.228 -3.901 1.00 . A A . 33 ARG CD 1 1
2 1106 1 1 33 ARG CG C -5.189 -13.424 -4.675 1.00 . A A . 33 ARG CG 1 1
2 1107 1 1 33 ARG CZ C -7.285 -16.435 -4.113 1.00 . A A . 33 ARG CZ 1 1
2 1108 1 1 33 ARG H H -4.318 -10.778 -5.300 1.00 . A A . 33 ARG H 1 1
2 1109 1 1 33 ARG HA H -6.783 -10.947 -6.505 1.00 . A A . 33 ARG HA 1 1
2 1110 1 1 33 ARG HB2 H -6.621 -13.364 -6.241 1.00 . A A . 33 ARG HB2 1 1
2 1111 1 1 33 ARG HB3 H -5.052 -12.688 -6.661 1.00 . A A . 33 ARG HB3 1 1
2 1112 1 1 33 ARG HD2 H -5.771 -14.585 -2.987 1.00 . A A . 33 ARG HD2 1 1
2 1113 1 1 33 ARG HD3 H -7.055 -13.584 -3.663 1.00 . A A . 33 ARG HD3 1 1
2 1114 1 1 33 ARG HE H -6.603 -15.347 -5.639 1.00 . A A . 33 ARG HE 1 1
2 1115 1 1 33 ARG HG2 H -4.404 -14.090 -5.004 1.00 . A A . 33 ARG HG2 1 1
2 1116 1 1 33 ARG HG3 H -4.774 -12.668 -4.026 1.00 . A A . 33 ARG HG3 1 1
2 1117 1 1 33 ARG HH11 H -7.130 -15.744 -2.221 1.00 . A A . 33 ARG HH11 1 1
2 1118 1 1 33 ARG HH12 H -7.877 -17.299 -2.384 1.00 . A A . 33 ARG HH12 1 1
2 1119 1 1 33 ARG HH21 H -7.585 -17.393 -5.867 1.00 . A A . 33 ARG HH21 1 1
2 1120 1 1 33 ARG HH22 H -8.135 -18.236 -4.458 1.00 . A A . 33 ARG HH22 1 1
2 1121 1 1 33 ARG N N -5.241 -10.457 -5.224 1.00 . A A . 33 ARG N 1 1
2 1122 1 1 33 ARG NE N -6.710 -15.373 -4.666 1.00 . A A . 33 ARG NE 1 1
2 1123 1 1 33 ARG NH1 N -7.443 -16.498 -2.798 1.00 . A A . 33 ARG NH1 1 1
2 1124 1 1 33 ARG NH2 N -7.703 -17.437 -4.875 1.00 . A A . 33 ARG NH2 1 1
2 1125 1 1 33 ARG O O -8.592 -11.456 -4.794 1.00 . A A . 33 ARG O 1 1
2 1126 1 1 34 SER C C -9.005 -10.441 -2.296 1.00 . A A . 34 SER C 1 1
2 1127 1 1 34 SER CA C -7.859 -11.433 -2.121 1.00 . A A . 34 SER CA 1 1
2 1128 1 1 34 SER CB C -7.105 -11.135 -0.823 1.00 . A A . 34 SER CB 1 1
2 1129 1 1 34 SER H H -5.983 -11.333 -3.097 1.00 . A A . 34 SER H 1 1
2 1130 1 1 34 SER HA H -8.267 -12.432 -2.069 1.00 . A A . 34 SER HA 1 1
2 1131 1 1 34 SER HB2 H -6.298 -11.843 -0.708 1.00 . A A . 34 SER HB2 1 1
2 1132 1 1 34 SER HB3 H -6.703 -10.133 -0.866 1.00 . A A . 34 SER HB3 1 1
2 1133 1 1 34 SER HG H -7.854 -12.095 0.711 1.00 . A A . 34 SER HG 1 1
2 1134 1 1 34 SER N N -6.949 -11.380 -3.259 1.00 . A A . 34 SER N 1 1
2 1135 1 1 34 SER O O -10.062 -10.581 -1.678 1.00 . A A . 34 SER O 1 1
2 1136 1 1 34 SER OG O -7.964 -11.235 0.300 1.00 . A A . 34 SER OG 1 1
2 1137 1 1 35 HIS C C -10.506 -8.682 -4.729 1.00 . A A . 35 HIS C 1 1
2 1138 1 1 35 HIS CA C -9.803 -8.424 -3.400 1.00 . A A . 35 HIS CA 1 1
2 1139 1 1 35 HIS CB C -9.171 -7.031 -3.406 1.00 . A A . 35 HIS CB 1 1
2 1140 1 1 35 HIS CD2 C -7.089 -6.893 -1.866 1.00 . A A . 35 HIS CD2 1 1
2 1141 1 1 35 HIS CE1 C -8.049 -6.000 -0.109 1.00 . A A . 35 HIS CE1 1 1
2 1142 1 1 35 HIS CG C -8.398 -6.719 -2.162 1.00 . A A . 35 HIS CG 1 1
2 1143 1 1 35 HIS H H -7.926 -9.382 -3.604 1.00 . A A . 35 HIS H 1 1
2 1144 1 1 35 HIS HA H -10.532 -8.474 -2.606 1.00 . A A . 35 HIS HA 1 1
2 1145 1 1 35 HIS HB2 H -8.494 -6.955 -4.244 1.00 . A A . 35 HIS HB2 1 1
2 1146 1 1 35 HIS HB3 H -9.950 -6.290 -3.509 1.00 . A A . 35 HIS HB3 1 1
2 1147 1 1 35 HIS HD1 H -9.915 -5.912 -0.942 1.00 . A A . 35 HIS HD1 1 1
2 1148 1 1 35 HIS HD2 H -6.334 -7.311 -2.516 1.00 . A A . 35 HIS HD2 1 1
2 1149 1 1 35 HIS HE1 H -8.208 -5.584 0.875 1.00 . A A . 35 HIS HE1 1 1
2 1150 1 1 35 HIS N N -8.789 -9.439 -3.142 1.00 . A A . 35 HIS N 1 1
2 1151 1 1 35 HIS ND1 N -8.972 -6.159 -1.040 1.00 . A A . 35 HIS ND1 1 1
2 1152 1 1 35 HIS NE2 N -6.897 -6.438 -0.584 1.00 . A A . 35 HIS NE2 1 1
2 1153 1 1 35 HIS O O -11.669 -8.323 -4.906 1.00 . A A . 35 HIS O 1 1
2 1154 1 1 36 GLU C C -11.433 -10.678 -6.870 1.00 . A A . 36 GLU C 1 1
2 1155 1 1 36 GLU CA C -10.346 -9.611 -6.973 1.00 . A A . 36 GLU CA 1 1
2 1156 1 1 36 GLU CB C -9.241 -10.083 -7.921 1.00 . A A . 36 GLU CB 1 1
2 1157 1 1 36 GLU CD C -8.060 -12.049 -8.980 1.00 . A A . 36 GLU CD 1 1
2 1158 1 1 36 GLU CG C -9.033 -11.588 -7.911 1.00 . A A . 36 GLU CG 1 1
2 1159 1 1 36 GLU H H -8.867 -9.568 -5.458 1.00 . A A . 36 GLU H 1 1
2 1160 1 1 36 GLU HA H -10.783 -8.706 -7.366 1.00 . A A . 36 GLU HA 1 1
2 1161 1 1 36 GLU HB2 H -9.494 -9.781 -8.927 1.00 . A A . 36 GLU HB2 1 1
2 1162 1 1 36 GLU HB3 H -8.313 -9.610 -7.636 1.00 . A A . 36 GLU HB3 1 1
2 1163 1 1 36 GLU HG2 H -8.647 -11.879 -6.946 1.00 . A A . 36 GLU HG2 1 1
2 1164 1 1 36 GLU HG3 H -9.984 -12.072 -8.079 1.00 . A A . 36 GLU HG3 1 1
2 1165 1 1 36 GLU N N -9.790 -9.307 -5.659 1.00 . A A . 36 GLU N 1 1
2 1166 1 1 36 GLU O O -12.430 -10.634 -7.590 1.00 . A A . 36 GLU O 1 1
2 1167 1 1 36 GLU OE1 O -7.361 -11.189 -9.555 1.00 . A A . 36 GLU OE1 1 1
2 1168 1 1 36 GLU OE2 O -7.998 -13.268 -9.240 1.00 . A A . 36 GLU OE2 1 1
2 1169 1 1 37 ARG C C -13.607 -12.160 -5.626 1.00 . A A . 37 ARG C 1 1
2 1170 1 1 37 ARG CA C -12.192 -12.713 -5.773 1.00 . A A . 37 ARG CA 1 1
2 1171 1 1 37 ARG CB C -11.823 -13.534 -4.536 1.00 . A A . 37 ARG CB 1 1
2 1172 1 1 37 ARG CD C -13.399 -12.931 -2.673 1.00 . A A . 37 ARG CD 1 1
2 1173 1 1 37 ARG CG C -11.992 -12.777 -3.229 1.00 . A A . 37 ARG CG 1 1
2 1174 1 1 37 ARG CZ C -15.059 -11.534 -1.518 1.00 . A A . 37 ARG CZ 1 1
2 1175 1 1 37 ARG H H -10.417 -11.615 -5.425 1.00 . A A . 37 ARG H 1 1
2 1176 1 1 37 ARG HA H -12.157 -13.352 -6.642 1.00 . A A . 37 ARG HA 1 1
2 1177 1 1 37 ARG HB2 H -12.451 -14.413 -4.501 1.00 . A A . 37 ARG HB2 1 1
2 1178 1 1 37 ARG HB3 H -10.792 -13.842 -4.618 1.00 . A A . 37 ARG HB3 1 1
2 1179 1 1 37 ARG HD2 H -14.086 -13.048 -3.497 1.00 . A A . 37 ARG HD2 1 1
2 1180 1 1 37 ARG HD3 H -13.430 -13.813 -2.050 1.00 . A A . 37 ARG HD3 1 1
2 1181 1 1 37 ARG HE H -13.104 -11.146 -1.603 1.00 . A A . 37 ARG HE 1 1
2 1182 1 1 37 ARG HG2 H -11.287 -13.162 -2.507 1.00 . A A . 37 ARG HG2 1 1
2 1183 1 1 37 ARG HG3 H -11.795 -11.730 -3.403 1.00 . A A . 37 ARG HG3 1 1
2 1184 1 1 37 ARG HH11 H -15.811 -13.176 -2.422 1.00 . A A . 37 ARG HH11 1 1
2 1185 1 1 37 ARG HH12 H -16.971 -12.183 -1.604 1.00 . A A . 37 ARG HH12 1 1
2 1186 1 1 37 ARG HH21 H -14.621 -9.830 -0.522 1.00 . A A . 37 ARG HH21 1 1
2 1187 1 1 37 ARG HH22 H -16.293 -10.279 -0.524 1.00 . A A . 37 ARG HH22 1 1
2 1188 1 1 37 ARG N N -11.231 -11.634 -5.969 1.00 . A A . 37 ARG N 1 1
2 1189 1 1 37 ARG NE N -13.803 -11.774 -1.879 1.00 . A A . 37 ARG NE 1 1
2 1190 1 1 37 ARG NH1 N -16.027 -12.365 -1.878 1.00 . A A . 37 ARG NH1 1 1
2 1191 1 1 37 ARG NH2 N -15.348 -10.459 -0.795 1.00 . A A . 37 ARG NH2 1 1
2 1192 1 1 37 ARG O O -14.574 -12.765 -6.092 1.00 . A A . 37 ARG O 1 1
2 1193 1 1 38 THR C C -15.861 -10.413 -6.034 1.00 . A A . 38 THR C 1 1
2 1194 1 1 38 THR CA C -15.018 -10.374 -4.764 1.00 . A A . 38 THR CA 1 1
2 1195 1 1 38 THR CB C -14.861 -8.910 -4.311 1.00 . A A . 38 THR CB 1 1
2 1196 1 1 38 THR CG2 C -16.216 -8.289 -4.009 1.00 . A A . 38 THR CG2 1 1
2 1197 1 1 38 THR H H -12.915 -10.574 -4.626 1.00 . A A . 38 THR H 1 1
2 1198 1 1 38 THR HA H -15.532 -10.917 -3.985 1.00 . A A . 38 THR HA 1 1
2 1199 1 1 38 THR HB H -14.394 -8.350 -5.109 1.00 . A A . 38 THR HB 1 1
2 1200 1 1 38 THR HG1 H -13.714 -7.945 -3.029 1.00 . A A . 38 THR HG1 1 1
2 1201 1 1 38 THR HG21 H -16.689 -7.992 -4.932 1.00 . A A . 38 THR HG21 1 1
2 1202 1 1 38 THR HG22 H -16.082 -7.423 -3.378 1.00 . A A . 38 THR HG22 1 1
2 1203 1 1 38 THR HG23 H -16.838 -9.011 -3.501 1.00 . A A . 38 THR HG23 1 1
2 1204 1 1 38 THR N N -13.722 -11.007 -4.974 1.00 . A A . 38 THR N 1 1
2 1205 1 1 38 THR O O -15.379 -10.094 -7.121 1.00 . A A . 38 THR O 1 1
2 1206 1 1 38 THR OG1 O -14.029 -8.844 -3.147 1.00 . A A . 38 THR OG1 1 1
2 1207 1 1 39 ASP C C -18.840 -9.598 -7.164 1.00 . A A . 39 ASP C 1 1
2 1208 1 1 39 ASP CA C -18.033 -10.885 -7.024 1.00 . A A . 39 ASP CA 1 1
2 1209 1 1 39 ASP CB C -18.977 -12.078 -6.865 1.00 . A A . 39 ASP CB 1 1
2 1210 1 1 39 ASP CG C -19.855 -12.288 -8.084 1.00 . A A . 39 ASP CG 1 1
2 1211 1 1 39 ASP H H -17.447 -11.048 -4.996 1.00 . A A . 39 ASP H 1 1
2 1212 1 1 39 ASP HA H -17.441 -11.023 -7.916 1.00 . A A . 39 ASP HA 1 1
2 1213 1 1 39 ASP HB2 H -18.392 -12.973 -6.708 1.00 . A A . 39 ASP HB2 1 1
2 1214 1 1 39 ASP HB3 H -19.614 -11.914 -6.009 1.00 . A A . 39 ASP HB3 1 1
2 1215 1 1 39 ASP N N -17.122 -10.806 -5.889 1.00 . A A . 39 ASP N 1 1
2 1216 1 1 39 ASP O O -19.271 -8.996 -6.180 1.00 . A A . 39 ASP O 1 1
2 1217 1 1 39 ASP OD1 O -19.408 -12.976 -9.026 1.00 . A A . 39 ASP OD1 1 1
2 1218 1 1 39 ASP OD2 O -20.989 -11.766 -8.094 1.00 . A A . 39 ASP OD2 1 1
2 1219 1 1 40 PRO C C -21.292 -8.094 -8.414 1.00 . A A . 40 PRO C 1 1
2 1220 1 1 40 PRO CA C -19.805 -7.943 -8.714 1.00 . A A . 40 PRO CA 1 1
2 1221 1 1 40 PRO CB C -19.580 -7.745 -10.215 1.00 . A A . 40 PRO CB 1 1
2 1222 1 1 40 PRO CD C -18.565 -9.830 -9.636 1.00 . A A . 40 PRO CD 1 1
2 1223 1 1 40 PRO CG C -19.290 -9.110 -10.738 1.00 . A A . 40 PRO CG 1 1
2 1224 1 1 40 PRO HA H -19.414 -7.093 -8.175 1.00 . A A . 40 PRO HA 1 1
2 1225 1 1 40 PRO HB2 H -20.472 -7.330 -10.664 1.00 . A A . 40 PRO HB2 1 1
2 1226 1 1 40 PRO HB3 H -18.747 -7.077 -10.373 1.00 . A A . 40 PRO HB3 1 1
2 1227 1 1 40 PRO HD2 H -18.827 -10.878 -9.633 1.00 . A A . 40 PRO HD2 1 1
2 1228 1 1 40 PRO HD3 H -17.497 -9.707 -9.744 1.00 . A A . 40 PRO HD3 1 1
2 1229 1 1 40 PRO HG2 H -20.214 -9.617 -10.973 1.00 . A A . 40 PRO HG2 1 1
2 1230 1 1 40 PRO HG3 H -18.665 -9.041 -11.616 1.00 . A A . 40 PRO HG3 1 1
2 1231 1 1 40 PRO N N -19.049 -9.163 -8.416 1.00 . A A . 40 PRO N 1 1
2 1232 1 1 40 PRO O O -22.078 -8.457 -9.288 1.00 . A A . 40 PRO O 1 1
2 1233 1 1 41 SER C C -23.270 -7.295 -5.378 1.00 . A A . 41 SER C 1 1
2 1234 1 1 41 SER CA C -23.065 -7.920 -6.754 1.00 . A A . 41 SER CA 1 1
2 1235 1 1 41 SER CB C -23.500 -9.386 -6.731 1.00 . A A . 41 SER CB 1 1
2 1236 1 1 41 SER H H -20.997 -7.527 -6.519 1.00 . A A . 41 SER H 1 1
2 1237 1 1 41 SER HA H -23.668 -7.385 -7.473 1.00 . A A . 41 SER HA 1 1
2 1238 1 1 41 SER HB2 H -24.546 -9.444 -6.470 1.00 . A A . 41 SER HB2 1 1
2 1239 1 1 41 SER HB3 H -23.349 -9.819 -7.710 1.00 . A A . 41 SER HB3 1 1
2 1240 1 1 41 SER HG H -23.344 -10.504 -5.130 1.00 . A A . 41 SER HG 1 1
2 1241 1 1 41 SER N N -21.671 -7.812 -7.171 1.00 . A A . 41 SER N 1 1
2 1242 1 1 41 SER O O -22.476 -7.507 -4.463 1.00 . A A . 41 SER O 1 1
2 1243 1 1 41 SER OG O -22.751 -10.126 -5.783 1.00 . A A . 41 SER OG 1 1
2 1244 1 1 42 GLY C C -25.014 -6.868 -2.891 1.00 . A A . 42 GLY C 1 1
2 1245 1 1 42 GLY CA C -24.634 -5.876 -3.973 1.00 . A A . 42 GLY CA 1 1
2 1246 1 1 42 GLY H H -24.941 -6.387 -6.005 1.00 . A A . 42 GLY H 1 1
2 1247 1 1 42 GLY HA2 H -23.762 -5.326 -3.653 1.00 . A A . 42 GLY HA2 1 1
2 1248 1 1 42 GLY HA3 H -25.452 -5.185 -4.114 1.00 . A A . 42 GLY HA3 1 1
2 1249 1 1 42 GLY N N -24.342 -6.521 -5.240 1.00 . A A . 42 GLY N 1 1
2 1250 1 1 42 GLY O O -25.472 -7.976 -3.169 1.00 . A A . 42 GLY O 1 1
2 1251 1 1 43 PRO C C -26.640 -7.507 -0.287 1.00 . A A . 43 PRO C 1 1
2 1252 1 1 43 PRO CA C -25.138 -7.319 -0.472 1.00 . A A . 43 PRO CA 1 1
2 1253 1 1 43 PRO CB C -24.546 -6.547 0.710 1.00 . A A . 43 PRO CB 1 1
2 1254 1 1 43 PRO CD C -24.277 -5.163 -1.221 1.00 . A A . 43 PRO CD 1 1
2 1255 1 1 43 PRO CG C -24.525 -5.127 0.262 1.00 . A A . 43 PRO CG 1 1
2 1256 1 1 43 PRO HA H -24.662 -8.286 -0.548 1.00 . A A . 43 PRO HA 1 1
2 1257 1 1 43 PRO HB2 H -25.174 -6.679 1.580 1.00 . A A . 43 PRO HB2 1 1
2 1258 1 1 43 PRO HB3 H -23.551 -6.910 0.919 1.00 . A A . 43 PRO HB3 1 1
2 1259 1 1 43 PRO HD2 H -24.804 -4.358 -1.711 1.00 . A A . 43 PRO HD2 1 1
2 1260 1 1 43 PRO HD3 H -23.218 -5.106 -1.428 1.00 . A A . 43 PRO HD3 1 1
2 1261 1 1 43 PRO HG2 H -25.475 -4.661 0.472 1.00 . A A . 43 PRO HG2 1 1
2 1262 1 1 43 PRO HG3 H -23.727 -4.597 0.762 1.00 . A A . 43 PRO HG3 1 1
2 1263 1 1 43 PRO N N -24.820 -6.471 -1.625 1.00 . A A . 43 PRO N 1 1
2 1264 1 1 43 PRO O O -27.376 -6.540 -0.092 1.00 . A A . 43 PRO O 1 1
2 1265 1 1 44 SER C C -28.739 -9.894 1.070 1.00 . A A . 44 SER C 1 1
2 1266 1 1 44 SER CA C -28.503 -9.071 -0.192 1.00 . A A . 44 SER CA 1 1
2 1267 1 1 44 SER CB C -29.017 -9.832 -1.416 1.00 . A A . 44 SER CB 1 1
2 1268 1 1 44 SER H H -26.450 -9.485 -0.508 1.00 . A A . 44 SER H 1 1
2 1269 1 1 44 SER HA H -29.041 -8.139 -0.106 1.00 . A A . 44 SER HA 1 1
2 1270 1 1 44 SER HB2 H -30.093 -9.764 -1.452 1.00 . A A . 44 SER HB2 1 1
2 1271 1 1 44 SER HB3 H -28.597 -9.395 -2.310 1.00 . A A . 44 SER HB3 1 1
2 1272 1 1 44 SER HG H -27.970 -11.376 -2.014 1.00 . A A . 44 SER HG 1 1
2 1273 1 1 44 SER N N -27.087 -8.757 -0.350 1.00 . A A . 44 SER N 1 1
2 1274 1 1 44 SER O O -27.800 -10.420 1.667 1.00 . A A . 44 SER O 1 1
2 1275 1 1 44 SER OG O -28.648 -11.199 -1.358 1.00 . A A . 44 SER OG 1 1
2 1276 1 1 45 SER C C -31.206 -11.977 2.300 1.00 . A A . 45 SER C 1 1
2 1277 1 1 45 SER CA C -30.364 -10.758 2.664 1.00 . A A . 45 SER CA 1 1
2 1278 1 1 45 SER CB C -31.131 -9.869 3.644 1.00 . A A . 45 SER CB 1 1
2 1279 1 1 45 SER H H -30.707 -9.560 0.952 1.00 . A A . 45 SER H 1 1
2 1280 1 1 45 SER HA H -29.451 -11.093 3.133 1.00 . A A . 45 SER HA 1 1
2 1281 1 1 45 SER HB2 H -30.582 -8.952 3.799 1.00 . A A . 45 SER HB2 1 1
2 1282 1 1 45 SER HB3 H -32.104 -9.641 3.233 1.00 . A A . 45 SER HB3 1 1
2 1283 1 1 45 SER HG H -31.923 -11.241 4.795 1.00 . A A . 45 SER HG 1 1
2 1284 1 1 45 SER N N -30.002 -10.002 1.471 1.00 . A A . 45 SER N 1 1
2 1285 1 1 45 SER O O -32.096 -11.901 1.455 1.00 . A A . 45 SER O 1 1
2 1286 1 1 45 SER OG O -31.302 -10.515 4.893 1.00 . A A . 45 SER OG 1 1
2 1287 1 1 46 GLY C C -32.411 -14.822 3.893 1.00 . A A . 46 GLY C 1 1
2 1288 1 1 46 GLY CA C -31.654 -14.323 2.678 1.00 . A A . 46 GLY CA 1 1
2 1289 1 1 46 GLY H H -30.195 -13.105 3.610 1.00 . A A . 46 GLY H 1 1
2 1290 1 1 46 GLY HA2 H -32.358 -14.137 1.880 1.00 . A A . 46 GLY HA2 1 1
2 1291 1 1 46 GLY HA3 H -30.960 -15.088 2.361 1.00 . A A . 46 GLY HA3 1 1
2 1292 1 1 46 GLY N N -30.916 -13.103 2.946 1.00 . A A . 46 GLY N 1 1
2 1293 1 1 46 GLY O O -32.514 -16.034 4.078 1.00 . A A . 46 GLY O 1 1
2 1294 2 2 1 ZN ZN ZN -4.773 -5.689 0.009 1.00 . B A . 201 ZN ZN 1 1
3 1295 1 1 1 GLY C C -1.050 -7.621 14.705 1.00 . A A . 1 GLY C 1 1
3 1296 1 1 1 GLY CA C -1.636 -8.585 15.717 1.00 . A A . 1 GLY CA 1 1
3 1297 1 1 1 GLY H1 H -3.642 -8.792 15.073 1.00 . A A . 1 GLY H1 1 1
3 1298 1 1 1 GLY HA2 H -1.915 -8.035 16.603 1.00 . A A . 1 GLY HA2 1 1
3 1299 1 1 1 GLY HA3 H -0.883 -9.314 15.980 1.00 . A A . 1 GLY HA3 1 1
3 1300 1 1 1 GLY N N -2.804 -9.281 15.209 1.00 . A A . 1 GLY N 1 1
3 1301 1 1 1 GLY O O -0.825 -7.983 13.550 1.00 . A A . 1 GLY O 1 1
3 1302 1 1 2 SER C C 1.214 -5.092 14.605 1.00 . A A . 2 SER C 1 1
3 1303 1 1 2 SER CA C -0.246 -5.367 14.259 1.00 . A A . 2 SER CA 1 1
3 1304 1 1 2 SER CB C -1.058 -4.075 14.363 1.00 . A A . 2 SER CB 1 1
3 1305 1 1 2 SER H H -1.005 -6.160 16.069 1.00 . A A . 2 SER H 1 1
3 1306 1 1 2 SER HA H -0.300 -5.736 13.246 1.00 . A A . 2 SER HA 1 1
3 1307 1 1 2 SER HB2 H -2.048 -4.242 13.966 1.00 . A A . 2 SER HB2 1 1
3 1308 1 1 2 SER HB3 H -1.131 -3.782 15.401 1.00 . A A . 2 SER HB3 1 1
3 1309 1 1 2 SER HG H 0.483 -2.970 13.873 1.00 . A A . 2 SER HG 1 1
3 1310 1 1 2 SER N N -0.804 -6.388 15.138 1.00 . A A . 2 SER N 1 1
3 1311 1 1 2 SER O O 1.516 -4.475 15.626 1.00 . A A . 2 SER O 1 1
3 1312 1 1 2 SER OG O -0.445 -3.026 13.634 1.00 . A A . 2 SER OG 1 1
3 1313 1 1 3 SER C C 3.895 -3.878 14.001 1.00 . A A . 3 SER C 1 1
3 1314 1 1 3 SER CA C 3.546 -5.363 13.961 1.00 . A A . 3 SER CA 1 1
3 1315 1 1 3 SER CB C 4.347 -6.057 12.857 1.00 . A A . 3 SER CB 1 1
3 1316 1 1 3 SER H H 1.813 -6.039 12.949 1.00 . A A . 3 SER H 1 1
3 1317 1 1 3 SER HA H 3.801 -5.806 14.912 1.00 . A A . 3 SER HA 1 1
3 1318 1 1 3 SER HB2 H 5.399 -6.002 13.091 1.00 . A A . 3 SER HB2 1 1
3 1319 1 1 3 SER HB3 H 4.046 -7.092 12.794 1.00 . A A . 3 SER HB3 1 1
3 1320 1 1 3 SER HG H 3.222 -5.603 11.319 1.00 . A A . 3 SER HG 1 1
3 1321 1 1 3 SER N N 2.117 -5.555 13.745 1.00 . A A . 3 SER N 1 1
3 1322 1 1 3 SER O O 3.967 -3.217 12.966 1.00 . A A . 3 SER O 1 1
3 1323 1 1 3 SER OG O 4.125 -5.439 11.601 1.00 . A A . 3 SER OG 1 1
3 1324 1 1 4 GLY C C 5.575 -1.528 14.441 1.00 . A A . 4 GLY C 1 1
3 1325 1 1 4 GLY CA C 4.449 -1.957 15.361 1.00 . A A . 4 GLY CA 1 1
3 1326 1 1 4 GLY H H 4.039 -3.935 15.997 1.00 . A A . 4 GLY H 1 1
3 1327 1 1 4 GLY HA2 H 3.575 -1.361 15.145 1.00 . A A . 4 GLY HA2 1 1
3 1328 1 1 4 GLY HA3 H 4.748 -1.781 16.384 1.00 . A A . 4 GLY HA3 1 1
3 1329 1 1 4 GLY N N 4.111 -3.360 15.206 1.00 . A A . 4 GLY N 1 1
3 1330 1 1 4 GLY O O 6.609 -2.191 14.363 1.00 . A A . 4 GLY O 1 1
3 1331 1 1 5 SER C C 7.756 0.130 13.476 1.00 . A A . 5 SER C 1 1
3 1332 1 1 5 SER CA C 6.380 0.099 12.819 1.00 . A A . 5 SER CA 1 1
3 1333 1 1 5 SER CB C 5.997 1.502 12.345 1.00 . A A . 5 SER CB 1 1
3 1334 1 1 5 SER H H 4.529 0.070 13.848 1.00 . A A . 5 SER H 1 1
3 1335 1 1 5 SER HA H 6.416 -0.562 11.966 1.00 . A A . 5 SER HA 1 1
3 1336 1 1 5 SER HB2 H 4.967 1.503 12.023 1.00 . A A . 5 SER HB2 1 1
3 1337 1 1 5 SER HB3 H 6.120 2.201 13.161 1.00 . A A . 5 SER HB3 1 1
3 1338 1 1 5 SER HG H 6.277 2.000 10.471 1.00 . A A . 5 SER HG 1 1
3 1339 1 1 5 SER N N 5.375 -0.415 13.742 1.00 . A A . 5 SER N 1 1
3 1340 1 1 5 SER O O 8.736 -0.360 12.914 1.00 . A A . 5 SER O 1 1
3 1341 1 1 5 SER OG O 6.813 1.916 11.263 1.00 . A A . 5 SER OG 1 1
3 1342 1 1 6 SER C C 10.244 1.058 14.453 1.00 . A A . 6 SER C 1 1
3 1343 1 1 6 SER CA C 9.078 0.808 15.404 1.00 . A A . 6 SER CA 1 1
3 1344 1 1 6 SER CB C 9.326 -0.470 16.208 1.00 . A A . 6 SER CB 1 1
3 1345 1 1 6 SER H H 7.006 1.081 15.067 1.00 . A A . 6 SER H 1 1
3 1346 1 1 6 SER HA H 8.999 1.642 16.086 1.00 . A A . 6 SER HA 1 1
3 1347 1 1 6 SER HB2 H 8.406 -0.778 16.683 1.00 . A A . 6 SER HB2 1 1
3 1348 1 1 6 SER HB3 H 9.666 -1.250 15.543 1.00 . A A . 6 SER HB3 1 1
3 1349 1 1 6 SER HG H 11.175 -0.470 16.853 1.00 . A A . 6 SER HG 1 1
3 1350 1 1 6 SER N N 7.822 0.709 14.671 1.00 . A A . 6 SER N 1 1
3 1351 1 1 6 SER O O 11.313 0.465 14.594 1.00 . A A . 6 SER O 1 1
3 1352 1 1 6 SER OG O 10.308 -0.262 17.208 1.00 . A A . 6 SER OG 1 1
3 1353 1 1 7 GLY C C 10.528 2.933 11.279 1.00 . A A . 7 GLY C 1 1
3 1354 1 1 7 GLY CA C 11.071 2.255 12.522 1.00 . A A . 7 GLY CA 1 1
3 1355 1 1 7 GLY H H 9.158 2.384 13.420 1.00 . A A . 7 GLY H 1 1
3 1356 1 1 7 GLY HA2 H 11.793 2.909 12.990 1.00 . A A . 7 GLY HA2 1 1
3 1357 1 1 7 GLY HA3 H 11.565 1.339 12.232 1.00 . A A . 7 GLY HA3 1 1
3 1358 1 1 7 GLY N N 10.030 1.942 13.483 1.00 . A A . 7 GLY N 1 1
3 1359 1 1 7 GLY O O 9.378 3.373 11.255 1.00 . A A . 7 GLY O 1 1
3 1360 1 1 8 THR C C 11.211 2.729 7.806 1.00 . A A . 8 THR C 1 1
3 1361 1 1 8 THR CA C 10.955 3.650 8.993 1.00 . A A . 8 THR CA 1 1
3 1362 1 1 8 THR CB C 11.702 4.978 8.769 1.00 . A A . 8 THR CB 1 1
3 1363 1 1 8 THR CG2 C 13.168 4.727 8.445 1.00 . A A . 8 THR CG2 1 1
3 1364 1 1 8 THR H H 12.261 2.649 10.325 1.00 . A A . 8 THR H 1 1
3 1365 1 1 8 THR HA H 9.898 3.861 9.051 1.00 . A A . 8 THR HA 1 1
3 1366 1 1 8 THR HB H 11.644 5.564 9.675 1.00 . A A . 8 THR HB 1 1
3 1367 1 1 8 THR HG1 H 10.606 5.104 7.134 1.00 . A A . 8 THR HG1 1 1
3 1368 1 1 8 THR HG21 H 13.419 5.215 7.516 1.00 . A A . 8 THR HG21 1 1
3 1369 1 1 8 THR HG22 H 13.339 3.665 8.352 1.00 . A A . 8 THR HG22 1 1
3 1370 1 1 8 THR HG23 H 13.784 5.123 9.238 1.00 . A A . 8 THR HG23 1 1
3 1371 1 1 8 THR N N 11.357 3.019 10.244 1.00 . A A . 8 THR N 1 1
3 1372 1 1 8 THR O O 11.638 3.176 6.742 1.00 . A A . 8 THR O 1 1
3 1373 1 1 8 THR OG1 O 11.091 5.709 7.700 1.00 . A A . 8 THR OG1 1 1
3 1374 1 1 9 GLY C C 10.257 0.731 5.734 1.00 . A A . 9 GLY C 1 1
3 1375 1 1 9 GLY CA C 11.154 0.476 6.929 1.00 . A A . 9 GLY CA 1 1
3 1376 1 1 9 GLY H H 10.609 1.140 8.864 1.00 . A A . 9 GLY H 1 1
3 1377 1 1 9 GLY HA2 H 12.185 0.525 6.610 1.00 . A A . 9 GLY HA2 1 1
3 1378 1 1 9 GLY HA3 H 10.953 -0.514 7.311 1.00 . A A . 9 GLY HA3 1 1
3 1379 1 1 9 GLY N N 10.947 1.440 7.994 1.00 . A A . 9 GLY N 1 1
3 1380 1 1 9 GLY O O 9.177 0.151 5.628 1.00 . A A . 9 GLY O 1 1
3 1381 1 1 10 GLU C C 9.689 0.691 2.790 1.00 . A A . 10 GLU C 1 1
3 1382 1 1 10 GLU CA C 9.932 1.933 3.643 1.00 . A A . 10 GLU CA 1 1
3 1383 1 1 10 GLU CB C 10.657 2.998 2.819 1.00 . A A . 10 GLU CB 1 1
3 1384 1 1 10 GLU CD C 12.866 3.640 1.777 1.00 . A A . 10 GLU CD 1 1
3 1385 1 1 10 GLU CG C 11.949 2.506 2.189 1.00 . A A . 10 GLU CG 1 1
3 1386 1 1 10 GLU H H 11.574 2.031 4.976 1.00 . A A . 10 GLU H 1 1
3 1387 1 1 10 GLU HA H 8.979 2.326 3.965 1.00 . A A . 10 GLU HA 1 1
3 1388 1 1 10 GLU HB2 H 10.000 3.334 2.029 1.00 . A A . 10 GLU HB2 1 1
3 1389 1 1 10 GLU HB3 H 10.890 3.835 3.460 1.00 . A A . 10 GLU HB3 1 1
3 1390 1 1 10 GLU HG2 H 12.468 1.884 2.902 1.00 . A A . 10 GLU HG2 1 1
3 1391 1 1 10 GLU HG3 H 11.707 1.921 1.313 1.00 . A A . 10 GLU HG3 1 1
3 1392 1 1 10 GLU N N 10.704 1.601 4.835 1.00 . A A . 10 GLU N 1 1
3 1393 1 1 10 GLU O O 10.274 -0.365 3.029 1.00 . A A . 10 GLU O 1 1
3 1394 1 1 10 GLU OE1 O 13.553 4.199 2.658 1.00 . A A . 10 GLU OE1 1 1
3 1395 1 1 10 GLU OE2 O 12.898 3.970 0.572 1.00 . A A . 10 GLU OE2 1 1
3 1396 1 1 11 LYS C C 8.240 0.217 -0.516 1.00 . A A . 11 LYS C 1 1
3 1397 1 1 11 LYS CA C 8.499 -0.282 0.902 1.00 . A A . 11 LYS CA 1 1
3 1398 1 1 11 LYS CB C 7.274 -1.039 1.419 1.00 . A A . 11 LYS CB 1 1
3 1399 1 1 11 LYS CD C 8.499 -2.636 2.922 1.00 . A A . 11 LYS CD 1 1
3 1400 1 1 11 LYS CE C 8.029 -3.935 2.287 1.00 . A A . 11 LYS CE 1 1
3 1401 1 1 11 LYS CG C 7.432 -1.557 2.838 1.00 . A A . 11 LYS CG 1 1
3 1402 1 1 11 LYS H H 8.386 1.694 1.653 1.00 . A A . 11 LYS H 1 1
3 1403 1 1 11 LYS HA H 9.345 -0.951 0.887 1.00 . A A . 11 LYS HA 1 1
3 1404 1 1 11 LYS HB2 H 6.419 -0.379 1.392 1.00 . A A . 11 LYS HB2 1 1
3 1405 1 1 11 LYS HB3 H 7.086 -1.882 0.770 1.00 . A A . 11 LYS HB3 1 1
3 1406 1 1 11 LYS HD2 H 9.384 -2.296 2.405 1.00 . A A . 11 LYS HD2 1 1
3 1407 1 1 11 LYS HD3 H 8.735 -2.817 3.962 1.00 . A A . 11 LYS HD3 1 1
3 1408 1 1 11 LYS HE2 H 6.962 -4.023 2.426 1.00 . A A . 11 LYS HE2 1 1
3 1409 1 1 11 LYS HE3 H 8.254 -3.907 1.232 1.00 . A A . 11 LYS HE3 1 1
3 1410 1 1 11 LYS HG2 H 7.714 -0.737 3.482 1.00 . A A . 11 LYS HG2 1 1
3 1411 1 1 11 LYS HG3 H 6.490 -1.969 3.169 1.00 . A A . 11 LYS HG3 1 1
3 1412 1 1 11 LYS HZ1 H 8.990 -5.785 2.149 1.00 . A A . 11 LYS HZ1 1 1
3 1413 1 1 11 LYS HZ2 H 8.040 -5.608 3.538 1.00 . A A . 11 LYS HZ2 1 1
3 1414 1 1 11 LYS HZ3 H 9.535 -4.824 3.430 1.00 . A A . 11 LYS HZ3 1 1
3 1415 1 1 11 LYS N N 8.821 0.827 1.793 1.00 . A A . 11 LYS N 1 1
3 1416 1 1 11 LYS NZ N 8.695 -5.121 2.893 1.00 . A A . 11 LYS NZ 1 1
3 1417 1 1 11 LYS O O 7.537 1.203 -0.734 1.00 . A A . 11 LYS O 1 1
3 1418 1 1 12 PRO C C 7.253 -0.389 -3.430 1.00 . A A . 12 PRO C 1 1
3 1419 1 1 12 PRO CA C 8.665 -0.126 -2.918 1.00 . A A . 12 PRO CA 1 1
3 1420 1 1 12 PRO CB C 9.669 -1.042 -3.625 1.00 . A A . 12 PRO CB 1 1
3 1421 1 1 12 PRO CD C 9.673 -1.666 -1.317 1.00 . A A . 12 PRO CD 1 1
3 1422 1 1 12 PRO CG C 9.826 -2.208 -2.711 1.00 . A A . 12 PRO CG 1 1
3 1423 1 1 12 PRO HA H 8.927 0.906 -3.101 1.00 . A A . 12 PRO HA 1 1
3 1424 1 1 12 PRO HB2 H 9.273 -1.341 -4.585 1.00 . A A . 12 PRO HB2 1 1
3 1425 1 1 12 PRO HB3 H 10.604 -0.519 -3.761 1.00 . A A . 12 PRO HB3 1 1
3 1426 1 1 12 PRO HD2 H 9.188 -2.392 -0.681 1.00 . A A . 12 PRO HD2 1 1
3 1427 1 1 12 PRO HD3 H 10.635 -1.389 -0.912 1.00 . A A . 12 PRO HD3 1 1
3 1428 1 1 12 PRO HG2 H 9.059 -2.940 -2.916 1.00 . A A . 12 PRO HG2 1 1
3 1429 1 1 12 PRO HG3 H 10.806 -2.644 -2.838 1.00 . A A . 12 PRO HG3 1 1
3 1430 1 1 12 PRO N N 8.821 -0.480 -1.504 1.00 . A A . 12 PRO N 1 1
3 1431 1 1 12 PRO O O 6.632 0.480 -4.042 1.00 . A A . 12 PRO O 1 1
3 1432 1 1 13 PHE C C 4.417 -1.873 -2.457 1.00 . A A . 13 PHE C 1 1
3 1433 1 1 13 PHE CA C 5.411 -1.970 -3.610 1.00 . A A . 13 PHE CA 1 1
3 1434 1 1 13 PHE CB C 5.417 -3.392 -4.175 1.00 . A A . 13 PHE CB 1 1
3 1435 1 1 13 PHE CD1 C 6.094 -3.324 -6.590 1.00 . A A . 13 PHE CD1 1 1
3 1436 1 1 13 PHE CD2 C 7.695 -4.063 -4.985 1.00 . A A . 13 PHE CD2 1 1
3 1437 1 1 13 PHE CE1 C 7.017 -3.513 -7.602 1.00 . A A . 13 PHE CE1 1 1
3 1438 1 1 13 PHE CE2 C 8.622 -4.254 -5.992 1.00 . A A . 13 PHE CE2 1 1
3 1439 1 1 13 PHE CG C 6.422 -3.598 -5.272 1.00 . A A . 13 PHE CG 1 1
3 1440 1 1 13 PHE CZ C 8.283 -3.977 -7.302 1.00 . A A . 13 PHE CZ 1 1
3 1441 1 1 13 PHE H H 7.295 -2.243 -2.683 1.00 . A A . 13 PHE H 1 1
3 1442 1 1 13 PHE HA H 5.111 -1.285 -4.388 1.00 . A A . 13 PHE HA 1 1
3 1443 1 1 13 PHE HB2 H 5.647 -4.086 -3.381 1.00 . A A . 13 PHE HB2 1 1
3 1444 1 1 13 PHE HB3 H 4.439 -3.618 -4.573 1.00 . A A . 13 PHE HB3 1 1
3 1445 1 1 13 PHE HD1 H 5.105 -2.960 -6.826 1.00 . A A . 13 PHE HD1 1 1
3 1446 1 1 13 PHE HD2 H 7.962 -4.280 -3.960 1.00 . A A . 13 PHE HD2 1 1
3 1447 1 1 13 PHE HE1 H 6.749 -3.296 -8.625 1.00 . A A . 13 PHE HE1 1 1
3 1448 1 1 13 PHE HE2 H 9.611 -4.617 -5.755 1.00 . A A . 13 PHE HE2 1 1
3 1449 1 1 13 PHE HZ H 9.006 -4.126 -8.091 1.00 . A A . 13 PHE HZ 1 1
3 1450 1 1 13 PHE N N 6.751 -1.593 -3.175 1.00 . A A . 13 PHE N 1 1
3 1451 1 1 13 PHE O O 4.788 -2.011 -1.292 1.00 . A A . 13 PHE O 1 1
3 1452 1 1 14 GLN C C 0.752 -1.926 -2.356 1.00 . A A . 14 GLN C 1 1
3 1453 1 1 14 GLN CA C 2.106 -1.516 -1.784 1.00 . A A . 14 GLN CA 1 1
3 1454 1 1 14 GLN CB C 2.036 -0.083 -1.255 1.00 . A A . 14 GLN CB 1 1
3 1455 1 1 14 GLN CD C 0.893 1.552 0.296 1.00 . A A . 14 GLN CD 1 1
3 1456 1 1 14 GLN CG C 0.882 0.156 -0.295 1.00 . A A . 14 GLN CG 1 1
3 1457 1 1 14 GLN H H 2.920 -1.533 -3.738 1.00 . A A . 14 GLN H 1 1
3 1458 1 1 14 GLN HA H 2.354 -2.179 -0.970 1.00 . A A . 14 GLN HA 1 1
3 1459 1 1 14 GLN HB2 H 2.958 0.144 -0.740 1.00 . A A . 14 GLN HB2 1 1
3 1460 1 1 14 GLN HB3 H 1.925 0.592 -2.091 1.00 . A A . 14 GLN HB3 1 1
3 1461 1 1 14 GLN HE21 H -0.042 0.898 1.924 1.00 . A A . 14 GLN HE21 1 1
3 1462 1 1 14 GLN HE22 H 0.331 2.585 1.899 1.00 . A A . 14 GLN HE22 1 1
3 1463 1 1 14 GLN HG2 H -0.047 0.014 -0.826 1.00 . A A . 14 GLN HG2 1 1
3 1464 1 1 14 GLN HG3 H 0.948 -0.561 0.511 1.00 . A A . 14 GLN HG3 1 1
3 1465 1 1 14 GLN N N 3.153 -1.633 -2.792 1.00 . A A . 14 GLN N 1 1
3 1466 1 1 14 GLN NE2 N 0.337 1.693 1.493 1.00 . A A . 14 GLN NE2 1 1
3 1467 1 1 14 GLN O O 0.545 -1.898 -3.569 1.00 . A A . 14 GLN O 1 1
3 1468 1 1 14 GLN OE1 O 1.396 2.494 -0.318 1.00 . A A . 14 GLN OE1 1 1
3 1469 1 1 15 CYS C C -2.437 -1.524 -1.994 1.00 . A A . 15 CYS C 1 1
3 1470 1 1 15 CYS CA C -1.500 -2.723 -1.890 1.00 . A A . 15 CYS CA 1 1
3 1471 1 1 15 CYS CB C -2.068 -3.745 -0.903 1.00 . A A . 15 CYS CB 1 1
3 1472 1 1 15 CYS H H 0.059 -2.308 -0.519 1.00 . A A . 15 CYS H 1 1
3 1473 1 1 15 CYS HA H -1.416 -3.184 -2.862 1.00 . A A . 15 CYS HA 1 1
3 1474 1 1 15 CYS HB2 H -1.268 -4.380 -0.553 1.00 . A A . 15 CYS HB2 1 1
3 1475 1 1 15 CYS HB3 H -2.499 -3.221 -0.062 1.00 . A A . 15 CYS HB3 1 1
3 1476 1 1 15 CYS N N -0.166 -2.307 -1.474 1.00 . A A . 15 CYS N 1 1
3 1477 1 1 15 CYS O O -2.581 -0.750 -1.047 1.00 . A A . 15 CYS O 1 1
3 1478 1 1 15 CYS SG S -3.359 -4.821 -1.607 1.00 . A A . 15 CYS SG 1 1
3 1479 1 1 16 LYS C C -5.401 -0.629 -2.900 1.00 . A A . 16 LYS C 1 1
3 1480 1 1 16 LYS CA C -3.998 -0.271 -3.380 1.00 . A A . 16 LYS CA 1 1
3 1481 1 1 16 LYS CB C -4.032 0.092 -4.866 1.00 . A A . 16 LYS CB 1 1
3 1482 1 1 16 LYS CD C -2.103 1.701 -4.858 1.00 . A A . 16 LYS CD 1 1
3 1483 1 1 16 LYS CE C -0.752 2.045 -5.466 1.00 . A A . 16 LYS CE 1 1
3 1484 1 1 16 LYS CG C -2.666 0.417 -5.445 1.00 . A A . 16 LYS CG 1 1
3 1485 1 1 16 LYS H H -2.917 -2.025 -3.869 1.00 . A A . 16 LYS H 1 1
3 1486 1 1 16 LYS HA H -3.644 0.580 -2.818 1.00 . A A . 16 LYS HA 1 1
3 1487 1 1 16 LYS HB2 H -4.445 -0.740 -5.418 1.00 . A A . 16 LYS HB2 1 1
3 1488 1 1 16 LYS HB3 H -4.671 0.953 -4.999 1.00 . A A . 16 LYS HB3 1 1
3 1489 1 1 16 LYS HD2 H -2.791 2.509 -5.057 1.00 . A A . 16 LYS HD2 1 1
3 1490 1 1 16 LYS HD3 H -1.987 1.578 -3.791 1.00 . A A . 16 LYS HD3 1 1
3 1491 1 1 16 LYS HE2 H -0.181 2.608 -4.744 1.00 . A A . 16 LYS HE2 1 1
3 1492 1 1 16 LYS HE3 H -0.232 1.128 -5.699 1.00 . A A . 16 LYS HE3 1 1
3 1493 1 1 16 LYS HG2 H -1.989 -0.394 -5.224 1.00 . A A . 16 LYS HG2 1 1
3 1494 1 1 16 LYS HG3 H -2.757 0.531 -6.516 1.00 . A A . 16 LYS HG3 1 1
3 1495 1 1 16 LYS HZ1 H -1.085 3.846 -6.470 1.00 . A A . 16 LYS HZ1 1 1
3 1496 1 1 16 LYS HZ2 H -1.678 2.487 -7.285 1.00 . A A . 16 LYS HZ2 1 1
3 1497 1 1 16 LYS HZ3 H -0.017 2.805 -7.267 1.00 . A A . 16 LYS HZ3 1 1
3 1498 1 1 16 LYS N N -3.073 -1.375 -3.151 1.00 . A A . 16 LYS N 1 1
3 1499 1 1 16 LYS NZ N -0.893 2.853 -6.709 1.00 . A A . 16 LYS NZ 1 1
3 1500 1 1 16 LYS O O -6.351 0.120 -3.123 1.00 . A A . 16 LYS O 1 1
3 1501 1 1 17 GLU C C -6.918 -1.980 -0.228 1.00 . A A . 17 GLU C 1 1
3 1502 1 1 17 GLU CA C -6.809 -2.232 -1.730 1.00 . A A . 17 GLU CA 1 1
3 1503 1 1 17 GLU CB C -7.003 -3.721 -2.024 1.00 . A A . 17 GLU CB 1 1
3 1504 1 1 17 GLU CD C -7.426 -3.479 -4.502 1.00 . A A . 17 GLU CD 1 1
3 1505 1 1 17 GLU CG C -6.576 -4.125 -3.425 1.00 . A A . 17 GLU CG 1 1
3 1506 1 1 17 GLU H H -4.726 -2.331 -2.095 1.00 . A A . 17 GLU H 1 1
3 1507 1 1 17 GLU HA H -7.582 -1.671 -2.233 1.00 . A A . 17 GLU HA 1 1
3 1508 1 1 17 GLU HB2 H -6.424 -4.294 -1.314 1.00 . A A . 17 GLU HB2 1 1
3 1509 1 1 17 GLU HB3 H -8.048 -3.966 -1.904 1.00 . A A . 17 GLU HB3 1 1
3 1510 1 1 17 GLU HG2 H -5.548 -3.829 -3.574 1.00 . A A . 17 GLU HG2 1 1
3 1511 1 1 17 GLU HG3 H -6.658 -5.198 -3.517 1.00 . A A . 17 GLU HG3 1 1
3 1512 1 1 17 GLU N N -5.521 -1.777 -2.241 1.00 . A A . 17 GLU N 1 1
3 1513 1 1 17 GLU O O -7.847 -1.319 0.236 1.00 . A A . 17 GLU O 1 1
3 1514 1 1 17 GLU OE1 O -8.663 -3.647 -4.462 1.00 . A A . 17 GLU OE1 1 1
3 1515 1 1 17 GLU OE2 O -6.855 -2.806 -5.386 1.00 . A A . 17 GLU OE2 1 1
3 1516 1 1 18 CYS C C -4.720 -1.563 2.422 1.00 . A A . 18 CYS C 1 1
3 1517 1 1 18 CYS CA C -5.950 -2.349 1.974 1.00 . A A . 18 CYS CA 1 1
3 1518 1 1 18 CYS CB C -5.975 -3.714 2.664 1.00 . A A . 18 CYS CB 1 1
3 1519 1 1 18 CYS H H -5.247 -3.030 0.097 1.00 . A A . 18 CYS H 1 1
3 1520 1 1 18 CYS HA H -6.835 -1.798 2.254 1.00 . A A . 18 CYS HA 1 1
3 1521 1 1 18 CYS HB2 H -5.932 -3.570 3.733 1.00 . A A . 18 CYS HB2 1 1
3 1522 1 1 18 CYS HB3 H -6.895 -4.220 2.410 1.00 . A A . 18 CYS HB3 1 1
3 1523 1 1 18 CYS N N -5.962 -2.513 0.526 1.00 . A A . 18 CYS N 1 1
3 1524 1 1 18 CYS O O -4.707 -0.972 3.500 1.00 . A A . 18 CYS O 1 1
3 1525 1 1 18 CYS SG S -4.594 -4.807 2.199 1.00 . A A . 18 CYS SG 1 1
3 1526 1 1 19 GLY C C -1.323 -1.780 2.253 1.00 . A A . 19 GLY C 1 1
3 1527 1 1 19 GLY CA C -2.468 -0.847 1.910 1.00 . A A . 19 GLY CA 1 1
3 1528 1 1 19 GLY H H -3.755 -2.052 0.737 1.00 . A A . 19 GLY H 1 1
3 1529 1 1 19 GLY HA2 H -2.183 -0.239 1.064 1.00 . A A . 19 GLY HA2 1 1
3 1530 1 1 19 GLY HA3 H -2.658 -0.203 2.756 1.00 . A A . 19 GLY HA3 1 1
3 1531 1 1 19 GLY N N -3.688 -1.563 1.584 1.00 . A A . 19 GLY N 1 1
3 1532 1 1 19 GLY O O -0.220 -1.331 2.562 1.00 . A A . 19 GLY O 1 1
3 1533 1 1 20 MET C C 0.687 -3.853 1.670 1.00 . A A . 20 MET C 1 1
3 1534 1 1 20 MET CA C -0.568 -4.079 2.508 1.00 . A A . 20 MET CA 1 1
3 1535 1 1 20 MET CB C -1.113 -5.487 2.262 1.00 . A A . 20 MET CB 1 1
3 1536 1 1 20 MET CE C -0.025 -8.143 3.739 1.00 . A A . 20 MET CE 1 1
3 1537 1 1 20 MET CG C -1.846 -6.073 3.458 1.00 . A A . 20 MET CG 1 1
3 1538 1 1 20 MET H H -2.485 -3.378 1.947 1.00 . A A . 20 MET H 1 1
3 1539 1 1 20 MET HA H -0.312 -3.979 3.552 1.00 . A A . 20 MET HA 1 1
3 1540 1 1 20 MET HB2 H -1.797 -5.455 1.428 1.00 . A A . 20 MET HB2 1 1
3 1541 1 1 20 MET HB3 H -0.289 -6.142 2.017 1.00 . A A . 20 MET HB3 1 1
3 1542 1 1 20 MET HE1 H 0.356 -8.892 4.418 1.00 . A A . 20 MET HE1 1 1
3 1543 1 1 20 MET HE2 H -0.787 -8.579 3.111 1.00 . A A . 20 MET HE2 1 1
3 1544 1 1 20 MET HE3 H 0.781 -7.773 3.122 1.00 . A A . 20 MET HE3 1 1
3 1545 1 1 20 MET HG2 H -2.418 -5.289 3.933 1.00 . A A . 20 MET HG2 1 1
3 1546 1 1 20 MET HG3 H -2.517 -6.844 3.109 1.00 . A A . 20 MET HG3 1 1
3 1547 1 1 20 MET N N -1.586 -3.081 2.200 1.00 . A A . 20 MET N 1 1
3 1548 1 1 20 MET O O 0.613 -3.718 0.450 1.00 . A A . 20 MET O 1 1
3 1549 1 1 20 MET SD S -0.726 -6.788 4.677 1.00 . A A . 20 MET SD 1 1
3 1550 1 1 21 ASN C C 3.816 -4.929 1.396 1.00 . A A . 21 ASN C 1 1
3 1551 1 1 21 ASN CA C 3.108 -3.602 1.649 1.00 . A A . 21 ASN CA 1 1
3 1552 1 1 21 ASN CB C 4.008 -2.680 2.474 1.00 . A A . 21 ASN CB 1 1
3 1553 1 1 21 ASN CG C 4.130 -3.130 3.917 1.00 . A A . 21 ASN CG 1 1
3 1554 1 1 21 ASN H H 1.832 -3.927 3.307 1.00 . A A . 21 ASN H 1 1
3 1555 1 1 21 ASN HA H 2.899 -3.132 0.700 1.00 . A A . 21 ASN HA 1 1
3 1556 1 1 21 ASN HB2 H 4.996 -2.667 2.037 1.00 . A A . 21 ASN HB2 1 1
3 1557 1 1 21 ASN HB3 H 3.600 -1.681 2.461 1.00 . A A . 21 ASN HB3 1 1
3 1558 1 1 21 ASN HD21 H 4.949 -4.848 3.338 1.00 . A A . 21 ASN HD21 1 1
3 1559 1 1 21 ASN HD22 H 4.756 -4.645 5.043 1.00 . A A . 21 ASN HD22 1 1
3 1560 1 1 21 ASN N N 1.837 -3.813 2.334 1.00 . A A . 21 ASN N 1 1
3 1561 1 1 21 ASN ND2 N 4.666 -4.328 4.119 1.00 . A A . 21 ASN ND2 1 1
3 1562 1 1 21 ASN O O 3.638 -5.893 2.142 1.00 . A A . 21 ASN O 1 1
3 1563 1 1 21 ASN OD1 O 3.748 -2.409 4.838 1.00 . A A . 21 ASN OD1 1 1
3 1564 1 1 22 PHE C C 6.725 -5.836 -0.589 1.00 . A A . 22 PHE C 1 1
3 1565 1 1 22 PHE CA C 5.355 -6.182 -0.014 1.00 . A A . 22 PHE CA 1 1
3 1566 1 1 22 PHE CB C 4.559 -7.011 -1.024 1.00 . A A . 22 PHE CB 1 1
3 1567 1 1 22 PHE CD1 C 2.162 -6.540 -0.452 1.00 . A A . 22 PHE CD1 1 1
3 1568 1 1 22 PHE CD2 C 2.996 -8.747 -0.108 1.00 . A A . 22 PHE CD2 1 1
3 1569 1 1 22 PHE CE1 C 0.921 -6.932 0.012 1.00 . A A . 22 PHE CE1 1 1
3 1570 1 1 22 PHE CE2 C 1.757 -9.145 0.357 1.00 . A A . 22 PHE CE2 1 1
3 1571 1 1 22 PHE CG C 3.212 -7.441 -0.518 1.00 . A A . 22 PHE CG 1 1
3 1572 1 1 22 PHE CZ C 0.718 -8.236 0.418 1.00 . A A . 22 PHE CZ 1 1
3 1573 1 1 22 PHE H H 4.720 -4.172 -0.218 1.00 . A A . 22 PHE H 1 1
3 1574 1 1 22 PHE HA H 5.491 -6.760 0.887 1.00 . A A . 22 PHE HA 1 1
3 1575 1 1 22 PHE HB2 H 4.406 -6.426 -1.918 1.00 . A A . 22 PHE HB2 1 1
3 1576 1 1 22 PHE HB3 H 5.121 -7.899 -1.272 1.00 . A A . 22 PHE HB3 1 1
3 1577 1 1 22 PHE HD1 H 2.320 -5.518 -0.770 1.00 . A A . 22 PHE HD1 1 1
3 1578 1 1 22 PHE HD2 H 3.807 -9.458 -0.155 1.00 . A A . 22 PHE HD2 1 1
3 1579 1 1 22 PHE HE1 H 0.111 -6.219 0.059 1.00 . A A . 22 PHE HE1 1 1
3 1580 1 1 22 PHE HE2 H 1.601 -10.165 0.674 1.00 . A A . 22 PHE HE2 1 1
3 1581 1 1 22 PHE HZ H -0.251 -8.545 0.781 1.00 . A A . 22 PHE HZ 1 1
3 1582 1 1 22 PHE N N 4.620 -4.973 0.339 1.00 . A A . 22 PHE N 1 1
3 1583 1 1 22 PHE O O 6.884 -4.833 -1.284 1.00 . A A . 22 PHE O 1 1
3 1584 1 1 23 SER C C 9.167 -6.738 -2.274 1.00 . A A . 23 SER C 1 1
3 1585 1 1 23 SER CA C 9.071 -6.458 -0.777 1.00 . A A . 23 SER CA 1 1
3 1586 1 1 23 SER CB C 10.055 -7.350 -0.017 1.00 . A A . 23 SER CB 1 1
3 1587 1 1 23 SER H H 7.523 -7.459 0.265 1.00 . A A . 23 SER H 1 1
3 1588 1 1 23 SER HA H 9.325 -5.424 -0.599 1.00 . A A . 23 SER HA 1 1
3 1589 1 1 23 SER HB2 H 9.883 -7.247 1.044 1.00 . A A . 23 SER HB2 1 1
3 1590 1 1 23 SER HB3 H 9.903 -8.379 -0.308 1.00 . A A . 23 SER HB3 1 1
3 1591 1 1 23 SER HG H 11.642 -6.229 0.235 1.00 . A A . 23 SER HG 1 1
3 1592 1 1 23 SER N N 7.713 -6.676 -0.294 1.00 . A A . 23 SER N 1 1
3 1593 1 1 23 SER O O 9.606 -5.888 -3.048 1.00 . A A . 23 SER O 1 1
3 1594 1 1 23 SER OG O 11.395 -6.987 -0.300 1.00 . A A . 23 SER OG 1 1
3 1595 1 1 24 TRP C C 7.697 -7.622 -4.870 1.00 . A A . 24 TRP C 1 1
3 1596 1 1 24 TRP CA C 8.791 -8.328 -4.077 1.00 . A A . 24 TRP CA 1 1
3 1597 1 1 24 TRP CB C 8.635 -9.844 -4.208 1.00 . A A . 24 TRP CB 1 1
3 1598 1 1 24 TRP CD1 C 8.723 -10.795 -1.829 1.00 . A A . 24 TRP CD1 1 1
3 1599 1 1 24 TRP CD2 C 10.518 -11.275 -3.080 1.00 . A A . 24 TRP CD2 1 1
3 1600 1 1 24 TRP CE2 C 10.690 -11.851 -1.806 1.00 . A A . 24 TRP CE2 1 1
3 1601 1 1 24 TRP CE3 C 11.520 -11.447 -4.038 1.00 . A A . 24 TRP CE3 1 1
3 1602 1 1 24 TRP CG C 9.253 -10.605 -3.074 1.00 . A A . 24 TRP CG 1 1
3 1603 1 1 24 TRP CH2 C 12.791 -12.736 -2.426 1.00 . A A . 24 TRP CH2 1 1
3 1604 1 1 24 TRP CZ2 C 11.825 -12.584 -1.468 1.00 . A A . 24 TRP CZ2 1 1
3 1605 1 1 24 TRP CZ3 C 12.646 -12.174 -3.701 1.00 . A A . 24 TRP CZ3 1 1
3 1606 1 1 24 TRP H H 8.412 -8.570 -2.008 1.00 . A A . 24 TRP H 1 1
3 1607 1 1 24 TRP HA H 9.752 -8.038 -4.475 1.00 . A A . 24 TRP HA 1 1
3 1608 1 1 24 TRP HB2 H 7.584 -10.090 -4.241 1.00 . A A . 24 TRP HB2 1 1
3 1609 1 1 24 TRP HB3 H 9.106 -10.169 -5.124 1.00 . A A . 24 TRP HB3 1 1
3 1610 1 1 24 TRP HD1 H 7.768 -10.406 -1.509 1.00 . A A . 24 TRP HD1 1 1
3 1611 1 1 24 TRP HE1 H 9.426 -11.814 -0.132 1.00 . A A . 24 TRP HE1 1 1
3 1612 1 1 24 TRP HE3 H 11.427 -11.022 -5.027 1.00 . A A . 24 TRP HE3 1 1
3 1613 1 1 24 TRP HH2 H 13.687 -13.296 -2.207 1.00 . A A . 24 TRP HH2 1 1
3 1614 1 1 24 TRP HZ2 H 11.951 -13.024 -0.490 1.00 . A A . 24 TRP HZ2 1 1
3 1615 1 1 24 TRP HZ3 H 13.432 -12.317 -4.429 1.00 . A A . 24 TRP HZ3 1 1
3 1616 1 1 24 TRP N N 8.752 -7.935 -2.673 1.00 . A A . 24 TRP N 1 1
3 1617 1 1 24 TRP NE1 N 9.582 -11.543 -1.062 1.00 . A A . 24 TRP NE1 1 1
3 1618 1 1 24 TRP O O 6.945 -6.814 -4.325 1.00 . A A . 24 TRP O 1 1
3 1619 1 1 25 SER C C 5.425 -8.258 -7.228 1.00 . A A . 25 SER C 1 1
3 1620 1 1 25 SER CA C 6.613 -7.322 -7.029 1.00 . A A . 25 SER CA 1 1
3 1621 1 1 25 SER CB C 7.230 -6.969 -8.383 1.00 . A A . 25 SER CB 1 1
3 1622 1 1 25 SER H H 8.242 -8.582 -6.537 1.00 . A A . 25 SER H 1 1
3 1623 1 1 25 SER HA H 6.267 -6.417 -6.553 1.00 . A A . 25 SER HA 1 1
3 1624 1 1 25 SER HB2 H 6.518 -6.402 -8.964 1.00 . A A . 25 SER HB2 1 1
3 1625 1 1 25 SER HB3 H 8.120 -6.375 -8.226 1.00 . A A . 25 SER HB3 1 1
3 1626 1 1 25 SER HG H 7.235 -8.078 -9.998 1.00 . A A . 25 SER HG 1 1
3 1627 1 1 25 SER N N 7.613 -7.931 -6.160 1.00 . A A . 25 SER N 1 1
3 1628 1 1 25 SER O O 4.271 -7.856 -7.073 1.00 . A A . 25 SER O 1 1
3 1629 1 1 25 SER OG O 7.581 -8.137 -9.104 1.00 . A A . 25 SER OG 1 1
3 1630 1 1 26 CYS C C 3.955 -10.839 -6.490 1.00 . A A . 26 CYS C 1 1
3 1631 1 1 26 CYS CA C 4.672 -10.503 -7.794 1.00 . A A . 26 CYS CA 1 1
3 1632 1 1 26 CYS CB C 5.269 -11.772 -8.404 1.00 . A A . 26 CYS CB 1 1
3 1633 1 1 26 CYS H H 6.654 -9.769 -7.681 1.00 . A A . 26 CYS H 1 1
3 1634 1 1 26 CYS HA H 3.957 -10.083 -8.485 1.00 . A A . 26 CYS HA 1 1
3 1635 1 1 26 CYS HB2 H 4.487 -12.507 -8.523 1.00 . A A . 26 CYS HB2 1 1
3 1636 1 1 26 CYS HB3 H 5.683 -11.536 -9.372 1.00 . A A . 26 CYS HB3 1 1
3 1637 1 1 26 CYS HG H 7.501 -11.598 -7.183 1.00 . A A . 26 CYS HG 1 1
3 1638 1 1 26 CYS N N 5.715 -9.508 -7.572 1.00 . A A . 26 CYS N 1 1
3 1639 1 1 26 CYS O O 2.726 -10.889 -6.440 1.00 . A A . 26 CYS O 1 1
3 1640 1 1 26 CYS SG S 6.580 -12.522 -7.410 1.00 . A A . 26 CYS SG 1 1
3 1641 1 1 27 SER C C 2.882 -10.634 -3.880 1.00 . A A . 27 SER C 1 1
3 1642 1 1 27 SER CA C 4.173 -11.407 -4.133 1.00 . A A . 27 SER CA 1 1
3 1643 1 1 27 SER CB C 5.185 -11.107 -3.026 1.00 . A A . 27 SER CB 1 1
3 1644 1 1 27 SER H H 5.706 -11.014 -5.539 1.00 . A A . 27 SER H 1 1
3 1645 1 1 27 SER HA H 3.952 -12.464 -4.130 1.00 . A A . 27 SER HA 1 1
3 1646 1 1 27 SER HB2 H 5.550 -10.097 -3.139 1.00 . A A . 27 SER HB2 1 1
3 1647 1 1 27 SER HB3 H 4.705 -11.210 -2.064 1.00 . A A . 27 SER HB3 1 1
3 1648 1 1 27 SER HG H 6.711 -11.925 -3.943 1.00 . A A . 27 SER HG 1 1
3 1649 1 1 27 SER N N 4.732 -11.070 -5.436 1.00 . A A . 27 SER N 1 1
3 1650 1 1 27 SER O O 1.851 -11.217 -3.542 1.00 . A A . 27 SER O 1 1
3 1651 1 1 27 SER OG O 6.285 -11.998 -3.086 1.00 . A A . 27 SER OG 1 1
3 1652 1 1 28 LEU C C 0.572 -8.994 -4.594 1.00 . A A . 28 LEU C 1 1
3 1653 1 1 28 LEU CA C 1.783 -8.462 -3.834 1.00 . A A . 28 LEU CA 1 1
3 1654 1 1 28 LEU CB C 2.091 -7.031 -4.279 1.00 . A A . 28 LEU CB 1 1
3 1655 1 1 28 LEU CD1 C 0.084 -6.056 -3.138 1.00 . A A . 28 LEU CD1 1 1
3 1656 1 1 28 LEU CD2 C 1.337 -4.704 -4.828 1.00 . A A . 28 LEU CD2 1 1
3 1657 1 1 28 LEU CG C 0.886 -6.101 -4.429 1.00 . A A . 28 LEU CG 1 1
3 1658 1 1 28 LEU H H 3.795 -8.910 -4.314 1.00 . A A . 28 LEU H 1 1
3 1659 1 1 28 LEU HA H 1.559 -8.462 -2.778 1.00 . A A . 28 LEU HA 1 1
3 1660 1 1 28 LEU HB2 H 2.757 -6.594 -3.551 1.00 . A A . 28 LEU HB2 1 1
3 1661 1 1 28 LEU HB3 H 2.590 -7.083 -5.236 1.00 . A A . 28 LEU HB3 1 1
3 1662 1 1 28 LEU HD11 H -0.727 -6.767 -3.192 1.00 . A A . 28 LEU HD11 1 1
3 1663 1 1 28 LEU HD12 H -0.318 -5.063 -2.998 1.00 . A A . 28 LEU HD12 1 1
3 1664 1 1 28 LEU HD13 H 0.726 -6.304 -2.306 1.00 . A A . 28 LEU HD13 1 1
3 1665 1 1 28 LEU HD21 H 1.086 -4.006 -4.043 1.00 . A A . 28 LEU HD21 1 1
3 1666 1 1 28 LEU HD22 H 0.840 -4.413 -5.742 1.00 . A A . 28 LEU HD22 1 1
3 1667 1 1 28 LEU HD23 H 2.406 -4.702 -4.984 1.00 . A A . 28 LEU HD23 1 1
3 1668 1 1 28 LEU HG H 0.240 -6.481 -5.209 1.00 . A A . 28 LEU HG 1 1
3 1669 1 1 28 LEU N N 2.946 -9.317 -4.045 1.00 . A A . 28 LEU N 1 1
3 1670 1 1 28 LEU O O -0.513 -9.138 -4.030 1.00 . A A . 28 LEU O 1 1
3 1671 1 1 29 PHE C C -1.042 -10.946 -6.015 1.00 . A A . 29 PHE C 1 1
3 1672 1 1 29 PHE CA C -0.311 -9.803 -6.713 1.00 . A A . 29 PHE CA 1 1
3 1673 1 1 29 PHE CB C 0.244 -10.282 -8.056 1.00 . A A . 29 PHE CB 1 1
3 1674 1 1 29 PHE CD1 C -1.617 -11.435 -9.282 1.00 . A A . 29 PHE CD1 1 1
3 1675 1 1 29 PHE CD2 C -0.927 -9.281 -10.036 1.00 . A A . 29 PHE CD2 1 1
3 1676 1 1 29 PHE CE1 C -2.566 -11.486 -10.285 1.00 . A A . 29 PHE CE1 1 1
3 1677 1 1 29 PHE CE2 C -1.875 -9.325 -11.041 1.00 . A A . 29 PHE CE2 1 1
3 1678 1 1 29 PHE CG C -0.787 -10.334 -9.147 1.00 . A A . 29 PHE CG 1 1
3 1679 1 1 29 PHE CZ C -2.696 -10.429 -11.165 1.00 . A A . 29 PHE CZ 1 1
3 1680 1 1 29 PHE H H 1.653 -9.149 -6.269 1.00 . A A . 29 PHE H 1 1
3 1681 1 1 29 PHE HA H -1.009 -8.999 -6.888 1.00 . A A . 29 PHE HA 1 1
3 1682 1 1 29 PHE HB2 H 1.028 -9.611 -8.373 1.00 . A A . 29 PHE HB2 1 1
3 1683 1 1 29 PHE HB3 H 0.651 -11.274 -7.935 1.00 . A A . 29 PHE HB3 1 1
3 1684 1 1 29 PHE HD1 H -1.517 -12.262 -8.594 1.00 . A A . 29 PHE HD1 1 1
3 1685 1 1 29 PHE HD2 H -0.285 -8.416 -9.940 1.00 . A A . 29 PHE HD2 1 1
3 1686 1 1 29 PHE HE1 H -3.207 -12.349 -10.380 1.00 . A A . 29 PHE HE1 1 1
3 1687 1 1 29 PHE HE2 H -1.974 -8.497 -11.727 1.00 . A A . 29 PHE HE2 1 1
3 1688 1 1 29 PHE HZ H -3.437 -10.466 -11.950 1.00 . A A . 29 PHE HZ 1 1
3 1689 1 1 29 PHE N N 0.765 -9.285 -5.876 1.00 . A A . 29 PHE N 1 1
3 1690 1 1 29 PHE O O -2.272 -10.979 -5.973 1.00 . A A . 29 PHE O 1 1
3 1691 1 1 30 LYS C C -1.812 -12.575 -3.679 1.00 . A A . 30 LYS C 1 1
3 1692 1 1 30 LYS CA C -0.846 -13.028 -4.769 1.00 . A A . 30 LYS CA 1 1
3 1693 1 1 30 LYS CB C 0.264 -13.885 -4.157 1.00 . A A . 30 LYS CB 1 1
3 1694 1 1 30 LYS CD C 1.109 -16.200 -3.670 1.00 . A A . 30 LYS CD 1 1
3 1695 1 1 30 LYS CE C 1.516 -16.000 -2.218 1.00 . A A . 30 LYS CE 1 1
3 1696 1 1 30 LYS CG C -0.100 -15.354 -4.030 1.00 . A A . 30 LYS CG 1 1
3 1697 1 1 30 LYS H H 0.700 -11.801 -5.532 1.00 . A A . 30 LYS H 1 1
3 1698 1 1 30 LYS HA H -1.389 -13.620 -5.491 1.00 . A A . 30 LYS HA 1 1
3 1699 1 1 30 LYS HB2 H 1.146 -13.806 -4.776 1.00 . A A . 30 LYS HB2 1 1
3 1700 1 1 30 LYS HB3 H 0.493 -13.506 -3.171 1.00 . A A . 30 LYS HB3 1 1
3 1701 1 1 30 LYS HD2 H 0.869 -17.241 -3.824 1.00 . A A . 30 LYS HD2 1 1
3 1702 1 1 30 LYS HD3 H 1.936 -15.921 -4.308 1.00 . A A . 30 LYS HD3 1 1
3 1703 1 1 30 LYS HE2 H 2.577 -16.179 -2.127 1.00 . A A . 30 LYS HE2 1 1
3 1704 1 1 30 LYS HE3 H 1.297 -14.982 -1.933 1.00 . A A . 30 LYS HE3 1 1
3 1705 1 1 30 LYS HG2 H -0.847 -15.465 -3.258 1.00 . A A . 30 LYS HG2 1 1
3 1706 1 1 30 LYS HG3 H -0.501 -15.699 -4.973 1.00 . A A . 30 LYS HG3 1 1
3 1707 1 1 30 LYS HZ1 H 1.073 -17.908 -1.492 1.00 . A A . 30 LYS HZ1 1 1
3 1708 1 1 30 LYS HZ2 H -0.237 -16.839 -1.452 1.00 . A A . 30 LYS HZ2 1 1
3 1709 1 1 30 LYS HZ3 H 1.006 -16.695 -0.315 1.00 . A A . 30 LYS HZ3 1 1
3 1710 1 1 30 LYS N N -0.275 -11.883 -5.466 1.00 . A A . 30 LYS N 1 1
3 1711 1 1 30 LYS NZ N 0.789 -16.926 -1.306 1.00 . A A . 30 LYS NZ 1 1
3 1712 1 1 30 LYS O O -2.764 -13.282 -3.345 1.00 . A A . 30 LYS O 1 1
3 1713 1 1 31 HIS C C -3.542 -10.009 -2.670 1.00 . A A . 31 HIS C 1 1
3 1714 1 1 31 HIS CA C -2.411 -10.843 -2.076 1.00 . A A . 31 HIS CA 1 1
3 1715 1 1 31 HIS CB C -1.583 -9.989 -1.115 1.00 . A A . 31 HIS CB 1 1
3 1716 1 1 31 HIS CD2 C -3.103 -8.023 -0.374 1.00 . A A . 31 HIS CD2 1 1
3 1717 1 1 31 HIS CE1 C -3.373 -8.600 1.724 1.00 . A A . 31 HIS CE1 1 1
3 1718 1 1 31 HIS CG C -2.412 -9.170 -0.175 1.00 . A A . 31 HIS CG 1 1
3 1719 1 1 31 HIS H H -0.789 -10.875 -3.435 1.00 . A A . 31 HIS H 1 1
3 1720 1 1 31 HIS HA H -2.839 -11.670 -1.530 1.00 . A A . 31 HIS HA 1 1
3 1721 1 1 31 HIS HB2 H -0.952 -10.635 -0.523 1.00 . A A . 31 HIS HB2 1 1
3 1722 1 1 31 HIS HB3 H -0.963 -9.314 -1.688 1.00 . A A . 31 HIS HB3 1 1
3 1723 1 1 31 HIS HD1 H -2.225 -10.288 1.600 1.00 . A A . 31 HIS HD1 1 1
3 1724 1 1 31 HIS HD2 H -3.179 -7.472 -1.301 1.00 . A A . 31 HIS HD2 1 1
3 1725 1 1 31 HIS HE1 H -3.690 -8.602 2.756 1.00 . A A . 31 HIS HE1 1 1
3 1726 1 1 31 HIS N N -1.562 -11.392 -3.127 1.00 . A A . 31 HIS N 1 1
3 1727 1 1 31 HIS ND1 N -2.601 -9.504 1.149 1.00 . A A . 31 HIS ND1 1 1
3 1728 1 1 31 HIS NE2 N -3.692 -7.689 0.821 1.00 . A A . 31 HIS NE2 1 1
3 1729 1 1 31 HIS O O -4.668 -10.026 -2.172 1.00 . A A . 31 HIS O 1 1
3 1730 1 1 32 LEU C C -5.453 -9.253 -4.797 1.00 . A A . 32 LEU C 1 1
3 1731 1 1 32 LEU CA C -4.226 -8.440 -4.401 1.00 . A A . 32 LEU CA 1 1
3 1732 1 1 32 LEU CB C -3.616 -7.778 -5.638 1.00 . A A . 32 LEU CB 1 1
3 1733 1 1 32 LEU CD1 C -2.035 -6.075 -6.577 1.00 . A A . 32 LEU CD1 1 1
3 1734 1 1 32 LEU CD2 C -4.006 -5.336 -5.227 1.00 . A A . 32 LEU CD2 1 1
3 1735 1 1 32 LEU CG C -2.953 -6.419 -5.415 1.00 . A A . 32 LEU CG 1 1
3 1736 1 1 32 LEU H H -2.321 -9.309 -4.090 1.00 . A A . 32 LEU H 1 1
3 1737 1 1 32 LEU HA H -4.527 -7.672 -3.704 1.00 . A A . 32 LEU HA 1 1
3 1738 1 1 32 LEU HB2 H -2.870 -8.448 -6.037 1.00 . A A . 32 LEU HB2 1 1
3 1739 1 1 32 LEU HB3 H -4.406 -7.647 -6.365 1.00 . A A . 32 LEU HB3 1 1
3 1740 1 1 32 LEU HD11 H -2.624 -5.713 -7.406 1.00 . A A . 32 LEU HD11 1 1
3 1741 1 1 32 LEU HD12 H -1.492 -6.958 -6.880 1.00 . A A . 32 LEU HD12 1 1
3 1742 1 1 32 LEU HD13 H -1.336 -5.311 -6.270 1.00 . A A . 32 LEU HD13 1 1
3 1743 1 1 32 LEU HD21 H -4.009 -5.012 -4.197 1.00 . A A . 32 LEU HD21 1 1
3 1744 1 1 32 LEU HD22 H -4.978 -5.732 -5.482 1.00 . A A . 32 LEU HD22 1 1
3 1745 1 1 32 LEU HD23 H -3.779 -4.498 -5.869 1.00 . A A . 32 LEU HD23 1 1
3 1746 1 1 32 LEU HG H -2.352 -6.462 -4.517 1.00 . A A . 32 LEU HG 1 1
3 1747 1 1 32 LEU N N -3.235 -9.281 -3.738 1.00 . A A . 32 LEU N 1 1
3 1748 1 1 32 LEU O O -6.586 -8.784 -4.681 1.00 . A A . 32 LEU O 1 1
3 1749 1 1 33 ARG C C -7.363 -11.468 -4.580 1.00 . A A . 33 ARG C 1 1
3 1750 1 1 33 ARG CA C -6.308 -11.355 -5.677 1.00 . A A . 33 ARG CA 1 1
3 1751 1 1 33 ARG CB C -5.766 -12.743 -6.023 1.00 . A A . 33 ARG CB 1 1
3 1752 1 1 33 ARG CD C -6.183 -14.306 -4.099 1.00 . A A . 33 ARG CD 1 1
3 1753 1 1 33 ARG CG C -5.150 -13.469 -4.838 1.00 . A A . 33 ARG CG 1 1
3 1754 1 1 33 ARG CZ C -6.131 -15.968 -2.289 1.00 . A A . 33 ARG CZ 1 1
3 1755 1 1 33 ARG H H -4.297 -10.794 -5.333 1.00 . A A . 33 ARG H 1 1
3 1756 1 1 33 ARG HA H -6.766 -10.927 -6.556 1.00 . A A . 33 ARG HA 1 1
3 1757 1 1 33 ARG HB2 H -6.575 -13.348 -6.406 1.00 . A A . 33 ARG HB2 1 1
3 1758 1 1 33 ARG HB3 H -5.011 -12.641 -6.787 1.00 . A A . 33 ARG HB3 1 1
3 1759 1 1 33 ARG HD2 H -7.027 -13.678 -3.856 1.00 . A A . 33 ARG HD2 1 1
3 1760 1 1 33 ARG HD3 H -6.505 -15.108 -4.745 1.00 . A A . 33 ARG HD3 1 1
3 1761 1 1 33 ARG HE H -4.885 -14.419 -2.450 1.00 . A A . 33 ARG HE 1 1
3 1762 1 1 33 ARG HG2 H -4.365 -14.120 -5.195 1.00 . A A . 33 ARG HG2 1 1
3 1763 1 1 33 ARG HG3 H -4.735 -12.741 -4.158 1.00 . A A . 33 ARG HG3 1 1
3 1764 1 1 33 ARG HH11 H -7.570 -16.265 -3.675 1.00 . A A . 33 ARG HH11 1 1
3 1765 1 1 33 ARG HH12 H -7.522 -17.431 -2.394 1.00 . A A . 33 ARG HH12 1 1
3 1766 1 1 33 ARG HH21 H -4.812 -15.947 -0.757 1.00 . A A . 33 ARG HH21 1 1
3 1767 1 1 33 ARG HH22 H -5.953 -17.248 -0.734 1.00 . A A . 33 ARG HH22 1 1
3 1768 1 1 33 ARG N N -5.221 -10.476 -5.264 1.00 . A A . 33 ARG N 1 1
3 1769 1 1 33 ARG NE N -5.645 -14.875 -2.866 1.00 . A A . 33 ARG NE 1 1
3 1770 1 1 33 ARG NH1 N -7.159 -16.607 -2.830 1.00 . A A . 33 ARG NH1 1 1
3 1771 1 1 33 ARG NH2 N -5.587 -16.425 -1.168 1.00 . A A . 33 ARG NH2 1 1
3 1772 1 1 33 ARG O O -8.548 -11.647 -4.860 1.00 . A A . 33 ARG O 1 1
3 1773 1 1 34 SER C C -8.957 -10.439 -2.307 1.00 . A A . 34 SER C 1 1
3 1774 1 1 34 SER CA C -7.827 -11.458 -2.190 1.00 . A A . 34 SER CA 1 1
3 1775 1 1 34 SER CB C -7.061 -11.239 -0.884 1.00 . A A . 34 SER CB 1 1
3 1776 1 1 34 SER H H -5.966 -11.221 -3.171 1.00 . A A . 34 SER H 1 1
3 1777 1 1 34 SER HA H -8.252 -12.450 -2.186 1.00 . A A . 34 SER HA 1 1
3 1778 1 1 34 SER HB2 H -6.159 -11.833 -0.895 1.00 . A A . 34 SER HB2 1 1
3 1779 1 1 34 SER HB3 H -6.803 -10.194 -0.792 1.00 . A A . 34 SER HB3 1 1
3 1780 1 1 34 SER HG H -8.763 -11.394 0.074 1.00 . A A . 34 SER HG 1 1
3 1781 1 1 34 SER N N -6.922 -11.363 -3.330 1.00 . A A . 34 SER N 1 1
3 1782 1 1 34 SER O O -9.957 -10.520 -1.594 1.00 . A A . 34 SER O 1 1
3 1783 1 1 34 SER OG O -7.843 -11.617 0.235 1.00 . A A . 34 SER OG 1 1
3 1784 1 1 35 HIS C C -10.557 -8.686 -4.722 1.00 . A A . 35 HIS C 1 1
3 1785 1 1 35 HIS CA C -9.794 -8.444 -3.424 1.00 . A A . 35 HIS CA 1 1
3 1786 1 1 35 HIS CB C -9.136 -7.064 -3.455 1.00 . A A . 35 HIS CB 1 1
3 1787 1 1 35 HIS CD2 C -7.046 -6.917 -1.926 1.00 . A A . 35 HIS CD2 1 1
3 1788 1 1 35 HIS CE1 C -7.997 -6.012 -0.169 1.00 . A A . 35 HIS CE1 1 1
3 1789 1 1 35 HIS CG C -8.357 -6.744 -2.216 1.00 . A A . 35 HIS CG 1 1
3 1790 1 1 35 HIS H H -7.970 -9.468 -3.750 1.00 . A A . 35 HIS H 1 1
3 1791 1 1 35 HIS HA H -10.489 -8.483 -2.599 1.00 . A A . 35 HIS HA 1 1
3 1792 1 1 35 HIS HB2 H -8.458 -7.014 -4.294 1.00 . A A . 35 HIS HB2 1 1
3 1793 1 1 35 HIS HB3 H -9.901 -6.310 -3.570 1.00 . A A . 35 HIS HB3 1 1
3 1794 1 1 35 HIS HD1 H -9.867 -5.929 -0.994 1.00 . A A . 35 HIS HD1 1 1
3 1795 1 1 35 HIS HD2 H -6.294 -7.340 -2.578 1.00 . A A . 35 HIS HD2 1 1
3 1796 1 1 35 HIS HE1 H -8.151 -5.590 0.812 1.00 . A A . 35 HIS HE1 1 1
3 1797 1 1 35 HIS N N -8.789 -9.480 -3.212 1.00 . A A . 35 HIS N 1 1
3 1798 1 1 35 HIS ND1 N -8.925 -6.177 -1.095 1.00 . A A . 35 HIS ND1 1 1
3 1799 1 1 35 HIS NE2 N -6.848 -6.454 -0.648 1.00 . A A . 35 HIS NE2 1 1
3 1800 1 1 35 HIS O O -11.727 -8.324 -4.841 1.00 . A A . 35 HIS O 1 1
3 1801 1 1 36 GLU C C -11.545 -10.694 -6.852 1.00 . A A . 36 GLU C 1 1
3 1802 1 1 36 GLU CA C -10.503 -9.587 -6.982 1.00 . A A . 36 GLU CA 1 1
3 1803 1 1 36 GLU CB C -9.437 -9.992 -8.003 1.00 . A A . 36 GLU CB 1 1
3 1804 1 1 36 GLU CD C -8.236 -11.899 -9.144 1.00 . A A . 36 GLU CD 1 1
3 1805 1 1 36 GLU CG C -9.091 -11.471 -7.967 1.00 . A A . 36 GLU CG 1 1
3 1806 1 1 36 GLU H H -8.956 -9.563 -5.537 1.00 . A A . 36 GLU H 1 1
3 1807 1 1 36 GLU HA H -10.992 -8.687 -7.324 1.00 . A A . 36 GLU HA 1 1
3 1808 1 1 36 GLU HB2 H -9.794 -9.750 -8.993 1.00 . A A . 36 GLU HB2 1 1
3 1809 1 1 36 GLU HB3 H -8.537 -9.428 -7.807 1.00 . A A . 36 GLU HB3 1 1
3 1810 1 1 36 GLU HG2 H -8.551 -11.679 -7.055 1.00 . A A . 36 GLU HG2 1 1
3 1811 1 1 36 GLU HG3 H -10.007 -12.043 -7.979 1.00 . A A . 36 GLU HG3 1 1
3 1812 1 1 36 GLU N N -9.887 -9.299 -5.692 1.00 . A A . 36 GLU N 1 1
3 1813 1 1 36 GLU O O -12.489 -10.768 -7.640 1.00 . A A . 36 GLU O 1 1
3 1814 1 1 36 GLU OE1 O -7.159 -11.299 -9.343 1.00 . A A . 36 GLU OE1 1 1
3 1815 1 1 36 GLU OE2 O -8.644 -12.832 -9.866 1.00 . A A . 36 GLU OE2 1 1
3 1816 1 1 37 ARG C C -13.360 -12.266 -4.607 1.00 . A A . 37 ARG C 1 1
3 1817 1 1 37 ARG CA C -12.289 -12.657 -5.621 1.00 . A A . 37 ARG CA 1 1
3 1818 1 1 37 ARG CB C -11.529 -13.889 -5.127 1.00 . A A . 37 ARG CB 1 1
3 1819 1 1 37 ARG CD C -13.041 -15.802 -5.736 1.00 . A A . 37 ARG CD 1 1
3 1820 1 1 37 ARG CG C -12.434 -14.992 -4.601 1.00 . A A . 37 ARG CG 1 1
3 1821 1 1 37 ARG CZ C -14.206 -17.958 -5.928 1.00 . A A . 37 ARG CZ 1 1
3 1822 1 1 37 ARG H H -10.595 -11.441 -5.259 1.00 . A A . 37 ARG H 1 1
3 1823 1 1 37 ARG HA H -12.768 -12.893 -6.560 1.00 . A A . 37 ARG HA 1 1
3 1824 1 1 37 ARG HB2 H -10.947 -14.290 -5.943 1.00 . A A . 37 ARG HB2 1 1
3 1825 1 1 37 ARG HB3 H -10.863 -13.591 -4.332 1.00 . A A . 37 ARG HB3 1 1
3 1826 1 1 37 ARG HD2 H -13.973 -15.343 -6.029 1.00 . A A . 37 ARG HD2 1 1
3 1827 1 1 37 ARG HD3 H -12.357 -15.794 -6.571 1.00 . A A . 37 ARG HD3 1 1
3 1828 1 1 37 ARG HE H -12.765 -17.555 -4.610 1.00 . A A . 37 ARG HE 1 1
3 1829 1 1 37 ARG HG2 H -11.853 -15.652 -3.973 1.00 . A A . 37 ARG HG2 1 1
3 1830 1 1 37 ARG HG3 H -13.229 -14.547 -4.022 1.00 . A A . 37 ARG HG3 1 1
3 1831 1 1 37 ARG HH11 H -14.812 -16.545 -7.238 1.00 . A A . 37 ARG HH11 1 1
3 1832 1 1 37 ARG HH12 H -15.625 -18.069 -7.363 1.00 . A A . 37 ARG HH12 1 1
3 1833 1 1 37 ARG HH21 H -13.828 -19.567 -4.765 1.00 . A A . 37 ARG HH21 1 1
3 1834 1 1 37 ARG HH22 H -15.065 -19.788 -5.955 1.00 . A A . 37 ARG HH22 1 1
3 1835 1 1 37 ARG N N -11.366 -11.552 -5.853 1.00 . A A . 37 ARG N 1 1
3 1836 1 1 37 ARG NE N -13.297 -17.186 -5.344 1.00 . A A . 37 ARG NE 1 1
3 1837 1 1 37 ARG NH1 N -14.942 -17.485 -6.925 1.00 . A A . 37 ARG NH1 1 1
3 1838 1 1 37 ARG NH2 N -14.381 -19.207 -5.515 1.00 . A A . 37 ARG NH2 1 1
3 1839 1 1 37 ARG O O -14.552 -12.261 -4.916 1.00 . A A . 37 ARG O 1 1
3 1840 1 1 38 THR C C -13.652 -10.086 -1.945 1.00 . A A . 38 THR C 1 1
3 1841 1 1 38 THR CA C -13.848 -11.547 -2.333 1.00 . A A . 38 THR CA 1 1
3 1842 1 1 38 THR CB C -13.670 -12.427 -1.082 1.00 . A A . 38 THR CB 1 1
3 1843 1 1 38 THR CG2 C -14.606 -11.981 0.031 1.00 . A A . 38 THR CG2 1 1
3 1844 1 1 38 THR H H -11.966 -11.960 -3.208 1.00 . A A . 38 THR H 1 1
3 1845 1 1 38 THR HA H -14.856 -11.680 -2.701 1.00 . A A . 38 THR HA 1 1
3 1846 1 1 38 THR HB H -12.651 -12.331 -0.735 1.00 . A A . 38 THR HB 1 1
3 1847 1 1 38 THR HG1 H -13.113 -14.304 -1.323 1.00 . A A . 38 THR HG1 1 1
3 1848 1 1 38 THR HG21 H -14.589 -12.709 0.829 1.00 . A A . 38 THR HG21 1 1
3 1849 1 1 38 THR HG22 H -15.611 -11.895 -0.356 1.00 . A A . 38 THR HG22 1 1
3 1850 1 1 38 THR HG23 H -14.283 -11.023 0.411 1.00 . A A . 38 THR HG23 1 1
3 1851 1 1 38 THR N N -12.928 -11.938 -3.393 1.00 . A A . 38 THR N 1 1
3 1852 1 1 38 THR O O -12.535 -9.569 -1.980 1.00 . A A . 38 THR O 1 1
3 1853 1 1 38 THR OG1 O -13.925 -13.798 -1.406 1.00 . A A . 38 THR OG1 1 1
3 1854 1 1 39 ASP C C -15.015 -7.865 0.303 1.00 . A A . 39 ASP C 1 1
3 1855 1 1 39 ASP CA C -14.691 -8.023 -1.180 1.00 . A A . 39 ASP CA 1 1
3 1856 1 1 39 ASP CB C -15.667 -7.197 -2.019 1.00 . A A . 39 ASP CB 1 1
3 1857 1 1 39 ASP CG C -15.061 -6.742 -3.331 1.00 . A A . 39 ASP CG 1 1
3 1858 1 1 39 ASP H H -15.606 -9.892 -1.569 1.00 . A A . 39 ASP H 1 1
3 1859 1 1 39 ASP HA H -13.688 -7.666 -1.356 1.00 . A A . 39 ASP HA 1 1
3 1860 1 1 39 ASP HB2 H -16.541 -7.794 -2.235 1.00 . A A . 39 ASP HB2 1 1
3 1861 1 1 39 ASP HB3 H -15.964 -6.323 -1.457 1.00 . A A . 39 ASP HB3 1 1
3 1862 1 1 39 ASP N N -14.744 -9.425 -1.576 1.00 . A A . 39 ASP N 1 1
3 1863 1 1 39 ASP O O -15.690 -8.698 0.908 1.00 . A A . 39 ASP O 1 1
3 1864 1 1 39 ASP OD1 O -15.042 -7.546 -4.287 1.00 . A A . 39 ASP OD1 1 1
3 1865 1 1 39 ASP OD2 O -14.605 -5.581 -3.403 1.00 . A A . 39 ASP OD2 1 1
3 1866 1 1 40 PRO C C -16.197 -6.107 2.615 1.00 . A A . 40 PRO C 1 1
3 1867 1 1 40 PRO CA C -14.747 -6.478 2.322 1.00 . A A . 40 PRO CA 1 1
3 1868 1 1 40 PRO CB C -13.826 -5.285 2.587 1.00 . A A . 40 PRO CB 1 1
3 1869 1 1 40 PRO CD C -13.712 -5.735 0.242 1.00 . A A . 40 PRO CD 1 1
3 1870 1 1 40 PRO CG C -13.663 -4.629 1.260 1.00 . A A . 40 PRO CG 1 1
3 1871 1 1 40 PRO HA H -14.455 -7.307 2.949 1.00 . A A . 40 PRO HA 1 1
3 1872 1 1 40 PRO HB2 H -14.290 -4.621 3.303 1.00 . A A . 40 PRO HB2 1 1
3 1873 1 1 40 PRO HB3 H -12.880 -5.635 2.973 1.00 . A A . 40 PRO HB3 1 1
3 1874 1 1 40 PRO HD2 H -14.187 -5.393 -0.665 1.00 . A A . 40 PRO HD2 1 1
3 1875 1 1 40 PRO HD3 H -12.717 -6.100 0.035 1.00 . A A . 40 PRO HD3 1 1
3 1876 1 1 40 PRO HG2 H -14.470 -3.931 1.094 1.00 . A A . 40 PRO HG2 1 1
3 1877 1 1 40 PRO HG3 H -12.711 -4.121 1.216 1.00 . A A . 40 PRO HG3 1 1
3 1878 1 1 40 PRO N N -14.524 -6.771 0.903 1.00 . A A . 40 PRO N 1 1
3 1879 1 1 40 PRO O O -16.794 -5.291 1.913 1.00 . A A . 40 PRO O 1 1
3 1880 1 1 41 SER C C -18.272 -5.065 4.677 1.00 . A A . 41 SER C 1 1
3 1881 1 1 41 SER CA C -18.140 -6.446 4.043 1.00 . A A . 41 SER CA 1 1
3 1882 1 1 41 SER CB C -18.634 -7.516 5.018 1.00 . A A . 41 SER CB 1 1
3 1883 1 1 41 SER H H -16.231 -7.352 4.180 1.00 . A A . 41 SER H 1 1
3 1884 1 1 41 SER HA H -18.744 -6.478 3.149 1.00 . A A . 41 SER HA 1 1
3 1885 1 1 41 SER HB2 H -18.660 -8.472 4.516 1.00 . A A . 41 SER HB2 1 1
3 1886 1 1 41 SER HB3 H -17.960 -7.570 5.860 1.00 . A A . 41 SER HB3 1 1
3 1887 1 1 41 SER HG H -19.935 -6.339 5.889 1.00 . A A . 41 SER HG 1 1
3 1888 1 1 41 SER N N -16.758 -6.711 3.658 1.00 . A A . 41 SER N 1 1
3 1889 1 1 41 SER O O -17.652 -4.777 5.699 1.00 . A A . 41 SER O 1 1
3 1890 1 1 41 SER OG O -19.934 -7.213 5.491 1.00 . A A . 41 SER OG 1 1
3 1891 1 1 42 GLY C C -20.749 -2.547 4.796 1.00 . A A . 42 GLY C 1 1
3 1892 1 1 42 GLY CA C -19.285 -2.871 4.577 1.00 . A A . 42 GLY CA 1 1
3 1893 1 1 42 GLY H H -19.554 -4.497 3.247 1.00 . A A . 42 GLY H 1 1
3 1894 1 1 42 GLY HA2 H -18.761 -2.778 5.516 1.00 . A A . 42 GLY HA2 1 1
3 1895 1 1 42 GLY HA3 H -18.873 -2.162 3.874 1.00 . A A . 42 GLY HA3 1 1
3 1896 1 1 42 GLY N N -19.085 -4.213 4.060 1.00 . A A . 42 GLY N 1 1
3 1897 1 1 42 GLY O O -21.641 -3.284 4.375 1.00 . A A . 42 GLY O 1 1
3 1898 1 1 43 PRO C C -23.119 -0.512 4.512 1.00 . A A . 43 PRO C 1 1
3 1899 1 1 43 PRO CA C -22.380 -0.973 5.764 1.00 . A A . 43 PRO CA 1 1
3 1900 1 1 43 PRO CB C -22.173 0.200 6.725 1.00 . A A . 43 PRO CB 1 1
3 1901 1 1 43 PRO CD C -20.001 -0.492 6.005 1.00 . A A . 43 PRO CD 1 1
3 1902 1 1 43 PRO CG C -20.808 0.709 6.413 1.00 . A A . 43 PRO CG 1 1
3 1903 1 1 43 PRO HA H -22.953 -1.746 6.255 1.00 . A A . 43 PRO HA 1 1
3 1904 1 1 43 PRO HB2 H -22.927 0.953 6.546 1.00 . A A . 43 PRO HB2 1 1
3 1905 1 1 43 PRO HB3 H -22.240 -0.149 7.745 1.00 . A A . 43 PRO HB3 1 1
3 1906 1 1 43 PRO HD2 H -19.285 -0.224 5.242 1.00 . A A . 43 PRO HD2 1 1
3 1907 1 1 43 PRO HD3 H -19.501 -0.919 6.861 1.00 . A A . 43 PRO HD3 1 1
3 1908 1 1 43 PRO HG2 H -20.858 1.420 5.602 1.00 . A A . 43 PRO HG2 1 1
3 1909 1 1 43 PRO HG3 H -20.378 1.168 7.291 1.00 . A A . 43 PRO HG3 1 1
3 1910 1 1 43 PRO N N -21.014 -1.419 5.473 1.00 . A A . 43 PRO N 1 1
3 1911 1 1 43 PRO O O -22.761 0.497 3.905 1.00 . A A . 43 PRO O 1 1
3 1912 1 1 44 SER C C -25.673 0.397 3.140 1.00 . A A . 44 SER C 1 1
3 1913 1 1 44 SER CA C -24.939 -0.926 2.950 1.00 . A A . 44 SER CA 1 1
3 1914 1 1 44 SER CB C -25.943 -2.041 2.652 1.00 . A A . 44 SER CB 1 1
3 1915 1 1 44 SER H H -24.388 -2.050 4.658 1.00 . A A . 44 SER H 1 1
3 1916 1 1 44 SER HA H -24.260 -0.832 2.116 1.00 . A A . 44 SER HA 1 1
3 1917 1 1 44 SER HB2 H -26.551 -1.758 1.806 1.00 . A A . 44 SER HB2 1 1
3 1918 1 1 44 SER HB3 H -25.408 -2.952 2.422 1.00 . A A . 44 SER HB3 1 1
3 1919 1 1 44 SER HG H -27.671 -2.496 3.454 1.00 . A A . 44 SER HG 1 1
3 1920 1 1 44 SER N N -24.152 -1.257 4.132 1.00 . A A . 44 SER N 1 1
3 1921 1 1 44 SER O O -25.570 1.302 2.311 1.00 . A A . 44 SER O 1 1
3 1922 1 1 44 SER OG O -26.789 -2.277 3.763 1.00 . A A . 44 SER OG 1 1
3 1923 1 1 45 SER C C -26.234 2.874 4.855 1.00 . A A . 45 SER C 1 1
3 1924 1 1 45 SER CA C -27.171 1.714 4.535 1.00 . A A . 45 SER CA 1 1
3 1925 1 1 45 SER CB C -28.120 1.472 5.711 1.00 . A A . 45 SER CB 1 1
3 1926 1 1 45 SER H H -26.458 -0.253 4.860 1.00 . A A . 45 SER H 1 1
3 1927 1 1 45 SER HA H -27.752 1.966 3.661 1.00 . A A . 45 SER HA 1 1
3 1928 1 1 45 SER HB2 H -28.674 2.376 5.915 1.00 . A A . 45 SER HB2 1 1
3 1929 1 1 45 SER HB3 H -28.808 0.678 5.457 1.00 . A A . 45 SER HB3 1 1
3 1930 1 1 45 SER HG H -26.921 0.289 6.711 1.00 . A A . 45 SER HG 1 1
3 1931 1 1 45 SER N N -26.416 0.503 4.237 1.00 . A A . 45 SER N 1 1
3 1932 1 1 45 SER O O -25.296 2.732 5.638 1.00 . A A . 45 SER O 1 1
3 1933 1 1 45 SER OG O -27.405 1.102 6.876 1.00 . A A . 45 SER OG 1 1
3 1934 1 1 46 GLY C C -26.292 6.463 3.928 1.00 . A A . 46 GLY C 1 1
3 1935 1 1 46 GLY CA C -25.667 5.194 4.472 1.00 . A A . 46 GLY CA 1 1
3 1936 1 1 46 GLY H H -27.257 4.080 3.627 1.00 . A A . 46 GLY H 1 1
3 1937 1 1 46 GLY HA2 H -25.512 5.308 5.534 1.00 . A A . 46 GLY HA2 1 1
3 1938 1 1 46 GLY HA3 H -24.711 5.043 3.993 1.00 . A A . 46 GLY HA3 1 1
3 1939 1 1 46 GLY N N -26.496 4.025 4.241 1.00 . A A . 46 GLY N 1 1
3 1940 1 1 46 GLY O O -27.506 6.627 4.035 1.00 . A A . 46 GLY O 1 1
3 1941 2 2 1 ZN ZN ZN -4.745 -5.730 0.065 1.00 . B A . 201 ZN ZN 1 1
4 1942 1 1 1 GLY C C -0.319 -5.664 19.924 1.00 . A A . 1 GLY C 1 1
4 1943 1 1 1 GLY CA C 0.525 -5.097 21.048 1.00 . A A . 1 GLY CA 1 1
4 1944 1 1 1 GLY H1 H 0.590 -3.245 20.023 1.00 . A A . 1 GLY H1 1 1
4 1945 1 1 1 GLY HA2 H 1.459 -5.637 21.091 1.00 . A A . 1 GLY HA2 1 1
4 1946 1 1 1 GLY HA3 H -0.002 -5.233 21.981 1.00 . A A . 1 GLY HA3 1 1
4 1947 1 1 1 GLY N N 0.807 -3.684 20.872 1.00 . A A . 1 GLY N 1 1
4 1948 1 1 1 GLY O O -1.356 -5.102 19.572 1.00 . A A . 1 GLY O 1 1
4 1949 1 1 2 SER C C -1.141 -6.381 17.290 1.00 . A A . 2 SER C 1 1
4 1950 1 1 2 SER CA C -0.592 -7.422 18.262 1.00 . A A . 2 SER CA 1 1
4 1951 1 1 2 SER CB C -1.735 -8.280 18.807 1.00 . A A . 2 SER CB 1 1
4 1952 1 1 2 SER H H 0.960 -7.182 19.682 1.00 . A A . 2 SER H 1 1
4 1953 1 1 2 SER HA H 0.104 -8.057 17.735 1.00 . A A . 2 SER HA 1 1
4 1954 1 1 2 SER HB2 H -2.130 -8.895 18.013 1.00 . A A . 2 SER HB2 1 1
4 1955 1 1 2 SER HB3 H -1.360 -8.912 19.599 1.00 . A A . 2 SER HB3 1 1
4 1956 1 1 2 SER HG H -2.614 -7.290 20.251 1.00 . A A . 2 SER HG 1 1
4 1957 1 1 2 SER N N 0.127 -6.781 19.357 1.00 . A A . 2 SER N 1 1
4 1958 1 1 2 SER O O -2.275 -6.489 16.824 1.00 . A A . 2 SER O 1 1
4 1959 1 1 2 SER OG O -2.779 -7.472 19.322 1.00 . A A . 2 SER OG 1 1
4 1960 1 1 3 SER C C 0.426 -3.355 15.810 1.00 . A A . 3 SER C 1 1
4 1961 1 1 3 SER CA C -0.732 -4.311 16.077 1.00 . A A . 3 SER CA 1 1
4 1962 1 1 3 SER CB C -1.923 -3.541 16.652 1.00 . A A . 3 SER CB 1 1
4 1963 1 1 3 SER H H 0.565 -5.344 17.394 1.00 . A A . 3 SER H 1 1
4 1964 1 1 3 SER HA H -1.027 -4.770 15.145 1.00 . A A . 3 SER HA 1 1
4 1965 1 1 3 SER HB2 H -2.298 -2.856 15.908 1.00 . A A . 3 SER HB2 1 1
4 1966 1 1 3 SER HB3 H -2.701 -4.239 16.925 1.00 . A A . 3 SER HB3 1 1
4 1967 1 1 3 SER HG H -0.975 -2.077 17.544 1.00 . A A . 3 SER HG 1 1
4 1968 1 1 3 SER N N -0.328 -5.374 16.990 1.00 . A A . 3 SER N 1 1
4 1969 1 1 3 SER O O 1.438 -3.377 16.508 1.00 . A A . 3 SER O 1 1
4 1970 1 1 3 SER OG O -1.546 -2.805 17.802 1.00 . A A . 3 SER OG 1 1
4 1971 1 1 4 GLY C C 2.460 -2.202 13.704 1.00 . A A . 4 GLY C 1 1
4 1972 1 1 4 GLY CA C 1.307 -1.560 14.450 1.00 . A A . 4 GLY CA 1 1
4 1973 1 1 4 GLY H H -0.561 -2.541 14.270 1.00 . A A . 4 GLY H 1 1
4 1974 1 1 4 GLY HA2 H 0.880 -0.785 13.832 1.00 . A A . 4 GLY HA2 1 1
4 1975 1 1 4 GLY HA3 H 1.685 -1.115 15.358 1.00 . A A . 4 GLY HA3 1 1
4 1976 1 1 4 GLY N N 0.268 -2.513 14.792 1.00 . A A . 4 GLY N 1 1
4 1977 1 1 4 GLY O O 3.625 -1.947 14.009 1.00 . A A . 4 GLY O 1 1
4 1978 1 1 5 SER C C 4.204 -2.741 11.431 1.00 . A A . 5 SER C 1 1
4 1979 1 1 5 SER CA C 3.154 -3.725 11.936 1.00 . A A . 5 SER CA 1 1
4 1980 1 1 5 SER CB C 2.510 -4.452 10.754 1.00 . A A . 5 SER CB 1 1
4 1981 1 1 5 SER H H 1.189 -3.203 12.528 1.00 . A A . 5 SER H 1 1
4 1982 1 1 5 SER HA H 3.635 -4.451 12.575 1.00 . A A . 5 SER HA 1 1
4 1983 1 1 5 SER HB2 H 1.787 -5.164 11.123 1.00 . A A . 5 SER HB2 1 1
4 1984 1 1 5 SER HB3 H 2.015 -3.732 10.118 1.00 . A A . 5 SER HB3 1 1
4 1985 1 1 5 SER HG H 4.321 -4.681 10.044 1.00 . A A . 5 SER HG 1 1
4 1986 1 1 5 SER N N 2.136 -3.040 12.724 1.00 . A A . 5 SER N 1 1
4 1987 1 1 5 SER O O 3.912 -1.871 10.610 1.00 . A A . 5 SER O 1 1
4 1988 1 1 5 SER OG O 3.482 -5.144 9.990 1.00 . A A . 5 SER OG 1 1
4 1989 1 1 6 SER C C 7.410 -2.681 10.491 1.00 . A A . 6 SER C 1 1
4 1990 1 1 6 SER CA C 6.523 -2.006 11.533 1.00 . A A . 6 SER CA 1 1
4 1991 1 1 6 SER CB C 7.357 -1.613 12.753 1.00 . A A . 6 SER CB 1 1
4 1992 1 1 6 SER H H 5.598 -3.597 12.581 1.00 . A A . 6 SER H 1 1
4 1993 1 1 6 SER HA H 6.092 -1.115 11.099 1.00 . A A . 6 SER HA 1 1
4 1994 1 1 6 SER HB2 H 8.216 -1.045 12.431 1.00 . A A . 6 SER HB2 1 1
4 1995 1 1 6 SER HB3 H 6.755 -1.009 13.417 1.00 . A A . 6 SER HB3 1 1
4 1996 1 1 6 SER HG H 7.837 -3.509 12.858 1.00 . A A . 6 SER HG 1 1
4 1997 1 1 6 SER N N 5.428 -2.884 11.929 1.00 . A A . 6 SER N 1 1
4 1998 1 1 6 SER O O 7.621 -3.892 10.530 1.00 . A A . 6 SER O 1 1
4 1999 1 1 6 SER OG O 7.804 -2.759 13.456 1.00 . A A . 6 SER OG 1 1
4 2000 1 1 7 GLY C C 10.001 -1.549 8.263 1.00 . A A . 7 GLY C 1 1
4 2001 1 1 7 GLY CA C 8.789 -2.422 8.522 1.00 . A A . 7 GLY CA 1 1
4 2002 1 1 7 GLY H H 7.727 -0.927 9.580 1.00 . A A . 7 GLY H 1 1
4 2003 1 1 7 GLY HA2 H 9.123 -3.405 8.818 1.00 . A A . 7 GLY HA2 1 1
4 2004 1 1 7 GLY HA3 H 8.219 -2.507 7.608 1.00 . A A . 7 GLY HA3 1 1
4 2005 1 1 7 GLY N N 7.930 -1.885 9.561 1.00 . A A . 7 GLY N 1 1
4 2006 1 1 7 GLY O O 9.895 -0.498 7.631 1.00 . A A . 7 GLY O 1 1
4 2007 1 1 8 THR C C 12.447 -0.581 7.199 1.00 . A A . 8 THR C 1 1
4 2008 1 1 8 THR CA C 12.394 -1.233 8.576 1.00 . A A . 8 THR CA 1 1
4 2009 1 1 8 THR CB C 13.629 -2.136 8.752 1.00 . A A . 8 THR CB 1 1
4 2010 1 1 8 THR CG2 C 13.590 -3.303 7.776 1.00 . A A . 8 THR CG2 1 1
4 2011 1 1 8 THR H H 11.177 -2.829 9.249 1.00 . A A . 8 THR H 1 1
4 2012 1 1 8 THR HA H 12.427 -0.461 9.331 1.00 . A A . 8 THR HA 1 1
4 2013 1 1 8 THR HB H 13.629 -2.529 9.759 1.00 . A A . 8 THR HB 1 1
4 2014 1 1 8 THR HG1 H 15.369 -1.415 9.337 1.00 . A A . 8 THR HG1 1 1
4 2015 1 1 8 THR HG21 H 12.675 -3.264 7.205 1.00 . A A . 8 THR HG21 1 1
4 2016 1 1 8 THR HG22 H 13.633 -4.232 8.324 1.00 . A A . 8 THR HG22 1 1
4 2017 1 1 8 THR HG23 H 14.435 -3.240 7.106 1.00 . A A . 8 THR HG23 1 1
4 2018 1 1 8 THR N N 11.157 -1.984 8.754 1.00 . A A . 8 THR N 1 1
4 2019 1 1 8 THR O O 12.024 -1.171 6.205 1.00 . A A . 8 THR O 1 1
4 2020 1 1 8 THR OG1 O 14.825 -1.376 8.547 1.00 . A A . 8 THR OG1 1 1
4 2021 1 1 9 GLY C C 11.718 1.581 5.242 1.00 . A A . 9 GLY C 1 1
4 2022 1 1 9 GLY CA C 13.071 1.351 5.886 1.00 . A A . 9 GLY CA 1 1
4 2023 1 1 9 GLY H H 13.293 1.060 7.972 1.00 . A A . 9 GLY H 1 1
4 2024 1 1 9 GLY HA2 H 13.542 2.307 6.061 1.00 . A A . 9 GLY HA2 1 1
4 2025 1 1 9 GLY HA3 H 13.686 0.776 5.209 1.00 . A A . 9 GLY HA3 1 1
4 2026 1 1 9 GLY N N 12.971 0.640 7.147 1.00 . A A . 9 GLY N 1 1
4 2027 1 1 9 GLY O O 10.758 1.954 5.916 1.00 . A A . 9 GLY O 1 1
4 2028 1 1 10 GLU C C 10.169 0.407 2.212 1.00 . A A . 10 GLU C 1 1
4 2029 1 1 10 GLU CA C 10.397 1.549 3.198 1.00 . A A . 10 GLU CA 1 1
4 2030 1 1 10 GLU CB C 10.416 2.885 2.453 1.00 . A A . 10 GLU CB 1 1
4 2031 1 1 10 GLU CD C 9.063 4.664 1.277 1.00 . A A . 10 GLU CD 1 1
4 2032 1 1 10 GLU CG C 9.082 3.250 1.824 1.00 . A A . 10 GLU CG 1 1
4 2033 1 1 10 GLU H H 12.442 1.064 3.451 1.00 . A A . 10 GLU H 1 1
4 2034 1 1 10 GLU HA H 9.588 1.558 3.913 1.00 . A A . 10 GLU HA 1 1
4 2035 1 1 10 GLU HB2 H 10.690 3.667 3.146 1.00 . A A . 10 GLU HB2 1 1
4 2036 1 1 10 GLU HB3 H 11.158 2.836 1.669 1.00 . A A . 10 GLU HB3 1 1
4 2037 1 1 10 GLU HG2 H 8.880 2.565 1.015 1.00 . A A . 10 GLU HG2 1 1
4 2038 1 1 10 GLU HG3 H 8.309 3.159 2.573 1.00 . A A . 10 GLU HG3 1 1
4 2039 1 1 10 GLU N N 11.642 1.360 3.933 1.00 . A A . 10 GLU N 1 1
4 2040 1 1 10 GLU O O 11.089 -0.348 1.895 1.00 . A A . 10 GLU O 1 1
4 2041 1 1 10 GLU OE1 O 10.140 5.170 0.900 1.00 . A A . 10 GLU OE1 1 1
4 2042 1 1 10 GLU OE2 O 7.969 5.265 1.225 1.00 . A A . 10 GLU OE2 1 1
4 2043 1 1 11 LYS C C 8.355 -0.180 -0.612 1.00 . A A . 11 LYS C 1 1
4 2044 1 1 11 LYS CA C 8.586 -0.762 0.779 1.00 . A A . 11 LYS CA 1 1
4 2045 1 1 11 LYS CB C 7.332 -1.504 1.247 1.00 . A A . 11 LYS CB 1 1
4 2046 1 1 11 LYS CD C 8.430 -3.187 2.754 1.00 . A A . 11 LYS CD 1 1
4 2047 1 1 11 LYS CE C 8.924 -3.385 4.179 1.00 . A A . 11 LYS CE 1 1
4 2048 1 1 11 LYS CG C 7.436 -2.041 2.664 1.00 . A A . 11 LYS CG 1 1
4 2049 1 1 11 LYS H H 8.246 0.919 2.021 1.00 . A A . 11 LYS H 1 1
4 2050 1 1 11 LYS HA H 9.410 -1.457 0.733 1.00 . A A . 11 LYS HA 1 1
4 2051 1 1 11 LYS HB2 H 6.490 -0.829 1.201 1.00 . A A . 11 LYS HB2 1 1
4 2052 1 1 11 LYS HB3 H 7.151 -2.336 0.582 1.00 . A A . 11 LYS HB3 1 1
4 2053 1 1 11 LYS HD2 H 7.950 -4.096 2.422 1.00 . A A . 11 LYS HD2 1 1
4 2054 1 1 11 LYS HD3 H 9.275 -2.970 2.116 1.00 . A A . 11 LYS HD3 1 1
4 2055 1 1 11 LYS HE2 H 9.740 -4.092 4.168 1.00 . A A . 11 LYS HE2 1 1
4 2056 1 1 11 LYS HE3 H 9.275 -2.437 4.559 1.00 . A A . 11 LYS HE3 1 1
4 2057 1 1 11 LYS HG2 H 7.761 -1.245 3.318 1.00 . A A . 11 LYS HG2 1 1
4 2058 1 1 11 LYS HG3 H 6.464 -2.394 2.978 1.00 . A A . 11 LYS HG3 1 1
4 2059 1 1 11 LYS HZ1 H 8.081 -4.861 5.393 1.00 . A A . 11 LYS HZ1 1 1
4 2060 1 1 11 LYS HZ2 H 6.943 -3.924 4.563 1.00 . A A . 11 LYS HZ2 1 1
4 2061 1 1 11 LYS HZ3 H 7.751 -3.282 5.904 1.00 . A A . 11 LYS HZ3 1 1
4 2062 1 1 11 LYS N N 8.937 0.287 1.730 1.00 . A A . 11 LYS N 1 1
4 2063 1 1 11 LYS NZ N 7.850 -3.899 5.073 1.00 . A A . 11 LYS NZ 1 1
4 2064 1 1 11 LYS O O 7.692 0.844 -0.781 1.00 . A A . 11 LYS O 1 1
4 2065 1 1 12 PRO C C 7.362 -0.594 -3.557 1.00 . A A . 12 PRO C 1 1
4 2066 1 1 12 PRO CA C 8.781 -0.414 -3.027 1.00 . A A . 12 PRO CA 1 1
4 2067 1 1 12 PRO CB C 9.752 -1.329 -3.777 1.00 . A A . 12 PRO CB 1 1
4 2068 1 1 12 PRO CD C 9.718 -2.073 -1.505 1.00 . A A . 12 PRO CD 1 1
4 2069 1 1 12 PRO CG C 9.858 -2.547 -2.925 1.00 . A A . 12 PRO CG 1 1
4 2070 1 1 12 PRO HA H 9.083 0.615 -3.154 1.00 . A A . 12 PRO HA 1 1
4 2071 1 1 12 PRO HB2 H 9.350 -1.562 -4.753 1.00 . A A . 12 PRO HB2 1 1
4 2072 1 1 12 PRO HB3 H 10.707 -0.838 -3.882 1.00 . A A . 12 PRO HB3 1 1
4 2073 1 1 12 PRO HD2 H 9.202 -2.812 -0.910 1.00 . A A . 12 PRO HD2 1 1
4 2074 1 1 12 PRO HD3 H 10.687 -1.856 -1.082 1.00 . A A . 12 PRO HD3 1 1
4 2075 1 1 12 PRO HG2 H 9.064 -3.237 -3.170 1.00 . A A . 12 PRO HG2 1 1
4 2076 1 1 12 PRO HG3 H 10.821 -3.014 -3.071 1.00 . A A . 12 PRO HG3 1 1
4 2077 1 1 12 PRO N N 8.914 -0.846 -1.633 1.00 . A A . 12 PRO N 1 1
4 2078 1 1 12 PRO O O 6.827 0.283 -4.236 1.00 . A A . 12 PRO O 1 1
4 2079 1 1 13 PHE C C 4.418 -1.950 -2.526 1.00 . A A . 13 PHE C 1 1
4 2080 1 1 13 PHE CA C 5.402 -2.030 -3.689 1.00 . A A . 13 PHE CA 1 1
4 2081 1 1 13 PHE CB C 5.343 -3.420 -4.327 1.00 . A A . 13 PHE CB 1 1
4 2082 1 1 13 PHE CD1 C 5.890 -3.231 -6.768 1.00 . A A . 13 PHE CD1 1 1
4 2083 1 1 13 PHE CD2 C 7.554 -4.100 -5.298 1.00 . A A . 13 PHE CD2 1 1
4 2084 1 1 13 PHE CE1 C 6.751 -3.385 -7.838 1.00 . A A . 13 PHE CE1 1 1
4 2085 1 1 13 PHE CE2 C 8.420 -4.256 -6.364 1.00 . A A . 13 PHE CE2 1 1
4 2086 1 1 13 PHE CG C 6.281 -3.587 -5.488 1.00 . A A . 13 PHE CG 1 1
4 2087 1 1 13 PHE CZ C 8.018 -3.896 -7.636 1.00 . A A . 13 PHE CZ 1 1
4 2088 1 1 13 PHE H H 7.238 -2.396 -2.700 1.00 . A A . 13 PHE H 1 1
4 2089 1 1 13 PHE HA H 5.129 -1.293 -4.427 1.00 . A A . 13 PHE HA 1 1
4 2090 1 1 13 PHE HB2 H 5.599 -4.160 -3.584 1.00 . A A . 13 PHE HB2 1 1
4 2091 1 1 13 PHE HB3 H 4.339 -3.603 -4.680 1.00 . A A . 13 PHE HB3 1 1
4 2092 1 1 13 PHE HD1 H 4.900 -2.829 -6.928 1.00 . A A . 13 PHE HD1 1 1
4 2093 1 1 13 PHE HD2 H 7.870 -4.381 -4.303 1.00 . A A . 13 PHE HD2 1 1
4 2094 1 1 13 PHE HE1 H 6.435 -3.103 -8.831 1.00 . A A . 13 PHE HE1 1 1
4 2095 1 1 13 PHE HE2 H 9.410 -4.656 -6.202 1.00 . A A . 13 PHE HE2 1 1
4 2096 1 1 13 PHE HZ H 8.693 -4.018 -8.470 1.00 . A A . 13 PHE HZ 1 1
4 2097 1 1 13 PHE N N 6.759 -1.735 -3.244 1.00 . A A . 13 PHE N 1 1
4 2098 1 1 13 PHE O O 4.777 -2.209 -1.377 1.00 . A A . 13 PHE O 1 1
4 2099 1 1 14 GLN C C 0.771 -1.820 -2.385 1.00 . A A . 14 GLN C 1 1
4 2100 1 1 14 GLN CA C 2.141 -1.473 -1.812 1.00 . A A . 14 GLN CA 1 1
4 2101 1 1 14 GLN CB C 2.121 -0.057 -1.234 1.00 . A A . 14 GLN CB 1 1
4 2102 1 1 14 GLN CD C 1.221 1.399 0.624 1.00 . A A . 14 GLN CD 1 1
4 2103 1 1 14 GLN CG C 0.987 0.183 -0.250 1.00 . A A . 14 GLN CG 1 1
4 2104 1 1 14 GLN H H 2.952 -1.396 -3.766 1.00 . A A . 14 GLN H 1 1
4 2105 1 1 14 GLN HA H 2.374 -2.171 -1.023 1.00 . A A . 14 GLN HA 1 1
4 2106 1 1 14 GLN HB2 H 3.056 0.125 -0.725 1.00 . A A . 14 GLN HB2 1 1
4 2107 1 1 14 GLN HB3 H 2.019 0.649 -2.046 1.00 . A A . 14 GLN HB3 1 1
4 2108 1 1 14 GLN HE21 H -0.245 0.834 1.843 1.00 . A A . 14 GLN HE21 1 1
4 2109 1 1 14 GLN HE22 H 0.563 2.301 2.268 1.00 . A A . 14 GLN HE22 1 1
4 2110 1 1 14 GLN HG2 H 0.072 0.327 -0.803 1.00 . A A . 14 GLN HG2 1 1
4 2111 1 1 14 GLN HG3 H 0.890 -0.686 0.385 1.00 . A A . 14 GLN HG3 1 1
4 2112 1 1 14 GLN N N 3.176 -1.589 -2.832 1.00 . A A . 14 GLN N 1 1
4 2113 1 1 14 GLN NE2 N 0.433 1.525 1.686 1.00 . A A . 14 GLN NE2 1 1
4 2114 1 1 14 GLN O O 0.534 -1.677 -3.585 1.00 . A A . 14 GLN O 1 1
4 2115 1 1 14 GLN OE1 O 2.100 2.216 0.349 1.00 . A A . 14 GLN OE1 1 1
4 2116 1 1 15 CYS C C -2.372 -1.416 -2.034 1.00 . A A . 15 CYS C 1 1
4 2117 1 1 15 CYS CA C -1.475 -2.647 -1.940 1.00 . A A . 15 CYS CA 1 1
4 2118 1 1 15 CYS CB C -2.077 -3.657 -0.961 1.00 . A A . 15 CYS CB 1 1
4 2119 1 1 15 CYS H H 0.120 -2.370 -0.576 1.00 . A A . 15 CYS H 1 1
4 2120 1 1 15 CYS HA H -1.406 -3.102 -2.916 1.00 . A A . 15 CYS HA 1 1
4 2121 1 1 15 CYS HB2 H -1.328 -4.392 -0.708 1.00 . A A . 15 CYS HB2 1 1
4 2122 1 1 15 CYS HB3 H -2.383 -3.139 -0.064 1.00 . A A . 15 CYS HB3 1 1
4 2123 1 1 15 CYS N N -0.128 -2.278 -1.521 1.00 . A A . 15 CYS N 1 1
4 2124 1 1 15 CYS O O -2.298 -0.514 -1.198 1.00 . A A . 15 CYS O 1 1
4 2125 1 1 15 CYS SG S -3.528 -4.547 -1.611 1.00 . A A . 15 CYS SG 1 1
4 2126 1 1 16 LYS C C -5.524 -0.596 -2.728 1.00 . A A . 16 LYS C 1 1
4 2127 1 1 16 LYS CA C -4.133 -0.267 -3.260 1.00 . A A . 16 LYS CA 1 1
4 2128 1 1 16 LYS CB C -4.214 0.087 -4.747 1.00 . A A . 16 LYS CB 1 1
4 2129 1 1 16 LYS CD C -2.033 -0.479 -5.858 1.00 . A A . 16 LYS CD 1 1
4 2130 1 1 16 LYS CE C -2.454 -0.890 -7.261 1.00 . A A . 16 LYS CE 1 1
4 2131 1 1 16 LYS CG C -2.915 0.633 -5.315 1.00 . A A . 16 LYS CG 1 1
4 2132 1 1 16 LYS H H -3.232 -2.134 -3.689 1.00 . A A . 16 LYS H 1 1
4 2133 1 1 16 LYS HA H -3.744 0.582 -2.718 1.00 . A A . 16 LYS HA 1 1
4 2134 1 1 16 LYS HB2 H -4.481 -0.801 -5.302 1.00 . A A . 16 LYS HB2 1 1
4 2135 1 1 16 LYS HB3 H -4.984 0.832 -4.886 1.00 . A A . 16 LYS HB3 1 1
4 2136 1 1 16 LYS HD2 H -1.011 -0.134 -5.887 1.00 . A A . 16 LYS HD2 1 1
4 2137 1 1 16 LYS HD3 H -2.107 -1.337 -5.204 1.00 . A A . 16 LYS HD3 1 1
4 2138 1 1 16 LYS HE2 H -3.457 -1.287 -7.220 1.00 . A A . 16 LYS HE2 1 1
4 2139 1 1 16 LYS HE3 H -2.438 -0.017 -7.896 1.00 . A A . 16 LYS HE3 1 1
4 2140 1 1 16 LYS HG2 H -3.144 1.320 -6.116 1.00 . A A . 16 LYS HG2 1 1
4 2141 1 1 16 LYS HG3 H -2.382 1.153 -4.532 1.00 . A A . 16 LYS HG3 1 1
4 2142 1 1 16 LYS HZ1 H -0.658 -1.956 -7.292 1.00 . A A . 16 LYS HZ1 1 1
4 2143 1 1 16 LYS HZ2 H -1.329 -1.697 -8.824 1.00 . A A . 16 LYS HZ2 1 1
4 2144 1 1 16 LYS HZ3 H -1.999 -2.858 -7.792 1.00 . A A . 16 LYS HZ3 1 1
4 2145 1 1 16 LYS N N -3.219 -1.385 -3.056 1.00 . A A . 16 LYS N 1 1
4 2146 1 1 16 LYS NZ N -1.546 -1.923 -7.832 1.00 . A A . 16 LYS NZ 1 1
4 2147 1 1 16 LYS O O -6.444 0.214 -2.829 1.00 . A A . 16 LYS O 1 1
4 2148 1 1 17 GLU C C -7.000 -1.995 -0.105 1.00 . A A . 17 GLU C 1 1
4 2149 1 1 17 GLU CA C -6.948 -2.224 -1.613 1.00 . A A . 17 GLU CA 1 1
4 2150 1 1 17 GLU CB C -7.184 -3.704 -1.923 1.00 . A A . 17 GLU CB 1 1
4 2151 1 1 17 GLU CD C -7.776 -3.484 -4.369 1.00 . A A . 17 GLU CD 1 1
4 2152 1 1 17 GLU CG C -6.832 -4.091 -3.349 1.00 . A A . 17 GLU CG 1 1
4 2153 1 1 17 GLU H H -4.897 -2.392 -2.111 1.00 . A A . 17 GLU H 1 1
4 2154 1 1 17 GLU HA H -7.725 -1.639 -2.081 1.00 . A A . 17 GLU HA 1 1
4 2155 1 1 17 GLU HB2 H -6.585 -4.300 -1.251 1.00 . A A . 17 GLU HB2 1 1
4 2156 1 1 17 GLU HB3 H -8.227 -3.931 -1.758 1.00 . A A . 17 GLU HB3 1 1
4 2157 1 1 17 GLU HG2 H -5.829 -3.752 -3.563 1.00 . A A . 17 GLU HG2 1 1
4 2158 1 1 17 GLU HG3 H -6.873 -5.167 -3.438 1.00 . A A . 17 GLU HG3 1 1
4 2159 1 1 17 GLU N N -5.668 -1.790 -2.161 1.00 . A A . 17 GLU N 1 1
4 2160 1 1 17 GLU O O -7.897 -1.320 0.401 1.00 . A A . 17 GLU O 1 1
4 2161 1 1 17 GLU OE1 O -7.840 -2.239 -4.451 1.00 . A A . 17 GLU OE1 1 1
4 2162 1 1 17 GLU OE2 O -8.450 -4.254 -5.084 1.00 . A A . 17 GLU OE2 1 1
4 2163 1 1 18 CYS C C -4.716 -1.649 2.473 1.00 . A A . 18 CYS C 1 1
4 2164 1 1 18 CYS CA C -5.966 -2.420 2.057 1.00 . A A . 18 CYS CA 1 1
4 2165 1 1 18 CYS CB C -5.975 -3.797 2.725 1.00 . A A . 18 CYS CB 1 1
4 2166 1 1 18 CYS H H -5.344 -3.088 0.147 1.00 . A A . 18 CYS H 1 1
4 2167 1 1 18 CYS HA H -6.837 -1.869 2.377 1.00 . A A . 18 CYS HA 1 1
4 2168 1 1 18 CYS HB2 H -5.895 -3.670 3.795 1.00 . A A . 18 CYS HB2 1 1
4 2169 1 1 18 CYS HB3 H -6.906 -4.294 2.495 1.00 . A A . 18 CYS HB3 1 1
4 2170 1 1 18 CYS N N -6.032 -2.561 0.607 1.00 . A A . 18 CYS N 1 1
4 2171 1 1 18 CYS O O -4.674 -1.045 3.543 1.00 . A A . 18 CYS O 1 1
4 2172 1 1 18 CYS SG S -4.616 -4.889 2.196 1.00 . A A . 18 CYS SG 1 1
4 2173 1 1 19 GLY C C -1.308 -1.923 2.170 1.00 . A A . 19 GLY C 1 1
4 2174 1 1 19 GLY CA C -2.463 -0.976 1.912 1.00 . A A . 19 GLY CA 1 1
4 2175 1 1 19 GLY H H -3.789 -2.174 0.777 1.00 . A A . 19 GLY H 1 1
4 2176 1 1 19 GLY HA2 H -2.213 -0.340 1.075 1.00 . A A . 19 GLY HA2 1 1
4 2177 1 1 19 GLY HA3 H -2.611 -0.360 2.787 1.00 . A A . 19 GLY HA3 1 1
4 2178 1 1 19 GLY N N -3.699 -1.676 1.616 1.00 . A A . 19 GLY N 1 1
4 2179 1 1 19 GLY O O -0.159 -1.496 2.283 1.00 . A A . 19 GLY O 1 1
4 2180 1 1 20 MET C C 0.627 -3.994 1.624 1.00 . A A . 20 MET C 1 1
4 2181 1 1 20 MET CA C -0.591 -4.223 2.514 1.00 . A A . 20 MET CA 1 1
4 2182 1 1 20 MET CB C -1.158 -5.623 2.271 1.00 . A A . 20 MET CB 1 1
4 2183 1 1 20 MET CE C -0.114 -8.373 3.681 1.00 . A A . 20 MET CE 1 1
4 2184 1 1 20 MET CG C -1.847 -6.219 3.488 1.00 . A A . 20 MET CG 1 1
4 2185 1 1 20 MET H H -2.547 -3.493 2.167 1.00 . A A . 20 MET H 1 1
4 2186 1 1 20 MET HA H -0.288 -4.141 3.547 1.00 . A A . 20 MET HA 1 1
4 2187 1 1 20 MET HB2 H -1.875 -5.574 1.466 1.00 . A A . 20 MET HB2 1 1
4 2188 1 1 20 MET HB3 H -0.351 -6.281 1.984 1.00 . A A . 20 MET HB3 1 1
4 2189 1 1 20 MET HE1 H -0.943 -9.036 3.481 1.00 . A A . 20 MET HE1 1 1
4 2190 1 1 20 MET HE2 H 0.300 -8.022 2.747 1.00 . A A . 20 MET HE2 1 1
4 2191 1 1 20 MET HE3 H 0.647 -8.903 4.235 1.00 . A A . 20 MET HE3 1 1
4 2192 1 1 20 MET HG2 H -2.384 -5.435 4.001 1.00 . A A . 20 MET HG2 1 1
4 2193 1 1 20 MET HG3 H -2.546 -6.973 3.155 1.00 . A A . 20 MET HG3 1 1
4 2194 1 1 20 MET N N -1.613 -3.213 2.266 1.00 . A A . 20 MET N 1 1
4 2195 1 1 20 MET O O 0.499 -3.829 0.412 1.00 . A A . 20 MET O 1 1
4 2196 1 1 20 MET SD S -0.687 -6.975 4.643 1.00 . A A . 20 MET SD 1 1
4 2197 1 1 21 ASN C C 3.769 -5.097 1.258 1.00 . A A . 21 ASN C 1 1
4 2198 1 1 21 ASN CA C 3.048 -3.774 1.498 1.00 . A A . 21 ASN CA 1 1
4 2199 1 1 21 ASN CB C 3.963 -2.814 2.261 1.00 . A A . 21 ASN CB 1 1
4 2200 1 1 21 ASN CG C 4.199 -3.254 3.693 1.00 . A A . 21 ASN CG 1 1
4 2201 1 1 21 ASN H H 1.845 -4.121 3.205 1.00 . A A . 21 ASN H 1 1
4 2202 1 1 21 ASN HA H 2.797 -3.336 0.544 1.00 . A A . 21 ASN HA 1 1
4 2203 1 1 21 ASN HB2 H 4.918 -2.760 1.759 1.00 . A A . 21 ASN HB2 1 1
4 2204 1 1 21 ASN HB3 H 3.513 -1.832 2.275 1.00 . A A . 21 ASN HB3 1 1
4 2205 1 1 21 ASN HD21 H 5.223 -4.838 3.062 1.00 . A A . 21 ASN HD21 1 1
4 2206 1 1 21 ASN HD22 H 5.068 -4.677 4.775 1.00 . A A . 21 ASN HD22 1 1
4 2207 1 1 21 ASN N N 1.807 -3.984 2.235 1.00 . A A . 21 ASN N 1 1
4 2208 1 1 21 ASN ND2 N 4.901 -4.369 3.860 1.00 . A A . 21 ASN ND2 1 1
4 2209 1 1 21 ASN O O 3.563 -6.069 1.985 1.00 . A A . 21 ASN O 1 1
4 2210 1 1 21 ASN OD1 O 3.755 -2.601 4.637 1.00 . A A . 21 ASN OD1 1 1
4 2211 1 1 22 PHE C C 6.734 -5.973 -0.678 1.00 . A A . 22 PHE C 1 1
4 2212 1 1 22 PHE CA C 5.367 -6.330 -0.103 1.00 . A A . 22 PHE CA 1 1
4 2213 1 1 22 PHE CB C 4.585 -7.181 -1.106 1.00 . A A . 22 PHE CB 1 1
4 2214 1 1 22 PHE CD1 C 2.198 -6.708 -0.495 1.00 . A A . 22 PHE CD1 1 1
4 2215 1 1 22 PHE CD2 C 3.015 -8.933 -0.236 1.00 . A A . 22 PHE CD2 1 1
4 2216 1 1 22 PHE CE1 C 0.957 -7.106 -0.032 1.00 . A A . 22 PHE CE1 1 1
4 2217 1 1 22 PHE CE2 C 1.777 -9.337 0.228 1.00 . A A . 22 PHE CE2 1 1
4 2218 1 1 22 PHE CG C 3.239 -7.616 -0.603 1.00 . A A . 22 PHE CG 1 1
4 2219 1 1 22 PHE CZ C 0.747 -8.422 0.331 1.00 . A A . 22 PHE CZ 1 1
4 2220 1 1 22 PHE H H 4.736 -4.319 -0.309 1.00 . A A . 22 PHE H 1 1
4 2221 1 1 22 PHE HA H 5.507 -6.896 0.804 1.00 . A A . 22 PHE HA 1 1
4 2222 1 1 22 PHE HB2 H 4.432 -6.609 -2.010 1.00 . A A . 22 PHE HB2 1 1
4 2223 1 1 22 PHE HB3 H 5.157 -8.066 -1.338 1.00 . A A . 22 PHE HB3 1 1
4 2224 1 1 22 PHE HD1 H 2.361 -5.678 -0.779 1.00 . A A . 22 PHE HD1 1 1
4 2225 1 1 22 PHE HD2 H 3.819 -9.650 -0.314 1.00 . A A . 22 PHE HD2 1 1
4 2226 1 1 22 PHE HE1 H 0.155 -6.388 0.047 1.00 . A A . 22 PHE HE1 1 1
4 2227 1 1 22 PHE HE2 H 1.615 -10.366 0.511 1.00 . A A . 22 PHE HE2 1 1
4 2228 1 1 22 PHE HZ H -0.221 -8.735 0.692 1.00 . A A . 22 PHE HZ 1 1
4 2229 1 1 22 PHE N N 4.615 -5.126 0.234 1.00 . A A . 22 PHE N 1 1
4 2230 1 1 22 PHE O O 6.891 -4.954 -1.349 1.00 . A A . 22 PHE O 1 1
4 2231 1 1 23 SER C C 9.276 -7.230 -2.268 1.00 . A A . 23 SER C 1 1
4 2232 1 1 23 SER CA C 9.078 -6.595 -0.895 1.00 . A A . 23 SER CA 1 1
4 2233 1 1 23 SER CB C 10.098 -7.162 0.094 1.00 . A A . 23 SER CB 1 1
4 2234 1 1 23 SER H H 7.534 -7.617 0.132 1.00 . A A . 23 SER H 1 1
4 2235 1 1 23 SER HA H 9.226 -5.529 -0.980 1.00 . A A . 23 SER HA 1 1
4 2236 1 1 23 SER HB2 H 9.762 -8.127 0.440 1.00 . A A . 23 SER HB2 1 1
4 2237 1 1 23 SER HB3 H 11.053 -7.269 -0.400 1.00 . A A . 23 SER HB3 1 1
4 2238 1 1 23 SER HG H 11.180 -6.278 1.467 1.00 . A A . 23 SER HG 1 1
4 2239 1 1 23 SER N N 7.722 -6.822 -0.409 1.00 . A A . 23 SER N 1 1
4 2240 1 1 23 SER O O 10.367 -7.695 -2.597 1.00 . A A . 23 SER O 1 1
4 2241 1 1 23 SER OG O 10.255 -6.305 1.212 1.00 . A A . 23 SER OG 1 1
4 2242 1 1 24 TRP C C 7.083 -7.367 -5.243 1.00 . A A . 24 TRP C 1 1
4 2243 1 1 24 TRP CA C 8.269 -7.825 -4.402 1.00 . A A . 24 TRP CA 1 1
4 2244 1 1 24 TRP CB C 8.293 -9.352 -4.319 1.00 . A A . 24 TRP CB 1 1
4 2245 1 1 24 TRP CD1 C 8.525 -9.972 -1.843 1.00 . A A . 24 TRP CD1 1 1
4 2246 1 1 24 TRP CD2 C 10.363 -10.356 -3.064 1.00 . A A . 24 TRP CD2 1 1
4 2247 1 1 24 TRP CE2 C 10.621 -10.736 -1.733 1.00 . A A . 24 TRP CE2 1 1
4 2248 1 1 24 TRP CE3 C 11.374 -10.508 -4.016 1.00 . A A . 24 TRP CE3 1 1
4 2249 1 1 24 TRP CG C 9.017 -9.870 -3.113 1.00 . A A . 24 TRP CG 1 1
4 2250 1 1 24 TRP CH2 C 12.821 -11.395 -2.285 1.00 . A A . 24 TRP CH2 1 1
4 2251 1 1 24 TRP CZ2 C 11.848 -11.257 -1.332 1.00 . A A . 24 TRP CZ2 1 1
4 2252 1 1 24 TRP CZ3 C 12.592 -11.025 -3.617 1.00 . A A . 24 TRP CZ3 1 1
4 2253 1 1 24 TRP H H 7.371 -6.860 -2.745 1.00 . A A . 24 TRP H 1 1
4 2254 1 1 24 TRP HA H 9.181 -7.484 -4.871 1.00 . A A . 24 TRP HA 1 1
4 2255 1 1 24 TRP HB2 H 7.279 -9.720 -4.283 1.00 . A A . 24 TRP HB2 1 1
4 2256 1 1 24 TRP HB3 H 8.784 -9.745 -5.198 1.00 . A A . 24 TRP HB3 1 1
4 2257 1 1 24 TRP HD1 H 7.528 -9.680 -1.552 1.00 . A A . 24 TRP HD1 1 1
4 2258 1 1 24 TRP HE1 H 9.373 -10.660 -0.048 1.00 . A A . 24 TRP HE1 1 1
4 2259 1 1 24 TRP HE3 H 11.218 -10.229 -5.048 1.00 . A A . 24 TRP HE3 1 1
4 2260 1 1 24 TRP HH2 H 13.787 -11.794 -2.018 1.00 . A A . 24 TRP HH2 1 1
4 2261 1 1 24 TRP HZ2 H 12.039 -11.547 -0.309 1.00 . A A . 24 TRP HZ2 1 1
4 2262 1 1 24 TRP HZ3 H 13.386 -11.150 -4.339 1.00 . A A . 24 TRP HZ3 1 1
4 2263 1 1 24 TRP N N 8.213 -7.246 -3.064 1.00 . A A . 24 TRP N 1 1
4 2264 1 1 24 TRP NE1 N 9.485 -10.491 -1.008 1.00 . A A . 24 TRP NE1 1 1
4 2265 1 1 24 TRP O O 6.097 -6.852 -4.714 1.00 . A A . 24 TRP O 1 1
4 2266 1 1 25 SER C C 5.060 -8.255 -7.576 1.00 . A A . 25 SER C 1 1
4 2267 1 1 25 SER CA C 6.119 -7.162 -7.468 1.00 . A A . 25 SER CA 1 1
4 2268 1 1 25 SER CB C 6.694 -6.856 -8.852 1.00 . A A . 25 SER CB 1 1
4 2269 1 1 25 SER H H 7.994 -7.974 -6.915 1.00 . A A . 25 SER H 1 1
4 2270 1 1 25 SER HA H 5.659 -6.269 -7.074 1.00 . A A . 25 SER HA 1 1
4 2271 1 1 25 SER HB2 H 5.885 -6.684 -9.546 1.00 . A A . 25 SER HB2 1 1
4 2272 1 1 25 SER HB3 H 7.313 -5.972 -8.794 1.00 . A A . 25 SER HB3 1 1
4 2273 1 1 25 SER HG H 8.302 -7.595 -9.693 1.00 . A A . 25 SER HG 1 1
4 2274 1 1 25 SER N N 7.183 -7.559 -6.554 1.00 . A A . 25 SER N 1 1
4 2275 1 1 25 SER O O 3.863 -7.971 -7.638 1.00 . A A . 25 SER O 1 1
4 2276 1 1 25 SER OG O 7.482 -7.934 -9.327 1.00 . A A . 25 SER OG 1 1
4 2277 1 1 26 CYS C C 3.920 -10.914 -6.361 1.00 . A A . 26 CYS C 1 1
4 2278 1 1 26 CYS CA C 4.601 -10.642 -7.699 1.00 . A A . 26 CYS CA 1 1
4 2279 1 1 26 CYS CB C 5.359 -11.887 -8.161 1.00 . A A . 26 CYS CB 1 1
4 2280 1 1 26 CYS H H 6.474 -9.668 -7.545 1.00 . A A . 26 CYS H 1 1
4 2281 1 1 26 CYS HA H 3.846 -10.398 -8.430 1.00 . A A . 26 CYS HA 1 1
4 2282 1 1 26 CYS HB2 H 4.674 -12.721 -8.205 1.00 . A A . 26 CYS HB2 1 1
4 2283 1 1 26 CYS HB3 H 5.762 -11.708 -9.147 1.00 . A A . 26 CYS HB3 1 1
4 2284 1 1 26 CYS HG H 7.714 -11.494 -7.267 1.00 . A A . 26 CYS HG 1 1
4 2285 1 1 26 CYS N N 5.509 -9.505 -7.598 1.00 . A A . 26 CYS N 1 1
4 2286 1 1 26 CYS O O 2.702 -11.082 -6.297 1.00 . A A . 26 CYS O 1 1
4 2287 1 1 26 CYS SG S 6.730 -12.360 -7.081 1.00 . A A . 26 CYS SG 1 1
4 2288 1 1 27 SER C C 2.880 -10.460 -3.737 1.00 . A A . 27 SER C 1 1
4 2289 1 1 27 SER CA C 4.188 -11.214 -3.961 1.00 . A A . 27 SER CA 1 1
4 2290 1 1 27 SER CB C 5.212 -10.808 -2.899 1.00 . A A . 27 SER CB 1 1
4 2291 1 1 27 SER H H 5.677 -10.815 -5.412 1.00 . A A . 27 SER H 1 1
4 2292 1 1 27 SER HA H 3.997 -12.274 -3.878 1.00 . A A . 27 SER HA 1 1
4 2293 1 1 27 SER HB2 H 5.428 -9.755 -2.996 1.00 . A A . 27 SER HB2 1 1
4 2294 1 1 27 SER HB3 H 4.806 -11.003 -1.918 1.00 . A A . 27 SER HB3 1 1
4 2295 1 1 27 SER HG H 6.444 -11.939 -3.920 1.00 . A A . 27 SER HG 1 1
4 2296 1 1 27 SER N N 4.714 -10.957 -5.296 1.00 . A A . 27 SER N 1 1
4 2297 1 1 27 SER O O 1.850 -11.060 -3.428 1.00 . A A . 27 SER O 1 1
4 2298 1 1 27 SER OG O 6.418 -11.537 -3.048 1.00 . A A . 27 SER OG 1 1
4 2299 1 1 28 LEU C C 0.564 -8.855 -4.496 1.00 . A A . 28 LEU C 1 1
4 2300 1 1 28 LEU CA C 1.751 -8.304 -3.712 1.00 . A A . 28 LEU CA 1 1
4 2301 1 1 28 LEU CB C 2.046 -6.870 -4.152 1.00 . A A . 28 LEU CB 1 1
4 2302 1 1 28 LEU CD1 C -0.003 -5.960 -3.031 1.00 . A A . 28 LEU CD1 1 1
4 2303 1 1 28 LEU CD2 C 1.277 -4.534 -4.639 1.00 . A A . 28 LEU CD2 1 1
4 2304 1 1 28 LEU CG C 0.834 -5.950 -4.301 1.00 . A A . 28 LEU CG 1 1
4 2305 1 1 28 LEU H H 3.780 -8.722 -4.142 1.00 . A A . 28 LEU H 1 1
4 2306 1 1 28 LEU HA H 1.504 -8.306 -2.660 1.00 . A A . 28 LEU HA 1 1
4 2307 1 1 28 LEU HB2 H 2.707 -6.429 -3.421 1.00 . A A . 28 LEU HB2 1 1
4 2308 1 1 28 LEU HB3 H 2.548 -6.915 -5.108 1.00 . A A . 28 LEU HB3 1 1
4 2309 1 1 28 LEU HD11 H -0.518 -5.016 -2.932 1.00 . A A . 28 LEU HD11 1 1
4 2310 1 1 28 LEU HD12 H 0.640 -6.110 -2.177 1.00 . A A . 28 LEU HD12 1 1
4 2311 1 1 28 LEU HD13 H -0.726 -6.761 -3.083 1.00 . A A . 28 LEU HD13 1 1
4 2312 1 1 28 LEU HD21 H 1.932 -4.557 -5.497 1.00 . A A . 28 LEU HD21 1 1
4 2313 1 1 28 LEU HD22 H 1.802 -4.110 -3.796 1.00 . A A . 28 LEU HD22 1 1
4 2314 1 1 28 LEU HD23 H 0.410 -3.930 -4.864 1.00 . A A . 28 LEU HD23 1 1
4 2315 1 1 28 LEU HG H 0.214 -6.310 -5.111 1.00 . A A . 28 LEU HG 1 1
4 2316 1 1 28 LEU N N 2.930 -9.142 -3.896 1.00 . A A . 28 LEU N 1 1
4 2317 1 1 28 LEU O O -0.526 -9.029 -3.951 1.00 . A A . 28 LEU O 1 1
4 2318 1 1 29 PHE C C -0.975 -10.835 -5.968 1.00 . A A . 29 PHE C 1 1
4 2319 1 1 29 PHE CA C -0.267 -9.661 -6.637 1.00 . A A . 29 PHE CA 1 1
4 2320 1 1 29 PHE CB C 0.318 -10.102 -7.980 1.00 . A A . 29 PHE CB 1 1
4 2321 1 1 29 PHE CD1 C -1.050 -8.918 -9.719 1.00 . A A . 29 PHE CD1 1 1
4 2322 1 1 29 PHE CD2 C -1.259 -11.286 -9.532 1.00 . A A . 29 PHE CD2 1 1
4 2323 1 1 29 PHE CE1 C -1.971 -8.914 -10.749 1.00 . A A . 29 PHE CE1 1 1
4 2324 1 1 29 PHE CE2 C -2.180 -11.288 -10.563 1.00 . A A . 29 PHE CE2 1 1
4 2325 1 1 29 PHE CG C -0.683 -10.102 -9.100 1.00 . A A . 29 PHE CG 1 1
4 2326 1 1 29 PHE CZ C -2.537 -10.101 -11.171 1.00 . A A . 29 PHE CZ 1 1
4 2327 1 1 29 PHE H H 1.675 -8.968 -6.155 1.00 . A A . 29 PHE H 1 1
4 2328 1 1 29 PHE HA H -0.984 -8.873 -6.808 1.00 . A A . 29 PHE HA 1 1
4 2329 1 1 29 PHE HB2 H 1.120 -9.433 -8.253 1.00 . A A . 29 PHE HB2 1 1
4 2330 1 1 29 PHE HB3 H 0.709 -11.104 -7.883 1.00 . A A . 29 PHE HB3 1 1
4 2331 1 1 29 PHE HD1 H -0.607 -7.988 -9.389 1.00 . A A . 29 PHE HD1 1 1
4 2332 1 1 29 PHE HD2 H -0.981 -12.215 -9.057 1.00 . A A . 29 PHE HD2 1 1
4 2333 1 1 29 PHE HE1 H -2.248 -7.984 -11.223 1.00 . A A . 29 PHE HE1 1 1
4 2334 1 1 29 PHE HE2 H -2.621 -12.217 -10.890 1.00 . A A . 29 PHE HE2 1 1
4 2335 1 1 29 PHE HZ H -3.256 -10.100 -11.976 1.00 . A A . 29 PHE HZ 1 1
4 2336 1 1 29 PHE N N 0.784 -9.128 -5.778 1.00 . A A . 29 PHE N 1 1
4 2337 1 1 29 PHE O O -2.201 -10.855 -5.857 1.00 . A A . 29 PHE O 1 1
4 2338 1 1 30 LYS C C -1.704 -12.592 -3.748 1.00 . A A . 30 LYS C 1 1
4 2339 1 1 30 LYS CA C -0.743 -12.992 -4.863 1.00 . A A . 30 LYS CA 1 1
4 2340 1 1 30 LYS CB C 0.385 -13.855 -4.294 1.00 . A A . 30 LYS CB 1 1
4 2341 1 1 30 LYS CD C 1.104 -16.087 -3.392 1.00 . A A . 30 LYS CD 1 1
4 2342 1 1 30 LYS CE C 1.265 -15.742 -1.919 1.00 . A A . 30 LYS CE 1 1
4 2343 1 1 30 LYS CG C -0.024 -15.294 -4.029 1.00 . A A . 30 LYS CG 1 1
4 2344 1 1 30 LYS H H 0.777 -11.740 -5.640 1.00 . A A . 30 LYS H 1 1
4 2345 1 1 30 LYS HA H -1.285 -13.563 -5.601 1.00 . A A . 30 LYS HA 1 1
4 2346 1 1 30 LYS HB2 H 1.207 -13.860 -4.995 1.00 . A A . 30 LYS HB2 1 1
4 2347 1 1 30 LYS HB3 H 0.720 -13.421 -3.363 1.00 . A A . 30 LYS HB3 1 1
4 2348 1 1 30 LYS HD2 H 0.888 -17.141 -3.482 1.00 . A A . 30 LYS HD2 1 1
4 2349 1 1 30 LYS HD3 H 2.027 -15.862 -3.908 1.00 . A A . 30 LYS HD3 1 1
4 2350 1 1 30 LYS HE2 H 1.466 -14.686 -1.830 1.00 . A A . 30 LYS HE2 1 1
4 2351 1 1 30 LYS HE3 H 0.345 -15.978 -1.405 1.00 . A A . 30 LYS HE3 1 1
4 2352 1 1 30 LYS HG2 H -0.875 -15.300 -3.364 1.00 . A A . 30 LYS HG2 1 1
4 2353 1 1 30 LYS HG3 H -0.295 -15.759 -4.966 1.00 . A A . 30 LYS HG3 1 1
4 2354 1 1 30 LYS HZ1 H 2.472 -16.240 -0.288 1.00 . A A . 30 LYS HZ1 1 1
4 2355 1 1 30 LYS HZ2 H 3.275 -16.291 -1.776 1.00 . A A . 30 LYS HZ2 1 1
4 2356 1 1 30 LYS HZ3 H 2.197 -17.524 -1.354 1.00 . A A . 30 LYS HZ3 1 1
4 2357 1 1 30 LYS N N -0.193 -11.813 -5.523 1.00 . A A . 30 LYS N 1 1
4 2358 1 1 30 LYS NZ N 2.380 -16.502 -1.290 1.00 . A A . 30 LYS NZ 1 1
4 2359 1 1 30 LYS O O -2.578 -13.369 -3.360 1.00 . A A . 30 LYS O 1 1
4 2360 1 1 31 HIS C C -3.534 -10.037 -2.731 1.00 . A A . 31 HIS C 1 1
4 2361 1 1 31 HIS CA C -2.391 -10.874 -2.166 1.00 . A A . 31 HIS CA 1 1
4 2362 1 1 31 HIS CB C -1.573 -10.041 -1.179 1.00 . A A . 31 HIS CB 1 1
4 2363 1 1 31 HIS CD2 C -3.081 -8.033 -0.531 1.00 . A A . 31 HIS CD2 1 1
4 2364 1 1 31 HIS CE1 C -3.400 -8.540 1.578 1.00 . A A . 31 HIS CE1 1 1
4 2365 1 1 31 HIS CG C -2.409 -9.182 -0.282 1.00 . A A . 31 HIS CG 1 1
4 2366 1 1 31 HIS H H -0.823 -10.805 -3.586 1.00 . A A . 31 HIS H 1 1
4 2367 1 1 31 HIS HA H -2.807 -11.724 -1.646 1.00 . A A . 31 HIS HA 1 1
4 2368 1 1 31 HIS HB2 H -0.991 -10.703 -0.555 1.00 . A A . 31 HIS HB2 1 1
4 2369 1 1 31 HIS HB3 H -0.905 -9.395 -1.731 1.00 . A A . 31 HIS HB3 1 1
4 2370 1 1 31 HIS HD1 H -2.272 -10.246 1.531 1.00 . A A . 31 HIS HD1 1 1
4 2371 1 1 31 HIS HD2 H -3.131 -7.511 -1.476 1.00 . A A . 31 HIS HD2 1 1
4 2372 1 1 31 HIS HE1 H -3.737 -8.506 2.603 1.00 . A A . 31 HIS HE1 1 1
4 2373 1 1 31 HIS N N -1.537 -11.377 -3.236 1.00 . A A . 31 HIS N 1 1
4 2374 1 1 31 HIS ND1 N -2.628 -9.472 1.048 1.00 . A A . 31 HIS ND1 1 1
4 2375 1 1 31 HIS NE2 N -3.689 -7.655 0.641 1.00 . A A . 31 HIS NE2 1 1
4 2376 1 1 31 HIS O O -4.667 -10.110 -2.253 1.00 . A A . 31 HIS O 1 1
4 2377 1 1 32 LEU C C -5.464 -9.197 -4.776 1.00 . A A . 32 LEU C 1 1
4 2378 1 1 32 LEU CA C -4.232 -8.389 -4.381 1.00 . A A . 32 LEU CA 1 1
4 2379 1 1 32 LEU CB C -3.642 -7.702 -5.614 1.00 . A A . 32 LEU CB 1 1
4 2380 1 1 32 LEU CD1 C -2.045 -5.997 -6.522 1.00 . A A . 32 LEU CD1 1 1
4 2381 1 1 32 LEU CD2 C -4.031 -5.261 -5.191 1.00 . A A . 32 LEU CD2 1 1
4 2382 1 1 32 LEU CG C -2.978 -6.345 -5.374 1.00 . A A . 32 LEU CG 1 1
4 2383 1 1 32 LEU H H -2.311 -9.226 -4.088 1.00 . A A . 32 LEU H 1 1
4 2384 1 1 32 LEU HA H -4.525 -7.636 -3.665 1.00 . A A . 32 LEU HA 1 1
4 2385 1 1 32 LEU HB2 H -2.901 -8.362 -6.038 1.00 . A A . 32 LEU HB2 1 1
4 2386 1 1 32 LEU HB3 H -4.443 -7.558 -6.326 1.00 . A A . 32 LEU HB3 1 1
4 2387 1 1 32 LEU HD11 H -1.319 -6.786 -6.648 1.00 . A A . 32 LEU HD11 1 1
4 2388 1 1 32 LEU HD12 H -1.535 -5.070 -6.303 1.00 . A A . 32 LEU HD12 1 1
4 2389 1 1 32 LEU HD13 H -2.618 -5.886 -7.431 1.00 . A A . 32 LEU HD13 1 1
4 2390 1 1 32 LEU HD21 H -4.280 -5.174 -4.144 1.00 . A A . 32 LEU HD21 1 1
4 2391 1 1 32 LEU HD22 H -4.916 -5.522 -5.752 1.00 . A A . 32 LEU HD22 1 1
4 2392 1 1 32 LEU HD23 H -3.643 -4.319 -5.550 1.00 . A A . 32 LEU HD23 1 1
4 2393 1 1 32 LEU HG H -2.389 -6.396 -4.468 1.00 . A A . 32 LEU HG 1 1
4 2394 1 1 32 LEU N N -3.230 -9.241 -3.751 1.00 . A A . 32 LEU N 1 1
4 2395 1 1 32 LEU O O -6.592 -8.712 -4.686 1.00 . A A . 32 LEU O 1 1
4 2396 1 1 33 ARG C C -7.415 -11.363 -4.545 1.00 . A A . 33 ARG C 1 1
4 2397 1 1 33 ARG CA C -6.332 -11.309 -5.619 1.00 . A A . 33 ARG CA 1 1
4 2398 1 1 33 ARG CB C -5.806 -12.717 -5.900 1.00 . A A . 33 ARG CB 1 1
4 2399 1 1 33 ARG CD C -6.103 -14.153 -3.859 1.00 . A A . 33 ARG CD 1 1
4 2400 1 1 33 ARG CG C -5.120 -13.361 -4.707 1.00 . A A . 33 ARG CG 1 1
4 2401 1 1 33 ARG CZ C -4.797 -15.274 -2.103 1.00 . A A . 33 ARG CZ 1 1
4 2402 1 1 33 ARG H H -4.319 -10.763 -5.261 1.00 . A A . 33 ARG H 1 1
4 2403 1 1 33 ARG HA H -6.760 -10.906 -6.525 1.00 . A A . 33 ARG HA 1 1
4 2404 1 1 33 ARG HB2 H -6.634 -13.346 -6.193 1.00 . A A . 33 ARG HB2 1 1
4 2405 1 1 33 ARG HB3 H -5.097 -12.668 -6.712 1.00 . A A . 33 ARG HB3 1 1
4 2406 1 1 33 ARG HD2 H -7.049 -13.633 -3.847 1.00 . A A . 33 ARG HD2 1 1
4 2407 1 1 33 ARG HD3 H -6.234 -15.129 -4.303 1.00 . A A . 33 ARG HD3 1 1
4 2408 1 1 33 ARG HE H -5.961 -13.680 -1.816 1.00 . A A . 33 ARG HE 1 1
4 2409 1 1 33 ARG HG2 H -4.349 -14.028 -5.063 1.00 . A A . 33 ARG HG2 1 1
4 2410 1 1 33 ARG HG3 H -4.676 -12.587 -4.098 1.00 . A A . 33 ARG HG3 1 1
4 2411 1 1 33 ARG HH11 H -4.622 -16.089 -3.944 1.00 . A A . 33 ARG HH11 1 1
4 2412 1 1 33 ARG HH12 H -3.706 -16.869 -2.697 1.00 . A A . 33 ARG HH12 1 1
4 2413 1 1 33 ARG HH21 H -4.760 -14.698 -0.166 1.00 . A A . 33 ARG HH21 1 1
4 2414 1 1 33 ARG HH22 H -3.786 -16.078 -0.548 1.00 . A A . 33 ARG HH22 1 1
4 2415 1 1 33 ARG N N -5.240 -10.433 -5.212 1.00 . A A . 33 ARG N 1 1
4 2416 1 1 33 ARG NE N -5.634 -14.316 -2.486 1.00 . A A . 33 ARG NE 1 1
4 2417 1 1 33 ARG NH1 N -4.338 -16.149 -2.987 1.00 . A A . 33 ARG NH1 1 1
4 2418 1 1 33 ARG NH2 N -4.416 -15.357 -0.835 1.00 . A A . 33 ARG NH2 1 1
4 2419 1 1 33 ARG O O -8.607 -11.322 -4.849 1.00 . A A . 33 ARG O 1 1
4 2420 1 1 34 SER C C -9.073 -10.536 -2.364 1.00 . A A . 34 SER C 1 1
4 2421 1 1 34 SER CA C -7.924 -11.521 -2.170 1.00 . A A . 34 SER CA 1 1
4 2422 1 1 34 SER CB C -7.199 -11.224 -0.856 1.00 . A A . 34 SER CB 1 1
4 2423 1 1 34 SER H H -6.027 -11.484 -3.111 1.00 . A A . 34 SER H 1 1
4 2424 1 1 34 SER HA H -8.326 -12.522 -2.132 1.00 . A A . 34 SER HA 1 1
4 2425 1 1 34 SER HB2 H -7.810 -11.551 -0.029 1.00 . A A . 34 SER HB2 1 1
4 2426 1 1 34 SER HB3 H -6.258 -11.754 -0.840 1.00 . A A . 34 SER HB3 1 1
4 2427 1 1 34 SER HG H -6.922 -9.426 -1.583 1.00 . A A . 34 SER HG 1 1
4 2428 1 1 34 SER N N -6.991 -11.456 -3.289 1.00 . A A . 34 SER N 1 1
4 2429 1 1 34 SER O O -10.163 -10.722 -1.822 1.00 . A A . 34 SER O 1 1
4 2430 1 1 34 SER OG O -6.945 -9.837 -0.716 1.00 . A A . 34 SER OG 1 1
4 2431 1 1 35 HIS C C -10.529 -8.735 -4.740 1.00 . A A . 35 HIS C 1 1
4 2432 1 1 35 HIS CA C -9.834 -8.472 -3.407 1.00 . A A . 35 HIS CA 1 1
4 2433 1 1 35 HIS CB C -9.202 -7.080 -3.415 1.00 . A A . 35 HIS CB 1 1
4 2434 1 1 35 HIS CD2 C -7.087 -6.978 -1.917 1.00 . A A . 35 HIS CD2 1 1
4 2435 1 1 35 HIS CE1 C -7.995 -6.067 -0.141 1.00 . A A . 35 HIS CE1 1 1
4 2436 1 1 35 HIS CG C -8.399 -6.781 -2.186 1.00 . A A . 35 HIS CG 1 1
4 2437 1 1 35 HIS H H -7.933 -9.394 -3.544 1.00 . A A . 35 HIS H 1 1
4 2438 1 1 35 HIS HA H -10.568 -8.521 -2.617 1.00 . A A . 35 HIS HA 1 1
4 2439 1 1 35 HIS HB2 H -8.546 -6.994 -4.268 1.00 . A A . 35 HIS HB2 1 1
4 2440 1 1 35 HIS HB3 H -9.983 -6.337 -3.490 1.00 . A A . 35 HIS HB3 1 1
4 2441 1 1 35 HIS HD1 H -9.876 -5.946 -0.937 1.00 . A A . 35 HIS HD1 1 1
4 2442 1 1 35 HIS HD2 H -6.353 -7.411 -2.582 1.00 . A A . 35 HIS HD2 1 1
4 2443 1 1 35 HIS HE1 H -8.127 -5.647 0.845 1.00 . A A . 35 HIS HE1 1 1
4 2444 1 1 35 HIS N N -8.821 -9.487 -3.141 1.00 . A A . 35 HIS N 1 1
4 2445 1 1 35 HIS ND1 N -8.940 -6.210 -1.054 1.00 . A A . 35 HIS ND1 1 1
4 2446 1 1 35 HIS NE2 N -6.861 -6.526 -0.640 1.00 . A A . 35 HIS NE2 1 1
4 2447 1 1 35 HIS O O -11.697 -8.393 -4.919 1.00 . A A . 35 HIS O 1 1
4 2448 1 1 36 GLU C C -11.410 -10.744 -6.895 1.00 . A A . 36 GLU C 1 1
4 2449 1 1 36 GLU CA C -10.349 -9.651 -6.988 1.00 . A A . 36 GLU CA 1 1
4 2450 1 1 36 GLU CB C -9.234 -10.087 -7.940 1.00 . A A . 36 GLU CB 1 1
4 2451 1 1 36 GLU CD C -7.998 -12.013 -9.009 1.00 . A A . 36 GLU CD 1 1
4 2452 1 1 36 GLU CG C -8.985 -11.586 -7.940 1.00 . A A . 36 GLU CG 1 1
4 2453 1 1 36 GLU H H -8.876 -9.592 -5.469 1.00 . A A . 36 GLU H 1 1
4 2454 1 1 36 GLU HA H -10.808 -8.753 -7.373 1.00 . A A . 36 GLU HA 1 1
4 2455 1 1 36 GLU HB2 H -9.495 -9.785 -8.943 1.00 . A A . 36 GLU HB2 1 1
4 2456 1 1 36 GLU HB3 H -8.318 -9.592 -7.651 1.00 . A A . 36 GLU HB3 1 1
4 2457 1 1 36 GLU HG2 H -8.594 -11.873 -6.976 1.00 . A A . 36 GLU HG2 1 1
4 2458 1 1 36 GLU HG3 H -9.923 -12.093 -8.113 1.00 . A A . 36 GLU HG3 1 1
4 2459 1 1 36 GLU N N -9.802 -9.344 -5.671 1.00 . A A . 36 GLU N 1 1
4 2460 1 1 36 GLU O O -12.344 -10.787 -7.695 1.00 . A A . 36 GLU O 1 1
4 2461 1 1 36 GLU OE1 O -6.798 -11.696 -8.869 1.00 . A A . 36 GLU OE1 1 1
4 2462 1 1 36 GLU OE2 O -8.425 -12.664 -9.985 1.00 . A A . 36 GLU OE2 1 1
4 2463 1 1 37 ARG C C -13.088 -12.462 -4.504 1.00 . A A . 37 ARG C 1 1
4 2464 1 1 37 ARG CA C -12.199 -12.722 -5.716 1.00 . A A . 37 ARG CA 1 1
4 2465 1 1 37 ARG CB C -11.449 -14.043 -5.537 1.00 . A A . 37 ARG CB 1 1
4 2466 1 1 37 ARG CD C -11.557 -16.551 -5.416 1.00 . A A . 37 ARG CD 1 1
4 2467 1 1 37 ARG CG C -12.336 -15.270 -5.667 1.00 . A A . 37 ARG CG 1 1
4 2468 1 1 37 ARG CZ C -11.635 -18.869 -6.229 1.00 . A A . 37 ARG CZ 1 1
4 2469 1 1 37 ARG H H -10.491 -11.540 -5.307 1.00 . A A . 37 ARG H 1 1
4 2470 1 1 37 ARG HA H -12.820 -12.787 -6.596 1.00 . A A . 37 ARG HA 1 1
4 2471 1 1 37 ARG HB2 H -10.672 -14.107 -6.285 1.00 . A A . 37 ARG HB2 1 1
4 2472 1 1 37 ARG HB3 H -10.995 -14.055 -4.557 1.00 . A A . 37 ARG HB3 1 1
4 2473 1 1 37 ARG HD2 H -10.590 -16.467 -5.890 1.00 . A A . 37 ARG HD2 1 1
4 2474 1 1 37 ARG HD3 H -11.425 -16.673 -4.351 1.00 . A A . 37 ARG HD3 1 1
4 2475 1 1 37 ARG HE H -13.210 -17.653 -6.100 1.00 . A A . 37 ARG HE 1 1
4 2476 1 1 37 ARG HG2 H -13.137 -15.201 -4.946 1.00 . A A . 37 ARG HG2 1 1
4 2477 1 1 37 ARG HG3 H -12.749 -15.299 -6.665 1.00 . A A . 37 ARG HG3 1 1
4 2478 1 1 37 ARG HH11 H -9.803 -18.226 -5.669 1.00 . A A . 37 ARG HH11 1 1
4 2479 1 1 37 ARG HH12 H -9.872 -19.859 -6.244 1.00 . A A . 37 ARG HH12 1 1
4 2480 1 1 37 ARG HH21 H -13.314 -19.802 -6.859 1.00 . A A . 37 ARG HH21 1 1
4 2481 1 1 37 ARG HH22 H -11.869 -20.754 -6.922 1.00 . A A . 37 ARG HH22 1 1
4 2482 1 1 37 ARG N N -11.257 -11.627 -5.913 1.00 . A A . 37 ARG N 1 1
4 2483 1 1 37 ARG NE N -12.245 -17.724 -5.946 1.00 . A A . 37 ARG NE 1 1
4 2484 1 1 37 ARG NH1 N -10.330 -18.995 -6.032 1.00 . A A . 37 ARG NH1 1 1
4 2485 1 1 37 ARG NH2 N -12.330 -19.892 -6.709 1.00 . A A . 37 ARG NH2 1 1
4 2486 1 1 37 ARG O O -12.614 -12.033 -3.451 1.00 . A A . 37 ARG O 1 1
4 2487 1 1 38 THR C C -16.595 -13.353 -3.788 1.00 . A A . 38 THR C 1 1
4 2488 1 1 38 THR CA C -15.339 -12.516 -3.579 1.00 . A A . 38 THR CA 1 1
4 2489 1 1 38 THR CB C -15.739 -11.033 -3.459 1.00 . A A . 38 THR CB 1 1
4 2490 1 1 38 THR CG2 C -16.682 -10.820 -2.285 1.00 . A A . 38 THR CG2 1 1
4 2491 1 1 38 THR H H -14.701 -13.062 -5.521 1.00 . A A . 38 THR H 1 1
4 2492 1 1 38 THR HA H -14.868 -12.816 -2.654 1.00 . A A . 38 THR HA 1 1
4 2493 1 1 38 THR HB H -16.246 -10.738 -4.367 1.00 . A A . 38 THR HB 1 1
4 2494 1 1 38 THR HG1 H -13.877 -10.742 -2.878 1.00 . A A . 38 THR HG1 1 1
4 2495 1 1 38 THR HG21 H -17.435 -10.095 -2.555 1.00 . A A . 38 THR HG21 1 1
4 2496 1 1 38 THR HG22 H -16.123 -10.458 -1.435 1.00 . A A . 38 THR HG22 1 1
4 2497 1 1 38 THR HG23 H -17.158 -11.755 -2.031 1.00 . A A . 38 THR HG23 1 1
4 2498 1 1 38 THR N N -14.383 -12.723 -4.659 1.00 . A A . 38 THR N 1 1
4 2499 1 1 38 THR O O -17.267 -13.237 -4.813 1.00 . A A . 38 THR O 1 1
4 2500 1 1 38 THR OG1 O -14.570 -10.222 -3.292 1.00 . A A . 38 THR OG1 1 1
4 2501 1 1 39 ASP C C -19.353 -14.264 -2.579 1.00 . A A . 39 ASP C 1 1
4 2502 1 1 39 ASP CA C -18.085 -15.054 -2.888 1.00 . A A . 39 ASP CA 1 1
4 2503 1 1 39 ASP CB C -17.952 -16.229 -1.918 1.00 . A A . 39 ASP CB 1 1
4 2504 1 1 39 ASP CG C -17.161 -17.380 -2.507 1.00 . A A . 39 ASP CG 1 1
4 2505 1 1 39 ASP H H -16.333 -14.245 -2.019 1.00 . A A . 39 ASP H 1 1
4 2506 1 1 39 ASP HA H -18.151 -15.437 -3.895 1.00 . A A . 39 ASP HA 1 1
4 2507 1 1 39 ASP HB2 H -17.449 -15.893 -1.023 1.00 . A A . 39 ASP HB2 1 1
4 2508 1 1 39 ASP HB3 H -18.937 -16.587 -1.659 1.00 . A A . 39 ASP HB3 1 1
4 2509 1 1 39 ASP N N -16.908 -14.197 -2.811 1.00 . A A . 39 ASP N 1 1
4 2510 1 1 39 ASP O O -19.365 -13.366 -1.737 1.00 . A A . 39 ASP O 1 1
4 2511 1 1 39 ASP OD1 O -15.977 -17.175 -2.847 1.00 . A A . 39 ASP OD1 1 1
4 2512 1 1 39 ASP OD2 O -17.727 -18.487 -2.629 1.00 . A A . 39 ASP OD2 1 1
4 2513 1 1 40 PRO C C -22.377 -14.267 -1.748 1.00 . A A . 40 PRO C 1 1
4 2514 1 1 40 PRO CA C -21.740 -13.938 -3.094 1.00 . A A . 40 PRO CA 1 1
4 2515 1 1 40 PRO CB C -22.591 -14.496 -4.239 1.00 . A A . 40 PRO CB 1 1
4 2516 1 1 40 PRO CD C -20.506 -15.664 -4.297 1.00 . A A . 40 PRO CD 1 1
4 2517 1 1 40 PRO CG C -21.979 -15.817 -4.556 1.00 . A A . 40 PRO CG 1 1
4 2518 1 1 40 PRO HA H -21.653 -12.866 -3.198 1.00 . A A . 40 PRO HA 1 1
4 2519 1 1 40 PRO HB2 H -23.615 -14.602 -3.910 1.00 . A A . 40 PRO HB2 1 1
4 2520 1 1 40 PRO HB3 H -22.546 -13.827 -5.085 1.00 . A A . 40 PRO HB3 1 1
4 2521 1 1 40 PRO HD2 H -20.092 -16.587 -3.918 1.00 . A A . 40 PRO HD2 1 1
4 2522 1 1 40 PRO HD3 H -19.994 -15.360 -5.198 1.00 . A A . 40 PRO HD3 1 1
4 2523 1 1 40 PRO HG2 H -22.396 -16.578 -3.914 1.00 . A A . 40 PRO HG2 1 1
4 2524 1 1 40 PRO HG3 H -22.154 -16.062 -5.593 1.00 . A A . 40 PRO HG3 1 1
4 2525 1 1 40 PRO N N -20.447 -14.604 -3.277 1.00 . A A . 40 PRO N 1 1
4 2526 1 1 40 PRO O O -23.490 -13.831 -1.454 1.00 . A A . 40 PRO O 1 1
4 2527 1 1 41 SER C C -21.040 -15.402 1.415 1.00 . A A . 41 SER C 1 1
4 2528 1 1 41 SER CA C -22.161 -15.428 0.380 1.00 . A A . 41 SER CA 1 1
4 2529 1 1 41 SER CB C -22.783 -16.824 0.320 1.00 . A A . 41 SER CB 1 1
4 2530 1 1 41 SER H H -20.783 -15.354 -1.226 1.00 . A A . 41 SER H 1 1
4 2531 1 1 41 SER HA H -22.920 -14.717 0.671 1.00 . A A . 41 SER HA 1 1
4 2532 1 1 41 SER HB2 H -23.382 -16.911 -0.574 1.00 . A A . 41 SER HB2 1 1
4 2533 1 1 41 SER HB3 H -21.996 -17.565 0.299 1.00 . A A . 41 SER HB3 1 1
4 2534 1 1 41 SER HG H -23.871 -16.227 1.835 1.00 . A A . 41 SER HG 1 1
4 2535 1 1 41 SER N N -21.664 -15.038 -0.934 1.00 . A A . 41 SER N 1 1
4 2536 1 1 41 SER O O -19.860 -15.397 1.068 1.00 . A A . 41 SER O 1 1
4 2537 1 1 41 SER OG O -23.607 -17.065 1.447 1.00 . A A . 41 SER OG 1 1
4 2538 1 1 42 GLY C C -21.064 -15.160 5.120 1.00 . A A . 42 GLY C 1 1
4 2539 1 1 42 GLY CA C -20.435 -15.361 3.756 1.00 . A A . 42 GLY CA 1 1
4 2540 1 1 42 GLY H H -22.375 -15.392 2.907 1.00 . A A . 42 GLY H 1 1
4 2541 1 1 42 GLY HA2 H -19.895 -16.296 3.754 1.00 . A A . 42 GLY HA2 1 1
4 2542 1 1 42 GLY HA3 H -19.741 -14.555 3.570 1.00 . A A . 42 GLY HA3 1 1
4 2543 1 1 42 GLY N N -21.419 -15.386 2.689 1.00 . A A . 42 GLY N 1 1
4 2544 1 1 42 GLY O O -22.285 -15.077 5.258 1.00 . A A . 42 GLY O 1 1
4 2545 1 1 43 PRO C C -21.250 -13.494 7.770 1.00 . A A . 43 PRO C 1 1
4 2546 1 1 43 PRO CA C -20.678 -14.888 7.538 1.00 . A A . 43 PRO CA 1 1
4 2547 1 1 43 PRO CB C -19.406 -15.089 8.366 1.00 . A A . 43 PRO CB 1 1
4 2548 1 1 43 PRO CD C -18.753 -15.172 6.068 1.00 . A A . 43 PRO CD 1 1
4 2549 1 1 43 PRO CG C -18.292 -14.752 7.436 1.00 . A A . 43 PRO CG 1 1
4 2550 1 1 43 PRO HA H -21.413 -15.629 7.819 1.00 . A A . 43 PRO HA 1 1
4 2551 1 1 43 PRO HB2 H -19.422 -14.428 9.221 1.00 . A A . 43 PRO HB2 1 1
4 2552 1 1 43 PRO HB3 H -19.347 -16.115 8.698 1.00 . A A . 43 PRO HB3 1 1
4 2553 1 1 43 PRO HD2 H -18.371 -14.496 5.317 1.00 . A A . 43 PRO HD2 1 1
4 2554 1 1 43 PRO HD3 H -18.443 -16.185 5.860 1.00 . A A . 43 PRO HD3 1 1
4 2555 1 1 43 PRO HG2 H -18.104 -13.689 7.459 1.00 . A A . 43 PRO HG2 1 1
4 2556 1 1 43 PRO HG3 H -17.403 -15.298 7.716 1.00 . A A . 43 PRO HG3 1 1
4 2557 1 1 43 PRO N N -20.220 -15.081 6.159 1.00 . A A . 43 PRO N 1 1
4 2558 1 1 43 PRO O O -20.538 -12.583 8.194 1.00 . A A . 43 PRO O 1 1
4 2559 1 1 44 SER C C -23.112 -11.581 9.115 1.00 . A A . 44 SER C 1 1
4 2560 1 1 44 SER CA C -23.206 -12.049 7.665 1.00 . A A . 44 SER CA 1 1
4 2561 1 1 44 SER CB C -24.673 -12.150 7.244 1.00 . A A . 44 SER CB 1 1
4 2562 1 1 44 SER H H -23.054 -14.098 7.155 1.00 . A A . 44 SER H 1 1
4 2563 1 1 44 SER HA H -22.708 -11.328 7.034 1.00 . A A . 44 SER HA 1 1
4 2564 1 1 44 SER HB2 H -25.126 -13.002 7.727 1.00 . A A . 44 SER HB2 1 1
4 2565 1 1 44 SER HB3 H -25.193 -11.250 7.540 1.00 . A A . 44 SER HB3 1 1
4 2566 1 1 44 SER HG H -23.984 -12.690 5.492 1.00 . A A . 44 SER HG 1 1
4 2567 1 1 44 SER N N -22.540 -13.334 7.490 1.00 . A A . 44 SER N 1 1
4 2568 1 1 44 SER O O -23.829 -12.075 9.985 1.00 . A A . 44 SER O 1 1
4 2569 1 1 44 SER OG O -24.791 -12.305 5.841 1.00 . A A . 44 SER OG 1 1
4 2570 1 1 45 SER C C -22.592 -8.679 10.818 1.00 . A A . 45 SER C 1 1
4 2571 1 1 45 SER CA C -22.031 -10.093 10.709 1.00 . A A . 45 SER CA 1 1
4 2572 1 1 45 SER CB C -20.546 -10.095 11.074 1.00 . A A . 45 SER CB 1 1
4 2573 1 1 45 SER H H -21.681 -10.273 8.629 1.00 . A A . 45 SER H 1 1
4 2574 1 1 45 SER HA H -22.563 -10.733 11.398 1.00 . A A . 45 SER HA 1 1
4 2575 1 1 45 SER HB2 H -20.171 -11.106 11.042 1.00 . A A . 45 SER HB2 1 1
4 2576 1 1 45 SER HB3 H -20.003 -9.487 10.365 1.00 . A A . 45 SER HB3 1 1
4 2577 1 1 45 SER HG H -21.061 -8.981 12.601 1.00 . A A . 45 SER HG 1 1
4 2578 1 1 45 SER N N -22.223 -10.626 9.365 1.00 . A A . 45 SER N 1 1
4 2579 1 1 45 SER O O -23.520 -8.423 11.584 1.00 . A A . 45 SER O 1 1
4 2580 1 1 45 SER OG O -20.340 -9.573 12.375 1.00 . A A . 45 SER OG 1 1
4 2581 1 1 46 GLY C C -21.940 -5.616 11.260 1.00 . A A . 46 GLY C 1 1
4 2582 1 1 46 GLY CA C -22.475 -6.383 10.067 1.00 . A A . 46 GLY CA 1 1
4 2583 1 1 46 GLY H H -21.284 -8.022 9.451 1.00 . A A . 46 GLY H 1 1
4 2584 1 1 46 GLY HA2 H -22.149 -5.893 9.162 1.00 . A A . 46 GLY HA2 1 1
4 2585 1 1 46 GLY HA3 H -23.554 -6.373 10.102 1.00 . A A . 46 GLY HA3 1 1
4 2586 1 1 46 GLY N N -22.020 -7.761 10.043 1.00 . A A . 46 GLY N 1 1
4 2587 1 1 46 GLY O O -22.726 -5.223 12.121 1.00 . A A . 46 GLY O 1 1
4 2588 2 2 1 ZN ZN ZN -4.779 -5.677 0.011 1.00 . B A . 201 ZN ZN 1 1
5 2589 1 1 1 GLY C C 12.448 -9.076 24.706 1.00 . A A . 1 GLY C 1 1
5 2590 1 1 1 GLY CA C 11.965 -9.426 26.099 1.00 . A A . 1 GLY CA 1 1
5 2591 1 1 1 GLY H1 H 12.777 -10.554 27.697 1.00 . A A . 1 GLY H1 1 1
5 2592 1 1 1 GLY HA2 H 11.153 -10.134 26.021 1.00 . A A . 1 GLY HA2 1 1
5 2593 1 1 1 GLY HA3 H 11.602 -8.528 26.577 1.00 . A A . 1 GLY HA3 1 1
5 2594 1 1 1 GLY N N 13.013 -10.002 26.921 1.00 . A A . 1 GLY N 1 1
5 2595 1 1 1 GLY O O 13.606 -8.703 24.518 1.00 . A A . 1 GLY O 1 1
5 2596 1 1 2 SER C C 11.128 -7.683 21.840 1.00 . A A . 2 SER C 1 1
5 2597 1 1 2 SER CA C 11.902 -8.899 22.340 1.00 . A A . 2 SER CA 1 1
5 2598 1 1 2 SER CB C 11.611 -10.106 21.447 1.00 . A A . 2 SER CB 1 1
5 2599 1 1 2 SER H H 10.651 -9.501 23.938 1.00 . A A . 2 SER H 1 1
5 2600 1 1 2 SER HA H 12.959 -8.679 22.301 1.00 . A A . 2 SER HA 1 1
5 2601 1 1 2 SER HB2 H 11.919 -11.008 21.953 1.00 . A A . 2 SER HB2 1 1
5 2602 1 1 2 SER HB3 H 10.551 -10.152 21.243 1.00 . A A . 2 SER HB3 1 1
5 2603 1 1 2 SER HG H 12.238 -10.843 19.744 1.00 . A A . 2 SER HG 1 1
5 2604 1 1 2 SER N N 11.559 -9.199 23.725 1.00 . A A . 2 SER N 1 1
5 2605 1 1 2 SER O O 9.923 -7.756 21.600 1.00 . A A . 2 SER O 1 1
5 2606 1 1 2 SER OG O 12.308 -10.011 20.217 1.00 . A A . 2 SER OG 1 1
5 2607 1 1 3 SER C C 12.265 -4.340 20.736 1.00 . A A . 3 SER C 1 1
5 2608 1 1 3 SER CA C 11.209 -5.331 21.217 1.00 . A A . 3 SER CA 1 1
5 2609 1 1 3 SER CB C 10.373 -4.701 22.333 1.00 . A A . 3 SER CB 1 1
5 2610 1 1 3 SER H H 12.788 -6.570 21.893 1.00 . A A . 3 SER H 1 1
5 2611 1 1 3 SER HA H 10.562 -5.579 20.389 1.00 . A A . 3 SER HA 1 1
5 2612 1 1 3 SER HB2 H 10.892 -4.808 23.273 1.00 . A A . 3 SER HB2 1 1
5 2613 1 1 3 SER HB3 H 10.226 -3.652 22.120 1.00 . A A . 3 SER HB3 1 1
5 2614 1 1 3 SER HG H 8.740 -5.458 21.558 1.00 . A A . 3 SER HG 1 1
5 2615 1 1 3 SER N N 11.830 -6.565 21.685 1.00 . A A . 3 SER N 1 1
5 2616 1 1 3 SER O O 13.349 -4.244 21.310 1.00 . A A . 3 SER O 1 1
5 2617 1 1 3 SER OG O 9.106 -5.328 22.436 1.00 . A A . 3 SER OG 1 1
5 2618 1 1 4 GLY C C 13.050 -2.772 17.639 1.00 . A A . 4 GLY C 1 1
5 2619 1 1 4 GLY CA C 12.868 -2.630 19.137 1.00 . A A . 4 GLY CA 1 1
5 2620 1 1 4 GLY H H 11.059 -3.724 19.262 1.00 . A A . 4 GLY H 1 1
5 2621 1 1 4 GLY HA2 H 12.499 -1.638 19.352 1.00 . A A . 4 GLY HA2 1 1
5 2622 1 1 4 GLY HA3 H 13.827 -2.759 19.617 1.00 . A A . 4 GLY HA3 1 1
5 2623 1 1 4 GLY N N 11.939 -3.604 19.678 1.00 . A A . 4 GLY N 1 1
5 2624 1 1 4 GLY O O 13.319 -3.865 17.140 1.00 . A A . 4 GLY O 1 1
5 2625 1 1 5 SER C C 13.101 -0.248 14.920 1.00 . A A . 5 SER C 1 1
5 2626 1 1 5 SER CA C 13.044 -1.672 15.467 1.00 . A A . 5 SER CA 1 1
5 2627 1 1 5 SER CB C 11.884 -2.432 14.822 1.00 . A A . 5 SER CB 1 1
5 2628 1 1 5 SER H H 12.686 -0.824 17.374 1.00 . A A . 5 SER H 1 1
5 2629 1 1 5 SER HA H 13.969 -2.174 15.228 1.00 . A A . 5 SER HA 1 1
5 2630 1 1 5 SER HB2 H 11.723 -3.357 15.353 1.00 . A A . 5 SER HB2 1 1
5 2631 1 1 5 SER HB3 H 10.989 -1.828 14.873 1.00 . A A . 5 SER HB3 1 1
5 2632 1 1 5 SER HG H 11.876 -3.622 13.266 1.00 . A A . 5 SER HG 1 1
5 2633 1 1 5 SER N N 12.900 -1.665 16.918 1.00 . A A . 5 SER N 1 1
5 2634 1 1 5 SER O O 12.702 0.703 15.592 1.00 . A A . 5 SER O 1 1
5 2635 1 1 5 SER OG O 12.159 -2.726 13.464 1.00 . A A . 5 SER OG 1 1
5 2636 1 1 6 SER C C 12.445 1.535 12.286 1.00 . A A . 6 SER C 1 1
5 2637 1 1 6 SER CA C 13.715 1.195 13.059 1.00 . A A . 6 SER CA 1 1
5 2638 1 1 6 SER CB C 14.921 1.224 12.119 1.00 . A A . 6 SER CB 1 1
5 2639 1 1 6 SER H H 13.903 -0.908 13.212 1.00 . A A . 6 SER H 1 1
5 2640 1 1 6 SER HA H 13.858 1.932 13.836 1.00 . A A . 6 SER HA 1 1
5 2641 1 1 6 SER HB2 H 15.729 0.658 12.556 1.00 . A A . 6 SER HB2 1 1
5 2642 1 1 6 SER HB3 H 14.646 0.785 11.171 1.00 . A A . 6 SER HB3 1 1
5 2643 1 1 6 SER HG H 16.308 2.607 12.055 1.00 . A A . 6 SER HG 1 1
5 2644 1 1 6 SER N N 13.601 -0.111 13.696 1.00 . A A . 6 SER N 1 1
5 2645 1 1 6 SER O O 12.340 1.262 11.091 1.00 . A A . 6 SER O 1 1
5 2646 1 1 6 SER OG O 15.362 2.552 11.895 1.00 . A A . 6 SER OG 1 1
5 2647 1 1 7 GLY C C 9.612 1.353 11.569 1.00 . A A . 7 GLY C 1 1
5 2648 1 1 7 GLY CA C 10.229 2.502 12.343 1.00 . A A . 7 GLY CA 1 1
5 2649 1 1 7 GLY H H 11.619 2.327 13.930 1.00 . A A . 7 GLY H 1 1
5 2650 1 1 7 GLY HA2 H 9.533 2.826 13.102 1.00 . A A . 7 GLY HA2 1 1
5 2651 1 1 7 GLY HA3 H 10.411 3.321 11.663 1.00 . A A . 7 GLY HA3 1 1
5 2652 1 1 7 GLY N N 11.480 2.134 12.979 1.00 . A A . 7 GLY N 1 1
5 2653 1 1 7 GLY O O 10.082 0.217 11.648 1.00 . A A . 7 GLY O 1 1
5 2654 1 1 8 THR C C 8.650 0.300 8.763 1.00 . A A . 8 THR C 1 1
5 2655 1 1 8 THR CA C 7.870 0.630 10.031 1.00 . A A . 8 THR CA 1 1
5 2656 1 1 8 THR CB C 6.449 1.081 9.643 1.00 . A A . 8 THR CB 1 1
5 2657 1 1 8 THR CG2 C 6.484 2.425 8.931 1.00 . A A . 8 THR CG2 1 1
5 2658 1 1 8 THR H H 8.227 2.570 10.797 1.00 . A A . 8 THR H 1 1
5 2659 1 1 8 THR HA H 7.790 -0.262 10.635 1.00 . A A . 8 THR HA 1 1
5 2660 1 1 8 THR HB H 5.862 1.183 10.544 1.00 . A A . 8 THR HB 1 1
5 2661 1 1 8 THR HG1 H 6.100 0.259 7.885 1.00 . A A . 8 THR HG1 1 1
5 2662 1 1 8 THR HG21 H 6.320 2.276 7.874 1.00 . A A . 8 THR HG21 1 1
5 2663 1 1 8 THR HG22 H 7.447 2.889 9.084 1.00 . A A . 8 THR HG22 1 1
5 2664 1 1 8 THR HG23 H 5.709 3.063 9.329 1.00 . A A . 8 THR HG23 1 1
5 2665 1 1 8 THR N N 8.554 1.647 10.819 1.00 . A A . 8 THR N 1 1
5 2666 1 1 8 THR O O 8.451 -0.751 8.155 1.00 . A A . 8 THR O 1 1
5 2667 1 1 8 THR OG1 O 5.839 0.102 8.796 1.00 . A A . 8 THR OG1 1 1
5 2668 1 1 9 GLY C C 9.577 1.317 5.904 1.00 . A A . 9 GLY C 1 1
5 2669 1 1 9 GLY CA C 10.337 0.992 7.175 1.00 . A A . 9 GLY CA 1 1
5 2670 1 1 9 GLY H H 9.656 2.026 8.892 1.00 . A A . 9 GLY H 1 1
5 2671 1 1 9 GLY HA2 H 11.217 1.617 7.226 1.00 . A A . 9 GLY HA2 1 1
5 2672 1 1 9 GLY HA3 H 10.644 -0.043 7.142 1.00 . A A . 9 GLY HA3 1 1
5 2673 1 1 9 GLY N N 9.540 1.206 8.369 1.00 . A A . 9 GLY N 1 1
5 2674 1 1 9 GLY O O 8.354 1.192 5.857 1.00 . A A . 9 GLY O 1 1
5 2675 1 1 10 GLU C C 9.645 0.874 2.668 1.00 . A A . 10 GLU C 1 1
5 2676 1 1 10 GLU CA C 9.688 2.083 3.597 1.00 . A A . 10 GLU CA 1 1
5 2677 1 1 10 GLU CB C 10.455 3.227 2.929 1.00 . A A . 10 GLU CB 1 1
5 2678 1 1 10 GLU CD C 8.490 4.694 2.325 1.00 . A A . 10 GLU CD 1 1
5 2679 1 1 10 GLU CG C 9.682 3.909 1.813 1.00 . A A . 10 GLU CG 1 1
5 2680 1 1 10 GLU H H 11.275 1.817 4.973 1.00 . A A . 10 GLU H 1 1
5 2681 1 1 10 GLU HA H 8.677 2.407 3.793 1.00 . A A . 10 GLU HA 1 1
5 2682 1 1 10 GLU HB2 H 10.697 3.967 3.677 1.00 . A A . 10 GLU HB2 1 1
5 2683 1 1 10 GLU HB3 H 11.372 2.834 2.515 1.00 . A A . 10 GLU HB3 1 1
5 2684 1 1 10 GLU HG2 H 10.344 4.586 1.295 1.00 . A A . 10 GLU HG2 1 1
5 2685 1 1 10 GLU HG3 H 9.329 3.155 1.125 1.00 . A A . 10 GLU HG3 1 1
5 2686 1 1 10 GLU N N 10.303 1.737 4.873 1.00 . A A . 10 GLU N 1 1
5 2687 1 1 10 GLU O O 10.538 0.026 2.691 1.00 . A A . 10 GLU O 1 1
5 2688 1 1 10 GLU OE1 O 8.702 5.740 2.974 1.00 . A A . 10 GLU OE1 1 1
5 2689 1 1 10 GLU OE2 O 7.345 4.263 2.076 1.00 . A A . 10 GLU OE2 1 1
5 2690 1 1 11 LYS C C 8.196 0.214 -0.502 1.00 . A A . 11 LYS C 1 1
5 2691 1 1 11 LYS CA C 8.439 -0.304 0.912 1.00 . A A . 11 LYS CA 1 1
5 2692 1 1 11 LYS CB C 7.277 -1.202 1.344 1.00 . A A . 11 LYS CB 1 1
5 2693 1 1 11 LYS CD C 8.527 -2.842 2.778 1.00 . A A . 11 LYS CD 1 1
5 2694 1 1 11 LYS CE C 7.970 -4.221 2.461 1.00 . A A . 11 LYS CE 1 1
5 2695 1 1 11 LYS CG C 7.441 -1.780 2.739 1.00 . A A . 11 LYS CG 1 1
5 2696 1 1 11 LYS H H 7.921 1.506 1.879 1.00 . A A . 11 LYS H 1 1
5 2697 1 1 11 LYS HA H 9.351 -0.882 0.919 1.00 . A A . 11 LYS HA 1 1
5 2698 1 1 11 LYS HB2 H 6.364 -0.625 1.320 1.00 . A A . 11 LYS HB2 1 1
5 2699 1 1 11 LYS HB3 H 7.193 -2.022 0.645 1.00 . A A . 11 LYS HB3 1 1
5 2700 1 1 11 LYS HD2 H 9.285 -2.596 2.050 1.00 . A A . 11 LYS HD2 1 1
5 2701 1 1 11 LYS HD3 H 8.966 -2.859 3.766 1.00 . A A . 11 LYS HD3 1 1
5 2702 1 1 11 LYS HE2 H 6.958 -4.281 2.833 1.00 . A A . 11 LYS HE2 1 1
5 2703 1 1 11 LYS HE3 H 7.967 -4.356 1.390 1.00 . A A . 11 LYS HE3 1 1
5 2704 1 1 11 LYS HG2 H 7.705 -0.984 3.419 1.00 . A A . 11 LYS HG2 1 1
5 2705 1 1 11 LYS HG3 H 6.505 -2.223 3.047 1.00 . A A . 11 LYS HG3 1 1
5 2706 1 1 11 LYS HZ1 H 9.555 -4.893 3.643 1.00 . A A . 11 LYS HZ1 1 1
5 2707 1 1 11 LYS HZ2 H 9.184 -5.916 2.347 1.00 . A A . 11 LYS HZ2 1 1
5 2708 1 1 11 LYS HZ3 H 8.184 -5.881 3.710 1.00 . A A . 11 LYS HZ3 1 1
5 2709 1 1 11 LYS N N 8.600 0.800 1.850 1.00 . A A . 11 LYS N 1 1
5 2710 1 1 11 LYS NZ N 8.780 -5.304 3.084 1.00 . A A . 11 LYS NZ 1 1
5 2711 1 1 11 LYS O O 7.503 1.210 -0.713 1.00 . A A . 11 LYS O 1 1
5 2712 1 1 12 PRO C C 7.227 -0.347 -3.431 1.00 . A A . 12 PRO C 1 1
5 2713 1 1 12 PRO CA C 8.638 -0.103 -2.905 1.00 . A A . 12 PRO CA 1 1
5 2714 1 1 12 PRO CB C 9.639 -1.018 -3.615 1.00 . A A . 12 PRO CB 1 1
5 2715 1 1 12 PRO CD C 9.618 -1.671 -1.315 1.00 . A A . 12 PRO CD 1 1
5 2716 1 1 12 PRO CG C 9.778 -2.197 -2.715 1.00 . A A . 12 PRO CG 1 1
5 2717 1 1 12 PRO HA H 8.910 0.929 -3.072 1.00 . A A . 12 PRO HA 1 1
5 2718 1 1 12 PRO HB2 H 9.248 -1.302 -4.582 1.00 . A A . 12 PRO HB2 1 1
5 2719 1 1 12 PRO HB3 H 10.579 -0.502 -3.738 1.00 . A A . 12 PRO HB3 1 1
5 2720 1 1 12 PRO HD2 H 9.123 -2.401 -0.692 1.00 . A A . 12 PRO HD2 1 1
5 2721 1 1 12 PRO HD3 H 10.580 -1.408 -0.899 1.00 . A A . 12 PRO HD3 1 1
5 2722 1 1 12 PRO HG2 H 9.007 -2.920 -2.934 1.00 . A A . 12 PRO HG2 1 1
5 2723 1 1 12 PRO HG3 H 10.755 -2.640 -2.839 1.00 . A A . 12 PRO HG3 1 1
5 2724 1 1 12 PRO N N 8.779 -0.475 -1.494 1.00 . A A . 12 PRO N 1 1
5 2725 1 1 12 PRO O O 6.615 0.539 -4.028 1.00 . A A . 12 PRO O 1 1
5 2726 1 1 13 PHE C C 4.384 -1.870 -2.502 1.00 . A A . 13 PHE C 1 1
5 2727 1 1 13 PHE CA C 5.379 -1.914 -3.658 1.00 . A A . 13 PHE CA 1 1
5 2728 1 1 13 PHE CB C 5.388 -3.310 -4.285 1.00 . A A . 13 PHE CB 1 1
5 2729 1 1 13 PHE CD1 C 6.149 -3.160 -6.671 1.00 . A A . 13 PHE CD1 1 1
5 2730 1 1 13 PHE CD2 C 7.691 -3.961 -5.038 1.00 . A A . 13 PHE CD2 1 1
5 2731 1 1 13 PHE CE1 C 7.107 -3.317 -7.656 1.00 . A A . 13 PHE CE1 1 1
5 2732 1 1 13 PHE CE2 C 8.653 -4.120 -6.019 1.00 . A A . 13 PHE CE2 1 1
5 2733 1 1 13 PHE CG C 6.430 -3.480 -5.353 1.00 . A A . 13 PHE CG 1 1
5 2734 1 1 13 PHE CZ C 8.360 -3.796 -7.329 1.00 . A A . 13 PHE CZ 1 1
5 2735 1 1 13 PHE H H 7.255 -2.217 -2.725 1.00 . A A . 13 PHE H 1 1
5 2736 1 1 13 PHE HA H 5.077 -1.195 -4.405 1.00 . A A . 13 PHE HA 1 1
5 2737 1 1 13 PHE HB2 H 5.580 -4.041 -3.515 1.00 . A A . 13 PHE HB2 1 1
5 2738 1 1 13 PHE HB3 H 4.422 -3.504 -4.728 1.00 . A A . 13 PHE HB3 1 1
5 2739 1 1 13 PHE HD1 H 5.170 -2.784 -6.929 1.00 . A A . 13 PHE HD1 1 1
5 2740 1 1 13 PHE HD2 H 7.921 -4.214 -4.013 1.00 . A A . 13 PHE HD2 1 1
5 2741 1 1 13 PHE HE1 H 6.875 -3.063 -8.680 1.00 . A A . 13 PHE HE1 1 1
5 2742 1 1 13 PHE HE2 H 9.631 -4.495 -5.759 1.00 . A A . 13 PHE HE2 1 1
5 2743 1 1 13 PHE HZ H 9.109 -3.920 -8.096 1.00 . A A . 13 PHE HZ 1 1
5 2744 1 1 13 PHE N N 6.718 -1.553 -3.206 1.00 . A A . 13 PHE N 1 1
5 2745 1 1 13 PHE O O 4.732 -2.166 -1.359 1.00 . A A . 13 PHE O 1 1
5 2746 1 1 14 GLN C C 0.749 -1.821 -2.372 1.00 . A A . 14 GLN C 1 1
5 2747 1 1 14 GLN CA C 2.101 -1.414 -1.795 1.00 . A A . 14 GLN CA 1 1
5 2748 1 1 14 GLN CB C 2.021 0.006 -1.231 1.00 . A A . 14 GLN CB 1 1
5 2749 1 1 14 GLN CD C 0.972 1.537 0.483 1.00 . A A . 14 GLN CD 1 1
5 2750 1 1 14 GLN CG C 0.897 0.199 -0.226 1.00 . A A . 14 GLN CG 1 1
5 2751 1 1 14 GLN H H 2.930 -1.275 -3.737 1.00 . A A . 14 GLN H 1 1
5 2752 1 1 14 GLN HA H 2.357 -2.095 -0.997 1.00 . A A . 14 GLN HA 1 1
5 2753 1 1 14 GLN HB2 H 2.956 0.239 -0.743 1.00 . A A . 14 GLN HB2 1 1
5 2754 1 1 14 GLN HB3 H 1.868 0.696 -2.047 1.00 . A A . 14 GLN HB3 1 1
5 2755 1 1 14 GLN HE21 H -0.260 0.882 1.900 1.00 . A A . 14 GLN HE21 1 1
5 2756 1 1 14 GLN HE22 H 0.294 2.509 2.079 1.00 . A A . 14 GLN HE22 1 1
5 2757 1 1 14 GLN HG2 H -0.048 0.137 -0.745 1.00 . A A . 14 GLN HG2 1 1
5 2758 1 1 14 GLN HG3 H 0.953 -0.587 0.512 1.00 . A A . 14 GLN HG3 1 1
5 2759 1 1 14 GLN N N 3.145 -1.498 -2.809 1.00 . A A . 14 GLN N 1 1
5 2760 1 1 14 GLN NE2 N 0.263 1.655 1.600 1.00 . A A . 14 GLN NE2 1 1
5 2761 1 1 14 GLN O O 0.505 -1.679 -3.570 1.00 . A A . 14 GLN O 1 1
5 2762 1 1 14 GLN OE1 O 1.659 2.454 0.032 1.00 . A A . 14 GLN OE1 1 1
5 2763 1 1 15 CYS C C -2.407 -1.568 -2.029 1.00 . A A . 15 CYS C 1 1
5 2764 1 1 15 CYS CA C -1.455 -2.757 -1.934 1.00 . A A . 15 CYS CA 1 1
5 2765 1 1 15 CYS CB C -2.013 -3.795 -0.959 1.00 . A A . 15 CYS CB 1 1
5 2766 1 1 15 CYS H H 0.125 -2.417 -0.567 1.00 . A A . 15 CYS H 1 1
5 2767 1 1 15 CYS HA H -1.363 -3.207 -2.911 1.00 . A A . 15 CYS HA 1 1
5 2768 1 1 15 CYS HB2 H -1.224 -4.479 -0.681 1.00 . A A . 15 CYS HB2 1 1
5 2769 1 1 15 CYS HB3 H -2.372 -3.290 -0.074 1.00 . A A . 15 CYS HB3 1 1
5 2770 1 1 15 CYS N N -0.127 -2.328 -1.511 1.00 . A A . 15 CYS N 1 1
5 2771 1 1 15 CYS O O -2.573 -0.814 -1.070 1.00 . A A . 15 CYS O 1 1
5 2772 1 1 15 CYS SG S -3.388 -4.783 -1.631 1.00 . A A . 15 CYS SG 1 1
5 2773 1 1 16 LYS C C -5.361 -0.680 -2.919 1.00 . A A . 16 LYS C 1 1
5 2774 1 1 16 LYS CA C -3.966 -0.311 -3.412 1.00 . A A . 16 LYS CA 1 1
5 2775 1 1 16 LYS CB C -4.017 0.051 -4.898 1.00 . A A . 16 LYS CB 1 1
5 2776 1 1 16 LYS CD C -2.091 1.663 -4.911 1.00 . A A . 16 LYS CD 1 1
5 2777 1 1 16 LYS CE C -0.763 2.027 -5.556 1.00 . A A . 16 LYS CE 1 1
5 2778 1 1 16 LYS CG C -2.658 0.378 -5.492 1.00 . A A . 16 LYS CG 1 1
5 2779 1 1 16 LYS H H -2.855 -2.041 -3.918 1.00 . A A . 16 LYS H 1 1
5 2780 1 1 16 LYS HA H -3.615 0.543 -2.854 1.00 . A A . 16 LYS HA 1 1
5 2781 1 1 16 LYS HB2 H -4.435 -0.782 -5.445 1.00 . A A . 16 LYS HB2 1 1
5 2782 1 1 16 LYS HB3 H -4.659 0.911 -5.025 1.00 . A A . 16 LYS HB3 1 1
5 2783 1 1 16 LYS HD2 H -2.793 2.466 -5.082 1.00 . A A . 16 LYS HD2 1 1
5 2784 1 1 16 LYS HD3 H -1.942 1.532 -3.849 1.00 . A A . 16 LYS HD3 1 1
5 2785 1 1 16 LYS HE2 H -0.021 1.304 -5.254 1.00 . A A . 16 LYS HE2 1 1
5 2786 1 1 16 LYS HE3 H -0.878 1.998 -6.629 1.00 . A A . 16 LYS HE3 1 1
5 2787 1 1 16 LYS HG2 H -1.977 -0.432 -5.279 1.00 . A A . 16 LYS HG2 1 1
5 2788 1 1 16 LYS HG3 H -2.761 0.492 -6.562 1.00 . A A . 16 LYS HG3 1 1
5 2789 1 1 16 LYS HZ1 H 0.367 3.319 -4.365 1.00 . A A . 16 LYS HZ1 1 1
5 2790 1 1 16 LYS HZ2 H -1.118 3.962 -4.856 1.00 . A A . 16 LYS HZ2 1 1
5 2791 1 1 16 LYS HZ3 H 0.162 3.857 -5.955 1.00 . A A . 16 LYS HZ3 1 1
5 2792 1 1 16 LYS N N -3.029 -1.407 -3.191 1.00 . A A . 16 LYS N 1 1
5 2793 1 1 16 LYS NZ N -0.306 3.386 -5.155 1.00 . A A . 16 LYS NZ 1 1
5 2794 1 1 16 LYS O O -6.314 0.076 -3.104 1.00 . A A . 16 LYS O 1 1
5 2795 1 1 17 GLU C C -6.858 -2.055 -0.271 1.00 . A A . 17 GLU C 1 1
5 2796 1 1 17 GLU CA C -6.753 -2.314 -1.772 1.00 . A A . 17 GLU CA 1 1
5 2797 1 1 17 GLU CB C -6.929 -3.807 -2.056 1.00 . A A . 17 GLU CB 1 1
5 2798 1 1 17 GLU CD C -7.453 -3.570 -4.516 1.00 . A A . 17 GLU CD 1 1
5 2799 1 1 17 GLU CG C -6.554 -4.205 -3.473 1.00 . A A . 17 GLU CG 1 1
5 2800 1 1 17 GLU H H -4.677 -2.406 -2.175 1.00 . A A . 17 GLU H 1 1
5 2801 1 1 17 GLU HA H -7.535 -1.767 -2.275 1.00 . A A . 17 GLU HA 1 1
5 2802 1 1 17 GLU HB2 H -6.310 -4.368 -1.370 1.00 . A A . 17 GLU HB2 1 1
5 2803 1 1 17 GLU HB3 H -7.963 -4.073 -1.892 1.00 . A A . 17 GLU HB3 1 1
5 2804 1 1 17 GLU HG2 H -5.536 -3.898 -3.663 1.00 . A A . 17 GLU HG2 1 1
5 2805 1 1 17 GLU HG3 H -6.626 -5.279 -3.563 1.00 . A A . 17 GLU HG3 1 1
5 2806 1 1 17 GLU N N -5.473 -1.847 -2.291 1.00 . A A . 17 GLU N 1 1
5 2807 1 1 17 GLU O O -7.777 -1.377 0.190 1.00 . A A . 17 GLU O 1 1
5 2808 1 1 17 GLU OE1 O -7.396 -2.333 -4.675 1.00 . A A . 17 GLU OE1 1 1
5 2809 1 1 17 GLU OE2 O -8.215 -4.311 -5.172 1.00 . A A . 17 GLU OE2 1 1
5 2810 1 1 18 CYS C C -4.657 -1.661 2.378 1.00 . A A . 18 CYS C 1 1
5 2811 1 1 18 CYS CA C -5.897 -2.431 1.933 1.00 . A A . 18 CYS CA 1 1
5 2812 1 1 18 CYS CB C -5.942 -3.793 2.628 1.00 . A A . 18 CYS CB 1 1
5 2813 1 1 18 CYS H H -5.205 -3.131 0.059 1.00 . A A . 18 CYS H 1 1
5 2814 1 1 18 CYS HA H -6.774 -1.866 2.210 1.00 . A A . 18 CYS HA 1 1
5 2815 1 1 18 CYS HB2 H -5.917 -3.644 3.698 1.00 . A A . 18 CYS HB2 1 1
5 2816 1 1 18 CYS HB3 H -6.860 -4.294 2.361 1.00 . A A . 18 CYS HB3 1 1
5 2817 1 1 18 CYS N N -5.912 -2.601 0.485 1.00 . A A . 18 CYS N 1 1
5 2818 1 1 18 CYS O O -4.638 -1.060 3.451 1.00 . A A . 18 CYS O 1 1
5 2819 1 1 18 CYS SG S -4.560 -4.896 2.191 1.00 . A A . 18 CYS SG 1 1
5 2820 1 1 19 GLY C C -1.247 -1.934 2.164 1.00 . A A . 19 GLY C 1 1
5 2821 1 1 19 GLY CA C -2.392 -0.986 1.868 1.00 . A A . 19 GLY CA 1 1
5 2822 1 1 19 GLY H H -3.694 -2.180 0.701 1.00 . A A . 19 GLY H 1 1
5 2823 1 1 19 GLY HA2 H -2.118 -0.356 1.035 1.00 . A A . 19 GLY HA2 1 1
5 2824 1 1 19 GLY HA3 H -2.562 -0.364 2.735 1.00 . A A . 19 GLY HA3 1 1
5 2825 1 1 19 GLY N N -3.622 -1.684 1.544 1.00 . A A . 19 GLY N 1 1
5 2826 1 1 19 GLY O O -0.114 -1.502 2.378 1.00 . A A . 19 GLY O 1 1
5 2827 1 1 20 MET C C 0.709 -4.018 1.586 1.00 . A A . 20 MET C 1 1
5 2828 1 1 20 MET CA C -0.528 -4.241 2.450 1.00 . A A . 20 MET CA 1 1
5 2829 1 1 20 MET CB C -1.093 -5.641 2.199 1.00 . A A . 20 MET CB 1 1
5 2830 1 1 20 MET CE C -0.170 -8.411 3.425 1.00 . A A . 20 MET CE 1 1
5 2831 1 1 20 MET CG C -1.854 -6.211 3.385 1.00 . A A . 20 MET CG 1 1
5 2832 1 1 20 MET H H -2.463 -3.513 1.999 1.00 . A A . 20 MET H 1 1
5 2833 1 1 20 MET HA H -0.247 -4.157 3.489 1.00 . A A . 20 MET HA 1 1
5 2834 1 1 20 MET HB2 H -1.764 -5.599 1.354 1.00 . A A . 20 MET HB2 1 1
5 2835 1 1 20 MET HB3 H -0.277 -6.310 1.968 1.00 . A A . 20 MET HB3 1 1
5 2836 1 1 20 MET HE1 H -0.843 -8.529 2.588 1.00 . A A . 20 MET HE1 1 1
5 2837 1 1 20 MET HE2 H 0.809 -8.132 3.063 1.00 . A A . 20 MET HE2 1 1
5 2838 1 1 20 MET HE3 H -0.101 -9.343 3.966 1.00 . A A . 20 MET HE3 1 1
5 2839 1 1 20 MET HG2 H -2.310 -5.396 3.928 1.00 . A A . 20 MET HG2 1 1
5 2840 1 1 20 MET HG3 H -2.625 -6.871 3.017 1.00 . A A . 20 MET HG3 1 1
5 2841 1 1 20 MET N N -1.542 -3.230 2.177 1.00 . A A . 20 MET N 1 1
5 2842 1 1 20 MET O O 0.609 -3.873 0.368 1.00 . A A . 20 MET O 1 1
5 2843 1 1 20 MET SD S -0.792 -7.133 4.514 1.00 . A A . 20 MET SD 1 1
5 2844 1 1 21 ASN C C 3.796 -5.115 1.184 1.00 . A A . 21 ASN C 1 1
5 2845 1 1 21 ASN CA C 3.131 -3.782 1.514 1.00 . A A . 21 ASN CA 1 1
5 2846 1 1 21 ASN CB C 4.078 -2.921 2.352 1.00 . A A . 21 ASN CB 1 1
5 2847 1 1 21 ASN CG C 4.371 -3.534 3.707 1.00 . A A . 21 ASN CG 1 1
5 2848 1 1 21 ASN H H 1.890 -4.111 3.197 1.00 . A A . 21 ASN H 1 1
5 2849 1 1 21 ASN HA H 2.909 -3.266 0.593 1.00 . A A . 21 ASN HA 1 1
5 2850 1 1 21 ASN HB2 H 5.013 -2.805 1.821 1.00 . A A . 21 ASN HB2 1 1
5 2851 1 1 21 ASN HB3 H 3.633 -1.950 2.504 1.00 . A A . 21 ASN HB3 1 1
5 2852 1 1 21 ASN HD21 H 4.234 -1.748 4.572 1.00 . A A . 21 ASN HD21 1 1
5 2853 1 1 21 ASN HD22 H 4.588 -3.069 5.628 1.00 . A A . 21 ASN HD22 1 1
5 2854 1 1 21 ASN N N 1.874 -3.990 2.225 1.00 . A A . 21 ASN N 1 1
5 2855 1 1 21 ASN ND2 N 4.401 -2.700 4.740 1.00 . A A . 21 ASN ND2 1 1
5 2856 1 1 21 ASN O O 3.527 -6.131 1.826 1.00 . A A . 21 ASN O 1 1
5 2857 1 1 21 ASN OD1 O 4.568 -4.744 3.824 1.00 . A A . 21 ASN OD1 1 1
5 2858 1 1 22 PHE C C 6.725 -5.968 -0.846 1.00 . A A . 22 PHE C 1 1
5 2859 1 1 22 PHE CA C 5.368 -6.311 -0.237 1.00 . A A . 22 PHE CA 1 1
5 2860 1 1 22 PHE CB C 4.527 -7.095 -1.247 1.00 . A A . 22 PHE CB 1 1
5 2861 1 1 22 PHE CD1 C 2.147 -6.658 -0.583 1.00 . A A . 22 PHE CD1 1 1
5 2862 1 1 22 PHE CD2 C 3.014 -8.862 -0.306 1.00 . A A . 22 PHE CD2 1 1
5 2863 1 1 22 PHE CE1 C 0.927 -7.071 -0.081 1.00 . A A . 22 PHE CE1 1 1
5 2864 1 1 22 PHE CE2 C 1.796 -9.280 0.196 1.00 . A A . 22 PHE CE2 1 1
5 2865 1 1 22 PHE CG C 3.203 -7.547 -0.701 1.00 . A A . 22 PHE CG 1 1
5 2866 1 1 22 PHE CZ C 0.752 -8.384 0.309 1.00 . A A . 22 PHE CZ 1 1
5 2867 1 1 22 PHE H H 4.837 -4.263 -0.295 1.00 . A A . 22 PHE H 1 1
5 2868 1 1 22 PHE HA H 5.524 -6.922 0.639 1.00 . A A . 22 PHE HA 1 1
5 2869 1 1 22 PHE HB2 H 4.335 -6.470 -2.107 1.00 . A A . 22 PHE HB2 1 1
5 2870 1 1 22 PHE HB3 H 5.075 -7.971 -1.559 1.00 . A A . 22 PHE HB3 1 1
5 2871 1 1 22 PHE HD1 H 2.283 -5.629 -0.888 1.00 . A A . 22 PHE HD1 1 1
5 2872 1 1 22 PHE HD2 H 3.830 -9.564 -0.393 1.00 . A A . 22 PHE HD2 1 1
5 2873 1 1 22 PHE HE1 H 0.113 -6.367 0.006 1.00 . A A . 22 PHE HE1 1 1
5 2874 1 1 22 PHE HE2 H 1.662 -10.307 0.501 1.00 . A A . 22 PHE HE2 1 1
5 2875 1 1 22 PHE HZ H -0.201 -8.708 0.701 1.00 . A A . 22 PHE HZ 1 1
5 2876 1 1 22 PHE N N 4.665 -5.104 0.179 1.00 . A A . 22 PHE N 1 1
5 2877 1 1 22 PHE O O 6.807 -5.245 -1.839 1.00 . A A . 22 PHE O 1 1
5 2878 1 1 23 SER C C 9.244 -6.499 -2.222 1.00 . A A . 23 SER C 1 1
5 2879 1 1 23 SER CA C 9.141 -6.239 -0.722 1.00 . A A . 23 SER CA 1 1
5 2880 1 1 23 SER CB C 10.143 -7.117 0.029 1.00 . A A . 23 SER CB 1 1
5 2881 1 1 23 SER H H 7.657 -7.061 0.545 1.00 . A A . 23 SER H 1 1
5 2882 1 1 23 SER HA H 9.371 -5.201 -0.532 1.00 . A A . 23 SER HA 1 1
5 2883 1 1 23 SER HB2 H 9.876 -7.150 1.075 1.00 . A A . 23 SER HB2 1 1
5 2884 1 1 23 SER HB3 H 10.120 -8.116 -0.380 1.00 . A A . 23 SER HB3 1 1
5 2885 1 1 23 SER HG H 12.012 -6.980 0.599 1.00 . A A . 23 SER HG 1 1
5 2886 1 1 23 SER N N 7.787 -6.492 -0.243 1.00 . A A . 23 SER N 1 1
5 2887 1 1 23 SER O O 9.835 -5.711 -2.960 1.00 . A A . 23 SER O 1 1
5 2888 1 1 23 SER OG O 11.459 -6.605 -0.090 1.00 . A A . 23 SER OG 1 1
5 2889 1 1 24 TRP C C 7.516 -7.350 -4.822 1.00 . A A . 24 TRP C 1 1
5 2890 1 1 24 TRP CA C 8.691 -7.974 -4.076 1.00 . A A . 24 TRP CA 1 1
5 2891 1 1 24 TRP CB C 8.660 -9.495 -4.231 1.00 . A A . 24 TRP CB 1 1
5 2892 1 1 24 TRP CD1 C 8.762 -10.457 -1.858 1.00 . A A . 24 TRP CD1 1 1
5 2893 1 1 24 TRP CD2 C 10.611 -10.807 -3.074 1.00 . A A . 24 TRP CD2 1 1
5 2894 1 1 24 TRP CE2 C 10.795 -11.380 -1.800 1.00 . A A . 24 TRP CE2 1 1
5 2895 1 1 24 TRP CE3 C 11.642 -10.903 -4.011 1.00 . A A . 24 TRP CE3 1 1
5 2896 1 1 24 TRP CG C 9.304 -10.222 -3.090 1.00 . A A . 24 TRP CG 1 1
5 2897 1 1 24 TRP CH2 C 12.962 -12.118 -2.381 1.00 . A A . 24 TRP CH2 1 1
5 2898 1 1 24 TRP CZ2 C 11.969 -12.038 -1.443 1.00 . A A . 24 TRP CZ2 1 1
5 2899 1 1 24 TRP CZ3 C 12.807 -11.557 -3.656 1.00 . A A . 24 TRP CZ3 1 1
5 2900 1 1 24 TRP H H 8.209 -8.198 -2.027 1.00 . A A . 24 TRP H 1 1
5 2901 1 1 24 TRP HA H 9.611 -7.597 -4.498 1.00 . A A . 24 TRP HA 1 1
5 2902 1 1 24 TRP HB2 H 7.634 -9.823 -4.299 1.00 . A A . 24 TRP HB2 1 1
5 2903 1 1 24 TRP HB3 H 9.182 -9.768 -5.138 1.00 . A A . 24 TRP HB3 1 1
5 2904 1 1 24 TRP HD1 H 7.777 -10.136 -1.556 1.00 . A A . 24 TRP HD1 1 1
5 2905 1 1 24 TRP HE1 H 9.497 -11.440 -0.153 1.00 . A A . 24 TRP HE1 1 1
5 2906 1 1 24 TRP HE3 H 11.541 -10.478 -4.999 1.00 . A A . 24 TRP HE3 1 1
5 2907 1 1 24 TRP HH2 H 13.889 -12.618 -2.147 1.00 . A A . 24 TRP HH2 1 1
5 2908 1 1 24 TRP HZ2 H 12.104 -12.476 -0.465 1.00 . A A . 24 TRP HZ2 1 1
5 2909 1 1 24 TRP HZ3 H 13.615 -11.641 -4.367 1.00 . A A . 24 TRP HZ3 1 1
5 2910 1 1 24 TRP N N 8.665 -7.609 -2.664 1.00 . A A . 24 TRP N 1 1
5 2911 1 1 24 TRP NE1 N 9.654 -11.153 -1.077 1.00 . A A . 24 TRP NE1 1 1
5 2912 1 1 24 TRP O O 6.688 -6.661 -4.227 1.00 . A A . 24 TRP O 1 1
5 2913 1 1 25 SER C C 5.281 -8.095 -7.168 1.00 . A A . 25 SER C 1 1
5 2914 1 1 25 SER CA C 6.378 -7.057 -6.953 1.00 . A A . 25 SER CA 1 1
5 2915 1 1 25 SER CB C 6.930 -6.594 -8.303 1.00 . A A . 25 SER CB 1 1
5 2916 1 1 25 SER H H 8.141 -8.155 -6.542 1.00 . A A . 25 SER H 1 1
5 2917 1 1 25 SER HA H 5.956 -6.207 -6.436 1.00 . A A . 25 SER HA 1 1
5 2918 1 1 25 SER HB2 H 6.154 -6.081 -8.850 1.00 . A A . 25 SER HB2 1 1
5 2919 1 1 25 SER HB3 H 7.759 -5.921 -8.138 1.00 . A A . 25 SER HB3 1 1
5 2920 1 1 25 SER HG H 7.711 -8.381 -8.489 1.00 . A A . 25 SER HG 1 1
5 2921 1 1 25 SER N N 7.450 -7.597 -6.126 1.00 . A A . 25 SER N 1 1
5 2922 1 1 25 SER O O 4.093 -7.772 -7.152 1.00 . A A . 25 SER O 1 1
5 2923 1 1 25 SER OG O 7.380 -7.695 -9.074 1.00 . A A . 25 SER OG 1 1
5 2924 1 1 26 CYS C C 3.993 -10.768 -6.304 1.00 . A A . 26 CYS C 1 1
5 2925 1 1 26 CYS CA C 4.742 -10.431 -7.589 1.00 . A A . 26 CYS CA 1 1
5 2926 1 1 26 CYS CB C 5.470 -11.671 -8.110 1.00 . A A . 26 CYS CB 1 1
5 2927 1 1 26 CYS H H 6.649 -9.539 -7.372 1.00 . A A . 26 CYS H 1 1
5 2928 1 1 26 CYS HA H 4.029 -10.104 -8.331 1.00 . A A . 26 CYS HA 1 1
5 2929 1 1 26 CYS HB2 H 6.201 -11.984 -7.379 1.00 . A A . 26 CYS HB2 1 1
5 2930 1 1 26 CYS HB3 H 4.753 -12.466 -8.255 1.00 . A A . 26 CYS HB3 1 1
5 2931 1 1 26 CYS HG H 5.573 -11.896 -10.647 1.00 . A A . 26 CYS HG 1 1
5 2932 1 1 26 CYS N N 5.689 -9.343 -7.370 1.00 . A A . 26 CYS N 1 1
5 2933 1 1 26 CYS O O 2.763 -10.800 -6.280 1.00 . A A . 26 CYS O 1 1
5 2934 1 1 26 CYS SG S 6.335 -11.416 -9.677 1.00 . A A . 26 CYS SG 1 1
5 2935 1 1 27 SER C C 2.852 -10.593 -3.728 1.00 . A A . 27 SER C 1 1
5 2936 1 1 27 SER CA C 4.152 -11.360 -3.948 1.00 . A A . 27 SER CA 1 1
5 2937 1 1 27 SER CB C 5.134 -11.057 -2.815 1.00 . A A . 27 SER CB 1 1
5 2938 1 1 27 SER H H 5.720 -10.979 -5.318 1.00 . A A . 27 SER H 1 1
5 2939 1 1 27 SER HA H 3.936 -12.418 -3.952 1.00 . A A . 27 SER HA 1 1
5 2940 1 1 27 SER HB2 H 6.143 -11.215 -3.165 1.00 . A A . 27 SER HB2 1 1
5 2941 1 1 27 SER HB3 H 5.018 -10.027 -2.507 1.00 . A A . 27 SER HB3 1 1
5 2942 1 1 27 SER HG H 4.223 -11.507 -1.141 1.00 . A A . 27 SER HG 1 1
5 2943 1 1 27 SER N N 4.744 -11.020 -5.237 1.00 . A A . 27 SER N 1 1
5 2944 1 1 27 SER O O 1.820 -11.178 -3.395 1.00 . A A . 27 SER O 1 1
5 2945 1 1 27 SER OG O 4.900 -11.897 -1.699 1.00 . A A . 27 SER OG 1 1
5 2946 1 1 28 LEU C C 0.551 -8.963 -4.539 1.00 . A A . 28 LEU C 1 1
5 2947 1 1 28 LEU CA C 1.736 -8.429 -3.741 1.00 . A A . 28 LEU CA 1 1
5 2948 1 1 28 LEU CB C 2.051 -6.996 -4.171 1.00 . A A . 28 LEU CB 1 1
5 2949 1 1 28 LEU CD1 C -0.016 -6.021 -3.142 1.00 . A A . 28 LEU CD1 1 1
5 2950 1 1 28 LEU CD2 C 1.302 -4.686 -4.796 1.00 . A A . 28 LEU CD2 1 1
5 2951 1 1 28 LEU CG C 0.846 -6.081 -4.393 1.00 . A A . 28 LEU CG 1 1
5 2952 1 1 28 LEU H H 3.758 -8.870 -4.183 1.00 . A A . 28 LEU H 1 1
5 2953 1 1 28 LEU HA H 1.479 -8.434 -2.692 1.00 . A A . 28 LEU HA 1 1
5 2954 1 1 28 LEU HB2 H 2.668 -6.549 -3.406 1.00 . A A . 28 LEU HB2 1 1
5 2955 1 1 28 LEU HB3 H 2.607 -7.044 -5.097 1.00 . A A . 28 LEU HB3 1 1
5 2956 1 1 28 LEU HD11 H -0.695 -6.859 -3.132 1.00 . A A . 28 LEU HD11 1 1
5 2957 1 1 28 LEU HD12 H -0.580 -5.100 -3.137 1.00 . A A . 28 LEU HD12 1 1
5 2958 1 1 28 LEU HD13 H 0.617 -6.059 -2.267 1.00 . A A . 28 LEU HD13 1 1
5 2959 1 1 28 LEU HD21 H 1.344 -4.054 -3.922 1.00 . A A . 28 LEU HD21 1 1
5 2960 1 1 28 LEU HD22 H 0.603 -4.271 -5.508 1.00 . A A . 28 LEU HD22 1 1
5 2961 1 1 28 LEU HD23 H 2.283 -4.744 -5.247 1.00 . A A . 28 LEU HD23 1 1
5 2962 1 1 28 LEU HG H 0.242 -6.481 -5.195 1.00 . A A . 28 LEU HG 1 1
5 2963 1 1 28 LEU N N 2.908 -9.279 -3.918 1.00 . A A . 28 LEU N 1 1
5 2964 1 1 28 LEU O O -0.541 -9.146 -4.002 1.00 . A A . 28 LEU O 1 1
5 2965 1 1 29 PHE C C -1.004 -10.894 -6.041 1.00 . A A . 29 PHE C 1 1
5 2966 1 1 29 PHE CA C -0.274 -9.727 -6.698 1.00 . A A . 29 PHE CA 1 1
5 2967 1 1 29 PHE CB C 0.319 -10.170 -8.037 1.00 . A A . 29 PHE CB 1 1
5 2968 1 1 29 PHE CD1 C -0.867 -8.939 -9.874 1.00 . A A . 29 PHE CD1 1 1
5 2969 1 1 29 PHE CD2 C -1.376 -11.244 -9.543 1.00 . A A . 29 PHE CD2 1 1
5 2970 1 1 29 PHE CE1 C -1.768 -8.886 -10.921 1.00 . A A . 29 PHE CE1 1 1
5 2971 1 1 29 PHE CE2 C -2.278 -11.198 -10.589 1.00 . A A . 29 PHE CE2 1 1
5 2972 1 1 29 PHE CG C -0.661 -10.117 -9.174 1.00 . A A . 29 PHE CG 1 1
5 2973 1 1 29 PHE CZ C -2.475 -10.017 -11.278 1.00 . A A . 29 PHE CZ 1 1
5 2974 1 1 29 PHE H H 1.667 -9.046 -6.196 1.00 . A A . 29 PHE H 1 1
5 2975 1 1 29 PHE HA H -0.979 -8.929 -6.873 1.00 . A A . 29 PHE HA 1 1
5 2976 1 1 29 PHE HB2 H 1.150 -9.526 -8.285 1.00 . A A . 29 PHE HB2 1 1
5 2977 1 1 29 PHE HB3 H 0.671 -11.187 -7.948 1.00 . A A . 29 PHE HB3 1 1
5 2978 1 1 29 PHE HD1 H -0.314 -8.052 -9.594 1.00 . A A . 29 PHE HD1 1 1
5 2979 1 1 29 PHE HD2 H -1.224 -12.168 -9.004 1.00 . A A . 29 PHE HD2 1 1
5 2980 1 1 29 PHE HE1 H -1.920 -7.961 -11.457 1.00 . A A . 29 PHE HE1 1 1
5 2981 1 1 29 PHE HE2 H -2.830 -12.084 -10.866 1.00 . A A . 29 PHE HE2 1 1
5 2982 1 1 29 PHE HZ H -3.179 -9.979 -12.096 1.00 . A A . 29 PHE HZ 1 1
5 2983 1 1 29 PHE N N 0.775 -9.212 -5.825 1.00 . A A . 29 PHE N 1 1
5 2984 1 1 29 PHE O O -2.234 -10.927 -5.999 1.00 . A A . 29 PHE O 1 1
5 2985 1 1 30 LYS C C -1.777 -12.608 -3.770 1.00 . A A . 30 LYS C 1 1
5 2986 1 1 30 LYS CA C -0.809 -13.022 -4.874 1.00 . A A . 30 LYS CA 1 1
5 2987 1 1 30 LYS CB C 0.301 -13.899 -4.292 1.00 . A A . 30 LYS CB 1 1
5 2988 1 1 30 LYS CD C 1.164 -16.242 -4.020 1.00 . A A . 30 LYS CD 1 1
5 2989 1 1 30 LYS CE C 1.693 -16.159 -2.596 1.00 . A A . 30 LYS CE 1 1
5 2990 1 1 30 LYS CG C -0.066 -15.370 -4.209 1.00 . A A . 30 LYS CG 1 1
5 2991 1 1 30 LYS H H 0.737 -11.769 -5.595 1.00 . A A . 30 LYS H 1 1
5 2992 1 1 30 LYS HA H -1.350 -13.587 -5.618 1.00 . A A . 30 LYS HA 1 1
5 2993 1 1 30 LYS HB2 H 1.181 -13.803 -4.911 1.00 . A A . 30 LYS HB2 1 1
5 2994 1 1 30 LYS HB3 H 0.533 -13.550 -3.296 1.00 . A A . 30 LYS HB3 1 1
5 2995 1 1 30 LYS HD2 H 0.904 -17.268 -4.236 1.00 . A A . 30 LYS HD2 1 1
5 2996 1 1 30 LYS HD3 H 1.935 -15.913 -4.702 1.00 . A A . 30 LYS HD3 1 1
5 2997 1 1 30 LYS HE2 H 2.267 -15.251 -2.492 1.00 . A A . 30 LYS HE2 1 1
5 2998 1 1 30 LYS HE3 H 0.855 -16.135 -1.916 1.00 . A A . 30 LYS HE3 1 1
5 2999 1 1 30 LYS HG2 H -0.731 -15.519 -3.371 1.00 . A A . 30 LYS HG2 1 1
5 3000 1 1 30 LYS HG3 H -0.565 -15.659 -5.123 1.00 . A A . 30 LYS HG3 1 1
5 3001 1 1 30 LYS HZ1 H 2.702 -17.374 -1.229 1.00 . A A . 30 LYS HZ1 1 1
5 3002 1 1 30 LYS HZ2 H 3.487 -17.222 -2.720 1.00 . A A . 30 LYS HZ2 1 1
5 3003 1 1 30 LYS HZ3 H 2.116 -18.204 -2.582 1.00 . A A . 30 LYS HZ3 1 1
5 3004 1 1 30 LYS N N -0.238 -11.852 -5.530 1.00 . A A . 30 LYS N 1 1
5 3005 1 1 30 LYS NZ N 2.560 -17.321 -2.258 1.00 . A A . 30 LYS NZ 1 1
5 3006 1 1 30 LYS O O -2.710 -13.342 -3.442 1.00 . A A . 30 LYS O 1 1
5 3007 1 1 31 HIS C C -3.550 -10.089 -2.708 1.00 . A A . 31 HIS C 1 1
5 3008 1 1 31 HIS CA C -2.403 -10.917 -2.135 1.00 . A A . 31 HIS CA 1 1
5 3009 1 1 31 HIS CB C -1.585 -10.070 -1.160 1.00 . A A . 31 HIS CB 1 1
5 3010 1 1 31 HIS CD2 C -3.157 -8.142 -0.427 1.00 . A A . 31 HIS CD2 1 1
5 3011 1 1 31 HIS CE1 C -3.367 -8.686 1.687 1.00 . A A . 31 HIS CE1 1 1
5 3012 1 1 31 HIS CG C -2.424 -9.260 -0.220 1.00 . A A . 31 HIS CG 1 1
5 3013 1 1 31 HIS H H -0.790 -10.890 -3.506 1.00 . A A . 31 HIS H 1 1
5 3014 1 1 31 HIS HA H -2.815 -11.762 -1.606 1.00 . A A . 31 HIS HA 1 1
5 3015 1 1 31 HIS HB2 H -0.957 -10.720 -0.568 1.00 . A A . 31 HIS HB2 1 1
5 3016 1 1 31 HIS HB3 H -0.961 -9.388 -1.721 1.00 . A A . 31 HIS HB3 1 1
5 3017 1 1 31 HIS HD1 H -2.165 -10.337 1.573 1.00 . A A . 31 HIS HD1 1 1
5 3018 1 1 31 HIS HD2 H -3.269 -7.612 -1.363 1.00 . A A . 31 HIS HD2 1 1
5 3019 1 1 31 HIS HE1 H -3.664 -8.679 2.725 1.00 . A A . 31 HIS HE1 1 1
5 3020 1 1 31 HIS N N -1.549 -11.428 -3.201 1.00 . A A . 31 HIS N 1 1
5 3021 1 1 31 HIS ND1 N -2.575 -9.575 1.114 1.00 . A A . 31 HIS ND1 1 1
5 3022 1 1 31 HIS NE2 N -3.734 -7.805 0.773 1.00 . A A . 31 HIS NE2 1 1
5 3023 1 1 31 HIS O O -4.676 -10.142 -2.211 1.00 . A A . 31 HIS O 1 1
5 3024 1 1 32 LEU C C -5.491 -9.302 -4.777 1.00 . A A . 32 LEU C 1 1
5 3025 1 1 32 LEU CA C -4.263 -8.484 -4.393 1.00 . A A . 32 LEU CA 1 1
5 3026 1 1 32 LEU CB C -3.677 -7.808 -5.634 1.00 . A A . 32 LEU CB 1 1
5 3027 1 1 32 LEU CD1 C -2.133 -6.082 -6.593 1.00 . A A . 32 LEU CD1 1 1
5 3028 1 1 32 LEU CD2 C -4.066 -5.375 -5.171 1.00 . A A . 32 LEU CD2 1 1
5 3029 1 1 32 LEU CG C -3.014 -6.449 -5.409 1.00 . A A . 32 LEU CG 1 1
5 3030 1 1 32 LEU H H -2.342 -9.323 -4.104 1.00 . A A . 32 LEU H 1 1
5 3031 1 1 32 LEU HA H -4.559 -7.724 -3.685 1.00 . A A . 32 LEU HA 1 1
5 3032 1 1 32 LEU HB2 H -2.937 -8.471 -6.053 1.00 . A A . 32 LEU HB2 1 1
5 3033 1 1 32 LEU HB3 H -4.480 -7.672 -6.345 1.00 . A A . 32 LEU HB3 1 1
5 3034 1 1 32 LEU HD11 H -1.773 -5.071 -6.474 1.00 . A A . 32 LEU HD11 1 1
5 3035 1 1 32 LEU HD12 H -2.707 -6.154 -7.505 1.00 . A A . 32 LEU HD12 1 1
5 3036 1 1 32 LEU HD13 H -1.294 -6.760 -6.641 1.00 . A A . 32 LEU HD13 1 1
5 3037 1 1 32 LEU HD21 H -5.027 -5.841 -5.013 1.00 . A A . 32 LEU HD21 1 1
5 3038 1 1 32 LEU HD22 H -4.118 -4.726 -6.032 1.00 . A A . 32 LEU HD22 1 1
5 3039 1 1 32 LEU HD23 H -3.798 -4.796 -4.299 1.00 . A A . 32 LEU HD23 1 1
5 3040 1 1 32 LEU HG H -2.386 -6.503 -4.530 1.00 . A A . 32 LEU HG 1 1
5 3041 1 1 32 LEU N N -3.256 -9.324 -3.753 1.00 . A A . 32 LEU N 1 1
5 3042 1 1 32 LEU O O -6.622 -8.827 -4.677 1.00 . A A . 32 LEU O 1 1
5 3043 1 1 33 ARG C C -7.410 -11.503 -4.520 1.00 . A A . 33 ARG C 1 1
5 3044 1 1 33 ARG CA C -6.348 -11.421 -5.613 1.00 . A A . 33 ARG CA 1 1
5 3045 1 1 33 ARG CB C -5.810 -12.819 -5.922 1.00 . A A . 33 ARG CB 1 1
5 3046 1 1 33 ARG CD C -6.295 -14.347 -3.988 1.00 . A A . 33 ARG CD 1 1
5 3047 1 1 33 ARG CG C -5.234 -13.532 -4.710 1.00 . A A . 33 ARG CG 1 1
5 3048 1 1 33 ARG CZ C -7.843 -16.198 -4.460 1.00 . A A . 33 ARG CZ 1 1
5 3049 1 1 33 ARG H H -4.337 -10.858 -5.273 1.00 . A A . 33 ARG H 1 1
5 3050 1 1 33 ARG HA H -6.799 -11.013 -6.506 1.00 . A A . 33 ARG HA 1 1
5 3051 1 1 33 ARG HB2 H -6.613 -13.422 -6.319 1.00 . A A . 33 ARG HB2 1 1
5 3052 1 1 33 ARG HB3 H -5.032 -12.735 -6.666 1.00 . A A . 33 ARG HB3 1 1
5 3053 1 1 33 ARG HD2 H -5.842 -14.827 -3.133 1.00 . A A . 33 ARG HD2 1 1
5 3054 1 1 33 ARG HD3 H -7.077 -13.681 -3.654 1.00 . A A . 33 ARG HD3 1 1
5 3055 1 1 33 ARG HE H -6.536 -15.445 -5.764 1.00 . A A . 33 ARG HE 1 1
5 3056 1 1 33 ARG HG2 H -4.445 -14.194 -5.034 1.00 . A A . 33 ARG HG2 1 1
5 3057 1 1 33 ARG HG3 H -4.832 -12.796 -4.029 1.00 . A A . 33 ARG HG3 1 1
5 3058 1 1 33 ARG HH11 H -7.969 -15.440 -2.591 1.00 . A A . 33 ARG HH11 1 1
5 3059 1 1 33 ARG HH12 H -9.055 -16.745 -2.937 1.00 . A A . 33 ARG HH12 1 1
5 3060 1 1 33 ARG HH21 H -7.960 -17.163 -6.232 1.00 . A A . 33 ARG HH21 1 1
5 3061 1 1 33 ARG HH22 H -9.049 -17.725 -5.008 1.00 . A A . 33 ARG HH22 1 1
5 3062 1 1 33 ARG N N -5.261 -10.536 -5.215 1.00 . A A . 33 ARG N 1 1
5 3063 1 1 33 ARG NE N -6.879 -15.371 -4.850 1.00 . A A . 33 ARG NE 1 1
5 3064 1 1 33 ARG NH1 N -8.328 -16.122 -3.228 1.00 . A A . 33 ARG NH1 1 1
5 3065 1 1 33 ARG NH2 N -8.324 -17.103 -5.302 1.00 . A A . 33 ARG NH2 1 1
5 3066 1 1 33 ARG O O -8.597 -11.660 -4.804 1.00 . A A . 33 ARG O 1 1
5 3067 1 1 34 SER C C -9.000 -10.433 -2.270 1.00 . A A . 34 SER C 1 1
5 3068 1 1 34 SER CA C -7.885 -11.465 -2.133 1.00 . A A . 34 SER CA 1 1
5 3069 1 1 34 SER CB C -7.122 -11.238 -0.826 1.00 . A A . 34 SER CB 1 1
5 3070 1 1 34 SER H H -6.014 -11.275 -3.107 1.00 . A A . 34 SER H 1 1
5 3071 1 1 34 SER HA H -8.323 -12.452 -2.117 1.00 . A A . 34 SER HA 1 1
5 3072 1 1 34 SER HB2 H -6.547 -10.328 -0.901 1.00 . A A . 34 SER HB2 1 1
5 3073 1 1 34 SER HB3 H -7.827 -11.153 -0.012 1.00 . A A . 34 SER HB3 1 1
5 3074 1 1 34 SER HG H -6.015 -12.757 -1.378 1.00 . A A . 34 SER HG 1 1
5 3075 1 1 34 SER N N -6.973 -11.398 -3.269 1.00 . A A . 34 SER N 1 1
5 3076 1 1 34 SER O O -10.009 -10.495 -1.565 1.00 . A A . 34 SER O 1 1
5 3077 1 1 34 SER OG O -6.240 -12.314 -0.557 1.00 . A A . 34 SER OG 1 1
5 3078 1 1 35 HIS C C -10.513 -8.648 -4.746 1.00 . A A . 35 HIS C 1 1
5 3079 1 1 35 HIS CA C -9.802 -8.439 -3.412 1.00 . A A . 35 HIS CA 1 1
5 3080 1 1 35 HIS CB C -9.136 -7.062 -3.387 1.00 . A A . 35 HIS CB 1 1
5 3081 1 1 35 HIS CD2 C -6.974 -7.117 -1.955 1.00 . A A . 35 HIS CD2 1 1
5 3082 1 1 35 HIS CE1 C -7.769 -6.181 -0.139 1.00 . A A . 35 HIS CE1 1 1
5 3083 1 1 35 HIS CG C -8.278 -6.834 -2.181 1.00 . A A . 35 HIS CG 1 1
5 3084 1 1 35 HIS H H -7.988 -9.489 -3.712 1.00 . A A . 35 HIS H 1 1
5 3085 1 1 35 HIS HA H -10.531 -8.491 -2.618 1.00 . A A . 35 HIS HA 1 1
5 3086 1 1 35 HIS HB2 H -8.512 -6.956 -4.262 1.00 . A A . 35 HIS HB2 1 1
5 3087 1 1 35 HIS HB3 H -9.901 -6.299 -3.401 1.00 . A A . 35 HIS HB3 1 1
5 3088 1 1 35 HIS HD1 H -9.662 -5.931 -0.873 1.00 . A A . 35 HIS HD1 1 1
5 3089 1 1 35 HIS HD2 H -6.289 -7.582 -2.650 1.00 . A A . 35 HIS HD2 1 1
5 3090 1 1 35 HIS HE1 H -7.844 -5.770 0.857 1.00 . A A . 35 HIS HE1 1 1
5 3091 1 1 35 HIS N N -8.812 -9.485 -3.182 1.00 . A A . 35 HIS N 1 1
5 3092 1 1 35 HIS ND1 N -8.748 -6.249 -1.023 1.00 . A A . 35 HIS ND1 1 1
5 3093 1 1 35 HIS NE2 N -6.682 -6.701 -0.679 1.00 . A A . 35 HIS NE2 1 1
5 3094 1 1 35 HIS O O -11.667 -8.256 -4.912 1.00 . A A . 35 HIS O 1 1
5 3095 1 1 36 GLU C C -11.506 -10.555 -6.928 1.00 . A A . 36 GLU C 1 1
5 3096 1 1 36 GLU CA C -10.380 -9.528 -7.011 1.00 . A A . 36 GLU CA 1 1
5 3097 1 1 36 GLU CB C -9.294 -10.023 -7.968 1.00 . A A . 36 GLU CB 1 1
5 3098 1 1 36 GLU CD C -8.233 -12.032 -9.071 1.00 . A A . 36 GLU CD 1 1
5 3099 1 1 36 GLU CG C -9.077 -11.526 -7.918 1.00 . A A . 36 GLU CG 1 1
5 3100 1 1 36 GLU H H -8.899 -9.558 -5.499 1.00 . A A . 36 GLU H 1 1
5 3101 1 1 36 GLU HA H -10.783 -8.600 -7.388 1.00 . A A . 36 GLU HA 1 1
5 3102 1 1 36 GLU HB2 H -9.569 -9.753 -8.977 1.00 . A A . 36 GLU HB2 1 1
5 3103 1 1 36 GLU HB3 H -8.362 -9.537 -7.717 1.00 . A A . 36 GLU HB3 1 1
5 3104 1 1 36 GLU HG2 H -8.580 -11.774 -6.992 1.00 . A A . 36 GLU HG2 1 1
5 3105 1 1 36 GLU HG3 H -10.038 -12.017 -7.952 1.00 . A A . 36 GLU HG3 1 1
5 3106 1 1 36 GLU N N -9.815 -9.268 -5.692 1.00 . A A . 36 GLU N 1 1
5 3107 1 1 36 GLU O O -12.371 -10.616 -7.802 1.00 . A A . 36 GLU O 1 1
5 3108 1 1 36 GLU OE1 O -8.469 -11.596 -10.217 1.00 . A A . 36 GLU OE1 1 1
5 3109 1 1 36 GLU OE2 O -7.335 -12.865 -8.827 1.00 . A A . 36 GLU OE2 1 1
5 3110 1 1 37 ARG C C -13.521 -11.948 -4.624 1.00 . A A . 37 ARG C 1 1
5 3111 1 1 37 ARG CA C -12.504 -12.386 -5.674 1.00 . A A . 37 ARG CA 1 1
5 3112 1 1 37 ARG CB C -11.854 -13.705 -5.251 1.00 . A A . 37 ARG CB 1 1
5 3113 1 1 37 ARG CD C -11.470 -15.105 -3.200 1.00 . A A . 37 ARG CD 1 1
5 3114 1 1 37 ARG CG C -11.379 -13.714 -3.807 1.00 . A A . 37 ARG CG 1 1
5 3115 1 1 37 ARG CZ C -12.678 -14.577 -1.125 1.00 . A A . 37 ARG CZ 1 1
5 3116 1 1 37 ARG H H -10.772 -11.264 -5.208 1.00 . A A . 37 ARG H 1 1
5 3117 1 1 37 ARG HA H -13.015 -12.532 -6.614 1.00 . A A . 37 ARG HA 1 1
5 3118 1 1 37 ARG HB2 H -12.572 -14.503 -5.376 1.00 . A A . 37 ARG HB2 1 1
5 3119 1 1 37 ARG HB3 H -11.004 -13.894 -5.889 1.00 . A A . 37 ARG HB3 1 1
5 3120 1 1 37 ARG HD2 H -12.328 -15.611 -3.617 1.00 . A A . 37 ARG HD2 1 1
5 3121 1 1 37 ARG HD3 H -10.573 -15.652 -3.450 1.00 . A A . 37 ARG HD3 1 1
5 3122 1 1 37 ARG HE H -10.866 -15.406 -1.209 1.00 . A A . 37 ARG HE 1 1
5 3123 1 1 37 ARG HG2 H -10.350 -13.386 -3.775 1.00 . A A . 37 ARG HG2 1 1
5 3124 1 1 37 ARG HG3 H -11.993 -13.038 -3.232 1.00 . A A . 37 ARG HG3 1 1
5 3125 1 1 37 ARG HH11 H -13.662 -14.107 -2.825 1.00 . A A . 37 ARG HH11 1 1
5 3126 1 1 37 ARG HH12 H -14.503 -13.740 -1.355 1.00 . A A . 37 ARG HH12 1 1
5 3127 1 1 37 ARG HH21 H -11.962 -14.928 0.733 1.00 . A A . 37 ARG HH21 1 1
5 3128 1 1 37 ARG HH22 H -13.535 -14.206 0.668 1.00 . A A . 37 ARG HH22 1 1
5 3129 1 1 37 ARG N N -11.487 -11.361 -5.871 1.00 . A A . 37 ARG N 1 1
5 3130 1 1 37 ARG NE N -11.608 -15.060 -1.747 1.00 . A A . 37 ARG NE 1 1
5 3131 1 1 37 ARG NH1 N -13.698 -14.102 -1.826 1.00 . A A . 37 ARG NH1 1 1
5 3132 1 1 37 ARG NH2 N -12.729 -14.570 0.201 1.00 . A A . 37 ARG NH2 1 1
5 3133 1 1 37 ARG O O -13.184 -11.242 -3.673 1.00 . A A . 37 ARG O 1 1
5 3134 1 1 38 THR C C -16.852 -13.153 -3.753 1.00 . A A . 38 THR C 1 1
5 3135 1 1 38 THR CA C -15.835 -12.023 -3.873 1.00 . A A . 38 THR CA 1 1
5 3136 1 1 38 THR CB C -16.563 -10.737 -4.309 1.00 . A A . 38 THR CB 1 1
5 3137 1 1 38 THR CG2 C -17.622 -10.343 -3.291 1.00 . A A . 38 THR CG2 1 1
5 3138 1 1 38 THR H H -14.975 -12.932 -5.580 1.00 . A A . 38 THR H 1 1
5 3139 1 1 38 THR HA H -15.390 -11.849 -2.904 1.00 . A A . 38 THR HA 1 1
5 3140 1 1 38 THR HB H -17.047 -10.920 -5.258 1.00 . A A . 38 THR HB 1 1
5 3141 1 1 38 THR HG1 H -14.846 -9.847 -3.925 1.00 . A A . 38 THR HG1 1 1
5 3142 1 1 38 THR HG21 H -18.533 -10.075 -3.806 1.00 . A A . 38 THR HG21 1 1
5 3143 1 1 38 THR HG22 H -17.273 -9.498 -2.717 1.00 . A A . 38 THR HG22 1 1
5 3144 1 1 38 THR HG23 H -17.813 -11.175 -2.630 1.00 . A A . 38 THR HG23 1 1
5 3145 1 1 38 THR N N -14.769 -12.372 -4.803 1.00 . A A . 38 THR N 1 1
5 3146 1 1 38 THR O O -17.208 -13.788 -4.746 1.00 . A A . 38 THR O 1 1
5 3147 1 1 38 THR OG1 O -15.621 -9.670 -4.463 1.00 . A A . 38 THR OG1 1 1
5 3148 1 1 39 ASP C C -19.702 -13.871 -2.183 1.00 . A A . 39 ASP C 1 1
5 3149 1 1 39 ASP CA C -18.295 -14.450 -2.284 1.00 . A A . 39 ASP CA 1 1
5 3150 1 1 39 ASP CB C -17.947 -15.205 -1.000 1.00 . A A . 39 ASP CB 1 1
5 3151 1 1 39 ASP CG C -16.494 -15.636 -0.957 1.00 . A A . 39 ASP CG 1 1
5 3152 1 1 39 ASP H H -16.994 -12.856 -1.781 1.00 . A A . 39 ASP H 1 1
5 3153 1 1 39 ASP HA H -18.261 -15.138 -3.115 1.00 . A A . 39 ASP HA 1 1
5 3154 1 1 39 ASP HB2 H -18.138 -14.565 -0.151 1.00 . A A . 39 ASP HB2 1 1
5 3155 1 1 39 ASP HB3 H -18.568 -16.085 -0.928 1.00 . A A . 39 ASP HB3 1 1
5 3156 1 1 39 ASP N N -17.317 -13.397 -2.533 1.00 . A A . 39 ASP N 1 1
5 3157 1 1 39 ASP O O -19.918 -12.793 -1.629 1.00 . A A . 39 ASP O 1 1
5 3158 1 1 39 ASP OD1 O -16.086 -16.432 -1.828 1.00 . A A . 39 ASP OD1 1 1
5 3159 1 1 39 ASP OD2 O -15.766 -15.179 -0.051 1.00 . A A . 39 ASP OD2 1 1
5 3160 1 1 40 PRO C C -22.695 -14.235 -1.319 1.00 . A A . 40 PRO C 1 1
5 3161 1 1 40 PRO CA C -22.088 -14.181 -2.717 1.00 . A A . 40 PRO CA 1 1
5 3162 1 1 40 PRO CB C -22.772 -15.194 -3.637 1.00 . A A . 40 PRO CB 1 1
5 3163 1 1 40 PRO CD C -20.499 -15.897 -3.408 1.00 . A A . 40 PRO CD 1 1
5 3164 1 1 40 PRO CG C -21.904 -16.404 -3.581 1.00 . A A . 40 PRO CG 1 1
5 3165 1 1 40 PRO HA H -22.208 -13.186 -3.121 1.00 . A A . 40 PRO HA 1 1
5 3166 1 1 40 PRO HB2 H -23.767 -15.404 -3.270 1.00 . A A . 40 PRO HB2 1 1
5 3167 1 1 40 PRO HB3 H -22.829 -14.796 -4.639 1.00 . A A . 40 PRO HB3 1 1
5 3168 1 1 40 PRO HD2 H -19.926 -16.575 -2.793 1.00 . A A . 40 PRO HD2 1 1
5 3169 1 1 40 PRO HD3 H -20.025 -15.764 -4.369 1.00 . A A . 40 PRO HD3 1 1
5 3170 1 1 40 PRO HG2 H -22.186 -17.020 -2.741 1.00 . A A . 40 PRO HG2 1 1
5 3171 1 1 40 PRO HG3 H -21.990 -16.960 -4.502 1.00 . A A . 40 PRO HG3 1 1
5 3172 1 1 40 PRO N N -20.684 -14.602 -2.732 1.00 . A A . 40 PRO N 1 1
5 3173 1 1 40 PRO O O -23.872 -13.930 -1.131 1.00 . A A . 40 PRO O 1 1
5 3174 1 1 41 SER C C -22.663 -13.344 1.604 1.00 . A A . 41 SER C 1 1
5 3175 1 1 41 SER CA C -22.342 -14.724 1.039 1.00 . A A . 41 SER CA 1 1
5 3176 1 1 41 SER CB C -21.281 -15.408 1.904 1.00 . A A . 41 SER CB 1 1
5 3177 1 1 41 SER H H -20.955 -14.857 -0.555 1.00 . A A . 41 SER H 1 1
5 3178 1 1 41 SER HA H -23.242 -15.322 1.048 1.00 . A A . 41 SER HA 1 1
5 3179 1 1 41 SER HB2 H -20.301 -15.093 1.582 1.00 . A A . 41 SER HB2 1 1
5 3180 1 1 41 SER HB3 H -21.428 -15.128 2.937 1.00 . A A . 41 SER HB3 1 1
5 3181 1 1 41 SER HG H -21.267 -17.076 0.877 1.00 . A A . 41 SER HG 1 1
5 3182 1 1 41 SER N N -21.884 -14.626 -0.342 1.00 . A A . 41 SER N 1 1
5 3183 1 1 41 SER O O -21.765 -12.560 1.905 1.00 . A A . 41 SER O 1 1
5 3184 1 1 41 SER OG O -21.367 -16.818 1.796 1.00 . A A . 41 SER OG 1 1
5 3185 1 1 42 GLY C C -24.622 -10.747 1.182 1.00 . A A . 42 GLY C 1 1
5 3186 1 1 42 GLY CA C -24.372 -11.769 2.274 1.00 . A A . 42 GLY CA 1 1
5 3187 1 1 42 GLY H H -24.627 -13.719 1.489 1.00 . A A . 42 GLY H 1 1
5 3188 1 1 42 GLY HA2 H -25.280 -11.904 2.841 1.00 . A A . 42 GLY HA2 1 1
5 3189 1 1 42 GLY HA3 H -23.600 -11.395 2.931 1.00 . A A . 42 GLY HA3 1 1
5 3190 1 1 42 GLY N N -23.953 -13.054 1.746 1.00 . A A . 42 GLY N 1 1
5 3191 1 1 42 GLY O O -24.123 -10.868 0.063 1.00 . A A . 42 GLY O 1 1
5 3192 1 1 43 PRO C C -24.552 -7.758 0.237 1.00 . A A . 43 PRO C 1 1
5 3193 1 1 43 PRO CA C -25.749 -8.648 0.555 1.00 . A A . 43 PRO CA 1 1
5 3194 1 1 43 PRO CB C -26.830 -7.849 1.287 1.00 . A A . 43 PRO CB 1 1
5 3195 1 1 43 PRO CD C -26.044 -9.507 2.819 1.00 . A A . 43 PRO CD 1 1
5 3196 1 1 43 PRO CG C -26.576 -8.103 2.732 1.00 . A A . 43 PRO CG 1 1
5 3197 1 1 43 PRO HA H -26.153 -9.047 -0.364 1.00 . A A . 43 PRO HA 1 1
5 3198 1 1 43 PRO HB2 H -26.731 -6.800 1.046 1.00 . A A . 43 PRO HB2 1 1
5 3199 1 1 43 PRO HB3 H -27.806 -8.201 0.990 1.00 . A A . 43 PRO HB3 1 1
5 3200 1 1 43 PRO HD2 H -25.315 -9.586 3.612 1.00 . A A . 43 PRO HD2 1 1
5 3201 1 1 43 PRO HD3 H -26.851 -10.207 2.974 1.00 . A A . 43 PRO HD3 1 1
5 3202 1 1 43 PRO HG2 H -25.846 -7.401 3.106 1.00 . A A . 43 PRO HG2 1 1
5 3203 1 1 43 PRO HG3 H -27.499 -8.018 3.287 1.00 . A A . 43 PRO HG3 1 1
5 3204 1 1 43 PRO N N -25.414 -9.714 1.504 1.00 . A A . 43 PRO N 1 1
5 3205 1 1 43 PRO O O -23.832 -7.326 1.137 1.00 . A A . 43 PRO O 1 1
5 3206 1 1 44 SER C C -23.624 -5.177 -1.469 1.00 . A A . 44 SER C 1 1
5 3207 1 1 44 SER CA C -23.234 -6.652 -1.484 1.00 . A A . 44 SER CA 1 1
5 3208 1 1 44 SER CB C -22.784 -7.057 -2.889 1.00 . A A . 44 SER CB 1 1
5 3209 1 1 44 SER H H -24.955 -7.862 -1.718 1.00 . A A . 44 SER H 1 1
5 3210 1 1 44 SER HA H -22.416 -6.803 -0.796 1.00 . A A . 44 SER HA 1 1
5 3211 1 1 44 SER HB2 H -23.646 -7.347 -3.471 1.00 . A A . 44 SER HB2 1 1
5 3212 1 1 44 SER HB3 H -22.296 -6.218 -3.364 1.00 . A A . 44 SER HB3 1 1
5 3213 1 1 44 SER HG H -21.827 -8.558 -3.706 1.00 . A A . 44 SER HG 1 1
5 3214 1 1 44 SER N N -24.346 -7.488 -1.048 1.00 . A A . 44 SER N 1 1
5 3215 1 1 44 SER O O -22.883 -4.332 -0.966 1.00 . A A . 44 SER O 1 1
5 3216 1 1 44 SER OG O -21.879 -8.146 -2.841 1.00 . A A . 44 SER OG 1 1
5 3217 1 1 45 SER C C -24.257 -2.586 -2.735 1.00 . A A . 45 SER C 1 1
5 3218 1 1 45 SER CA C -25.283 -3.502 -2.076 1.00 . A A . 45 SER CA 1 1
5 3219 1 1 45 SER CB C -25.604 -2.997 -0.668 1.00 . A A . 45 SER CB 1 1
5 3220 1 1 45 SER H H -25.340 -5.593 -2.407 1.00 . A A . 45 SER H 1 1
5 3221 1 1 45 SER HA H -26.187 -3.495 -2.667 1.00 . A A . 45 SER HA 1 1
5 3222 1 1 45 SER HB2 H -26.218 -3.725 -0.159 1.00 . A A . 45 SER HB2 1 1
5 3223 1 1 45 SER HB3 H -24.684 -2.856 -0.121 1.00 . A A . 45 SER HB3 1 1
5 3224 1 1 45 SER HG H -26.767 -1.692 -1.552 1.00 . A A . 45 SER HG 1 1
5 3225 1 1 45 SER N N -24.794 -4.875 -2.023 1.00 . A A . 45 SER N 1 1
5 3226 1 1 45 SER O O -24.031 -1.463 -2.286 1.00 . A A . 45 SER O 1 1
5 3227 1 1 45 SER OG O -26.302 -1.765 -0.716 1.00 . A A . 45 SER OG 1 1
5 3228 1 1 46 GLY C C -22.112 -2.992 -5.743 1.00 . A A . 46 GLY C 1 1
5 3229 1 1 46 GLY CA C -22.642 -2.287 -4.510 1.00 . A A . 46 GLY CA 1 1
5 3230 1 1 46 GLY H H -23.858 -3.976 -4.120 1.00 . A A . 46 GLY H 1 1
5 3231 1 1 46 GLY HA2 H -23.085 -1.349 -4.808 1.00 . A A . 46 GLY HA2 1 1
5 3232 1 1 46 GLY HA3 H -21.817 -2.088 -3.841 1.00 . A A . 46 GLY HA3 1 1
5 3233 1 1 46 GLY N N -23.637 -3.074 -3.806 1.00 . A A . 46 GLY N 1 1
5 3234 1 1 46 GLY O O -21.523 -4.064 -5.613 1.00 . A A . 46 GLY O 1 1
5 3235 2 2 1 ZN ZN ZN -4.661 -5.794 0.044 1.00 . B A . 201 ZN ZN 1 1
6 3236 1 1 1 GLY C C 2.980 -1.757 22.822 1.00 . A A . 1 GLY C 1 1
6 3237 1 1 1 GLY CA C 3.490 -1.224 24.147 1.00 . A A . 1 GLY CA 1 1
6 3238 1 1 1 GLY H1 H 3.211 0.845 24.499 1.00 . A A . 1 GLY H1 1 1
6 3239 1 1 1 GLY HA2 H 4.376 -1.773 24.426 1.00 . A A . 1 GLY HA2 1 1
6 3240 1 1 1 GLY HA3 H 2.731 -1.377 24.899 1.00 . A A . 1 GLY HA3 1 1
6 3241 1 1 1 GLY N N 3.813 0.190 24.089 1.00 . A A . 1 GLY N 1 1
6 3242 1 1 1 GLY O O 1.847 -2.230 22.731 1.00 . A A . 1 GLY O 1 1
6 3243 1 1 2 SER C C 3.266 -3.667 20.458 1.00 . A A . 2 SER C 1 1
6 3244 1 1 2 SER CA C 3.441 -2.152 20.465 1.00 . A A . 2 SER CA 1 1
6 3245 1 1 2 SER CB C 4.499 -1.744 19.438 1.00 . A A . 2 SER CB 1 1
6 3246 1 1 2 SER H H 4.706 -1.290 21.929 1.00 . A A . 2 SER H 1 1
6 3247 1 1 2 SER HA H 2.501 -1.691 20.203 1.00 . A A . 2 SER HA 1 1
6 3248 1 1 2 SER HB2 H 5.474 -1.766 19.901 1.00 . A A . 2 SER HB2 1 1
6 3249 1 1 2 SER HB3 H 4.479 -2.438 18.610 1.00 . A A . 2 SER HB3 1 1
6 3250 1 1 2 SER HG H 3.538 -0.464 18.309 1.00 . A A . 2 SER HG 1 1
6 3251 1 1 2 SER N N 3.816 -1.678 21.793 1.00 . A A . 2 SER N 1 1
6 3252 1 1 2 SER O O 3.733 -4.361 21.362 1.00 . A A . 2 SER O 1 1
6 3253 1 1 2 SER OG O 4.256 -0.438 18.946 1.00 . A A . 2 SER OG 1 1
6 3254 1 1 3 SER C C 3.203 -6.207 18.196 1.00 . A A . 3 SER C 1 1
6 3255 1 1 3 SER CA C 2.349 -5.607 19.309 1.00 . A A . 3 SER CA 1 1
6 3256 1 1 3 SER CB C 0.868 -5.874 19.032 1.00 . A A . 3 SER CB 1 1
6 3257 1 1 3 SER H H 2.243 -3.569 18.744 1.00 . A A . 3 SER H 1 1
6 3258 1 1 3 SER HA H 2.621 -6.071 20.245 1.00 . A A . 3 SER HA 1 1
6 3259 1 1 3 SER HB2 H 0.267 -5.201 19.623 1.00 . A A . 3 SER HB2 1 1
6 3260 1 1 3 SER HB3 H 0.666 -5.711 17.983 1.00 . A A . 3 SER HB3 1 1
6 3261 1 1 3 SER HG H -0.423 -7.259 19.534 1.00 . A A . 3 SER HG 1 1
6 3262 1 1 3 SER N N 2.590 -4.174 19.432 1.00 . A A . 3 SER N 1 1
6 3263 1 1 3 SER O O 2.798 -6.236 17.034 1.00 . A A . 3 SER O 1 1
6 3264 1 1 3 SER OG O 0.520 -7.207 19.362 1.00 . A A . 3 SER OG 1 1
6 3265 1 1 4 GLY C C 6.101 -6.240 16.841 1.00 . A A . 4 GLY C 1 1
6 3266 1 1 4 GLY CA C 5.282 -7.278 17.583 1.00 . A A . 4 GLY CA 1 1
6 3267 1 1 4 GLY H H 4.659 -6.635 19.501 1.00 . A A . 4 GLY H 1 1
6 3268 1 1 4 GLY HA2 H 5.952 -7.957 18.089 1.00 . A A . 4 GLY HA2 1 1
6 3269 1 1 4 GLY HA3 H 4.695 -7.835 16.867 1.00 . A A . 4 GLY HA3 1 1
6 3270 1 1 4 GLY N N 4.389 -6.685 18.561 1.00 . A A . 4 GLY N 1 1
6 3271 1 1 4 GLY O O 6.239 -5.106 17.298 1.00 . A A . 4 GLY O 1 1
6 3272 1 1 5 SER C C 6.637 -4.542 14.399 1.00 . A A . 5 SER C 1 1
6 3273 1 1 5 SER CA C 7.464 -5.726 14.891 1.00 . A A . 5 SER CA 1 1
6 3274 1 1 5 SER CB C 8.066 -6.473 13.699 1.00 . A A . 5 SER CB 1 1
6 3275 1 1 5 SER H H 6.503 -7.548 15.383 1.00 . A A . 5 SER H 1 1
6 3276 1 1 5 SER HA H 8.264 -5.358 15.515 1.00 . A A . 5 SER HA 1 1
6 3277 1 1 5 SER HB2 H 7.276 -6.955 13.143 1.00 . A A . 5 SER HB2 1 1
6 3278 1 1 5 SER HB3 H 8.579 -5.769 13.059 1.00 . A A . 5 SER HB3 1 1
6 3279 1 1 5 SER HG H 8.523 -8.151 14.600 1.00 . A A . 5 SER HG 1 1
6 3280 1 1 5 SER N N 6.649 -6.630 15.694 1.00 . A A . 5 SER N 1 1
6 3281 1 1 5 SER O O 5.409 -4.604 14.354 1.00 . A A . 5 SER O 1 1
6 3282 1 1 5 SER OG O 8.990 -7.458 14.128 1.00 . A A . 5 SER OG 1 1
6 3283 1 1 6 SER C C 7.206 -1.842 12.188 1.00 . A A . 6 SER C 1 1
6 3284 1 1 6 SER CA C 6.652 -2.262 13.546 1.00 . A A . 6 SER CA 1 1
6 3285 1 1 6 SER CB C 6.815 -1.121 14.551 1.00 . A A . 6 SER CB 1 1
6 3286 1 1 6 SER H H 8.300 -3.475 14.090 1.00 . A A . 6 SER H 1 1
6 3287 1 1 6 SER HA H 5.602 -2.489 13.438 1.00 . A A . 6 SER HA 1 1
6 3288 1 1 6 SER HB2 H 7.774 -1.208 15.039 1.00 . A A . 6 SER HB2 1 1
6 3289 1 1 6 SER HB3 H 6.762 -0.175 14.030 1.00 . A A . 6 SER HB3 1 1
6 3290 1 1 6 SER HG H 5.408 -2.036 15.561 1.00 . A A . 6 SER HG 1 1
6 3291 1 1 6 SER N N 7.322 -3.463 14.031 1.00 . A A . 6 SER N 1 1
6 3292 1 1 6 SER O O 8.412 -1.903 11.951 1.00 . A A . 6 SER O 1 1
6 3293 1 1 6 SER OG O 5.796 -1.158 15.535 1.00 . A A . 6 SER OG 1 1
6 3294 1 1 7 GLY C C 7.427 0.355 9.989 1.00 . A A . 7 GLY C 1 1
6 3295 1 1 7 GLY CA C 6.733 -0.993 9.974 1.00 . A A . 7 GLY CA 1 1
6 3296 1 1 7 GLY H H 5.366 -1.390 11.542 1.00 . A A . 7 GLY H 1 1
6 3297 1 1 7 GLY HA2 H 7.410 -1.730 9.569 1.00 . A A . 7 GLY HA2 1 1
6 3298 1 1 7 GLY HA3 H 5.862 -0.929 9.337 1.00 . A A . 7 GLY HA3 1 1
6 3299 1 1 7 GLY N N 6.315 -1.416 11.298 1.00 . A A . 7 GLY N 1 1
6 3300 1 1 7 GLY O O 6.789 1.393 9.806 1.00 . A A . 7 GLY O 1 1
6 3301 1 1 8 THR C C 10.462 1.665 9.055 1.00 . A A . 8 THR C 1 1
6 3302 1 1 8 THR CA C 9.518 1.572 10.249 1.00 . A A . 8 THR CA 1 1
6 3303 1 1 8 THR CB C 10.340 1.673 11.548 1.00 . A A . 8 THR CB 1 1
6 3304 1 1 8 THR CG2 C 9.437 1.952 12.740 1.00 . A A . 8 THR CG2 1 1
6 3305 1 1 8 THR H H 9.189 -0.517 10.346 1.00 . A A . 8 THR H 1 1
6 3306 1 1 8 THR HA H 8.830 2.405 10.217 1.00 . A A . 8 THR HA 1 1
6 3307 1 1 8 THR HB H 11.043 2.488 11.449 1.00 . A A . 8 THR HB 1 1
6 3308 1 1 8 THR HG1 H 11.110 -0.040 10.944 1.00 . A A . 8 THR HG1 1 1
6 3309 1 1 8 THR HG21 H 9.091 2.974 12.697 1.00 . A A . 8 THR HG21 1 1
6 3310 1 1 8 THR HG22 H 9.990 1.797 13.654 1.00 . A A . 8 THR HG22 1 1
6 3311 1 1 8 THR HG23 H 8.590 1.283 12.713 1.00 . A A . 8 THR HG23 1 1
6 3312 1 1 8 THR N N 8.738 0.342 10.208 1.00 . A A . 8 THR N 1 1
6 3313 1 1 8 THR O O 11.605 2.100 9.187 1.00 . A A . 8 THR O 1 1
6 3314 1 1 8 THR OG1 O 11.064 0.456 11.765 1.00 . A A . 8 THR OG1 1 1
6 3315 1 1 9 GLY C C 9.958 1.450 5.429 1.00 . A A . 9 GLY C 1 1
6 3316 1 1 9 GLY CA C 10.789 1.298 6.688 1.00 . A A . 9 GLY CA 1 1
6 3317 1 1 9 GLY H H 9.056 0.914 7.843 1.00 . A A . 9 GLY H 1 1
6 3318 1 1 9 GLY HA2 H 11.471 2.132 6.759 1.00 . A A . 9 GLY HA2 1 1
6 3319 1 1 9 GLY HA3 H 11.360 0.383 6.619 1.00 . A A . 9 GLY HA3 1 1
6 3320 1 1 9 GLY N N 9.975 1.252 7.888 1.00 . A A . 9 GLY N 1 1
6 3321 1 1 9 GLY O O 8.862 0.899 5.332 1.00 . A A . 9 GLY O 1 1
6 3322 1 1 10 GLU C C 9.583 1.116 2.450 1.00 . A A . 10 GLU C 1 1
6 3323 1 1 10 GLU CA C 9.775 2.427 3.208 1.00 . A A . 10 GLU CA 1 1
6 3324 1 1 10 GLU CB C 10.544 3.424 2.338 1.00 . A A . 10 GLU CB 1 1
6 3325 1 1 10 GLU CD C 12.330 3.587 0.560 1.00 . A A . 10 GLU CD 1 1
6 3326 1 1 10 GLU CG C 11.869 2.887 1.823 1.00 . A A . 10 GLU CG 1 1
6 3327 1 1 10 GLU H H 11.357 2.615 4.602 1.00 . A A . 10 GLU H 1 1
6 3328 1 1 10 GLU HA H 8.805 2.839 3.440 1.00 . A A . 10 GLU HA 1 1
6 3329 1 1 10 GLU HB2 H 9.932 3.690 1.489 1.00 . A A . 10 GLU HB2 1 1
6 3330 1 1 10 GLU HB3 H 10.742 4.312 2.920 1.00 . A A . 10 GLU HB3 1 1
6 3331 1 1 10 GLU HG2 H 12.620 3.024 2.587 1.00 . A A . 10 GLU HG2 1 1
6 3332 1 1 10 GLU HG3 H 11.758 1.833 1.613 1.00 . A A . 10 GLU HG3 1 1
6 3333 1 1 10 GLU N N 10.479 2.202 4.465 1.00 . A A . 10 GLU N 1 1
6 3334 1 1 10 GLU O O 10.269 0.128 2.712 1.00 . A A . 10 GLU O 1 1
6 3335 1 1 10 GLU OE1 O 11.628 3.481 -0.467 1.00 . A A . 10 GLU OE1 1 1
6 3336 1 1 10 GLU OE2 O 13.394 4.241 0.598 1.00 . A A . 10 GLU OE2 1 1
6 3337 1 1 11 LYS C C 8.135 0.298 -0.752 1.00 . A A . 11 LYS C 1 1
6 3338 1 1 11 LYS CA C 8.362 -0.071 0.711 1.00 . A A . 11 LYS CA 1 1
6 3339 1 1 11 LYS CB C 7.132 -0.798 1.260 1.00 . A A . 11 LYS CB 1 1
6 3340 1 1 11 LYS CD C 8.324 -2.200 2.970 1.00 . A A . 11 LYS CD 1 1
6 3341 1 1 11 LYS CE C 8.730 -2.258 4.435 1.00 . A A . 11 LYS CE 1 1
6 3342 1 1 11 LYS CG C 7.245 -1.157 2.732 1.00 . A A . 11 LYS CG 1 1
6 3343 1 1 11 LYS H H 8.131 1.935 1.346 1.00 . A A . 11 LYS H 1 1
6 3344 1 1 11 LYS HA H 9.216 -0.727 0.776 1.00 . A A . 11 LYS HA 1 1
6 3345 1 1 11 LYS HB2 H 6.267 -0.166 1.131 1.00 . A A . 11 LYS HB2 1 1
6 3346 1 1 11 LYS HB3 H 6.988 -1.710 0.699 1.00 . A A . 11 LYS HB3 1 1
6 3347 1 1 11 LYS HD2 H 7.949 -3.169 2.674 1.00 . A A . 11 LYS HD2 1 1
6 3348 1 1 11 LYS HD3 H 9.191 -1.951 2.375 1.00 . A A . 11 LYS HD3 1 1
6 3349 1 1 11 LYS HE2 H 9.712 -2.700 4.506 1.00 . A A . 11 LYS HE2 1 1
6 3350 1 1 11 LYS HE3 H 8.760 -1.251 4.826 1.00 . A A . 11 LYS HE3 1 1
6 3351 1 1 11 LYS HG2 H 7.490 -0.267 3.292 1.00 . A A . 11 LYS HG2 1 1
6 3352 1 1 11 LYS HG3 H 6.297 -1.549 3.071 1.00 . A A . 11 LYS HG3 1 1
6 3353 1 1 11 LYS HZ1 H 8.014 -4.074 5.176 1.00 . A A . 11 LYS HZ1 1 1
6 3354 1 1 11 LYS HZ2 H 6.805 -2.924 4.896 1.00 . A A . 11 LYS HZ2 1 1
6 3355 1 1 11 LYS HZ3 H 7.819 -2.775 6.242 1.00 . A A . 11 LYS HZ3 1 1
6 3356 1 1 11 LYS N N 8.645 1.116 1.509 1.00 . A A . 11 LYS N 1 1
6 3357 1 1 11 LYS NZ N 7.775 -3.065 5.244 1.00 . A A . 11 LYS NZ 1 1
6 3358 1 1 11 LYS O O 7.429 1.254 -1.074 1.00 . A A . 11 LYS O 1 1
6 3359 1 1 12 PRO C C 7.228 -0.574 -3.624 1.00 . A A . 12 PRO C 1 1
6 3360 1 1 12 PRO CA C 8.624 -0.252 -3.103 1.00 . A A . 12 PRO CA 1 1
6 3361 1 1 12 PRO CB C 9.653 -1.215 -3.701 1.00 . A A . 12 PRO CB 1 1
6 3362 1 1 12 PRO CD C 9.603 -1.634 -1.348 1.00 . A A . 12 PRO CD 1 1
6 3363 1 1 12 PRO CG C 9.796 -2.295 -2.684 1.00 . A A . 12 PRO CG 1 1
6 3364 1 1 12 PRO HA H 8.882 0.763 -3.370 1.00 . A A . 12 PRO HA 1 1
6 3365 1 1 12 PRO HB2 H 9.284 -1.603 -4.640 1.00 . A A . 12 PRO HB2 1 1
6 3366 1 1 12 PRO HB3 H 10.587 -0.697 -3.860 1.00 . A A . 12 PRO HB3 1 1
6 3367 1 1 12 PRO HD2 H 9.109 -2.306 -0.662 1.00 . A A . 12 PRO HD2 1 1
6 3368 1 1 12 PRO HD3 H 10.552 -1.312 -0.945 1.00 . A A . 12 PRO HD3 1 1
6 3369 1 1 12 PRO HG2 H 9.041 -3.050 -2.842 1.00 . A A . 12 PRO HG2 1 1
6 3370 1 1 12 PRO HG3 H 10.783 -2.730 -2.748 1.00 . A A . 12 PRO HG3 1 1
6 3371 1 1 12 PRO N N 8.746 -0.477 -1.660 1.00 . A A . 12 PRO N 1 1
6 3372 1 1 12 PRO O O 6.654 0.188 -4.402 1.00 . A A . 12 PRO O 1 1
6 3373 1 1 13 PHE C C 4.349 -1.974 -2.478 1.00 . A A . 13 PHE C 1 1
6 3374 1 1 13 PHE CA C 5.356 -2.130 -3.614 1.00 . A A . 13 PHE CA 1 1
6 3375 1 1 13 PHE CB C 5.387 -3.584 -4.088 1.00 . A A . 13 PHE CB 1 1
6 3376 1 1 13 PHE CD1 C 6.328 -3.669 -6.413 1.00 . A A . 13 PHE CD1 1 1
6 3377 1 1 13 PHE CD2 C 7.718 -4.359 -4.602 1.00 . A A . 13 PHE CD2 1 1
6 3378 1 1 13 PHE CE1 C 7.349 -3.938 -7.303 1.00 . A A . 13 PHE CE1 1 1
6 3379 1 1 13 PHE CE2 C 8.744 -4.630 -5.489 1.00 . A A . 13 PHE CE2 1 1
6 3380 1 1 13 PHE CG C 6.500 -3.877 -5.054 1.00 . A A . 13 PHE CG 1 1
6 3381 1 1 13 PHE CZ C 8.559 -4.418 -6.841 1.00 . A A . 13 PHE CZ 1 1
6 3382 1 1 13 PHE H H 7.193 -2.273 -2.571 1.00 . A A . 13 PHE H 1 1
6 3383 1 1 13 PHE HA H 5.055 -1.499 -4.436 1.00 . A A . 13 PHE HA 1 1
6 3384 1 1 13 PHE HB2 H 5.512 -4.232 -3.233 1.00 . A A . 13 PHE HB2 1 1
6 3385 1 1 13 PHE HB3 H 4.453 -3.816 -4.576 1.00 . A A . 13 PHE HB3 1 1
6 3386 1 1 13 PHE HD1 H 5.383 -3.293 -6.776 1.00 . A A . 13 PHE HD1 1 1
6 3387 1 1 13 PHE HD2 H 7.863 -4.525 -3.544 1.00 . A A . 13 PHE HD2 1 1
6 3388 1 1 13 PHE HE1 H 7.203 -3.771 -8.360 1.00 . A A . 13 PHE HE1 1 1
6 3389 1 1 13 PHE HE2 H 9.688 -5.005 -5.123 1.00 . A A . 13 PHE HE2 1 1
6 3390 1 1 13 PHE HZ H 9.359 -4.629 -7.535 1.00 . A A . 13 PHE HZ 1 1
6 3391 1 1 13 PHE N N 6.686 -1.707 -3.191 1.00 . A A . 13 PHE N 1 1
6 3392 1 1 13 PHE O O 4.698 -2.097 -1.305 1.00 . A A . 13 PHE O 1 1
6 3393 1 1 14 GLN C C 0.688 -1.941 -2.422 1.00 . A A . 14 GLN C 1 1
6 3394 1 1 14 GLN CA C 2.041 -1.530 -1.849 1.00 . A A . 14 GLN CA 1 1
6 3395 1 1 14 GLN CB C 1.988 -0.076 -1.378 1.00 . A A . 14 GLN CB 1 1
6 3396 1 1 14 GLN CD C 1.136 1.493 0.410 1.00 . A A . 14 GLN CD 1 1
6 3397 1 1 14 GLN CG C 0.923 0.184 -0.325 1.00 . A A . 14 GLN CG 1 1
6 3398 1 1 14 GLN H H 2.882 -1.618 -3.789 1.00 . A A . 14 GLN H 1 1
6 3399 1 1 14 GLN HA H 2.268 -2.164 -1.006 1.00 . A A . 14 GLN HA 1 1
6 3400 1 1 14 GLN HB2 H 2.948 0.190 -0.962 1.00 . A A . 14 GLN HB2 1 1
6 3401 1 1 14 GLN HB3 H 1.785 0.559 -2.228 1.00 . A A . 14 GLN HB3 1 1
6 3402 1 1 14 GLN HE21 H -0.140 0.933 1.828 1.00 . A A . 14 GLN HE21 1 1
6 3403 1 1 14 GLN HE22 H 0.573 2.493 2.033 1.00 . A A . 14 GLN HE22 1 1
6 3404 1 1 14 GLN HG2 H -0.043 0.214 -0.808 1.00 . A A . 14 GLN HG2 1 1
6 3405 1 1 14 GLN HG3 H 0.940 -0.622 0.393 1.00 . A A . 14 GLN HG3 1 1
6 3406 1 1 14 GLN N N 3.098 -1.704 -2.838 1.00 . A A . 14 GLN N 1 1
6 3407 1 1 14 GLN NE2 N 0.454 1.657 1.537 1.00 . A A . 14 GLN NE2 1 1
6 3408 1 1 14 GLN O O 0.477 -1.902 -3.634 1.00 . A A . 14 GLN O 1 1
6 3409 1 1 14 GLN OE1 O 1.905 2.348 -0.031 1.00 . A A . 14 GLN OE1 1 1
6 3410 1 1 15 CYS C C -2.508 -1.560 -2.026 1.00 . A A . 15 CYS C 1 1
6 3411 1 1 15 CYS CA C -1.559 -2.753 -1.958 1.00 . A A . 15 CYS CA 1 1
6 3412 1 1 15 CYS CB C -2.112 -3.804 -0.993 1.00 . A A . 15 CYS CB 1 1
6 3413 1 1 15 CYS H H 0.001 -2.344 -0.587 1.00 . A A . 15 CYS H 1 1
6 3414 1 1 15 CYS HA H -1.478 -3.189 -2.943 1.00 . A A . 15 CYS HA 1 1
6 3415 1 1 15 CYS HB2 H -1.291 -4.385 -0.598 1.00 . A A . 15 CYS HB2 1 1
6 3416 1 1 15 CYS HB3 H -2.616 -3.304 -0.179 1.00 . A A . 15 CYS HB3 1 1
6 3417 1 1 15 CYS N N -0.226 -2.334 -1.542 1.00 . A A . 15 CYS N 1 1
6 3418 1 1 15 CYS O O -2.853 -0.968 -1.003 1.00 . A A . 15 CYS O 1 1
6 3419 1 1 15 CYS SG S -3.294 -4.963 -1.752 1.00 . A A . 15 CYS SG 1 1
6 3420 1 1 16 LYS C C -5.248 -0.446 -2.982 1.00 . A A . 16 LYS C 1 1
6 3421 1 1 16 LYS CA C -3.837 -0.092 -3.442 1.00 . A A . 16 LYS CA 1 1
6 3422 1 1 16 LYS CB C -3.857 0.314 -4.917 1.00 . A A . 16 LYS CB 1 1
6 3423 1 1 16 LYS CD C -1.907 1.894 -4.808 1.00 . A A . 16 LYS CD 1 1
6 3424 1 1 16 LYS CE C -0.673 2.396 -5.542 1.00 . A A . 16 LYS CE 1 1
6 3425 1 1 16 LYS CG C -2.485 0.656 -5.472 1.00 . A A . 16 LYS CG 1 1
6 3426 1 1 16 LYS H H -2.616 -1.723 -4.016 1.00 . A A . 16 LYS H 1 1
6 3427 1 1 16 LYS HA H -3.477 0.739 -2.853 1.00 . A A . 16 LYS HA 1 1
6 3428 1 1 16 LYS HB2 H -4.265 -0.500 -5.497 1.00 . A A . 16 LYS HB2 1 1
6 3429 1 1 16 LYS HB3 H -4.494 1.180 -5.031 1.00 . A A . 16 LYS HB3 1 1
6 3430 1 1 16 LYS HD2 H -2.654 2.674 -4.807 1.00 . A A . 16 LYS HD2 1 1
6 3431 1 1 16 LYS HD3 H -1.635 1.652 -3.790 1.00 . A A . 16 LYS HD3 1 1
6 3432 1 1 16 LYS HE2 H -0.929 2.558 -6.578 1.00 . A A . 16 LYS HE2 1 1
6 3433 1 1 16 LYS HE3 H -0.362 3.330 -5.098 1.00 . A A . 16 LYS HE3 1 1
6 3434 1 1 16 LYS HG2 H -1.819 -0.176 -5.300 1.00 . A A . 16 LYS HG2 1 1
6 3435 1 1 16 LYS HG3 H -2.572 0.836 -6.535 1.00 . A A . 16 LYS HG3 1 1
6 3436 1 1 16 LYS HZ1 H 1.342 1.884 -5.746 1.00 . A A . 16 LYS HZ1 1 1
6 3437 1 1 16 LYS HZ2 H 0.274 0.621 -6.103 1.00 . A A . 16 LYS HZ2 1 1
6 3438 1 1 16 LYS HZ3 H 0.550 1.066 -4.495 1.00 . A A . 16 LYS HZ3 1 1
6 3439 1 1 16 LYS N N -2.927 -1.213 -3.238 1.00 . A A . 16 LYS N 1 1
6 3440 1 1 16 LYS NZ N 0.452 1.424 -5.466 1.00 . A A . 16 LYS NZ 1 1
6 3441 1 1 16 LYS O O -6.166 0.367 -3.085 1.00 . A A . 16 LYS O 1 1
6 3442 1 1 17 GLU C C -6.861 -1.874 -0.499 1.00 . A A . 17 GLU C 1 1
6 3443 1 1 17 GLU CA C -6.711 -2.123 -1.997 1.00 . A A . 17 GLU CA 1 1
6 3444 1 1 17 GLU CB C -6.891 -3.612 -2.299 1.00 . A A . 17 GLU CB 1 1
6 3445 1 1 17 GLU CD C -7.262 -3.230 -4.768 1.00 . A A . 17 GLU CD 1 1
6 3446 1 1 17 GLU CG C -6.492 -4.000 -3.713 1.00 . A A . 17 GLU CG 1 1
6 3447 1 1 17 GLU H H -4.641 -2.266 -2.417 1.00 . A A . 17 GLU H 1 1
6 3448 1 1 17 GLU HA H -7.472 -1.565 -2.521 1.00 . A A . 17 GLU HA 1 1
6 3449 1 1 17 GLU HB2 H -6.289 -4.183 -1.607 1.00 . A A . 17 GLU HB2 1 1
6 3450 1 1 17 GLU HB3 H -7.930 -3.872 -2.157 1.00 . A A . 17 GLU HB3 1 1
6 3451 1 1 17 GLU HG2 H -5.439 -3.802 -3.843 1.00 . A A . 17 GLU HG2 1 1
6 3452 1 1 17 GLU HG3 H -6.679 -5.055 -3.849 1.00 . A A . 17 GLU HG3 1 1
6 3453 1 1 17 GLU N N -5.411 -1.663 -2.473 1.00 . A A . 17 GLU N 1 1
6 3454 1 1 17 GLU O O -7.824 -1.249 -0.055 1.00 . A A . 17 GLU O 1 1
6 3455 1 1 17 GLU OE1 O -7.130 -1.990 -4.813 1.00 . A A . 17 GLU OE1 1 1
6 3456 1 1 17 GLU OE2 O -7.998 -3.870 -5.549 1.00 . A A . 17 GLU OE2 1 1
6 3457 1 1 18 CYS C C -4.695 -1.436 2.203 1.00 . A A . 18 CYS C 1 1
6 3458 1 1 18 CYS CA C -5.925 -2.202 1.724 1.00 . A A . 18 CYS CA 1 1
6 3459 1 1 18 CYS CB C -5.990 -3.566 2.414 1.00 . A A . 18 CYS CB 1 1
6 3460 1 1 18 CYS H H -5.158 -2.858 -0.137 1.00 . A A . 18 CYS H 1 1
6 3461 1 1 18 CYS HA H -6.808 -1.637 1.978 1.00 . A A . 18 CYS HA 1 1
6 3462 1 1 18 CYS HB2 H -6.001 -3.419 3.484 1.00 . A A . 18 CYS HB2 1 1
6 3463 1 1 18 CYS HB3 H -6.899 -4.069 2.116 1.00 . A A . 18 CYS HB3 1 1
6 3464 1 1 18 CYS N N -5.901 -2.369 0.275 1.00 . A A . 18 CYS N 1 1
6 3465 1 1 18 CYS O O -4.699 -0.851 3.286 1.00 . A A . 18 CYS O 1 1
6 3466 1 1 18 CYS SG S -4.592 -4.666 2.021 1.00 . A A . 18 CYS SG 1 1
6 3467 1 1 19 GLY C C -1.313 -1.695 2.156 1.00 . A A . 19 GLY C 1 1
6 3468 1 1 19 GLY CA C -2.423 -0.747 1.747 1.00 . A A . 19 GLY CA 1 1
6 3469 1 1 19 GLY H H -3.699 -1.928 0.538 1.00 . A A . 19 GLY H 1 1
6 3470 1 1 19 GLY HA2 H -2.092 -0.166 0.899 1.00 . A A . 19 GLY HA2 1 1
6 3471 1 1 19 GLY HA3 H -2.631 -0.079 2.569 1.00 . A A . 19 GLY HA3 1 1
6 3472 1 1 19 GLY N N -3.644 -1.444 1.389 1.00 . A A . 19 GLY N 1 1
6 3473 1 1 19 GLY O O -0.237 -1.260 2.566 1.00 . A A . 19 GLY O 1 1
6 3474 1 1 20 MET C C 0.695 -3.824 1.606 1.00 . A A . 20 MET C 1 1
6 3475 1 1 20 MET CA C -0.589 -4.004 2.409 1.00 . A A . 20 MET CA 1 1
6 3476 1 1 20 MET CB C -1.156 -5.406 2.178 1.00 . A A . 20 MET CB 1 1
6 3477 1 1 20 MET CE C -0.100 -8.085 3.552 1.00 . A A . 20 MET CE 1 1
6 3478 1 1 20 MET CG C -1.886 -5.973 3.384 1.00 . A A . 20 MET CG 1 1
6 3479 1 1 20 MET H H -2.451 -3.278 1.713 1.00 . A A . 20 MET H 1 1
6 3480 1 1 20 MET HA H -0.364 -3.886 3.458 1.00 . A A . 20 MET HA 1 1
6 3481 1 1 20 MET HB2 H -1.849 -5.369 1.350 1.00 . A A . 20 MET HB2 1 1
6 3482 1 1 20 MET HB3 H -0.345 -6.074 1.929 1.00 . A A . 20 MET HB3 1 1
6 3483 1 1 20 MET HE1 H -0.899 -8.565 3.006 1.00 . A A . 20 MET HE1 1 1
6 3484 1 1 20 MET HE2 H 0.617 -7.676 2.855 1.00 . A A . 20 MET HE2 1 1
6 3485 1 1 20 MET HE3 H 0.389 -8.809 4.186 1.00 . A A . 20 MET HE3 1 1
6 3486 1 1 20 MET HG2 H -2.403 -5.169 3.887 1.00 . A A . 20 MET HG2 1 1
6 3487 1 1 20 MET HG3 H -2.606 -6.702 3.042 1.00 . A A . 20 MET HG3 1 1
6 3488 1 1 20 MET N N -1.575 -2.993 2.046 1.00 . A A . 20 MET N 1 1
6 3489 1 1 20 MET O O 0.662 -3.704 0.382 1.00 . A A . 20 MET O 1 1
6 3490 1 1 20 MET SD S -0.773 -6.767 4.560 1.00 . A A . 20 MET SD 1 1
6 3491 1 1 21 ASN C C 3.783 -4.991 1.405 1.00 . A A . 21 ASN C 1 1
6 3492 1 1 21 ASN CA C 3.122 -3.639 1.656 1.00 . A A . 21 ASN CA 1 1
6 3493 1 1 21 ASN CB C 4.036 -2.762 2.514 1.00 . A A . 21 ASN CB 1 1
6 3494 1 1 21 ASN CG C 4.540 -3.487 3.747 1.00 . A A . 21 ASN CG 1 1
6 3495 1 1 21 ASN H H 1.789 -3.906 3.278 1.00 . A A . 21 ASN H 1 1
6 3496 1 1 21 ASN HA H 2.957 -3.150 0.707 1.00 . A A . 21 ASN HA 1 1
6 3497 1 1 21 ASN HB2 H 4.889 -2.458 1.925 1.00 . A A . 21 ASN HB2 1 1
6 3498 1 1 21 ASN HB3 H 3.492 -1.886 2.831 1.00 . A A . 21 ASN HB3 1 1
6 3499 1 1 21 ASN HD21 H 3.584 -2.201 4.924 1.00 . A A . 21 ASN HD21 1 1
6 3500 1 1 21 ASN HD22 H 4.472 -3.442 5.734 1.00 . A A . 21 ASN HD22 1 1
6 3501 1 1 21 ASN N N 1.826 -3.805 2.304 1.00 . A A . 21 ASN N 1 1
6 3502 1 1 21 ASN ND2 N 4.160 -2.994 4.920 1.00 . A A . 21 ASN ND2 1 1
6 3503 1 1 21 ASN O O 3.589 -5.939 2.166 1.00 . A A . 21 ASN O 1 1
6 3504 1 1 21 ASN OD1 O 5.263 -4.479 3.646 1.00 . A A . 21 ASN OD1 1 1
6 3505 1 1 22 PHE C C 6.646 -6.014 -0.573 1.00 . A A . 22 PHE C 1 1
6 3506 1 1 22 PHE CA C 5.255 -6.307 -0.017 1.00 . A A . 22 PHE CA 1 1
6 3507 1 1 22 PHE CB C 4.440 -7.098 -1.042 1.00 . A A . 22 PHE CB 1 1
6 3508 1 1 22 PHE CD1 C 2.032 -6.629 -0.512 1.00 . A A . 22 PHE CD1 1 1
6 3509 1 1 22 PHE CD2 C 2.882 -8.815 -0.084 1.00 . A A . 22 PHE CD2 1 1
6 3510 1 1 22 PHE CE1 C 0.790 -7.017 -0.048 1.00 . A A . 22 PHE CE1 1 1
6 3511 1 1 22 PHE CE2 C 1.641 -9.209 0.381 1.00 . A A . 22 PHE CE2 1 1
6 3512 1 1 22 PHE CG C 3.091 -7.522 -0.536 1.00 . A A . 22 PHE CG 1 1
6 3513 1 1 22 PHE CZ C 0.594 -8.308 0.401 1.00 . A A . 22 PHE CZ 1 1
6 3514 1 1 22 PHE H H 4.681 -4.281 -0.234 1.00 . A A . 22 PHE H 1 1
6 3515 1 1 22 PHE HA H 5.357 -6.896 0.881 1.00 . A A . 22 PHE HA 1 1
6 3516 1 1 22 PHE HB2 H 4.287 -6.487 -1.919 1.00 . A A . 22 PHE HB2 1 1
6 3517 1 1 22 PHE HB3 H 4.987 -7.986 -1.319 1.00 . A A . 22 PHE HB3 1 1
6 3518 1 1 22 PHE HD1 H 2.184 -5.617 -0.863 1.00 . A A . 22 PHE HD1 1 1
6 3519 1 1 22 PHE HD2 H 3.699 -9.521 -0.097 1.00 . A A . 22 PHE HD2 1 1
6 3520 1 1 22 PHE HE1 H -0.027 -6.309 -0.034 1.00 . A A . 22 PHE HE1 1 1
6 3521 1 1 22 PHE HE2 H 1.491 -10.219 0.732 1.00 . A A . 22 PHE HE2 1 1
6 3522 1 1 22 PHE HZ H -0.376 -8.613 0.763 1.00 . A A . 22 PHE HZ 1 1
6 3523 1 1 22 PHE N N 4.565 -5.071 0.334 1.00 . A A . 22 PHE N 1 1
6 3524 1 1 22 PHE O O 6.820 -5.118 -1.399 1.00 . A A . 22 PHE O 1 1
6 3525 1 1 23 SER C C 9.140 -6.904 -2.051 1.00 . A A . 23 SER C 1 1
6 3526 1 1 23 SER CA C 9.009 -6.598 -0.562 1.00 . A A . 23 SER CA 1 1
6 3527 1 1 23 SER CB C 9.950 -7.498 0.241 1.00 . A A . 23 SER CB 1 1
6 3528 1 1 23 SER H H 7.431 -7.476 0.543 1.00 . A A . 23 SER H 1 1
6 3529 1 1 23 SER HA H 9.280 -5.566 -0.394 1.00 . A A . 23 SER HA 1 1
6 3530 1 1 23 SER HB2 H 10.971 -7.283 -0.035 1.00 . A A . 23 SER HB2 1 1
6 3531 1 1 23 SER HB3 H 9.814 -7.306 1.295 1.00 . A A . 23 SER HB3 1 1
6 3532 1 1 23 SER HG H 10.507 -9.317 -0.224 1.00 . A A . 23 SER HG 1 1
6 3533 1 1 23 SER N N 7.633 -6.777 -0.115 1.00 . A A . 23 SER N 1 1
6 3534 1 1 23 SER O O 9.681 -6.105 -2.815 1.00 . A A . 23 SER O 1 1
6 3535 1 1 23 SER OG O 9.686 -8.867 -0.013 1.00 . A A . 23 SER OG 1 1
6 3536 1 1 24 TRP C C 7.581 -7.840 -4.659 1.00 . A A . 24 TRP C 1 1
6 3537 1 1 24 TRP CA C 8.704 -8.481 -3.852 1.00 . A A . 24 TRP CA 1 1
6 3538 1 1 24 TRP CB C 8.621 -10.005 -3.958 1.00 . A A . 24 TRP CB 1 1
6 3539 1 1 24 TRP CD1 C 8.608 -10.927 -1.567 1.00 . A A . 24 TRP CD1 1 1
6 3540 1 1 24 TRP CD2 C 10.508 -11.307 -2.691 1.00 . A A . 24 TRP CD2 1 1
6 3541 1 1 24 TRP CE2 C 10.630 -11.860 -1.401 1.00 . A A . 24 TRP CE2 1 1
6 3542 1 1 24 TRP CE3 C 11.581 -11.425 -3.578 1.00 . A A . 24 TRP CE3 1 1
6 3543 1 1 24 TRP CG C 9.207 -10.716 -2.776 1.00 . A A . 24 TRP CG 1 1
6 3544 1 1 24 TRP CH2 C 12.817 -12.619 -1.869 1.00 . A A . 24 TRP CH2 1 1
6 3545 1 1 24 TRP CZ2 C 11.783 -12.518 -0.980 1.00 . A A . 24 TRP CZ2 1 1
6 3546 1 1 24 TRP CZ3 C 12.724 -12.079 -3.159 1.00 . A A . 24 TRP CZ3 1 1
6 3547 1 1 24 TRP H H 8.224 -8.663 -1.798 1.00 . A A . 24 TRP H 1 1
6 3548 1 1 24 TRP HA H 9.652 -8.153 -4.252 1.00 . A A . 24 TRP HA 1 1
6 3549 1 1 24 TRP HB2 H 7.585 -10.297 -4.043 1.00 . A A . 24 TRP HB2 1 1
6 3550 1 1 24 TRP HB3 H 9.155 -10.326 -4.840 1.00 . A A . 24 TRP HB3 1 1
6 3551 1 1 24 TRP HD1 H 7.613 -10.595 -1.315 1.00 . A A . 24 TRP HD1 1 1
6 3552 1 1 24 TRP HE1 H 9.258 -11.885 0.186 1.00 . A A . 24 TRP HE1 1 1
6 3553 1 1 24 TRP HE3 H 11.528 -11.015 -4.576 1.00 . A A . 24 TRP HE3 1 1
6 3554 1 1 24 TRP HH2 H 13.729 -13.121 -1.585 1.00 . A A . 24 TRP HH2 1 1
6 3555 1 1 24 TRP HZ2 H 11.870 -12.941 0.011 1.00 . A A . 24 TRP HZ2 1 1
6 3556 1 1 24 TRP HZ3 H 13.563 -12.179 -3.831 1.00 . A A . 24 TRP HZ3 1 1
6 3557 1 1 24 TRP N N 8.643 -8.067 -2.455 1.00 . A A . 24 TRP N 1 1
6 3558 1 1 24 TRP NE1 N 9.459 -11.614 -0.735 1.00 . A A . 24 TRP NE1 1 1
6 3559 1 1 24 TRP O O 6.628 -7.302 -4.096 1.00 . A A . 24 TRP O 1 1
6 3560 1 1 25 SER C C 5.509 -8.269 -7.033 1.00 . A A . 25 SER C 1 1
6 3561 1 1 25 SER CA C 6.694 -7.324 -6.867 1.00 . A A . 25 SER CA 1 1
6 3562 1 1 25 SER CB C 7.307 -7.010 -8.233 1.00 . A A . 25 SER CB 1 1
6 3563 1 1 25 SER H H 8.482 -8.344 -6.371 1.00 . A A . 25 SER H 1 1
6 3564 1 1 25 SER HA H 6.346 -6.405 -6.418 1.00 . A A . 25 SER HA 1 1
6 3565 1 1 25 SER HB2 H 8.166 -6.371 -8.101 1.00 . A A . 25 SER HB2 1 1
6 3566 1 1 25 SER HB3 H 7.613 -7.931 -8.707 1.00 . A A . 25 SER HB3 1 1
6 3567 1 1 25 SER HG H 6.392 -6.749 -9.946 1.00 . A A . 25 SER HG 1 1
6 3568 1 1 25 SER N N 7.699 -7.902 -5.982 1.00 . A A . 25 SER N 1 1
6 3569 1 1 25 SER O O 4.367 -7.908 -6.746 1.00 . A A . 25 SER O 1 1
6 3570 1 1 25 SER OG O 6.373 -6.352 -9.072 1.00 . A A . 25 SER OG 1 1
6 3571 1 1 26 CYS C C 4.022 -10.790 -6.398 1.00 . A A . 26 CYS C 1 1
6 3572 1 1 26 CYS CA C 4.746 -10.481 -7.705 1.00 . A A . 26 CYS CA 1 1
6 3573 1 1 26 CYS CB C 5.346 -11.762 -8.285 1.00 . A A . 26 CYS CB 1 1
6 3574 1 1 26 CYS H H 6.717 -9.711 -7.709 1.00 . A A . 26 CYS H 1 1
6 3575 1 1 26 CYS HA H 4.034 -10.076 -8.409 1.00 . A A . 26 CYS HA 1 1
6 3576 1 1 26 CYS HB2 H 4.561 -12.493 -8.413 1.00 . A A . 26 CYS HB2 1 1
6 3577 1 1 26 CYS HB3 H 5.783 -11.542 -9.248 1.00 . A A . 26 CYS HB3 1 1
6 3578 1 1 26 CYS HG H 7.648 -11.666 -7.194 1.00 . A A . 26 CYS HG 1 1
6 3579 1 1 26 CYS N N 5.788 -9.482 -7.499 1.00 . A A . 26 CYS N 1 1
6 3580 1 1 26 CYS O O 2.793 -10.824 -6.350 1.00 . A A . 26 CYS O 1 1
6 3581 1 1 26 CYS SG S 6.629 -12.509 -7.254 1.00 . A A . 26 CYS SG 1 1
6 3582 1 1 27 SER C C 2.921 -10.572 -3.813 1.00 . A A . 27 SER C 1 1
6 3583 1 1 27 SER CA C 4.228 -11.329 -4.033 1.00 . A A . 27 SER CA 1 1
6 3584 1 1 27 SER CB C 5.224 -10.982 -2.926 1.00 . A A . 27 SER CB 1 1
6 3585 1 1 27 SER H H 5.768 -10.975 -5.442 1.00 . A A . 27 SER H 1 1
6 3586 1 1 27 SER HA H 4.025 -12.389 -4.005 1.00 . A A . 27 SER HA 1 1
6 3587 1 1 27 SER HB2 H 5.647 -10.007 -3.117 1.00 . A A . 27 SER HB2 1 1
6 3588 1 1 27 SER HB3 H 4.712 -10.972 -1.974 1.00 . A A . 27 SER HB3 1 1
6 3589 1 1 27 SER HG H 6.094 -12.647 -3.483 1.00 . A A . 27 SER HG 1 1
6 3590 1 1 27 SER N N 4.794 -11.017 -5.340 1.00 . A A . 27 SER N 1 1
6 3591 1 1 27 SER O O 1.901 -11.163 -3.456 1.00 . A A . 27 SER O 1 1
6 3592 1 1 27 SER OG O 6.275 -11.931 -2.869 1.00 . A A . 27 SER OG 1 1
6 3593 1 1 28 LEU C C 0.595 -8.979 -4.636 1.00 . A A . 28 LEU C 1 1
6 3594 1 1 28 LEU CA C 1.780 -8.422 -3.853 1.00 . A A . 28 LEU CA 1 1
6 3595 1 1 28 LEU CB C 2.077 -6.991 -4.304 1.00 . A A . 28 LEU CB 1 1
6 3596 1 1 28 LEU CD1 C 0.046 -5.997 -3.223 1.00 . A A . 28 LEU CD1 1 1
6 3597 1 1 28 LEU CD2 C 1.299 -4.698 -4.954 1.00 . A A . 28 LEU CD2 1 1
6 3598 1 1 28 LEU CG C 0.862 -6.084 -4.503 1.00 . A A . 28 LEU CG 1 1
6 3599 1 1 28 LEU H H 3.802 -8.848 -4.311 1.00 . A A . 28 LEU H 1 1
6 3600 1 1 28 LEU HA H 1.531 -8.416 -2.803 1.00 . A A . 28 LEU HA 1 1
6 3601 1 1 28 LEU HB2 H 2.711 -6.535 -3.559 1.00 . A A . 28 LEU HB2 1 1
6 3602 1 1 28 LEU HB3 H 2.609 -7.045 -5.243 1.00 . A A . 28 LEU HB3 1 1
6 3603 1 1 28 LEU HD11 H 0.706 -6.053 -2.371 1.00 . A A . 28 LEU HD11 1 1
6 3604 1 1 28 LEU HD12 H -0.658 -6.816 -3.188 1.00 . A A . 28 LEU HD12 1 1
6 3605 1 1 28 LEU HD13 H -0.492 -5.060 -3.202 1.00 . A A . 28 LEU HD13 1 1
6 3606 1 1 28 LEU HD21 H 1.171 -4.611 -6.023 1.00 . A A . 28 LEU HD21 1 1
6 3607 1 1 28 LEU HD22 H 2.339 -4.550 -4.703 1.00 . A A . 28 LEU HD22 1 1
6 3608 1 1 28 LEU HD23 H 0.698 -3.951 -4.457 1.00 . A A . 28 LEU HD23 1 1
6 3609 1 1 28 LEU HG H 0.230 -6.504 -5.274 1.00 . A A . 28 LEU HG 1 1
6 3610 1 1 28 LEU N N 2.960 -9.262 -4.028 1.00 . A A . 28 LEU N 1 1
6 3611 1 1 28 LEU O O -0.481 -9.199 -4.081 1.00 . A A . 28 LEU O 1 1
6 3612 1 1 29 PHE C C -0.973 -10.897 -6.109 1.00 . A A . 29 PHE C 1 1
6 3613 1 1 29 PHE CA C -0.249 -9.738 -6.789 1.00 . A A . 29 PHE CA 1 1
6 3614 1 1 29 PHE CB C 0.340 -10.203 -8.123 1.00 . A A . 29 PHE CB 1 1
6 3615 1 1 29 PHE CD1 C -1.534 -11.316 -9.365 1.00 . A A . 29 PHE CD1 1 1
6 3616 1 1 29 PHE CD2 C -0.738 -9.215 -10.162 1.00 . A A . 29 PHE CD2 1 1
6 3617 1 1 29 PHE CE1 C -2.458 -11.359 -10.392 1.00 . A A . 29 PHE CE1 1 1
6 3618 1 1 29 PHE CE2 C -1.660 -9.252 -11.191 1.00 . A A . 29 PHE CE2 1 1
6 3619 1 1 29 PHE CG C -0.664 -10.246 -9.239 1.00 . A A . 29 PHE CG 1 1
6 3620 1 1 29 PHE CZ C -2.522 -10.325 -11.305 1.00 . A A . 29 PHE CZ 1 1
6 3621 1 1 29 PHE H H 1.682 -9.010 -6.315 1.00 . A A . 29 PHE H 1 1
6 3622 1 1 29 PHE HA H -0.957 -8.946 -6.975 1.00 . A A . 29 PHE HA 1 1
6 3623 1 1 29 PHE HB2 H 1.130 -9.527 -8.414 1.00 . A A . 29 PHE HB2 1 1
6 3624 1 1 29 PHE HB3 H 0.747 -11.195 -8.002 1.00 . A A . 29 PHE HB3 1 1
6 3625 1 1 29 PHE HD1 H -1.486 -12.125 -8.651 1.00 . A A . 29 PHE HD1 1 1
6 3626 1 1 29 PHE HD2 H -0.064 -8.375 -10.073 1.00 . A A . 29 PHE HD2 1 1
6 3627 1 1 29 PHE HE1 H -3.131 -12.199 -10.479 1.00 . A A . 29 PHE HE1 1 1
6 3628 1 1 29 PHE HE2 H -1.707 -8.441 -11.903 1.00 . A A . 29 PHE HE2 1 1
6 3629 1 1 29 PHE HZ H -3.243 -10.355 -12.108 1.00 . A A . 29 PHE HZ 1 1
6 3630 1 1 29 PHE N N 0.802 -9.206 -5.929 1.00 . A A . 29 PHE N 1 1
6 3631 1 1 29 PHE O O -2.203 -10.953 -6.096 1.00 . A A . 29 PHE O 1 1
6 3632 1 1 30 LYS C C -1.768 -12.545 -3.797 1.00 . A A . 30 LYS C 1 1
6 3633 1 1 30 LYS CA C -0.767 -12.978 -4.863 1.00 . A A . 30 LYS CA 1 1
6 3634 1 1 30 LYS CB C 0.346 -13.812 -4.225 1.00 . A A . 30 LYS CB 1 1
6 3635 1 1 30 LYS CD C 1.177 -16.084 -3.546 1.00 . A A . 30 LYS CD 1 1
6 3636 1 1 30 LYS CE C 2.146 -16.548 -4.622 1.00 . A A . 30 LYS CE 1 1
6 3637 1 1 30 LYS CG C 0.022 -15.294 -4.140 1.00 . A A . 30 LYS CG 1 1
6 3638 1 1 30 LYS H H 0.773 -11.720 -5.590 1.00 . A A . 30 LYS H 1 1
6 3639 1 1 30 LYS HA H -1.279 -13.579 -5.599 1.00 . A A . 30 LYS HA 1 1
6 3640 1 1 30 LYS HB2 H 1.248 -13.695 -4.807 1.00 . A A . 30 LYS HB2 1 1
6 3641 1 1 30 LYS HB3 H 0.524 -13.447 -3.224 1.00 . A A . 30 LYS HB3 1 1
6 3642 1 1 30 LYS HD2 H 1.708 -15.457 -2.846 1.00 . A A . 30 LYS HD2 1 1
6 3643 1 1 30 LYS HD3 H 0.783 -16.948 -3.031 1.00 . A A . 30 LYS HD3 1 1
6 3644 1 1 30 LYS HE2 H 1.614 -17.174 -5.322 1.00 . A A . 30 LYS HE2 1 1
6 3645 1 1 30 LYS HE3 H 2.534 -15.682 -5.137 1.00 . A A . 30 LYS HE3 1 1
6 3646 1 1 30 LYS HG2 H -0.849 -15.428 -3.517 1.00 . A A . 30 LYS HG2 1 1
6 3647 1 1 30 LYS HG3 H -0.182 -15.666 -5.134 1.00 . A A . 30 LYS HG3 1 1
6 3648 1 1 30 LYS HZ1 H 3.274 -18.294 -4.414 1.00 . A A . 30 LYS HZ1 1 1
6 3649 1 1 30 LYS HZ2 H 3.207 -17.350 -3.011 1.00 . A A . 30 LYS HZ2 1 1
6 3650 1 1 30 LYS HZ3 H 4.185 -16.873 -4.306 1.00 . A A . 30 LYS HZ3 1 1
6 3651 1 1 30 LYS N N -0.201 -11.820 -5.546 1.00 . A A . 30 LYS N 1 1
6 3652 1 1 30 LYS NZ N 3.283 -17.321 -4.048 1.00 . A A . 30 LYS NZ 1 1
6 3653 1 1 30 LYS O O -2.743 -13.247 -3.526 1.00 . A A . 30 LYS O 1 1
6 3654 1 1 31 HIS C C -3.535 -10.039 -2.776 1.00 . A A . 31 HIS C 1 1
6 3655 1 1 31 HIS CA C -2.404 -10.859 -2.161 1.00 . A A . 31 HIS CA 1 1
6 3656 1 1 31 HIS CB C -1.612 -9.999 -1.175 1.00 . A A . 31 HIS CB 1 1
6 3657 1 1 31 HIS CD2 C -3.202 -8.074 -0.470 1.00 . A A . 31 HIS CD2 1 1
6 3658 1 1 31 HIS CE1 C -3.473 -8.636 1.631 1.00 . A A . 31 HIS CE1 1 1
6 3659 1 1 31 HIS CG C -2.476 -9.196 -0.252 1.00 . A A . 31 HIS CG 1 1
6 3660 1 1 31 HIS H H -0.729 -10.872 -3.455 1.00 . A A . 31 HIS H 1 1
6 3661 1 1 31 HIS HA H -2.832 -11.697 -1.631 1.00 . A A . 31 HIS HA 1 1
6 3662 1 1 31 HIS HB2 H -0.987 -10.639 -0.571 1.00 . A A . 31 HIS HB2 1 1
6 3663 1 1 31 HIS HB3 H -0.988 -9.312 -1.728 1.00 . A A . 31 HIS HB3 1 1
6 3664 1 1 31 HIS HD1 H -2.271 -10.289 1.537 1.00 . A A . 31 HIS HD1 1 1
6 3665 1 1 31 HIS HD2 H -3.286 -7.536 -1.404 1.00 . A A . 31 HIS HD2 1 1
6 3666 1 1 31 HIS HE1 H -3.800 -8.638 2.660 1.00 . A A . 31 HIS HE1 1 1
6 3667 1 1 31 HIS N N -1.522 -11.386 -3.196 1.00 . A A . 31 HIS N 1 1
6 3668 1 1 31 HIS ND1 N -2.667 -9.522 1.074 1.00 . A A . 31 HIS ND1 1 1
6 3669 1 1 31 HIS NE2 N -3.812 -7.747 0.715 1.00 . A A . 31 HIS NE2 1 1
6 3670 1 1 31 HIS O O -4.679 -10.102 -2.324 1.00 . A A . 31 HIS O 1 1
6 3671 1 1 32 LEU C C -5.452 -9.235 -4.807 1.00 . A A . 32 LEU C 1 1
6 3672 1 1 32 LEU CA C -4.194 -8.435 -4.484 1.00 . A A . 32 LEU CA 1 1
6 3673 1 1 32 LEU CB C -3.603 -7.852 -5.769 1.00 . A A . 32 LEU CB 1 1
6 3674 1 1 32 LEU CD1 C -2.079 -6.197 -6.874 1.00 . A A . 32 LEU CD1 1 1
6 3675 1 1 32 LEU CD2 C -3.916 -5.395 -5.377 1.00 . A A . 32 LEU CD2 1 1
6 3676 1 1 32 LEU CG C -2.901 -6.500 -5.631 1.00 . A A . 32 LEU CG 1 1
6 3677 1 1 32 LEU H H -2.279 -9.260 -4.122 1.00 . A A . 32 LEU H 1 1
6 3678 1 1 32 LEU HA H -4.457 -7.627 -3.819 1.00 . A A . 32 LEU HA 1 1
6 3679 1 1 32 LEU HB2 H -2.885 -8.559 -6.154 1.00 . A A . 32 LEU HB2 1 1
6 3680 1 1 32 LEU HB3 H -4.409 -7.736 -6.480 1.00 . A A . 32 LEU HB3 1 1
6 3681 1 1 32 LEU HD11 H -1.993 -5.128 -6.997 1.00 . A A . 32 LEU HD11 1 1
6 3682 1 1 32 LEU HD12 H -2.567 -6.620 -7.740 1.00 . A A . 32 LEU HD12 1 1
6 3683 1 1 32 LEU HD13 H -1.095 -6.629 -6.769 1.00 . A A . 32 LEU HD13 1 1
6 3684 1 1 32 LEU HD21 H -3.608 -4.814 -4.521 1.00 . A A . 32 LEU HD21 1 1
6 3685 1 1 32 LEU HD22 H -4.884 -5.833 -5.186 1.00 . A A . 32 LEU HD22 1 1
6 3686 1 1 32 LEU HD23 H -3.975 -4.755 -6.245 1.00 . A A . 32 LEU HD23 1 1
6 3687 1 1 32 LEU HG H -2.226 -6.537 -4.787 1.00 . A A . 32 LEU HG 1 1
6 3688 1 1 32 LEU N N -3.207 -9.269 -3.807 1.00 . A A . 32 LEU N 1 1
6 3689 1 1 32 LEU O O -6.570 -8.745 -4.642 1.00 . A A . 32 LEU O 1 1
6 3690 1 1 33 ARG C C -7.411 -11.369 -4.484 1.00 . A A . 33 ARG C 1 1
6 3691 1 1 33 ARG CA C -6.382 -11.335 -5.611 1.00 . A A . 33 ARG CA 1 1
6 3692 1 1 33 ARG CB C -5.885 -12.752 -5.905 1.00 . A A . 33 ARG CB 1 1
6 3693 1 1 33 ARG CD C -6.285 -14.212 -3.899 1.00 . A A . 33 ARG CD 1 1
6 3694 1 1 33 ARG CG C -5.254 -13.437 -4.704 1.00 . A A . 33 ARG CG 1 1
6 3695 1 1 33 ARG CZ C -6.102 -16.573 -4.557 1.00 . A A . 33 ARG CZ 1 1
6 3696 1 1 33 ARG H H -4.348 -10.801 -5.376 1.00 . A A . 33 ARG H 1 1
6 3697 1 1 33 ARG HA H -6.850 -10.936 -6.498 1.00 . A A . 33 ARG HA 1 1
6 3698 1 1 33 ARG HB2 H -6.720 -13.352 -6.236 1.00 . A A . 33 ARG HB2 1 1
6 3699 1 1 33 ARG HB3 H -5.149 -12.706 -6.693 1.00 . A A . 33 ARG HB3 1 1
6 3700 1 1 33 ARG HD2 H -5.843 -14.504 -2.958 1.00 . A A . 33 ARG HD2 1 1
6 3701 1 1 33 ARG HD3 H -7.134 -13.570 -3.714 1.00 . A A . 33 ARG HD3 1 1
6 3702 1 1 33 ARG HE H -7.562 -15.341 -5.129 1.00 . A A . 33 ARG HE 1 1
6 3703 1 1 33 ARG HG2 H -4.495 -14.123 -5.050 1.00 . A A . 33 ARG HG2 1 1
6 3704 1 1 33 ARG HG3 H -4.803 -12.688 -4.070 1.00 . A A . 33 ARG HG3 1 1
6 3705 1 1 33 ARG HH11 H -4.626 -15.911 -3.347 1.00 . A A . 33 ARG HH11 1 1
6 3706 1 1 33 ARG HH12 H -4.509 -17.574 -3.819 1.00 . A A . 33 ARG HH12 1 1
6 3707 1 1 33 ARG HH21 H -7.419 -17.529 -5.757 1.00 . A A . 33 ARG HH21 1 1
6 3708 1 1 33 ARG HH22 H -6.097 -18.493 -5.190 1.00 . A A . 33 ARG HH22 1 1
6 3709 1 1 33 ARG N N -5.262 -10.467 -5.266 1.00 . A A . 33 ARG N 1 1
6 3710 1 1 33 ARG NE N -6.740 -15.409 -4.600 1.00 . A A . 33 ARG NE 1 1
6 3711 1 1 33 ARG NH1 N -4.987 -16.696 -3.850 1.00 . A A . 33 ARG NH1 1 1
6 3712 1 1 33 ARG NH2 N -6.578 -17.618 -5.223 1.00 . A A . 33 ARG NH2 1 1
6 3713 1 1 33 ARG O O -8.613 -11.464 -4.731 1.00 . A A . 33 ARG O 1 1
6 3714 1 1 34 SER C C -8.967 -10.341 -2.255 1.00 . A A . 34 SER C 1 1
6 3715 1 1 34 SER CA C -7.807 -11.317 -2.083 1.00 . A A . 34 SER CA 1 1
6 3716 1 1 34 SER CB C -7.019 -10.972 -0.818 1.00 . A A . 34 SER CB 1 1
6 3717 1 1 34 SER H H -5.961 -11.217 -3.116 1.00 . A A . 34 SER H 1 1
6 3718 1 1 34 SER HA H -8.203 -12.317 -1.989 1.00 . A A . 34 SER HA 1 1
6 3719 1 1 34 SER HB2 H -6.097 -11.533 -0.806 1.00 . A A . 34 SER HB2 1 1
6 3720 1 1 34 SER HB3 H -6.797 -9.915 -0.812 1.00 . A A . 34 SER HB3 1 1
6 3721 1 1 34 SER HG H -8.699 -11.292 0.139 1.00 . A A . 34 SER HG 1 1
6 3722 1 1 34 SER N N -6.930 -11.291 -3.248 1.00 . A A . 34 SER N 1 1
6 3723 1 1 34 SER O O -9.992 -10.453 -1.582 1.00 . A A . 34 SER O 1 1
6 3724 1 1 34 SER OG O -7.762 -11.289 0.347 1.00 . A A . 34 SER OG 1 1
6 3725 1 1 35 HIS C C -10.582 -8.710 -4.713 1.00 . A A . 35 HIS C 1 1
6 3726 1 1 35 HIS CA C -9.831 -8.388 -3.424 1.00 . A A . 35 HIS CA 1 1
6 3727 1 1 35 HIS CB C -9.212 -6.993 -3.516 1.00 . A A . 35 HIS CB 1 1
6 3728 1 1 35 HIS CD2 C -7.099 -6.762 -2.030 1.00 . A A . 35 HIS CD2 1 1
6 3729 1 1 35 HIS CE1 C -8.027 -5.782 -0.303 1.00 . A A . 35 HIS CE1 1 1
6 3730 1 1 35 HIS CG C -8.415 -6.610 -2.307 1.00 . A A . 35 HIS CG 1 1
6 3731 1 1 35 HIS H H -7.959 -9.347 -3.667 1.00 . A A . 35 HIS H 1 1
6 3732 1 1 35 HIS HA H -10.529 -8.409 -2.601 1.00 . A A . 35 HIS HA 1 1
6 3733 1 1 35 HIS HB2 H -8.555 -6.953 -4.372 1.00 . A A . 35 HIS HB2 1 1
6 3734 1 1 35 HIS HB3 H -10.000 -6.264 -3.639 1.00 . A A . 35 HIS HB3 1 1
6 3735 1 1 35 HIS HD1 H -9.911 -5.749 -1.099 1.00 . A A . 35 HIS HD1 1 1
6 3736 1 1 35 HIS HD2 H -6.355 -7.210 -2.674 1.00 . A A . 35 HIS HD2 1 1
6 3737 1 1 35 HIS HE1 H -8.168 -5.315 0.661 1.00 . A A . 35 HIS HE1 1 1
6 3738 1 1 35 HIS N N -8.798 -9.384 -3.162 1.00 . A A . 35 HIS N 1 1
6 3739 1 1 35 HIS ND1 N -8.969 -5.995 -1.204 1.00 . A A . 35 HIS ND1 1 1
6 3740 1 1 35 HIS NE2 N -6.883 -6.238 -0.779 1.00 . A A . 35 HIS NE2 1 1
6 3741 1 1 35 HIS O O -11.755 -8.371 -4.859 1.00 . A A . 35 HIS O 1 1
6 3742 1 1 36 GLU C C -11.560 -10.811 -6.731 1.00 . A A . 36 GLU C 1 1
6 3743 1 1 36 GLU CA C -10.498 -9.732 -6.920 1.00 . A A . 36 GLU CA 1 1
6 3744 1 1 36 GLU CB C -9.425 -10.222 -7.894 1.00 . A A . 36 GLU CB 1 1
6 3745 1 1 36 GLU CD C -8.248 -12.209 -8.919 1.00 . A A . 36 GLU CD 1 1
6 3746 1 1 36 GLU CG C -9.180 -11.720 -7.827 1.00 . A A . 36 GLU CG 1 1
6 3747 1 1 36 GLU H H -8.962 -9.609 -5.468 1.00 . A A . 36 GLU H 1 1
6 3748 1 1 36 GLU HA H -10.967 -8.850 -7.330 1.00 . A A . 36 GLU HA 1 1
6 3749 1 1 36 GLU HB2 H -9.728 -9.972 -8.900 1.00 . A A . 36 GLU HB2 1 1
6 3750 1 1 36 GLU HB3 H -8.497 -9.717 -7.672 1.00 . A A . 36 GLU HB3 1 1
6 3751 1 1 36 GLU HG2 H -8.743 -11.958 -6.869 1.00 . A A . 36 GLU HG2 1 1
6 3752 1 1 36 GLU HG3 H -10.127 -12.231 -7.926 1.00 . A A . 36 GLU HG3 1 1
6 3753 1 1 36 GLU N N -9.896 -9.366 -5.644 1.00 . A A . 36 GLU N 1 1
6 3754 1 1 36 GLU O O -12.550 -10.858 -7.462 1.00 . A A . 36 GLU O 1 1
6 3755 1 1 36 GLU OE1 O -7.122 -11.679 -9.017 1.00 . A A . 36 GLU OE1 1 1
6 3756 1 1 36 GLU OE2 O -8.645 -13.120 -9.674 1.00 . A A . 36 GLU OE2 1 1
6 3757 1 1 37 ARG C C -13.598 -12.207 -4.916 1.00 . A A . 37 ARG C 1 1
6 3758 1 1 37 ARG CA C -12.283 -12.757 -5.461 1.00 . A A . 37 ARG CA 1 1
6 3759 1 1 37 ARG CB C -11.674 -13.738 -4.457 1.00 . A A . 37 ARG CB 1 1
6 3760 1 1 37 ARG CD C -12.413 -15.944 -5.409 1.00 . A A . 37 ARG CD 1 1
6 3761 1 1 37 ARG CG C -12.517 -14.983 -4.235 1.00 . A A . 37 ARG CG 1 1
6 3762 1 1 37 ARG CZ C -14.005 -17.772 -5.001 1.00 . A A . 37 ARG CZ 1 1
6 3763 1 1 37 ARG H H -10.539 -11.588 -5.197 1.00 . A A . 37 ARG H 1 1
6 3764 1 1 37 ARG HA H -12.481 -13.278 -6.386 1.00 . A A . 37 ARG HA 1 1
6 3765 1 1 37 ARG HB2 H -10.704 -14.047 -4.817 1.00 . A A . 37 ARG HB2 1 1
6 3766 1 1 37 ARG HB3 H -11.555 -13.236 -3.509 1.00 . A A . 37 ARG HB3 1 1
6 3767 1 1 37 ARG HD2 H -13.085 -15.615 -6.187 1.00 . A A . 37 ARG HD2 1 1
6 3768 1 1 37 ARG HD3 H -11.399 -15.929 -5.779 1.00 . A A . 37 ARG HD3 1 1
6 3769 1 1 37 ARG HE H -12.027 -17.914 -4.784 1.00 . A A . 37 ARG HE 1 1
6 3770 1 1 37 ARG HG2 H -12.173 -15.484 -3.342 1.00 . A A . 37 ARG HG2 1 1
6 3771 1 1 37 ARG HG3 H -13.549 -14.690 -4.111 1.00 . A A . 37 ARG HG3 1 1
6 3772 1 1 37 ARG HH11 H -14.842 -16.033 -5.597 1.00 . A A . 37 ARG HH11 1 1
6 3773 1 1 37 ARG HH12 H -15.953 -17.330 -5.306 1.00 . A A . 37 ARG HH12 1 1
6 3774 1 1 37 ARG HH21 H -13.480 -19.629 -4.399 1.00 . A A . 37 ARG HH21 1 1
6 3775 1 1 37 ARG HH22 H -15.178 -19.375 -4.624 1.00 . A A . 37 ARG HH22 1 1
6 3776 1 1 37 ARG N N -11.347 -11.677 -5.745 1.00 . A A . 37 ARG N 1 1
6 3777 1 1 37 ARG NE N -12.760 -17.311 -5.030 1.00 . A A . 37 ARG NE 1 1
6 3778 1 1 37 ARG NH1 N -15.016 -16.980 -5.327 1.00 . A A . 37 ARG NH1 1 1
6 3779 1 1 37 ARG NH2 N -14.240 -19.028 -4.645 1.00 . A A . 37 ARG NH2 1 1
6 3780 1 1 37 ARG O O -14.655 -12.372 -5.527 1.00 . A A . 37 ARG O 1 1
6 3781 1 1 38 THR C C -15.256 -9.812 -3.950 1.00 . A A . 38 THR C 1 1
6 3782 1 1 38 THR CA C -14.710 -10.978 -3.133 1.00 . A A . 38 THR CA 1 1
6 3783 1 1 38 THR CB C -14.408 -10.491 -1.704 1.00 . A A . 38 THR CB 1 1
6 3784 1 1 38 THR CG2 C -15.673 -9.991 -1.023 1.00 . A A . 38 THR CG2 1 1
6 3785 1 1 38 THR H H -12.656 -11.452 -3.323 1.00 . A A . 38 THR H 1 1
6 3786 1 1 38 THR HA H -15.465 -11.749 -3.077 1.00 . A A . 38 THR HA 1 1
6 3787 1 1 38 THR HB H -13.700 -9.677 -1.759 1.00 . A A . 38 THR HB 1 1
6 3788 1 1 38 THR HG1 H -13.667 -11.250 -0.040 1.00 . A A . 38 THR HG1 1 1
6 3789 1 1 38 THR HG21 H -16.415 -9.758 -1.771 1.00 . A A . 38 THR HG21 1 1
6 3790 1 1 38 THR HG22 H -15.447 -9.102 -0.452 1.00 . A A . 38 THR HG22 1 1
6 3791 1 1 38 THR HG23 H -16.053 -10.756 -0.363 1.00 . A A . 38 THR HG23 1 1
6 3792 1 1 38 THR N N -13.527 -11.551 -3.762 1.00 . A A . 38 THR N 1 1
6 3793 1 1 38 THR O O -14.501 -8.951 -4.402 1.00 . A A . 38 THR O 1 1
6 3794 1 1 38 THR OG1 O -13.835 -11.556 -0.935 1.00 . A A . 38 THR OG1 1 1
6 3795 1 1 39 ASP C C -17.979 -7.782 -3.970 1.00 . A A . 39 ASP C 1 1
6 3796 1 1 39 ASP CA C -17.219 -8.727 -4.895 1.00 . A A . 39 ASP CA 1 1
6 3797 1 1 39 ASP CB C -18.172 -9.321 -5.933 1.00 . A A . 39 ASP CB 1 1
6 3798 1 1 39 ASP CG C -18.514 -8.338 -7.035 1.00 . A A . 39 ASP CG 1 1
6 3799 1 1 39 ASP H H -17.120 -10.503 -3.748 1.00 . A A . 39 ASP H 1 1
6 3800 1 1 39 ASP HA H -16.449 -8.168 -5.405 1.00 . A A . 39 ASP HA 1 1
6 3801 1 1 39 ASP HB2 H -17.710 -10.189 -6.381 1.00 . A A . 39 ASP HB2 1 1
6 3802 1 1 39 ASP HB3 H -19.087 -9.619 -5.442 1.00 . A A . 39 ASP HB3 1 1
6 3803 1 1 39 ASP N N -16.571 -9.789 -4.134 1.00 . A A . 39 ASP N 1 1
6 3804 1 1 39 ASP O O -18.626 -8.201 -3.010 1.00 . A A . 39 ASP O 1 1
6 3805 1 1 39 ASP OD1 O -19.453 -7.537 -6.844 1.00 . A A . 39 ASP OD1 1 1
6 3806 1 1 39 ASP OD2 O -17.844 -8.370 -8.088 1.00 . A A . 39 ASP OD2 1 1
6 3807 1 1 40 PRO C C -20.091 -5.488 -3.629 1.00 . A A . 40 PRO C 1 1
6 3808 1 1 40 PRO CA C -18.575 -5.444 -3.470 1.00 . A A . 40 PRO CA 1 1
6 3809 1 1 40 PRO CB C -18.016 -4.137 -4.038 1.00 . A A . 40 PRO CB 1 1
6 3810 1 1 40 PRO CD C -17.148 -5.905 -5.393 1.00 . A A . 40 PRO CD 1 1
6 3811 1 1 40 PRO CG C -17.608 -4.473 -5.431 1.00 . A A . 40 PRO CG 1 1
6 3812 1 1 40 PRO HA H -18.322 -5.520 -2.422 1.00 . A A . 40 PRO HA 1 1
6 3813 1 1 40 PRO HB2 H -18.785 -3.377 -4.024 1.00 . A A . 40 PRO HB2 1 1
6 3814 1 1 40 PRO HB3 H -17.172 -3.815 -3.447 1.00 . A A . 40 PRO HB3 1 1
6 3815 1 1 40 PRO HD2 H -17.398 -6.406 -6.316 1.00 . A A . 40 PRO HD2 1 1
6 3816 1 1 40 PRO HD3 H -16.084 -5.954 -5.211 1.00 . A A . 40 PRO HD3 1 1
6 3817 1 1 40 PRO HG2 H -18.451 -4.368 -6.096 1.00 . A A . 40 PRO HG2 1 1
6 3818 1 1 40 PRO HG3 H -16.800 -3.828 -5.742 1.00 . A A . 40 PRO HG3 1 1
6 3819 1 1 40 PRO N N -17.901 -6.475 -4.263 1.00 . A A . 40 PRO N 1 1
6 3820 1 1 40 PRO O O -20.656 -4.797 -4.476 1.00 . A A . 40 PRO O 1 1
6 3821 1 1 41 SER C C -22.733 -7.022 -1.556 1.00 . A A . 41 SER C 1 1
6 3822 1 1 41 SER CA C -22.194 -6.443 -2.861 1.00 . A A . 41 SER CA 1 1
6 3823 1 1 41 SER CB C -22.601 -7.335 -4.035 1.00 . A A . 41 SER CB 1 1
6 3824 1 1 41 SER H H -20.237 -6.831 -2.154 1.00 . A A . 41 SER H 1 1
6 3825 1 1 41 SER HA H -22.615 -5.459 -3.005 1.00 . A A . 41 SER HA 1 1
6 3826 1 1 41 SER HB2 H -21.884 -8.134 -4.142 1.00 . A A . 41 SER HB2 1 1
6 3827 1 1 41 SER HB3 H -23.579 -7.753 -3.843 1.00 . A A . 41 SER HB3 1 1
6 3828 1 1 41 SER HG H -23.240 -5.849 -5.140 1.00 . A A . 41 SER HG 1 1
6 3829 1 1 41 SER N N -20.744 -6.305 -2.808 1.00 . A A . 41 SER N 1 1
6 3830 1 1 41 SER O O -22.079 -7.841 -0.911 1.00 . A A . 41 SER O 1 1
6 3831 1 1 41 SER OG O -22.648 -6.597 -5.244 1.00 . A A . 41 SER OG 1 1
6 3832 1 1 42 GLY C C -23.946 -6.428 1.288 1.00 . A A . 42 GLY C 1 1
6 3833 1 1 42 GLY CA C -24.537 -7.075 0.052 1.00 . A A . 42 GLY CA 1 1
6 3834 1 1 42 GLY H H -24.406 -5.936 -1.728 1.00 . A A . 42 GLY H 1 1
6 3835 1 1 42 GLY HA2 H -25.597 -6.869 0.023 1.00 . A A . 42 GLY HA2 1 1
6 3836 1 1 42 GLY HA3 H -24.390 -8.144 0.115 1.00 . A A . 42 GLY HA3 1 1
6 3837 1 1 42 GLY N N -23.930 -6.590 -1.173 1.00 . A A . 42 GLY N 1 1
6 3838 1 1 42 GLY O O -23.121 -5.517 1.204 1.00 . A A . 42 GLY O 1 1
6 3839 1 1 43 PRO C C -22.435 -6.739 4.019 1.00 . A A . 43 PRO C 1 1
6 3840 1 1 43 PRO CA C -23.891 -6.374 3.751 1.00 . A A . 43 PRO CA 1 1
6 3841 1 1 43 PRO CB C -24.808 -7.047 4.776 1.00 . A A . 43 PRO CB 1 1
6 3842 1 1 43 PRO CD C -25.352 -7.984 2.645 1.00 . A A . 43 PRO CD 1 1
6 3843 1 1 43 PRO CG C -25.262 -8.301 4.112 1.00 . A A . 43 PRO CG 1 1
6 3844 1 1 43 PRO HA H -24.009 -5.302 3.809 1.00 . A A . 43 PRO HA 1 1
6 3845 1 1 43 PRO HB2 H -24.251 -7.256 5.678 1.00 . A A . 43 PRO HB2 1 1
6 3846 1 1 43 PRO HB3 H -25.639 -6.397 5.002 1.00 . A A . 43 PRO HB3 1 1
6 3847 1 1 43 PRO HD2 H -25.083 -8.847 2.055 1.00 . A A . 43 PRO HD2 1 1
6 3848 1 1 43 PRO HD3 H -26.347 -7.647 2.392 1.00 . A A . 43 PRO HD3 1 1
6 3849 1 1 43 PRO HG2 H -24.543 -9.088 4.282 1.00 . A A . 43 PRO HG2 1 1
6 3850 1 1 43 PRO HG3 H -26.231 -8.587 4.493 1.00 . A A . 43 PRO HG3 1 1
6 3851 1 1 43 PRO N N -24.371 -6.900 2.470 1.00 . A A . 43 PRO N 1 1
6 3852 1 1 43 PRO O O -22.146 -7.733 4.685 1.00 . A A . 43 PRO O 1 1
6 3853 1 1 44 SER C C -19.789 -6.580 5.112 1.00 . A A . 44 SER C 1 1
6 3854 1 1 44 SER CA C -20.094 -6.167 3.676 1.00 . A A . 44 SER CA 1 1
6 3855 1 1 44 SER CB C -19.295 -4.913 3.314 1.00 . A A . 44 SER CB 1 1
6 3856 1 1 44 SER H H -21.814 -5.151 2.974 1.00 . A A . 44 SER H 1 1
6 3857 1 1 44 SER HA H -19.806 -6.970 3.014 1.00 . A A . 44 SER HA 1 1
6 3858 1 1 44 SER HB2 H -19.820 -4.364 2.547 1.00 . A A . 44 SER HB2 1 1
6 3859 1 1 44 SER HB3 H -19.187 -4.292 4.191 1.00 . A A . 44 SER HB3 1 1
6 3860 1 1 44 SER HG H -17.364 -5.155 3.539 1.00 . A A . 44 SER HG 1 1
6 3861 1 1 44 SER N N -21.521 -5.927 3.496 1.00 . A A . 44 SER N 1 1
6 3862 1 1 44 SER O O -19.748 -5.744 6.015 1.00 . A A . 44 SER O 1 1
6 3863 1 1 44 SER OG O -18.006 -5.251 2.832 1.00 . A A . 44 SER OG 1 1
6 3864 1 1 45 SER C C -18.263 -7.522 7.362 1.00 . A A . 45 SER C 1 1
6 3865 1 1 45 SER CA C -19.280 -8.403 6.643 1.00 . A A . 45 SER CA 1 1
6 3866 1 1 45 SER CB C -18.749 -9.834 6.540 1.00 . A A . 45 SER CB 1 1
6 3867 1 1 45 SER H H -19.623 -8.493 4.556 1.00 . A A . 45 SER H 1 1
6 3868 1 1 45 SER HA H -20.198 -8.409 7.210 1.00 . A A . 45 SER HA 1 1
6 3869 1 1 45 SER HB2 H -18.411 -10.161 7.511 1.00 . A A . 45 SER HB2 1 1
6 3870 1 1 45 SER HB3 H -19.540 -10.485 6.195 1.00 . A A . 45 SER HB3 1 1
6 3871 1 1 45 SER HG H -17.710 -10.740 5.147 1.00 . A A . 45 SER HG 1 1
6 3872 1 1 45 SER N N -19.577 -7.877 5.316 1.00 . A A . 45 SER N 1 1
6 3873 1 1 45 SER O O -18.436 -7.182 8.532 1.00 . A A . 45 SER O 1 1
6 3874 1 1 45 SER OG O -17.664 -9.912 5.630 1.00 . A A . 45 SER OG 1 1
6 3875 1 1 46 GLY C C -15.536 -5.384 6.224 1.00 . A A . 46 GLY C 1 1
6 3876 1 1 46 GLY CA C -16.170 -6.317 7.237 1.00 . A A . 46 GLY CA 1 1
6 3877 1 1 46 GLY H H -17.115 -7.456 5.723 1.00 . A A . 46 GLY H 1 1
6 3878 1 1 46 GLY HA2 H -16.608 -5.728 8.029 1.00 . A A . 46 GLY HA2 1 1
6 3879 1 1 46 GLY HA3 H -15.402 -6.950 7.656 1.00 . A A . 46 GLY HA3 1 1
6 3880 1 1 46 GLY N N -17.200 -7.155 6.652 1.00 . A A . 46 GLY N 1 1
6 3881 1 1 46 GLY O O -16.152 -4.382 5.865 1.00 . A A . 46 GLY O 1 1
6 3882 2 2 1 ZN ZN ZN -4.729 -5.702 -0.066 1.00 . B A . 201 ZN ZN 1 1
7 3883 1 1 1 GLY C C 5.486 4.470 22.728 1.00 . A A . 1 GLY C 1 1
7 3884 1 1 1 GLY CA C 5.417 3.866 24.116 1.00 . A A . 1 GLY CA 1 1
7 3885 1 1 1 GLY H1 H 5.361 5.497 25.465 1.00 . A A . 1 GLY H1 1 1
7 3886 1 1 1 GLY HA2 H 6.416 3.614 24.438 1.00 . A A . 1 GLY HA2 1 1
7 3887 1 1 1 GLY HA3 H 4.825 2.963 24.075 1.00 . A A . 1 GLY HA3 1 1
7 3888 1 1 1 GLY N N 4.825 4.769 25.086 1.00 . A A . 1 GLY N 1 1
7 3889 1 1 1 GLY O O 5.645 5.681 22.578 1.00 . A A . 1 GLY O 1 1
7 3890 1 1 2 SER C C 4.063 4.603 19.871 1.00 . A A . 2 SER C 1 1
7 3891 1 1 2 SER CA C 5.422 4.080 20.326 1.00 . A A . 2 SER CA 1 1
7 3892 1 1 2 SER CB C 5.877 2.943 19.409 1.00 . A A . 2 SER CB 1 1
7 3893 1 1 2 SER H H 5.242 2.669 21.894 1.00 . A A . 2 SER H 1 1
7 3894 1 1 2 SER HA H 6.141 4.885 20.271 1.00 . A A . 2 SER HA 1 1
7 3895 1 1 2 SER HB2 H 5.163 2.135 19.461 1.00 . A A . 2 SER HB2 1 1
7 3896 1 1 2 SER HB3 H 5.937 3.306 18.393 1.00 . A A . 2 SER HB3 1 1
7 3897 1 1 2 SER HG H 7.265 1.562 19.460 1.00 . A A . 2 SER HG 1 1
7 3898 1 1 2 SER N N 5.367 3.624 21.710 1.00 . A A . 2 SER N 1 1
7 3899 1 1 2 SER O O 3.079 4.527 20.607 1.00 . A A . 2 SER O 1 1
7 3900 1 1 2 SER OG O 7.149 2.454 19.796 1.00 . A A . 2 SER OG 1 1
7 3901 1 1 3 SER C C 2.872 5.798 16.583 1.00 . A A . 3 SER C 1 1
7 3902 1 1 3 SER CA C 2.780 5.673 18.101 1.00 . A A . 3 SER CA 1 1
7 3903 1 1 3 SER CB C 2.474 7.039 18.719 1.00 . A A . 3 SER CB 1 1
7 3904 1 1 3 SER H H 4.835 5.166 18.115 1.00 . A A . 3 SER H 1 1
7 3905 1 1 3 SER HA H 1.981 4.989 18.347 1.00 . A A . 3 SER HA 1 1
7 3906 1 1 3 SER HB2 H 2.862 7.072 19.725 1.00 . A A . 3 SER HB2 1 1
7 3907 1 1 3 SER HB3 H 2.942 7.812 18.126 1.00 . A A . 3 SER HB3 1 1
7 3908 1 1 3 SER HG H 0.913 8.154 19.118 1.00 . A A . 3 SER HG 1 1
7 3909 1 1 3 SER N N 4.017 5.134 18.654 1.00 . A A . 3 SER N 1 1
7 3910 1 1 3 SER O O 3.644 6.600 16.061 1.00 . A A . 3 SER O 1 1
7 3911 1 1 3 SER OG O 1.077 7.278 18.760 1.00 . A A . 3 SER OG 1 1
7 3912 1 1 4 GLY C C 2.633 3.757 13.822 1.00 . A A . 4 GLY C 1 1
7 3913 1 1 4 GLY CA C 2.082 5.031 14.430 1.00 . A A . 4 GLY CA 1 1
7 3914 1 1 4 GLY H H 1.480 4.377 16.352 1.00 . A A . 4 GLY H 1 1
7 3915 1 1 4 GLY HA2 H 1.072 5.178 14.080 1.00 . A A . 4 GLY HA2 1 1
7 3916 1 1 4 GLY HA3 H 2.690 5.863 14.104 1.00 . A A . 4 GLY HA3 1 1
7 3917 1 1 4 GLY N N 2.076 4.996 15.881 1.00 . A A . 4 GLY N 1 1
7 3918 1 1 4 GLY O O 3.846 3.591 13.702 1.00 . A A . 4 GLY O 1 1
7 3919 1 1 5 SER C C 2.311 1.719 11.334 1.00 . A A . 5 SER C 1 1
7 3920 1 1 5 SER CA C 2.140 1.582 12.844 1.00 . A A . 5 SER CA 1 1
7 3921 1 1 5 SER CB C 1.107 0.498 13.156 1.00 . A A . 5 SER CB 1 1
7 3922 1 1 5 SER H H 0.784 3.042 13.560 1.00 . A A . 5 SER H 1 1
7 3923 1 1 5 SER HA H 3.088 1.299 13.277 1.00 . A A . 5 SER HA 1 1
7 3924 1 1 5 SER HB2 H 0.116 0.891 12.989 1.00 . A A . 5 SER HB2 1 1
7 3925 1 1 5 SER HB3 H 1.272 -0.350 12.507 1.00 . A A . 5 SER HB3 1 1
7 3926 1 1 5 SER HG H 0.843 -0.814 14.586 1.00 . A A . 5 SER HG 1 1
7 3927 1 1 5 SER N N 1.738 2.852 13.438 1.00 . A A . 5 SER N 1 1
7 3928 1 1 5 SER O O 1.823 0.891 10.566 1.00 . A A . 5 SER O 1 1
7 3929 1 1 5 SER OG O 1.208 0.070 14.503 1.00 . A A . 5 SER OG 1 1
7 3930 1 1 6 SER C C 4.433 2.214 8.994 1.00 . A A . 6 SER C 1 1
7 3931 1 1 6 SER CA C 3.240 3.020 9.499 1.00 . A A . 6 SER CA 1 1
7 3932 1 1 6 SER CB C 3.477 4.511 9.253 1.00 . A A . 6 SER CB 1 1
7 3933 1 1 6 SER H H 3.372 3.396 11.578 1.00 . A A . 6 SER H 1 1
7 3934 1 1 6 SER HA H 2.358 2.711 8.959 1.00 . A A . 6 SER HA 1 1
7 3935 1 1 6 SER HB2 H 4.126 4.902 10.022 1.00 . A A . 6 SER HB2 1 1
7 3936 1 1 6 SER HB3 H 3.943 4.645 8.287 1.00 . A A . 6 SER HB3 1 1
7 3937 1 1 6 SER HG H 1.780 5.079 8.457 1.00 . A A . 6 SER HG 1 1
7 3938 1 1 6 SER N N 3.008 2.771 10.916 1.00 . A A . 6 SER N 1 1
7 3939 1 1 6 SER O O 5.318 2.746 8.325 1.00 . A A . 6 SER O 1 1
7 3940 1 1 6 SER OG O 2.257 5.232 9.275 1.00 . A A . 6 SER OG 1 1
7 3941 1 1 7 GLY C C 6.848 0.403 9.580 1.00 . A A . 7 GLY C 1 1
7 3942 1 1 7 GLY CA C 5.539 0.065 8.894 1.00 . A A . 7 GLY CA 1 1
7 3943 1 1 7 GLY H H 3.718 0.556 9.858 1.00 . A A . 7 GLY H 1 1
7 3944 1 1 7 GLY HA2 H 5.282 -0.959 9.117 1.00 . A A . 7 GLY HA2 1 1
7 3945 1 1 7 GLY HA3 H 5.667 0.170 7.827 1.00 . A A . 7 GLY HA3 1 1
7 3946 1 1 7 GLY N N 4.450 0.925 9.322 1.00 . A A . 7 GLY N 1 1
7 3947 1 1 7 GLY O O 7.086 1.554 9.948 1.00 . A A . 7 GLY O 1 1
7 3948 1 1 8 THR C C 9.917 0.439 9.538 1.00 . A A . 8 THR C 1 1
7 3949 1 1 8 THR CA C 8.990 -0.407 10.403 1.00 . A A . 8 THR CA 1 1
7 3950 1 1 8 THR CB C 9.676 -1.753 10.706 1.00 . A A . 8 THR CB 1 1
7 3951 1 1 8 THR CG2 C 9.712 -2.633 9.466 1.00 . A A . 8 THR CG2 1 1
7 3952 1 1 8 THR H H 7.452 -1.497 9.439 1.00 . A A . 8 THR H 1 1
7 3953 1 1 8 THR HA H 8.819 0.105 11.339 1.00 . A A . 8 THR HA 1 1
7 3954 1 1 8 THR HB H 9.111 -2.262 11.474 1.00 . A A . 8 THR HB 1 1
7 3955 1 1 8 THR HG1 H 11.077 -1.811 12.092 1.00 . A A . 8 THR HG1 1 1
7 3956 1 1 8 THR HG21 H 10.724 -2.688 9.094 1.00 . A A . 8 THR HG21 1 1
7 3957 1 1 8 THR HG22 H 9.072 -2.210 8.705 1.00 . A A . 8 THR HG22 1 1
7 3958 1 1 8 THR HG23 H 9.366 -3.624 9.718 1.00 . A A . 8 THR HG23 1 1
7 3959 1 1 8 THR N N 7.699 -0.602 9.754 1.00 . A A . 8 THR N 1 1
7 3960 1 1 8 THR O O 10.884 1.019 10.031 1.00 . A A . 8 THR O 1 1
7 3961 1 1 8 THR OG1 O 11.009 -1.528 11.177 1.00 . A A . 8 THR OG1 1 1
7 3962 1 1 9 GLY C C 9.686 1.666 6.068 1.00 . A A . 9 GLY C 1 1
7 3963 1 1 9 GLY CA C 10.431 1.287 7.333 1.00 . A A . 9 GLY CA 1 1
7 3964 1 1 9 GLY H H 8.831 0.025 7.908 1.00 . A A . 9 GLY H 1 1
7 3965 1 1 9 GLY HA2 H 10.752 2.188 7.834 1.00 . A A . 9 GLY HA2 1 1
7 3966 1 1 9 GLY HA3 H 11.302 0.707 7.063 1.00 . A A . 9 GLY HA3 1 1
7 3967 1 1 9 GLY N N 9.615 0.508 8.245 1.00 . A A . 9 GLY N 1 1
7 3968 1 1 9 GLY O O 8.493 1.964 6.109 1.00 . A A . 9 GLY O 1 1
7 3969 1 1 10 GLU C C 9.486 0.752 2.843 1.00 . A A . 10 GLU C 1 1
7 3970 1 1 10 GLU CA C 9.790 2.005 3.660 1.00 . A A . 10 GLU CA 1 1
7 3971 1 1 10 GLU CB C 10.718 2.930 2.870 1.00 . A A . 10 GLU CB 1 1
7 3972 1 1 10 GLU CD C 13.102 3.194 2.077 1.00 . A A . 10 GLU CD 1 1
7 3973 1 1 10 GLU CG C 11.956 2.233 2.331 1.00 . A A . 10 GLU CG 1 1
7 3974 1 1 10 GLU H H 11.340 1.410 4.973 1.00 . A A . 10 GLU H 1 1
7 3975 1 1 10 GLU HA H 8.865 2.524 3.859 1.00 . A A . 10 GLU HA 1 1
7 3976 1 1 10 GLU HB2 H 10.170 3.343 2.036 1.00 . A A . 10 GLU HB2 1 1
7 3977 1 1 10 GLU HB3 H 11.036 3.736 3.514 1.00 . A A . 10 GLU HB3 1 1
7 3978 1 1 10 GLU HG2 H 12.279 1.494 3.048 1.00 . A A . 10 GLU HG2 1 1
7 3979 1 1 10 GLU HG3 H 11.703 1.745 1.401 1.00 . A A . 10 GLU HG3 1 1
7 3980 1 1 10 GLU N N 10.392 1.657 4.942 1.00 . A A . 10 GLU N 1 1
7 3981 1 1 10 GLU O O 9.937 -0.344 3.175 1.00 . A A . 10 GLU O 1 1
7 3982 1 1 10 GLU OE1 O 13.449 3.960 3.000 1.00 . A A . 10 GLU OE1 1 1
7 3983 1 1 10 GLU OE2 O 13.652 3.178 0.956 1.00 . A A . 10 GLU OE2 1 1
7 3984 1 1 11 LYS C C 8.126 0.284 -0.525 1.00 . A A . 11 LYS C 1 1
7 3985 1 1 11 LYS CA C 8.352 -0.191 0.907 1.00 . A A . 11 LYS CA 1 1
7 3986 1 1 11 LYS CB C 7.090 -0.880 1.432 1.00 . A A . 11 LYS CB 1 1
7 3987 1 1 11 LYS CD C 8.087 -2.586 2.983 1.00 . A A . 11 LYS CD 1 1
7 3988 1 1 11 LYS CE C 7.299 -3.857 2.707 1.00 . A A . 11 LYS CE 1 1
7 3989 1 1 11 LYS CG C 7.208 -1.351 2.872 1.00 . A A . 11 LYS CG 1 1
7 3990 1 1 11 LYS H H 8.388 1.822 1.561 1.00 . A A . 11 LYS H 1 1
7 3991 1 1 11 LYS HA H 9.167 -0.898 0.915 1.00 . A A . 11 LYS HA 1 1
7 3992 1 1 11 LYS HB2 H 6.263 -0.187 1.369 1.00 . A A . 11 LYS HB2 1 1
7 3993 1 1 11 LYS HB3 H 6.878 -1.738 0.811 1.00 . A A . 11 LYS HB3 1 1
7 3994 1 1 11 LYS HD2 H 8.891 -2.511 2.267 1.00 . A A . 11 LYS HD2 1 1
7 3995 1 1 11 LYS HD3 H 8.496 -2.636 3.982 1.00 . A A . 11 LYS HD3 1 1
7 3996 1 1 11 LYS HE2 H 6.355 -3.801 3.227 1.00 . A A . 11 LYS HE2 1 1
7 3997 1 1 11 LYS HE3 H 7.120 -3.930 1.644 1.00 . A A . 11 LYS HE3 1 1
7 3998 1 1 11 LYS HG2 H 7.641 -0.560 3.466 1.00 . A A . 11 LYS HG2 1 1
7 3999 1 1 11 LYS HG3 H 6.222 -1.587 3.246 1.00 . A A . 11 LYS HG3 1 1
7 4000 1 1 11 LYS HZ1 H 8.575 -5.477 2.372 1.00 . A A . 11 LYS HZ1 1 1
7 4001 1 1 11 LYS HZ2 H 7.357 -5.787 3.505 1.00 . A A . 11 LYS HZ2 1 1
7 4002 1 1 11 LYS HZ3 H 8.685 -4.829 3.931 1.00 . A A . 11 LYS HZ3 1 1
7 4003 1 1 11 LYS N N 8.717 0.923 1.774 1.00 . A A . 11 LYS N 1 1
7 4004 1 1 11 LYS NZ N 8.030 -5.073 3.160 1.00 . A A . 11 LYS NZ 1 1
7 4005 1 1 11 LYS O O 7.471 1.297 -0.772 1.00 . A A . 11 LYS O 1 1
7 4006 1 1 12 PRO C C 7.128 -0.347 -3.430 1.00 . A A . 12 PRO C 1 1
7 4007 1 1 12 PRO CA C 8.548 -0.139 -2.915 1.00 . A A . 12 PRO CA 1 1
7 4008 1 1 12 PRO CB C 9.510 -1.119 -3.591 1.00 . A A . 12 PRO CB 1 1
7 4009 1 1 12 PRO CD C 9.471 -1.685 -1.269 1.00 . A A . 12 PRO CD 1 1
7 4010 1 1 12 PRO CG C 9.606 -2.268 -2.648 1.00 . A A . 12 PRO CG 1 1
7 4011 1 1 12 PRO HA H 8.860 0.874 -3.121 1.00 . A A . 12 PRO HA 1 1
7 4012 1 1 12 PRO HB2 H 9.106 -1.423 -4.547 1.00 . A A . 12 PRO HB2 1 1
7 4013 1 1 12 PRO HB3 H 10.470 -0.645 -3.734 1.00 . A A . 12 PRO HB3 1 1
7 4014 1 1 12 PRO HD2 H 8.948 -2.371 -0.619 1.00 . A A . 12 PRO HD2 1 1
7 4015 1 1 12 PRO HD3 H 10.443 -1.444 -0.864 1.00 . A A . 12 PRO HD3 1 1
7 4016 1 1 12 PRO HG2 H 8.806 -2.968 -2.840 1.00 . A A . 12 PRO HG2 1 1
7 4017 1 1 12 PRO HG3 H 10.564 -2.753 -2.757 1.00 . A A . 12 PRO HG3 1 1
7 4018 1 1 12 PRO N N 8.678 -0.464 -1.491 1.00 . A A . 12 PRO N 1 1
7 4019 1 1 12 PRO O O 6.550 0.538 -4.060 1.00 . A A . 12 PRO O 1 1
7 4020 1 1 13 PHE C C 4.239 -1.785 -2.423 1.00 . A A . 13 PHE C 1 1
7 4021 1 1 13 PHE CA C 5.217 -1.846 -3.593 1.00 . A A . 13 PHE CA 1 1
7 4022 1 1 13 PHE CB C 5.183 -3.237 -4.229 1.00 . A A . 13 PHE CB 1 1
7 4023 1 1 13 PHE CD1 C 7.407 -3.719 -5.285 1.00 . A A . 13 PHE CD1 1 1
7 4024 1 1 13 PHE CD2 C 5.580 -3.144 -6.704 1.00 . A A . 13 PHE CD2 1 1
7 4025 1 1 13 PHE CE1 C 8.230 -3.842 -6.388 1.00 . A A . 13 PHE CE1 1 1
7 4026 1 1 13 PHE CE2 C 6.398 -3.266 -7.812 1.00 . A A . 13 PHE CE2 1 1
7 4027 1 1 13 PHE CG C 6.074 -3.370 -5.430 1.00 . A A . 13 PHE CG 1 1
7 4028 1 1 13 PHE CZ C 7.725 -3.614 -7.653 1.00 . A A . 13 PHE CZ 1 1
7 4029 1 1 13 PHE H H 7.081 -2.188 -2.650 1.00 . A A . 13 PHE H 1 1
7 4030 1 1 13 PHE HA H 4.923 -1.115 -4.330 1.00 . A A . 13 PHE HA 1 1
7 4031 1 1 13 PHE HB2 H 5.500 -3.967 -3.499 1.00 . A A . 13 PHE HB2 1 1
7 4032 1 1 13 PHE HB3 H 4.172 -3.459 -4.537 1.00 . A A . 13 PHE HB3 1 1
7 4033 1 1 13 PHE HD1 H 7.804 -3.897 -4.295 1.00 . A A . 13 PHE HD1 1 1
7 4034 1 1 13 PHE HD2 H 4.542 -2.871 -6.830 1.00 . A A . 13 PHE HD2 1 1
7 4035 1 1 13 PHE HE1 H 9.268 -4.114 -6.261 1.00 . A A . 13 PHE HE1 1 1
7 4036 1 1 13 PHE HE2 H 6.001 -3.087 -8.799 1.00 . A A . 13 PHE HE2 1 1
7 4037 1 1 13 PHE HZ H 8.366 -3.710 -8.517 1.00 . A A . 13 PHE HZ 1 1
7 4038 1 1 13 PHE N N 6.570 -1.522 -3.157 1.00 . A A . 13 PHE N 1 1
7 4039 1 1 13 PHE O O 4.634 -1.905 -1.264 1.00 . A A . 13 PHE O 1 1
7 4040 1 1 14 GLN C C 0.575 -1.951 -2.269 1.00 . A A . 14 GLN C 1 1
7 4041 1 1 14 GLN CA C 1.927 -1.518 -1.712 1.00 . A A . 14 GLN CA 1 1
7 4042 1 1 14 GLN CB C 1.832 -0.094 -1.161 1.00 . A A . 14 GLN CB 1 1
7 4043 1 1 14 GLN CD C 0.898 1.381 0.665 1.00 . A A . 14 GLN CD 1 1
7 4044 1 1 14 GLN CG C 0.762 0.076 -0.095 1.00 . A A . 14 GLN CG 1 1
7 4045 1 1 14 GLN H H 2.708 -1.508 -3.679 1.00 . A A . 14 GLN H 1 1
7 4046 1 1 14 GLN HA H 2.203 -2.187 -0.911 1.00 . A A . 14 GLN HA 1 1
7 4047 1 1 14 GLN HB2 H 2.785 0.177 -0.731 1.00 . A A . 14 GLN HB2 1 1
7 4048 1 1 14 GLN HB3 H 1.609 0.580 -1.975 1.00 . A A . 14 GLN HB3 1 1
7 4049 1 1 14 GLN HE21 H -0.080 0.608 2.214 1.00 . A A . 14 GLN HE21 1 1
7 4050 1 1 14 GLN HE22 H 0.438 2.246 2.394 1.00 . A A . 14 GLN HE22 1 1
7 4051 1 1 14 GLN HG2 H -0.208 0.053 -0.570 1.00 . A A . 14 GLN HG2 1 1
7 4052 1 1 14 GLN HG3 H 0.837 -0.742 0.606 1.00 . A A . 14 GLN HG3 1 1
7 4053 1 1 14 GLN N N 2.961 -1.597 -2.737 1.00 . A A . 14 GLN N 1 1
7 4054 1 1 14 GLN NE2 N 0.364 1.416 1.881 1.00 . A A . 14 GLN NE2 1 1
7 4055 1 1 14 GLN O O 0.353 -1.925 -3.480 1.00 . A A . 14 GLN O 1 1
7 4056 1 1 14 GLN OE1 O 1.475 2.346 0.165 1.00 . A A . 14 GLN OE1 1 1
7 4057 1 1 15 CYS C C -2.624 -1.610 -1.843 1.00 . A A . 15 CYS C 1 1
7 4058 1 1 15 CYS CA C -1.657 -2.789 -1.779 1.00 . A A . 15 CYS CA 1 1
7 4059 1 1 15 CYS CB C -2.185 -3.843 -0.803 1.00 . A A . 15 CYS CB 1 1
7 4060 1 1 15 CYS H H -0.091 -2.348 -0.425 1.00 . A A . 15 CYS H 1 1
7 4061 1 1 15 CYS HA H -1.579 -3.228 -2.762 1.00 . A A . 15 CYS HA 1 1
7 4062 1 1 15 CYS HB2 H -1.366 -4.474 -0.489 1.00 . A A . 15 CYS HB2 1 1
7 4063 1 1 15 CYS HB3 H -2.601 -3.347 0.060 1.00 . A A . 15 CYS HB3 1 1
7 4064 1 1 15 CYS N N -0.327 -2.349 -1.378 1.00 . A A . 15 CYS N 1 1
7 4065 1 1 15 CYS O O -2.738 -0.835 -0.893 1.00 . A A . 15 CYS O 1 1
7 4066 1 1 15 CYS SG S -3.476 -4.922 -1.501 1.00 . A A . 15 CYS SG 1 1
7 4067 1 1 16 LYS C C -5.654 -0.796 -2.639 1.00 . A A . 16 LYS C 1 1
7 4068 1 1 16 LYS CA C -4.276 -0.399 -3.158 1.00 . A A . 16 LYS CA 1 1
7 4069 1 1 16 LYS CB C -4.366 -0.023 -4.638 1.00 . A A . 16 LYS CB 1 1
7 4070 1 1 16 LYS CD C -2.120 -0.344 -5.718 1.00 . A A . 16 LYS CD 1 1
7 4071 1 1 16 LYS CE C -0.741 0.274 -5.887 1.00 . A A . 16 LYS CE 1 1
7 4072 1 1 16 LYS CG C -3.118 0.662 -5.168 1.00 . A A . 16 LYS CG 1 1
7 4073 1 1 16 LYS H H -3.183 -2.132 -3.690 1.00 . A A . 16 LYS H 1 1
7 4074 1 1 16 LYS HA H -3.926 0.455 -2.598 1.00 . A A . 16 LYS HA 1 1
7 4075 1 1 16 LYS HB2 H -4.532 -0.920 -5.216 1.00 . A A . 16 LYS HB2 1 1
7 4076 1 1 16 LYS HB3 H -5.204 0.645 -4.777 1.00 . A A . 16 LYS HB3 1 1
7 4077 1 1 16 LYS HD2 H -2.048 -1.176 -5.033 1.00 . A A . 16 LYS HD2 1 1
7 4078 1 1 16 LYS HD3 H -2.469 -0.695 -6.679 1.00 . A A . 16 LYS HD3 1 1
7 4079 1 1 16 LYS HE2 H -0.093 -0.448 -6.359 1.00 . A A . 16 LYS HE2 1 1
7 4080 1 1 16 LYS HE3 H -0.828 1.147 -6.518 1.00 . A A . 16 LYS HE3 1 1
7 4081 1 1 16 LYS HG2 H -3.399 1.342 -5.959 1.00 . A A . 16 LYS HG2 1 1
7 4082 1 1 16 LYS HG3 H -2.653 1.215 -4.364 1.00 . A A . 16 LYS HG3 1 1
7 4083 1 1 16 LYS HZ1 H 0.860 0.426 -4.554 1.00 . A A . 16 LYS HZ1 1 1
7 4084 1 1 16 LYS HZ2 H -0.638 0.190 -3.803 1.00 . A A . 16 LYS HZ2 1 1
7 4085 1 1 16 LYS HZ3 H -0.244 1.703 -4.447 1.00 . A A . 16 LYS HZ3 1 1
7 4086 1 1 16 LYS N N -3.318 -1.481 -2.968 1.00 . A A . 16 LYS N 1 1
7 4087 1 1 16 LYS NZ N -0.149 0.677 -4.581 1.00 . A A . 16 LYS NZ 1 1
7 4088 1 1 16 LYS O O -6.630 -0.070 -2.826 1.00 . A A . 16 LYS O 1 1
7 4089 1 1 17 GLU C C -7.046 -2.224 0.071 1.00 . A A . 17 GLU C 1 1
7 4090 1 1 17 GLU CA C -6.985 -2.442 -1.439 1.00 . A A . 17 GLU CA 1 1
7 4091 1 1 17 GLU CB C -7.160 -3.929 -1.757 1.00 . A A . 17 GLU CB 1 1
7 4092 1 1 17 GLU CD C -7.768 -3.809 -4.206 1.00 . A A . 17 GLU CD 1 1
7 4093 1 1 17 GLU CG C -6.766 -4.297 -3.178 1.00 . A A . 17 GLU CG 1 1
7 4094 1 1 17 GLU H H -4.913 -2.485 -1.867 1.00 . A A . 17 GLU H 1 1
7 4095 1 1 17 GLU HA H -7.787 -1.888 -1.903 1.00 . A A . 17 GLU HA 1 1
7 4096 1 1 17 GLU HB2 H -6.551 -4.505 -1.076 1.00 . A A . 17 GLU HB2 1 1
7 4097 1 1 17 GLU HB3 H -8.196 -4.196 -1.613 1.00 . A A . 17 GLU HB3 1 1
7 4098 1 1 17 GLU HG2 H -5.805 -3.857 -3.397 1.00 . A A . 17 GLU HG2 1 1
7 4099 1 1 17 GLU HG3 H -6.693 -5.372 -3.250 1.00 . A A . 17 GLU HG3 1 1
7 4100 1 1 17 GLU N N -5.726 -1.951 -1.985 1.00 . A A . 17 GLU N 1 1
7 4101 1 1 17 GLU O O -7.978 -1.603 0.582 1.00 . A A . 17 GLU O 1 1
7 4102 1 1 17 GLU OE1 O -8.935 -3.571 -3.830 1.00 . A A . 17 GLU OE1 1 1
7 4103 1 1 17 GLU OE2 O -7.386 -3.664 -5.386 1.00 . A A . 17 GLU OE2 1 1
7 4104 1 1 18 CYS C C -4.760 -1.795 2.646 1.00 . A A . 18 CYS C 1 1
7 4105 1 1 18 CYS CA C -5.985 -2.603 2.228 1.00 . A A . 18 CYS CA 1 1
7 4106 1 1 18 CYS CB C -5.950 -3.982 2.890 1.00 . A A . 18 CYS CB 1 1
7 4107 1 1 18 CYS H H -5.332 -3.225 0.313 1.00 . A A . 18 CYS H 1 1
7 4108 1 1 18 CYS HA H -6.873 -2.082 2.550 1.00 . A A . 18 CYS HA 1 1
7 4109 1 1 18 CYS HB2 H -5.867 -3.857 3.960 1.00 . A A . 18 CYS HB2 1 1
7 4110 1 1 18 CYS HB3 H -6.867 -4.505 2.664 1.00 . A A . 18 CYS HB3 1 1
7 4111 1 1 18 CYS N N -6.046 -2.740 0.778 1.00 . A A . 18 CYS N 1 1
7 4112 1 1 18 CYS O O -4.720 -1.229 3.738 1.00 . A A . 18 CYS O 1 1
7 4113 1 1 18 CYS SG S -4.564 -5.033 2.347 1.00 . A A . 18 CYS SG 1 1
7 4114 1 1 19 GLY C C -1.374 -1.911 2.366 1.00 . A A . 19 GLY C 1 1
7 4115 1 1 19 GLY CA C -2.551 -1.003 2.065 1.00 . A A . 19 GLY CA 1 1
7 4116 1 1 19 GLY H H -3.850 -2.215 0.914 1.00 . A A . 19 GLY H 1 1
7 4117 1 1 19 GLY HA2 H -2.305 -0.382 1.217 1.00 . A A . 19 GLY HA2 1 1
7 4118 1 1 19 GLY HA3 H -2.730 -0.370 2.922 1.00 . A A . 19 GLY HA3 1 1
7 4119 1 1 19 GLY N N -3.762 -1.745 1.769 1.00 . A A . 19 GLY N 1 1
7 4120 1 1 19 GLY O O -0.275 -1.439 2.654 1.00 . A A . 19 GLY O 1 1
7 4121 1 1 20 MET C C 0.675 -3.918 1.713 1.00 . A A . 20 MET C 1 1
7 4122 1 1 20 MET CA C -0.556 -4.194 2.571 1.00 . A A . 20 MET CA 1 1
7 4123 1 1 20 MET CB C -1.069 -5.611 2.308 1.00 . A A . 20 MET CB 1 1
7 4124 1 1 20 MET CE C 0.023 -8.383 3.716 1.00 . A A . 20 MET CE 1 1
7 4125 1 1 20 MET CG C -1.735 -6.250 3.515 1.00 . A A . 20 MET CG 1 1
7 4126 1 1 20 MET H H -2.504 -3.534 2.068 1.00 . A A . 20 MET H 1 1
7 4127 1 1 20 MET HA H -0.282 -4.107 3.611 1.00 . A A . 20 MET HA 1 1
7 4128 1 1 20 MET HB2 H -1.787 -5.578 1.503 1.00 . A A . 20 MET HB2 1 1
7 4129 1 1 20 MET HB3 H -0.237 -6.233 2.012 1.00 . A A . 20 MET HB3 1 1
7 4130 1 1 20 MET HE1 H 0.318 -8.058 2.729 1.00 . A A . 20 MET HE1 1 1
7 4131 1 1 20 MET HE2 H 0.868 -8.834 4.215 1.00 . A A . 20 MET HE2 1 1
7 4132 1 1 20 MET HE3 H -0.774 -9.107 3.634 1.00 . A A . 20 MET HE3 1 1
7 4133 1 1 20 MET HG2 H -2.304 -5.495 4.038 1.00 . A A . 20 MET HG2 1 1
7 4134 1 1 20 MET HG3 H -2.402 -7.027 3.171 1.00 . A A . 20 MET HG3 1 1
7 4135 1 1 20 MET N N -1.606 -3.218 2.302 1.00 . A A . 20 MET N 1 1
7 4136 1 1 20 MET O O 0.569 -3.736 0.501 1.00 . A A . 20 MET O 1 1
7 4137 1 1 20 MET SD S -0.547 -6.974 4.663 1.00 . A A . 20 MET SD 1 1
7 4138 1 1 21 ASN C C 3.833 -4.939 1.365 1.00 . A A . 21 ASN C 1 1
7 4139 1 1 21 ASN CA C 3.091 -3.635 1.645 1.00 . A A . 21 ASN CA 1 1
7 4140 1 1 21 ASN CB C 3.980 -2.696 2.462 1.00 . A A . 21 ASN CB 1 1
7 4141 1 1 21 ASN CG C 4.058 -3.098 3.922 1.00 . A A . 21 ASN CG 1 1
7 4142 1 1 21 ASN H H 1.860 -4.043 3.318 1.00 . A A . 21 ASN H 1 1
7 4143 1 1 21 ASN HA H 2.851 -3.162 0.705 1.00 . A A . 21 ASN HA 1 1
7 4144 1 1 21 ASN HB2 H 4.979 -2.708 2.052 1.00 . A A . 21 ASN HB2 1 1
7 4145 1 1 21 ASN HB3 H 3.583 -1.693 2.404 1.00 . A A . 21 ASN HB3 1 1
7 4146 1 1 21 ASN HD21 H 4.328 -1.202 4.456 1.00 . A A . 21 ASN HD21 1 1
7 4147 1 1 21 ASN HD22 H 4.304 -2.349 5.747 1.00 . A A . 21 ASN HD22 1 1
7 4148 1 1 21 ASN N N 1.840 -3.890 2.350 1.00 . A A . 21 ASN N 1 1
7 4149 1 1 21 ASN ND2 N 4.249 -2.117 4.797 1.00 . A A . 21 ASN ND2 1 1
7 4150 1 1 21 ASN O O 3.723 -5.903 2.123 1.00 . A A . 21 ASN O 1 1
7 4151 1 1 21 ASN OD1 O 3.948 -4.277 4.259 1.00 . A A . 21 ASN OD1 1 1
7 4152 1 1 22 PHE C C 6.700 -5.758 -0.700 1.00 . A A . 22 PHE C 1 1
7 4153 1 1 22 PHE CA C 5.347 -6.146 -0.110 1.00 . A A . 22 PHE CA 1 1
7 4154 1 1 22 PHE CB C 4.558 -6.981 -1.119 1.00 . A A . 22 PHE CB 1 1
7 4155 1 1 22 PHE CD1 C 2.150 -6.619 -0.513 1.00 . A A . 22 PHE CD1 1 1
7 4156 1 1 22 PHE CD2 C 3.090 -8.783 -0.173 1.00 . A A . 22 PHE CD2 1 1
7 4157 1 1 22 PHE CE1 C 0.935 -7.067 -0.028 1.00 . A A . 22 PHE CE1 1 1
7 4158 1 1 22 PHE CE2 C 1.878 -9.237 0.312 1.00 . A A . 22 PHE CE2 1 1
7 4159 1 1 22 PHE CG C 3.239 -7.471 -0.591 1.00 . A A . 22 PHE CG 1 1
7 4160 1 1 22 PHE CZ C 0.800 -8.377 0.386 1.00 . A A . 22 PHE CZ 1 1
7 4161 1 1 22 PHE H H 4.634 -4.161 -0.293 1.00 . A A . 22 PHE H 1 1
7 4162 1 1 22 PHE HA H 5.512 -6.733 0.780 1.00 . A A . 22 PHE HA 1 1
7 4163 1 1 22 PHE HB2 H 4.361 -6.382 -1.996 1.00 . A A . 22 PHE HB2 1 1
7 4164 1 1 22 PHE HB3 H 5.145 -7.842 -1.400 1.00 . A A . 22 PHE HB3 1 1
7 4165 1 1 22 PHE HD1 H 2.255 -5.593 -0.837 1.00 . A A . 22 PHE HD1 1 1
7 4166 1 1 22 PHE HD2 H 3.933 -9.457 -0.228 1.00 . A A . 22 PHE HD2 1 1
7 4167 1 1 22 PHE HE1 H 0.094 -6.391 0.027 1.00 . A A . 22 PHE HE1 1 1
7 4168 1 1 22 PHE HE2 H 1.775 -10.262 0.636 1.00 . A A . 22 PHE HE2 1 1
7 4169 1 1 22 PHE HZ H -0.148 -8.729 0.764 1.00 . A A . 22 PHE HZ 1 1
7 4170 1 1 22 PHE N N 4.588 -4.961 0.271 1.00 . A A . 22 PHE N 1 1
7 4171 1 1 22 PHE O O 6.808 -4.783 -1.443 1.00 . A A . 22 PHE O 1 1
7 4172 1 1 23 SER C C 9.292 -6.914 -2.221 1.00 . A A . 23 SER C 1 1
7 4173 1 1 23 SER CA C 9.075 -6.265 -0.857 1.00 . A A . 23 SER CA 1 1
7 4174 1 1 23 SER CB C 10.116 -6.783 0.138 1.00 . A A . 23 SER CB 1 1
7 4175 1 1 23 SER H H 7.579 -7.293 0.233 1.00 . A A . 23 SER H 1 1
7 4176 1 1 23 SER HA H 9.187 -5.196 -0.958 1.00 . A A . 23 SER HA 1 1
7 4177 1 1 23 SER HB2 H 9.892 -7.808 0.388 1.00 . A A . 23 SER HB2 1 1
7 4178 1 1 23 SER HB3 H 11.097 -6.728 -0.311 1.00 . A A . 23 SER HB3 1 1
7 4179 1 1 23 SER HG H 10.990 -5.648 1.475 1.00 . A A . 23 SER HG 1 1
7 4180 1 1 23 SER N N 7.729 -6.529 -0.364 1.00 . A A . 23 SER N 1 1
7 4181 1 1 23 SER O O 10.390 -7.372 -2.535 1.00 . A A . 23 SER O 1 1
7 4182 1 1 23 SER OG O 10.114 -6.011 1.327 1.00 . A A . 23 SER OG 1 1
7 4183 1 1 24 TRP C C 7.196 -7.010 -5.251 1.00 . A A . 24 TRP C 1 1
7 4184 1 1 24 TRP CA C 8.310 -7.541 -4.356 1.00 . A A . 24 TRP CA 1 1
7 4185 1 1 24 TRP CB C 8.223 -9.066 -4.264 1.00 . A A . 24 TRP CB 1 1
7 4186 1 1 24 TRP CD1 C 8.354 -9.685 -1.780 1.00 . A A . 24 TRP CD1 1 1
7 4187 1 1 24 TRP CD2 C 10.190 -10.200 -2.956 1.00 . A A . 24 TRP CD2 1 1
7 4188 1 1 24 TRP CE2 C 10.390 -10.589 -1.617 1.00 . A A . 24 TRP CE2 1 1
7 4189 1 1 24 TRP CE3 C 11.211 -10.426 -3.883 1.00 . A A . 24 TRP CE3 1 1
7 4190 1 1 24 TRP CG C 8.881 -9.625 -3.039 1.00 . A A . 24 TRP CG 1 1
7 4191 1 1 24 TRP CH2 C 12.552 -11.399 -2.113 1.00 . A A . 24 TRP CH2 1 1
7 4192 1 1 24 TRP CZ2 C 11.569 -11.190 -1.185 1.00 . A A . 24 TRP CZ2 1 1
7 4193 1 1 24 TRP CZ3 C 12.381 -11.022 -3.452 1.00 . A A . 24 TRP CZ3 1 1
7 4194 1 1 24 TRP H H 7.387 -6.567 -2.718 1.00 . A A . 24 TRP H 1 1
7 4195 1 1 24 TRP HA H 9.262 -7.270 -4.787 1.00 . A A . 24 TRP HA 1 1
7 4196 1 1 24 TRP HB2 H 7.184 -9.361 -4.248 1.00 . A A . 24 TRP HB2 1 1
7 4197 1 1 24 TRP HB3 H 8.704 -9.499 -5.129 1.00 . A A . 24 TRP HB3 1 1
7 4198 1 1 24 TRP HD1 H 7.372 -9.326 -1.515 1.00 . A A . 24 TRP HD1 1 1
7 4199 1 1 24 TRP HE1 H 9.110 -10.419 0.037 1.00 . A A . 24 TRP HE1 1 1
7 4200 1 1 24 TRP HE3 H 11.098 -10.143 -4.919 1.00 . A A . 24 TRP HE3 1 1
7 4201 1 1 24 TRP HH2 H 13.483 -11.861 -1.822 1.00 . A A . 24 TRP HH2 1 1
7 4202 1 1 24 TRP HZ2 H 11.716 -11.486 -0.157 1.00 . A A . 24 TRP HZ2 1 1
7 4203 1 1 24 TRP HZ3 H 13.182 -11.204 -4.154 1.00 . A A . 24 TRP HZ3 1 1
7 4204 1 1 24 TRP N N 8.236 -6.949 -3.026 1.00 . A A . 24 TRP N 1 1
7 4205 1 1 24 TRP NE1 N 9.256 -10.264 -0.920 1.00 . A A . 24 TRP NE1 1 1
7 4206 1 1 24 TRP O O 6.370 -6.206 -4.819 1.00 . A A . 24 TRP O 1 1
7 4207 1 1 25 SER C C 5.141 -8.134 -7.700 1.00 . A A . 25 SER C 1 1
7 4208 1 1 25 SER CA C 6.167 -7.031 -7.457 1.00 . A A . 25 SER CA 1 1
7 4209 1 1 25 SER CB C 6.824 -6.629 -8.779 1.00 . A A . 25 SER CB 1 1
7 4210 1 1 25 SER H H 7.864 -8.104 -6.786 1.00 . A A . 25 SER H 1 1
7 4211 1 1 25 SER HA H 5.662 -6.172 -7.040 1.00 . A A . 25 SER HA 1 1
7 4212 1 1 25 SER HB2 H 7.727 -6.075 -8.575 1.00 . A A . 25 SER HB2 1 1
7 4213 1 1 25 SER HB3 H 7.065 -7.518 -9.343 1.00 . A A . 25 SER HB3 1 1
7 4214 1 1 25 SER HG H 6.465 -5.353 -10.222 1.00 . A A . 25 SER HG 1 1
7 4215 1 1 25 SER N N 7.178 -7.464 -6.500 1.00 . A A . 25 SER N 1 1
7 4216 1 1 25 SER O O 3.952 -7.863 -7.875 1.00 . A A . 25 SER O 1 1
7 4217 1 1 25 SER OG O 5.957 -5.819 -9.554 1.00 . A A . 25 SER OG 1 1
7 4218 1 1 26 CYS C C 4.009 -10.910 -6.648 1.00 . A A . 26 CYS C 1 1
7 4219 1 1 26 CYS CA C 4.734 -10.522 -7.933 1.00 . A A . 26 CYS CA 1 1
7 4220 1 1 26 CYS CB C 5.540 -11.711 -8.457 1.00 . A A . 26 CYS CB 1 1
7 4221 1 1 26 CYS H H 6.567 -9.528 -7.565 1.00 . A A . 26 CYS H 1 1
7 4222 1 1 26 CYS HA H 4.002 -10.239 -8.674 1.00 . A A . 26 CYS HA 1 1
7 4223 1 1 26 CYS HB2 H 4.887 -12.567 -8.549 1.00 . A A . 26 CYS HB2 1 1
7 4224 1 1 26 CYS HB3 H 5.939 -11.465 -9.430 1.00 . A A . 26 CYS HB3 1 1
7 4225 1 1 26 CYS HG H 7.860 -11.259 -7.501 1.00 . A A . 26 CYS HG 1 1
7 4226 1 1 26 CYS N N 5.610 -9.377 -7.710 1.00 . A A . 26 CYS N 1 1
7 4227 1 1 26 CYS O O 2.798 -11.129 -6.649 1.00 . A A . 26 CYS O 1 1
7 4228 1 1 26 CYS SG S 6.924 -12.190 -7.397 1.00 . A A . 26 CYS SG 1 1
7 4229 1 1 27 SER C C 2.864 -10.643 -4.030 1.00 . A A . 27 SER C 1 1
7 4230 1 1 27 SER CA C 4.189 -11.362 -4.263 1.00 . A A . 27 SER CA 1 1
7 4231 1 1 27 SER CB C 5.168 -11.029 -3.136 1.00 . A A . 27 SER CB 1 1
7 4232 1 1 27 SER H H 5.719 -10.809 -5.617 1.00 . A A . 27 SER H 1 1
7 4233 1 1 27 SER HA H 4.010 -12.427 -4.270 1.00 . A A . 27 SER HA 1 1
7 4234 1 1 27 SER HB2 H 5.339 -9.963 -3.114 1.00 . A A . 27 SER HB2 1 1
7 4235 1 1 27 SER HB3 H 4.747 -11.345 -2.192 1.00 . A A . 27 SER HB3 1 1
7 4236 1 1 27 SER HG H 6.678 -12.107 -2.506 1.00 . A A . 27 SER HG 1 1
7 4237 1 1 27 SER N N 4.759 -10.995 -5.554 1.00 . A A . 27 SER N 1 1
7 4238 1 1 27 SER O O 1.820 -11.276 -3.864 1.00 . A A . 27 SER O 1 1
7 4239 1 1 27 SER OG O 6.408 -11.687 -3.327 1.00 . A A . 27 SER OG 1 1
7 4240 1 1 28 LEU C C 0.533 -9.070 -4.589 1.00 . A A . 28 LEU C 1 1
7 4241 1 1 28 LEU CA C 1.716 -8.507 -3.808 1.00 . A A . 28 LEU CA 1 1
7 4242 1 1 28 LEU CB C 1.975 -7.059 -4.225 1.00 . A A . 28 LEU CB 1 1
7 4243 1 1 28 LEU CD1 C -0.083 -6.177 -3.097 1.00 . A A . 28 LEU CD1 1 1
7 4244 1 1 28 LEU CD2 C 1.140 -4.754 -4.751 1.00 . A A . 28 LEU CD2 1 1
7 4245 1 1 28 LEU CG C 0.737 -6.173 -4.377 1.00 . A A . 28 LEU CG 1 1
7 4246 1 1 28 LEU H H 3.772 -8.867 -4.158 1.00 . A A . 28 LEU H 1 1
7 4247 1 1 28 LEU HA H 1.482 -8.534 -2.754 1.00 . A A . 28 LEU HA 1 1
7 4248 1 1 28 LEU HB2 H 2.613 -6.609 -3.480 1.00 . A A . 28 LEU HB2 1 1
7 4249 1 1 28 LEU HB3 H 2.490 -7.076 -5.175 1.00 . A A . 28 LEU HB3 1 1
7 4250 1 1 28 LEU HD11 H -0.832 -6.952 -3.152 1.00 . A A . 28 LEU HD11 1 1
7 4251 1 1 28 LEU HD12 H -0.564 -5.218 -2.975 1.00 . A A . 28 LEU HD12 1 1
7 4252 1 1 28 LEU HD13 H 0.567 -6.363 -2.254 1.00 . A A . 28 LEU HD13 1 1
7 4253 1 1 28 LEU HD21 H 0.977 -4.100 -3.907 1.00 . A A . 28 LEU HD21 1 1
7 4254 1 1 28 LEU HD22 H 0.544 -4.419 -5.587 1.00 . A A . 28 LEU HD22 1 1
7 4255 1 1 28 LEU HD23 H 2.185 -4.736 -5.024 1.00 . A A . 28 LEU HD23 1 1
7 4256 1 1 28 LEU HG H 0.117 -6.566 -5.172 1.00 . A A . 28 LEU HG 1 1
7 4257 1 1 28 LEU N N 2.912 -9.315 -4.020 1.00 . A A . 28 LEU N 1 1
7 4258 1 1 28 LEU O O -0.569 -9.203 -4.057 1.00 . A A . 28 LEU O 1 1
7 4259 1 1 29 PHE C C -0.987 -11.113 -6.019 1.00 . A A . 29 PHE C 1 1
7 4260 1 1 29 PHE CA C -0.276 -9.952 -6.709 1.00 . A A . 29 PHE CA 1 1
7 4261 1 1 29 PHE CB C 0.318 -10.420 -8.039 1.00 . A A . 29 PHE CB 1 1
7 4262 1 1 29 PHE CD1 C -1.250 -9.445 -9.738 1.00 . A A . 29 PHE CD1 1 1
7 4263 1 1 29 PHE CD2 C -1.113 -11.818 -9.554 1.00 . A A . 29 PHE CD2 1 1
7 4264 1 1 29 PHE CE1 C -2.189 -9.574 -10.745 1.00 . A A . 29 PHE CE1 1 1
7 4265 1 1 29 PHE CE2 C -2.051 -11.953 -10.560 1.00 . A A . 29 PHE CE2 1 1
7 4266 1 1 29 PHE CG C -0.702 -10.564 -9.133 1.00 . A A . 29 PHE CG 1 1
7 4267 1 1 29 PHE CZ C -2.590 -10.830 -11.156 1.00 . A A . 29 PHE CZ 1 1
7 4268 1 1 29 PHE H H 1.670 -9.272 -6.222 1.00 . A A . 29 PHE H 1 1
7 4269 1 1 29 PHE HA H -0.993 -9.168 -6.900 1.00 . A A . 29 PHE HA 1 1
7 4270 1 1 29 PHE HB2 H 1.056 -9.704 -8.367 1.00 . A A . 29 PHE HB2 1 1
7 4271 1 1 29 PHE HB3 H 0.791 -11.380 -7.896 1.00 . A A . 29 PHE HB3 1 1
7 4272 1 1 29 PHE HD1 H -0.937 -8.461 -9.418 1.00 . A A . 29 PHE HD1 1 1
7 4273 1 1 29 PHE HD2 H -0.693 -12.698 -9.088 1.00 . A A . 29 PHE HD2 1 1
7 4274 1 1 29 PHE HE1 H -2.608 -8.693 -11.209 1.00 . A A . 29 PHE HE1 1 1
7 4275 1 1 29 PHE HE2 H -2.363 -12.936 -10.879 1.00 . A A . 29 PHE HE2 1 1
7 4276 1 1 29 PHE HZ H -3.322 -10.933 -11.942 1.00 . A A . 29 PHE HZ 1 1
7 4277 1 1 29 PHE N N 0.770 -9.402 -5.854 1.00 . A A . 29 PHE N 1 1
7 4278 1 1 29 PHE O O -2.214 -11.206 -6.041 1.00 . A A . 29 PHE O 1 1
7 4279 1 1 30 LYS C C -1.708 -12.716 -3.600 1.00 . A A . 30 LYS C 1 1
7 4280 1 1 30 LYS CA C -0.759 -13.153 -4.711 1.00 . A A . 30 LYS CA 1 1
7 4281 1 1 30 LYS CB C 0.368 -14.008 -4.127 1.00 . A A . 30 LYS CB 1 1
7 4282 1 1 30 LYS CD C 1.072 -16.228 -3.186 1.00 . A A . 30 LYS CD 1 1
7 4283 1 1 30 LYS CE C 2.096 -16.795 -4.156 1.00 . A A . 30 LYS CE 1 1
7 4284 1 1 30 LYS CG C -0.020 -15.461 -3.913 1.00 . A A . 30 LYS CG 1 1
7 4285 1 1 30 LYS H H 0.766 -11.869 -5.425 1.00 . A A . 30 LYS H 1 1
7 4286 1 1 30 LYS HA H -1.310 -13.741 -5.429 1.00 . A A . 30 LYS HA 1 1
7 4287 1 1 30 LYS HB2 H 1.213 -13.978 -4.799 1.00 . A A . 30 LYS HB2 1 1
7 4288 1 1 30 LYS HB3 H 0.662 -13.592 -3.174 1.00 . A A . 30 LYS HB3 1 1
7 4289 1 1 30 LYS HD2 H 1.573 -15.562 -2.500 1.00 . A A . 30 LYS HD2 1 1
7 4290 1 1 30 LYS HD3 H 0.622 -17.042 -2.635 1.00 . A A . 30 LYS HD3 1 1
7 4291 1 1 30 LYS HE2 H 2.213 -16.106 -4.979 1.00 . A A . 30 LYS HE2 1 1
7 4292 1 1 30 LYS HE3 H 3.039 -16.903 -3.641 1.00 . A A . 30 LYS HE3 1 1
7 4293 1 1 30 LYS HG2 H -0.925 -15.500 -3.325 1.00 . A A . 30 LYS HG2 1 1
7 4294 1 1 30 LYS HG3 H -0.193 -15.923 -4.874 1.00 . A A . 30 LYS HG3 1 1
7 4295 1 1 30 LYS HZ1 H 2.226 -18.351 -5.545 1.00 . A A . 30 LYS HZ1 1 1
7 4296 1 1 30 LYS HZ2 H 0.668 -18.108 -4.931 1.00 . A A . 30 LYS HZ2 1 1
7 4297 1 1 30 LYS HZ3 H 1.845 -18.861 -3.978 1.00 . A A . 30 LYS HZ3 1 1
7 4298 1 1 30 LYS N N -0.206 -11.997 -5.408 1.00 . A A . 30 LYS N 1 1
7 4299 1 1 30 LYS NZ N 1.680 -18.122 -4.690 1.00 . A A . 30 LYS NZ 1 1
7 4300 1 1 30 LYS O O -2.604 -13.463 -3.206 1.00 . A A . 30 LYS O 1 1
7 4301 1 1 31 HIS C C -3.501 -10.149 -2.613 1.00 . A A . 31 HIS C 1 1
7 4302 1 1 31 HIS CA C -2.347 -10.964 -2.036 1.00 . A A . 31 HIS CA 1 1
7 4303 1 1 31 HIS CB C -1.516 -10.094 -1.091 1.00 . A A . 31 HIS CB 1 1
7 4304 1 1 31 HIS CD2 C -3.102 -8.199 -0.305 1.00 . A A . 31 HIS CD2 1 1
7 4305 1 1 31 HIS CE1 C -3.238 -8.752 1.812 1.00 . A A . 31 HIS CE1 1 1
7 4306 1 1 31 HIS CG C -2.342 -9.304 -0.123 1.00 . A A . 31 HIS CG 1 1
7 4307 1 1 31 HIS H H -0.776 -10.953 -3.455 1.00 . A A . 31 HIS H 1 1
7 4308 1 1 31 HIS HA H -2.752 -11.796 -1.481 1.00 . A A . 31 HIS HA 1 1
7 4309 1 1 31 HIS HB2 H -0.852 -10.727 -0.521 1.00 . A A . 31 HIS HB2 1 1
7 4310 1 1 31 HIS HB3 H -0.930 -9.399 -1.674 1.00 . A A . 31 HIS HB3 1 1
7 4311 1 1 31 HIS HD1 H -2.008 -10.380 1.657 1.00 . A A . 31 HIS HD1 1 1
7 4312 1 1 31 HIS HD2 H -3.253 -7.669 -1.235 1.00 . A A . 31 HIS HD2 1 1
7 4313 1 1 31 HIS HE1 H -3.504 -8.754 2.859 1.00 . A A . 31 HIS HE1 1 1
7 4314 1 1 31 HIS N N -1.507 -11.501 -3.100 1.00 . A A . 31 HIS N 1 1
7 4315 1 1 31 HIS ND1 N -2.447 -9.624 1.214 1.00 . A A . 31 HIS ND1 1 1
7 4316 1 1 31 HIS NE2 N -3.649 -7.876 0.913 1.00 . A A . 31 HIS NE2 1 1
7 4317 1 1 31 HIS O O -4.605 -10.145 -2.067 1.00 . A A . 31 HIS O 1 1
7 4318 1 1 32 LEU C C -5.483 -9.475 -4.718 1.00 . A A . 32 LEU C 1 1
7 4319 1 1 32 LEU CA C -4.254 -8.642 -4.370 1.00 . A A . 32 LEU CA 1 1
7 4320 1 1 32 LEU CB C -3.684 -7.998 -5.635 1.00 . A A . 32 LEU CB 1 1
7 4321 1 1 32 LEU CD1 C -2.216 -6.278 -6.715 1.00 . A A . 32 LEU CD1 1 1
7 4322 1 1 32 LEU CD2 C -3.906 -5.581 -5.008 1.00 . A A . 32 LEU CD2 1 1
7 4323 1 1 32 LEU CG C -2.942 -6.676 -5.439 1.00 . A A . 32 LEU CG 1 1
7 4324 1 1 32 LEU H H -2.339 -9.504 -4.106 1.00 . A A . 32 LEU H 1 1
7 4325 1 1 32 LEU HA H -4.545 -7.864 -3.679 1.00 . A A . 32 LEU HA 1 1
7 4326 1 1 32 LEU HB2 H -2.998 -8.700 -6.082 1.00 . A A . 32 LEU HB2 1 1
7 4327 1 1 32 LEU HB3 H -4.507 -7.820 -6.313 1.00 . A A . 32 LEU HB3 1 1
7 4328 1 1 32 LEU HD11 H -1.504 -7.045 -6.979 1.00 . A A . 32 LEU HD11 1 1
7 4329 1 1 32 LEU HD12 H -1.698 -5.343 -6.557 1.00 . A A . 32 LEU HD12 1 1
7 4330 1 1 32 LEU HD13 H -2.933 -6.160 -7.515 1.00 . A A . 32 LEU HD13 1 1
7 4331 1 1 32 LEU HD21 H -3.447 -4.616 -5.162 1.00 . A A . 32 LEU HD21 1 1
7 4332 1 1 32 LEU HD22 H -4.145 -5.704 -3.962 1.00 . A A . 32 LEU HD22 1 1
7 4333 1 1 32 LEU HD23 H -4.812 -5.648 -5.593 1.00 . A A . 32 LEU HD23 1 1
7 4334 1 1 32 LEU HG H -2.202 -6.798 -4.660 1.00 . A A . 32 LEU HG 1 1
7 4335 1 1 32 LEU N N -3.238 -9.461 -3.718 1.00 . A A . 32 LEU N 1 1
7 4336 1 1 32 LEU O O -6.613 -8.990 -4.653 1.00 . A A . 32 LEU O 1 1
7 4337 1 1 33 ARG C C -7.403 -11.669 -4.345 1.00 . A A . 33 ARG C 1 1
7 4338 1 1 33 ARG CA C -6.344 -11.632 -5.444 1.00 . A A . 33 ARG CA 1 1
7 4339 1 1 33 ARG CB C -5.807 -13.042 -5.696 1.00 . A A . 33 ARG CB 1 1
7 4340 1 1 33 ARG CD C -6.146 -14.443 -3.637 1.00 . A A . 33 ARG CD 1 1
7 4341 1 1 33 ARG CG C -5.144 -13.668 -4.480 1.00 . A A . 33 ARG CG 1 1
7 4342 1 1 33 ARG CZ C -6.170 -15.449 -1.394 1.00 . A A . 33 ARG CZ 1 1
7 4343 1 1 33 ARG H H -4.333 -11.061 -5.119 1.00 . A A . 33 ARG H 1 1
7 4344 1 1 33 ARG HA H -6.797 -11.262 -6.351 1.00 . A A . 33 ARG HA 1 1
7 4345 1 1 33 ARG HB2 H -6.625 -13.678 -6.000 1.00 . A A . 33 ARG HB2 1 1
7 4346 1 1 33 ARG HB3 H -5.080 -12.999 -6.493 1.00 . A A . 33 ARG HB3 1 1
7 4347 1 1 33 ARG HD2 H -7.106 -13.953 -3.702 1.00 . A A . 33 ARG HD2 1 1
7 4348 1 1 33 ARG HD3 H -6.226 -15.446 -4.030 1.00 . A A . 33 ARG HD3 1 1
7 4349 1 1 33 ARG HE H -5.125 -13.829 -1.906 1.00 . A A . 33 ARG HE 1 1
7 4350 1 1 33 ARG HG2 H -4.370 -14.344 -4.811 1.00 . A A . 33 ARG HG2 1 1
7 4351 1 1 33 ARG HG3 H -4.709 -12.886 -3.876 1.00 . A A . 33 ARG HG3 1 1
7 4352 1 1 33 ARG HH11 H -7.319 -16.393 -2.762 1.00 . A A . 33 ARG HH11 1 1
7 4353 1 1 33 ARG HH12 H -7.327 -17.092 -1.176 1.00 . A A . 33 ARG HH12 1 1
7 4354 1 1 33 ARG HH21 H -5.127 -14.740 0.185 1.00 . A A . 33 ARG HH21 1 1
7 4355 1 1 33 ARG HH22 H -6.080 -16.150 0.499 1.00 . A A . 33 ARG HH22 1 1
7 4356 1 1 33 ARG N N -5.255 -10.732 -5.086 1.00 . A A . 33 ARG N 1 1
7 4357 1 1 33 ARG NE N -5.743 -14.513 -2.235 1.00 . A A . 33 ARG NE 1 1
7 4358 1 1 33 ARG NH1 N -7.008 -16.388 -1.812 1.00 . A A . 33 ARG NH1 1 1
7 4359 1 1 33 ARG NH2 N -5.758 -15.446 -0.133 1.00 . A A . 33 ARG NH2 1 1
7 4360 1 1 33 ARG O O -8.546 -12.058 -4.584 1.00 . A A . 33 ARG O 1 1
7 4361 1 1 34 SER C C -8.962 -10.142 -2.149 1.00 . A A . 34 SER C 1 1
7 4362 1 1 34 SER CA C -7.927 -11.253 -2.005 1.00 . A A . 34 SER CA 1 1
7 4363 1 1 34 SER CB C -7.149 -11.075 -0.700 1.00 . A A . 34 SER CB 1 1
7 4364 1 1 34 SER H H -6.088 -10.964 -3.014 1.00 . A A . 34 SER H 1 1
7 4365 1 1 34 SER HA H -8.437 -12.204 -1.982 1.00 . A A . 34 SER HA 1 1
7 4366 1 1 34 SER HB2 H -6.164 -11.503 -0.809 1.00 . A A . 34 SER HB2 1 1
7 4367 1 1 34 SER HB3 H -7.060 -10.021 -0.478 1.00 . A A . 34 SER HB3 1 1
7 4368 1 1 34 SER HG H -7.290 -11.608 1.180 1.00 . A A . 34 SER HG 1 1
7 4369 1 1 34 SER N N -7.013 -11.263 -3.141 1.00 . A A . 34 SER N 1 1
7 4370 1 1 34 SER O O -9.844 -9.986 -1.304 1.00 . A A . 34 SER O 1 1
7 4371 1 1 34 SER OG O -7.809 -11.714 0.379 1.00 . A A . 34 SER OG 1 1
7 4372 1 1 35 HIS C C -10.366 -8.380 -4.885 1.00 . A A . 35 HIS C 1 1
7 4373 1 1 35 HIS CA C -9.773 -8.274 -3.483 1.00 . A A . 35 HIS CA 1 1
7 4374 1 1 35 HIS CB C -9.062 -6.930 -3.318 1.00 . A A . 35 HIS CB 1 1
7 4375 1 1 35 HIS CD2 C -7.021 -7.128 -1.730 1.00 . A A . 35 HIS CD2 1 1
7 4376 1 1 35 HIS CE1 C -7.949 -6.322 0.086 1.00 . A A . 35 HIS CE1 1 1
7 4377 1 1 35 HIS CG C -8.301 -6.808 -2.034 1.00 . A A . 35 HIS CG 1 1
7 4378 1 1 35 HIS H H -8.123 -9.545 -3.863 1.00 . A A . 35 HIS H 1 1
7 4379 1 1 35 HIS HA H -10.573 -8.339 -2.761 1.00 . A A . 35 HIS HA 1 1
7 4380 1 1 35 HIS HB2 H -8.364 -6.798 -4.131 1.00 . A A . 35 HIS HB2 1 1
7 4381 1 1 35 HIS HB3 H -9.795 -6.136 -3.347 1.00 . A A . 35 HIS HB3 1 1
7 4382 1 1 35 HIS HD1 H -9.776 -5.987 -0.773 1.00 . A A . 35 HIS HD1 1 1
7 4383 1 1 35 HIS HD2 H -6.288 -7.549 -2.403 1.00 . A A . 35 HIS HD2 1 1
7 4384 1 1 35 HIS HE1 H -8.099 -5.989 1.102 1.00 . A A . 35 HIS HE1 1 1
7 4385 1 1 35 HIS N N -8.847 -9.371 -3.226 1.00 . A A . 35 HIS N 1 1
7 4386 1 1 35 HIS ND1 N -8.855 -6.307 -0.875 1.00 . A A . 35 HIS ND1 1 1
7 4387 1 1 35 HIS NE2 N -6.828 -6.816 -0.407 1.00 . A A . 35 HIS NE2 1 1
7 4388 1 1 35 HIS O O -11.447 -7.857 -5.152 1.00 . A A . 35 HIS O 1 1
7 4389 1 1 36 GLU C C -11.214 -10.282 -7.227 1.00 . A A . 36 GLU C 1 1
7 4390 1 1 36 GLU CA C -10.107 -9.234 -7.149 1.00 . A A . 36 GLU CA 1 1
7 4391 1 1 36 GLU CB C -8.940 -9.641 -8.050 1.00 . A A . 36 GLU CB 1 1
7 4392 1 1 36 GLU CD C -7.713 -7.481 -7.587 1.00 . A A . 36 GLU CD 1 1
7 4393 1 1 36 GLU CG C -7.620 -8.993 -7.667 1.00 . A A . 36 GLU CG 1 1
7 4394 1 1 36 GLU H H -8.797 -9.455 -5.501 1.00 . A A . 36 GLU H 1 1
7 4395 1 1 36 GLU HA H -10.500 -8.287 -7.490 1.00 . A A . 36 GLU HA 1 1
7 4396 1 1 36 GLU HB2 H -8.819 -10.713 -8.000 1.00 . A A . 36 GLU HB2 1 1
7 4397 1 1 36 GLU HB3 H -9.172 -9.361 -9.067 1.00 . A A . 36 GLU HB3 1 1
7 4398 1 1 36 GLU HG2 H -7.315 -9.370 -6.702 1.00 . A A . 36 GLU HG2 1 1
7 4399 1 1 36 GLU HG3 H -6.877 -9.255 -8.405 1.00 . A A . 36 GLU HG3 1 1
7 4400 1 1 36 GLU N N -9.651 -9.061 -5.775 1.00 . A A . 36 GLU N 1 1
7 4401 1 1 36 GLU O O -12.253 -10.057 -7.848 1.00 . A A . 36 GLU O 1 1
7 4402 1 1 36 GLU OE1 O -8.506 -6.979 -6.763 1.00 . A A . 36 GLU OE1 1 1
7 4403 1 1 36 GLU OE2 O -6.995 -6.801 -8.349 1.00 . A A . 36 GLU OE2 1 1
7 4404 1 1 37 ARG C C -12.588 -12.672 -5.211 1.00 . A A . 37 ARG C 1 1
7 4405 1 1 37 ARG CA C -11.958 -12.510 -6.591 1.00 . A A . 37 ARG CA 1 1
7 4406 1 1 37 ARG CB C -11.296 -13.821 -7.019 1.00 . A A . 37 ARG CB 1 1
7 4407 1 1 37 ARG CD C -11.750 -15.569 -5.272 1.00 . A A . 37 ARG CD 1 1
7 4408 1 1 37 ARG CG C -10.720 -14.619 -5.861 1.00 . A A . 37 ARG CG 1 1
7 4409 1 1 37 ARG CZ C -10.485 -17.297 -4.064 1.00 . A A . 37 ARG CZ 1 1
7 4410 1 1 37 ARG H H -10.135 -11.546 -6.115 1.00 . A A . 37 ARG H 1 1
7 4411 1 1 37 ARG HA H -12.733 -12.260 -7.301 1.00 . A A . 37 ARG HA 1 1
7 4412 1 1 37 ARG HB2 H -12.030 -14.435 -7.520 1.00 . A A . 37 ARG HB2 1 1
7 4413 1 1 37 ARG HB3 H -10.495 -13.598 -7.708 1.00 . A A . 37 ARG HB3 1 1
7 4414 1 1 37 ARG HD2 H -12.643 -15.010 -5.035 1.00 . A A . 37 ARG HD2 1 1
7 4415 1 1 37 ARG HD3 H -11.984 -16.325 -6.006 1.00 . A A . 37 ARG HD3 1 1
7 4416 1 1 37 ARG HE H -11.532 -15.836 -3.198 1.00 . A A . 37 ARG HE 1 1
7 4417 1 1 37 ARG HG2 H -9.877 -15.194 -6.216 1.00 . A A . 37 ARG HG2 1 1
7 4418 1 1 37 ARG HG3 H -10.393 -13.934 -5.092 1.00 . A A . 37 ARG HG3 1 1
7 4419 1 1 37 ARG HH11 H -10.407 -17.437 -6.078 1.00 . A A . 37 ARG HH11 1 1
7 4420 1 1 37 ARG HH12 H -9.519 -18.649 -5.215 1.00 . A A . 37 ARG HH12 1 1
7 4421 1 1 37 ARG HH21 H -10.366 -17.426 -2.051 1.00 . A A . 37 ARG HH21 1 1
7 4422 1 1 37 ARG HH22 H -9.497 -18.642 -2.924 1.00 . A A . 37 ARG HH22 1 1
7 4423 1 1 37 ARG N N -10.982 -11.426 -6.593 1.00 . A A . 37 ARG N 1 1
7 4424 1 1 37 ARG NE N -11.264 -16.221 -4.059 1.00 . A A . 37 ARG NE 1 1
7 4425 1 1 37 ARG NH1 N -10.106 -17.839 -5.213 1.00 . A A . 37 ARG NH1 1 1
7 4426 1 1 37 ARG NH2 N -10.083 -17.832 -2.919 1.00 . A A . 37 ARG NH2 1 1
7 4427 1 1 37 ARG O O -13.772 -12.989 -5.090 1.00 . A A . 37 ARG O 1 1
7 4428 1 1 38 THR C C -13.006 -11.319 -2.360 1.00 . A A . 38 THR C 1 1
7 4429 1 1 38 THR CA C -12.266 -12.578 -2.800 1.00 . A A . 38 THR CA 1 1
7 4430 1 1 38 THR CB C -11.106 -12.846 -1.823 1.00 . A A . 38 THR CB 1 1
7 4431 1 1 38 THR CG2 C -11.618 -12.962 -0.395 1.00 . A A . 38 THR CG2 1 1
7 4432 1 1 38 THR H H -10.855 -12.205 -4.333 1.00 . A A . 38 THR H 1 1
7 4433 1 1 38 THR HA H -12.946 -13.416 -2.759 1.00 . A A . 38 THR HA 1 1
7 4434 1 1 38 THR HB H -10.413 -12.018 -1.875 1.00 . A A . 38 THR HB 1 1
7 4435 1 1 38 THR HG1 H -10.554 -14.218 -3.127 1.00 . A A . 38 THR HG1 1 1
7 4436 1 1 38 THR HG21 H -12.217 -12.097 -0.156 1.00 . A A . 38 THR HG21 1 1
7 4437 1 1 38 THR HG22 H -10.780 -13.019 0.284 1.00 . A A . 38 THR HG22 1 1
7 4438 1 1 38 THR HG23 H -12.219 -13.854 -0.300 1.00 . A A . 38 THR HG23 1 1
7 4439 1 1 38 THR N N -11.788 -12.454 -4.172 1.00 . A A . 38 THR N 1 1
7 4440 1 1 38 THR O O -12.542 -10.203 -2.590 1.00 . A A . 38 THR O 1 1
7 4441 1 1 38 THR OG1 O -10.425 -14.050 -2.191 1.00 . A A . 38 THR OG1 1 1
7 4442 1 1 39 ASP C C -14.344 -9.766 -0.002 1.00 . A A . 39 ASP C 1 1
7 4443 1 1 39 ASP CA C -14.961 -10.386 -1.252 1.00 . A A . 39 ASP CA 1 1
7 4444 1 1 39 ASP CB C -16.390 -10.844 -0.957 1.00 . A A . 39 ASP CB 1 1
7 4445 1 1 39 ASP CG C -16.972 -11.683 -2.078 1.00 . A A . 39 ASP CG 1 1
7 4446 1 1 39 ASP H H -14.475 -12.422 -1.572 1.00 . A A . 39 ASP H 1 1
7 4447 1 1 39 ASP HA H -14.985 -9.642 -2.033 1.00 . A A . 39 ASP HA 1 1
7 4448 1 1 39 ASP HB2 H -16.393 -11.435 -0.052 1.00 . A A . 39 ASP HB2 1 1
7 4449 1 1 39 ASP HB3 H -17.018 -9.976 -0.817 1.00 . A A . 39 ASP HB3 1 1
7 4450 1 1 39 ASP N N -14.158 -11.507 -1.726 1.00 . A A . 39 ASP N 1 1
7 4451 1 1 39 ASP O O -13.831 -10.460 0.877 1.00 . A A . 39 ASP O 1 1
7 4452 1 1 39 ASP OD1 O -17.445 -11.096 -3.073 1.00 . A A . 39 ASP OD1 1 1
7 4453 1 1 39 ASP OD2 O -16.956 -12.926 -1.959 1.00 . A A . 39 ASP OD2 1 1
7 4454 1 1 40 PRO C C -14.656 -7.893 2.494 1.00 . A A . 40 PRO C 1 1
7 4455 1 1 40 PRO CA C -13.845 -7.686 1.220 1.00 . A A . 40 PRO CA 1 1
7 4456 1 1 40 PRO CB C -13.928 -6.227 0.765 1.00 . A A . 40 PRO CB 1 1
7 4457 1 1 40 PRO CD C -14.991 -7.538 -0.928 1.00 . A A . 40 PRO CD 1 1
7 4458 1 1 40 PRO CG C -15.033 -6.204 -0.235 1.00 . A A . 40 PRO CG 1 1
7 4459 1 1 40 PRO HA H -12.813 -7.948 1.405 1.00 . A A . 40 PRO HA 1 1
7 4460 1 1 40 PRO HB2 H -14.149 -5.594 1.613 1.00 . A A . 40 PRO HB2 1 1
7 4461 1 1 40 PRO HB3 H -12.989 -5.930 0.322 1.00 . A A . 40 PRO HB3 1 1
7 4462 1 1 40 PRO HD2 H -15.989 -7.861 -1.185 1.00 . A A . 40 PRO HD2 1 1
7 4463 1 1 40 PRO HD3 H -14.370 -7.486 -1.810 1.00 . A A . 40 PRO HD3 1 1
7 4464 1 1 40 PRO HG2 H -15.979 -6.071 0.266 1.00 . A A . 40 PRO HG2 1 1
7 4465 1 1 40 PRO HG3 H -14.868 -5.408 -0.946 1.00 . A A . 40 PRO HG3 1 1
7 4466 1 1 40 PRO N N -14.394 -8.429 0.082 1.00 . A A . 40 PRO N 1 1
7 4467 1 1 40 PRO O O -15.684 -8.571 2.483 1.00 . A A . 40 PRO O 1 1
7 4468 1 1 41 SER C C -16.125 -6.563 4.908 1.00 . A A . 41 SER C 1 1
7 4469 1 1 41 SER CA C -14.869 -7.429 4.874 1.00 . A A . 41 SER CA 1 1
7 4470 1 1 41 SER CB C -13.930 -7.031 6.014 1.00 . A A . 41 SER CB 1 1
7 4471 1 1 41 SER H H -13.364 -6.778 3.535 1.00 . A A . 41 SER H 1 1
7 4472 1 1 41 SER HA H -15.156 -8.463 4.999 1.00 . A A . 41 SER HA 1 1
7 4473 1 1 41 SER HB2 H -14.469 -7.061 6.949 1.00 . A A . 41 SER HB2 1 1
7 4474 1 1 41 SER HB3 H -13.102 -7.724 6.053 1.00 . A A . 41 SER HB3 1 1
7 4475 1 1 41 SER HG H -14.136 -5.086 5.908 1.00 . A A . 41 SER HG 1 1
7 4476 1 1 41 SER N N -14.188 -7.305 3.591 1.00 . A A . 41 SER N 1 1
7 4477 1 1 41 SER O O -17.187 -7.007 5.343 1.00 . A A . 41 SER O 1 1
7 4478 1 1 41 SER OG O -13.422 -5.722 5.823 1.00 . A A . 41 SER OG 1 1
7 4479 1 1 42 GLY C C -16.863 -3.176 3.597 1.00 . A A . 42 GLY C 1 1
7 4480 1 1 42 GLY CA C -17.124 -4.413 4.433 1.00 . A A . 42 GLY CA 1 1
7 4481 1 1 42 GLY H H -15.122 -5.023 4.113 1.00 . A A . 42 GLY H 1 1
7 4482 1 1 42 GLY HA2 H -17.984 -4.930 4.034 1.00 . A A . 42 GLY HA2 1 1
7 4483 1 1 42 GLY HA3 H -17.339 -4.109 5.447 1.00 . A A . 42 GLY HA3 1 1
7 4484 1 1 42 GLY N N -15.994 -5.323 4.447 1.00 . A A . 42 GLY N 1 1
7 4485 1 1 42 GLY O O -15.795 -3.014 3.007 1.00 . A A . 42 GLY O 1 1
7 4486 1 1 43 PRO C C -16.769 -0.049 3.388 1.00 . A A . 43 PRO C 1 1
7 4487 1 1 43 PRO CA C -17.754 -1.034 2.767 1.00 . A A . 43 PRO CA 1 1
7 4488 1 1 43 PRO CB C -19.176 -0.469 2.813 1.00 . A A . 43 PRO CB 1 1
7 4489 1 1 43 PRO CD C -19.158 -2.406 4.213 1.00 . A A . 43 PRO CD 1 1
7 4490 1 1 43 PRO CG C -19.771 -1.043 4.052 1.00 . A A . 43 PRO CG 1 1
7 4491 1 1 43 PRO HA H -17.473 -1.224 1.741 1.00 . A A . 43 PRO HA 1 1
7 4492 1 1 43 PRO HB2 H -19.136 0.610 2.855 1.00 . A A . 43 PRO HB2 1 1
7 4493 1 1 43 PRO HB3 H -19.719 -0.781 1.933 1.00 . A A . 43 PRO HB3 1 1
7 4494 1 1 43 PRO HD2 H -19.027 -2.639 5.260 1.00 . A A . 43 PRO HD2 1 1
7 4495 1 1 43 PRO HD3 H -19.770 -3.155 3.732 1.00 . A A . 43 PRO HD3 1 1
7 4496 1 1 43 PRO HG2 H -19.528 -0.419 4.899 1.00 . A A . 43 PRO HG2 1 1
7 4497 1 1 43 PRO HG3 H -20.842 -1.125 3.940 1.00 . A A . 43 PRO HG3 1 1
7 4498 1 1 43 PRO N N -17.857 -2.278 3.536 1.00 . A A . 43 PRO N 1 1
7 4499 1 1 43 PRO O O -16.816 0.216 4.589 1.00 . A A . 43 PRO O 1 1
7 4500 1 1 44 SER C C -14.870 2.695 2.155 1.00 . A A . 44 SER C 1 1
7 4501 1 1 44 SER CA C -14.881 1.445 3.030 1.00 . A A . 44 SER CA 1 1
7 4502 1 1 44 SER CB C -13.493 0.802 3.037 1.00 . A A . 44 SER CB 1 1
7 4503 1 1 44 SER H H -15.893 0.240 1.614 1.00 . A A . 44 SER H 1 1
7 4504 1 1 44 SER HA H -15.142 1.729 4.039 1.00 . A A . 44 SER HA 1 1
7 4505 1 1 44 SER HB2 H -13.403 0.137 2.192 1.00 . A A . 44 SER HB2 1 1
7 4506 1 1 44 SER HB3 H -12.741 1.574 2.970 1.00 . A A . 44 SER HB3 1 1
7 4507 1 1 44 SER HG H -13.943 -0.632 4.294 1.00 . A A . 44 SER HG 1 1
7 4508 1 1 44 SER N N -15.879 0.492 2.561 1.00 . A A . 44 SER N 1 1
7 4509 1 1 44 SER O O -13.809 3.219 1.815 1.00 . A A . 44 SER O 1 1
7 4510 1 1 44 SER OG O -13.281 0.060 4.226 1.00 . A A . 44 SER OG 1 1
7 4511 1 1 45 SER C C -16.714 5.535 1.761 1.00 . A A . 45 SER C 1 1
7 4512 1 1 45 SER CA C -16.188 4.352 0.954 1.00 . A A . 45 SER CA 1 1
7 4513 1 1 45 SER CB C -17.121 4.070 -0.225 1.00 . A A . 45 SER CB 1 1
7 4514 1 1 45 SER H H -16.869 2.705 2.096 1.00 . A A . 45 SER H 1 1
7 4515 1 1 45 SER HA H -15.207 4.598 0.575 1.00 . A A . 45 SER HA 1 1
7 4516 1 1 45 SER HB2 H -18.086 3.763 0.148 1.00 . A A . 45 SER HB2 1 1
7 4517 1 1 45 SER HB3 H -17.232 4.968 -0.816 1.00 . A A . 45 SER HB3 1 1
7 4518 1 1 45 SER HG H -15.653 2.976 -0.924 1.00 . A A . 45 SER HG 1 1
7 4519 1 1 45 SER N N -16.059 3.167 1.793 1.00 . A A . 45 SER N 1 1
7 4520 1 1 45 SER O O -17.789 5.466 2.356 1.00 . A A . 45 SER O 1 1
7 4521 1 1 45 SER OG O -16.602 3.041 -1.050 1.00 . A A . 45 SER OG 1 1
7 4522 1 1 46 GLY C C -15.298 8.894 2.484 1.00 . A A . 46 GLY C 1 1
7 4523 1 1 46 GLY CA C -16.351 7.804 2.514 1.00 . A A . 46 GLY CA 1 1
7 4524 1 1 46 GLY H H -15.100 6.619 1.285 1.00 . A A . 46 GLY H 1 1
7 4525 1 1 46 GLY HA2 H -17.264 8.188 2.085 1.00 . A A . 46 GLY HA2 1 1
7 4526 1 1 46 GLY HA3 H -16.537 7.528 3.542 1.00 . A A . 46 GLY HA3 1 1
7 4527 1 1 46 GLY N N -15.947 6.621 1.777 1.00 . A A . 46 GLY N 1 1
7 4528 1 1 46 GLY O O -15.267 9.670 1.530 1.00 . A A . 46 GLY O 1 1
7 4529 2 2 1 ZN ZN ZN -4.767 -5.911 0.201 1.00 . B A . 201 ZN ZN 1 1
8 4530 1 1 1 GLY C C 5.315 12.101 15.786 1.00 . A A . 1 GLY C 1 1
8 4531 1 1 1 GLY CA C 3.831 12.160 15.486 1.00 . A A . 1 GLY CA 1 1
8 4532 1 1 1 GLY H1 H 2.733 13.546 14.321 1.00 . A A . 1 GLY H1 1 1
8 4533 1 1 1 GLY HA2 H 3.282 11.911 16.382 1.00 . A A . 1 GLY HA2 1 1
8 4534 1 1 1 GLY HA3 H 3.601 11.432 14.722 1.00 . A A . 1 GLY HA3 1 1
8 4535 1 1 1 GLY N N 3.409 13.470 15.026 1.00 . A A . 1 GLY N 1 1
8 4536 1 1 1 GLY O O 6.020 13.103 15.667 1.00 . A A . 1 GLY O 1 1
8 4537 1 1 2 SER C C 7.919 9.979 15.391 1.00 . A A . 2 SER C 1 1
8 4538 1 1 2 SER CA C 7.201 10.739 16.503 1.00 . A A . 2 SER CA 1 1
8 4539 1 1 2 SER CB C 7.348 9.987 17.827 1.00 . A A . 2 SER CB 1 1
8 4540 1 1 2 SER H H 5.179 10.162 16.255 1.00 . A A . 2 SER H 1 1
8 4541 1 1 2 SER HA H 7.649 11.716 16.602 1.00 . A A . 2 SER HA 1 1
8 4542 1 1 2 SER HB2 H 6.546 10.273 18.491 1.00 . A A . 2 SER HB2 1 1
8 4543 1 1 2 SER HB3 H 7.299 8.923 17.641 1.00 . A A . 2 SER HB3 1 1
8 4544 1 1 2 SER HG H 9.279 10.312 17.786 1.00 . A A . 2 SER HG 1 1
8 4545 1 1 2 SER N N 5.792 10.923 16.179 1.00 . A A . 2 SER N 1 1
8 4546 1 1 2 SER O O 8.020 8.753 15.428 1.00 . A A . 2 SER O 1 1
8 4547 1 1 2 SER OG O 8.585 10.286 18.449 1.00 . A A . 2 SER OG 1 1
8 4548 1 1 3 SER C C 10.627 10.103 13.525 1.00 . A A . 3 SER C 1 1
8 4549 1 1 3 SER CA C 9.121 10.114 13.279 1.00 . A A . 3 SER CA 1 1
8 4550 1 1 3 SER CB C 8.810 10.874 11.988 1.00 . A A . 3 SER CB 1 1
8 4551 1 1 3 SER H H 8.303 11.691 14.432 1.00 . A A . 3 SER H 1 1
8 4552 1 1 3 SER HA H 8.777 9.096 13.180 1.00 . A A . 3 SER HA 1 1
8 4553 1 1 3 SER HB2 H 8.992 11.926 12.140 1.00 . A A . 3 SER HB2 1 1
8 4554 1 1 3 SER HB3 H 9.447 10.508 11.196 1.00 . A A . 3 SER HB3 1 1
8 4555 1 1 3 SER HG H 7.306 9.774 11.381 1.00 . A A . 3 SER HG 1 1
8 4556 1 1 3 SER N N 8.416 10.717 14.404 1.00 . A A . 3 SER N 1 1
8 4557 1 1 3 SER O O 11.135 10.841 14.369 1.00 . A A . 3 SER O 1 1
8 4558 1 1 3 SER OG O 7.457 10.695 11.606 1.00 . A A . 3 SER OG 1 1
8 4559 1 1 4 GLY C C 13.251 7.737 13.103 1.00 . A A . 4 GLY C 1 1
8 4560 1 1 4 GLY CA C 12.776 9.167 12.932 1.00 . A A . 4 GLY CA 1 1
8 4561 1 1 4 GLY H H 10.877 8.695 12.124 1.00 . A A . 4 GLY H 1 1
8 4562 1 1 4 GLY HA2 H 13.247 9.590 12.058 1.00 . A A . 4 GLY HA2 1 1
8 4563 1 1 4 GLY HA3 H 13.073 9.738 13.800 1.00 . A A . 4 GLY HA3 1 1
8 4564 1 1 4 GLY N N 11.336 9.260 12.781 1.00 . A A . 4 GLY N 1 1
8 4565 1 1 4 GLY O O 13.369 7.245 14.225 1.00 . A A . 4 GLY O 1 1
8 4566 1 1 5 SER C C 15.464 5.596 11.672 1.00 . A A . 5 SER C 1 1
8 4567 1 1 5 SER CA C 13.980 5.684 12.018 1.00 . A A . 5 SER CA 1 1
8 4568 1 1 5 SER CB C 13.166 4.833 11.042 1.00 . A A . 5 SER CB 1 1
8 4569 1 1 5 SER H H 13.407 7.515 11.122 1.00 . A A . 5 SER H 1 1
8 4570 1 1 5 SER HA H 13.833 5.309 13.020 1.00 . A A . 5 SER HA 1 1
8 4571 1 1 5 SER HB2 H 13.317 3.788 11.267 1.00 . A A . 5 SER HB2 1 1
8 4572 1 1 5 SER HB3 H 12.118 5.076 11.144 1.00 . A A . 5 SER HB3 1 1
8 4573 1 1 5 SER HG H 13.239 4.365 9.141 1.00 . A A . 5 SER HG 1 1
8 4574 1 1 5 SER N N 13.521 7.068 11.987 1.00 . A A . 5 SER N 1 1
8 4575 1 1 5 SER O O 15.989 6.424 10.928 1.00 . A A . 5 SER O 1 1
8 4576 1 1 5 SER OG O 13.562 5.073 9.703 1.00 . A A . 5 SER OG 1 1
8 4577 1 1 6 SER C C 17.803 3.090 11.212 1.00 . A A . 6 SER C 1 1
8 4578 1 1 6 SER CA C 17.557 4.390 11.972 1.00 . A A . 6 SER CA 1 1
8 4579 1 1 6 SER CB C 18.327 4.376 13.293 1.00 . A A . 6 SER CB 1 1
8 4580 1 1 6 SER H H 15.658 3.959 12.803 1.00 . A A . 6 SER H 1 1
8 4581 1 1 6 SER HA H 17.906 5.216 11.370 1.00 . A A . 6 SER HA 1 1
8 4582 1 1 6 SER HB2 H 17.818 5.001 14.011 1.00 . A A . 6 SER HB2 1 1
8 4583 1 1 6 SER HB3 H 18.375 3.363 13.668 1.00 . A A . 6 SER HB3 1 1
8 4584 1 1 6 SER HG H 19.936 5.299 13.923 1.00 . A A . 6 SER HG 1 1
8 4585 1 1 6 SER N N 16.133 4.586 12.218 1.00 . A A . 6 SER N 1 1
8 4586 1 1 6 SER O O 17.849 2.012 11.803 1.00 . A A . 6 SER O 1 1
8 4587 1 1 6 SER OG O 19.647 4.861 13.119 1.00 . A A . 6 SER OG 1 1
8 4588 1 1 7 GLY C C 17.087 1.783 8.077 1.00 . A A . 7 GLY C 1 1
8 4589 1 1 7 GLY CA C 18.200 2.028 9.077 1.00 . A A . 7 GLY CA 1 1
8 4590 1 1 7 GLY H H 17.914 4.087 9.480 1.00 . A A . 7 GLY H 1 1
8 4591 1 1 7 GLY HA2 H 19.128 2.159 8.541 1.00 . A A . 7 GLY HA2 1 1
8 4592 1 1 7 GLY HA3 H 18.286 1.164 9.720 1.00 . A A . 7 GLY HA3 1 1
8 4593 1 1 7 GLY N N 17.960 3.201 9.897 1.00 . A A . 7 GLY N 1 1
8 4594 1 1 7 GLY O O 15.988 2.322 8.213 1.00 . A A . 7 GLY O 1 1
8 4595 1 1 8 THR C C 15.052 0.255 6.656 1.00 . A A . 8 THR C 1 1
8 4596 1 1 8 THR CA C 16.387 0.653 6.037 1.00 . A A . 8 THR CA 1 1
8 4597 1 1 8 THR CB C 16.875 -0.485 5.121 1.00 . A A . 8 THR CB 1 1
8 4598 1 1 8 THR CG2 C 18.164 -0.095 4.413 1.00 . A A . 8 THR CG2 1 1
8 4599 1 1 8 THR H H 18.264 0.567 7.012 1.00 . A A . 8 THR H 1 1
8 4600 1 1 8 THR HA H 16.243 1.537 5.433 1.00 . A A . 8 THR HA 1 1
8 4601 1 1 8 THR HB H 16.116 -0.677 4.376 1.00 . A A . 8 THR HB 1 1
8 4602 1 1 8 THR HG1 H 17.297 -1.437 6.796 1.00 . A A . 8 THR HG1 1 1
8 4603 1 1 8 THR HG21 H 18.005 -0.108 3.345 1.00 . A A . 8 THR HG21 1 1
8 4604 1 1 8 THR HG22 H 18.942 -0.797 4.669 1.00 . A A . 8 THR HG22 1 1
8 4605 1 1 8 THR HG23 H 18.458 0.898 4.722 1.00 . A A . 8 THR HG23 1 1
8 4606 1 1 8 THR N N 17.371 0.967 7.066 1.00 . A A . 8 THR N 1 1
8 4607 1 1 8 THR O O 15.009 -0.469 7.650 1.00 . A A . 8 THR O 1 1
8 4608 1 1 8 THR OG1 O 17.088 -1.674 5.889 1.00 . A A . 8 THR OG1 1 1
8 4609 1 1 9 GLY C C 11.535 0.949 5.680 1.00 . A A . 9 GLY C 1 1
8 4610 1 1 9 GLY CA C 12.641 0.415 6.568 1.00 . A A . 9 GLY CA 1 1
8 4611 1 1 9 GLY H H 14.058 1.306 5.272 1.00 . A A . 9 GLY H 1 1
8 4612 1 1 9 GLY HA2 H 12.544 -0.658 6.641 1.00 . A A . 9 GLY HA2 1 1
8 4613 1 1 9 GLY HA3 H 12.533 0.844 7.554 1.00 . A A . 9 GLY HA3 1 1
8 4614 1 1 9 GLY N N 13.963 0.733 6.061 1.00 . A A . 9 GLY N 1 1
8 4615 1 1 9 GLY O O 10.633 1.640 6.149 1.00 . A A . 9 GLY O 1 1
8 4616 1 1 10 GLU C C 10.195 -0.048 2.496 1.00 . A A . 10 GLU C 1 1
8 4617 1 1 10 GLU CA C 10.605 1.084 3.435 1.00 . A A . 10 GLU CA 1 1
8 4618 1 1 10 GLU CB C 11.141 2.265 2.624 1.00 . A A . 10 GLU CB 1 1
8 4619 1 1 10 GLU CD C 12.358 2.803 0.477 1.00 . A A . 10 GLU CD 1 1
8 4620 1 1 10 GLU CG C 12.279 1.894 1.687 1.00 . A A . 10 GLU CG 1 1
8 4621 1 1 10 GLU H H 12.351 0.074 4.077 1.00 . A A . 10 GLU H 1 1
8 4622 1 1 10 GLU HA H 9.737 1.405 3.991 1.00 . A A . 10 GLU HA 1 1
8 4623 1 1 10 GLU HB2 H 10.335 2.676 2.034 1.00 . A A . 10 GLU HB2 1 1
8 4624 1 1 10 GLU HB3 H 11.498 3.022 3.306 1.00 . A A . 10 GLU HB3 1 1
8 4625 1 1 10 GLU HG2 H 13.210 1.959 2.229 1.00 . A A . 10 GLU HG2 1 1
8 4626 1 1 10 GLU HG3 H 12.132 0.879 1.348 1.00 . A A . 10 GLU HG3 1 1
8 4627 1 1 10 GLU N N 11.607 0.628 4.391 1.00 . A A . 10 GLU N 1 1
8 4628 1 1 10 GLU O O 10.904 -1.045 2.361 1.00 . A A . 10 GLU O 1 1
8 4629 1 1 10 GLU OE1 O 12.212 4.032 0.646 1.00 . A A . 10 GLU OE1 1 1
8 4630 1 1 10 GLU OE2 O 12.567 2.286 -0.641 1.00 . A A . 10 GLU OE2 1 1
8 4631 1 1 11 LYS C C 8.369 -0.306 -0.475 1.00 . A A . 11 LYS C 1 1
8 4632 1 1 11 LYS CA C 8.539 -0.891 0.923 1.00 . A A . 11 LYS CA 1 1
8 4633 1 1 11 LYS CB C 7.203 -1.447 1.421 1.00 . A A . 11 LYS CB 1 1
8 4634 1 1 11 LYS CD C 8.078 -3.269 2.913 1.00 . A A . 11 LYS CD 1 1
8 4635 1 1 11 LYS CE C 8.420 -3.629 4.351 1.00 . A A . 11 LYS CE 1 1
8 4636 1 1 11 LYS CG C 7.261 -1.990 2.839 1.00 . A A . 11 LYS CG 1 1
8 4637 1 1 11 LYS H H 8.524 0.932 2.000 1.00 . A A . 11 LYS H 1 1
8 4638 1 1 11 LYS HA H 9.260 -1.694 0.879 1.00 . A A . 11 LYS HA 1 1
8 4639 1 1 11 LYS HB2 H 6.465 -0.659 1.389 1.00 . A A . 11 LYS HB2 1 1
8 4640 1 1 11 LYS HB3 H 6.892 -2.246 0.764 1.00 . A A . 11 LYS HB3 1 1
8 4641 1 1 11 LYS HD2 H 7.507 -4.076 2.478 1.00 . A A . 11 LYS HD2 1 1
8 4642 1 1 11 LYS HD3 H 8.995 -3.133 2.357 1.00 . A A . 11 LYS HD3 1 1
8 4643 1 1 11 LYS HE2 H 9.318 -3.103 4.636 1.00 . A A . 11 LYS HE2 1 1
8 4644 1 1 11 LYS HE3 H 7.604 -3.321 4.989 1.00 . A A . 11 LYS HE3 1 1
8 4645 1 1 11 LYS HG2 H 7.713 -1.249 3.481 1.00 . A A . 11 LYS HG2 1 1
8 4646 1 1 11 LYS HG3 H 6.255 -2.196 3.176 1.00 . A A . 11 LYS HG3 1 1
8 4647 1 1 11 LYS HZ1 H 9.465 -5.395 3.960 1.00 . A A . 11 LYS HZ1 1 1
8 4648 1 1 11 LYS HZ2 H 7.804 -5.619 4.197 1.00 . A A . 11 LYS HZ2 1 1
8 4649 1 1 11 LYS HZ3 H 8.814 -5.315 5.519 1.00 . A A . 11 LYS HZ3 1 1
8 4650 1 1 11 LYS N N 9.045 0.114 1.850 1.00 . A A . 11 LYS N 1 1
8 4651 1 1 11 LYS NZ N 8.642 -5.092 4.518 1.00 . A A . 11 LYS NZ 1 1
8 4652 1 1 11 LYS O O 7.772 0.755 -0.662 1.00 . A A . 11 LYS O 1 1
8 4653 1 1 12 PRO C C 7.405 -0.679 -3.436 1.00 . A A . 12 PRO C 1 1
8 4654 1 1 12 PRO CA C 8.823 -0.582 -2.881 1.00 . A A . 12 PRO CA 1 1
8 4655 1 1 12 PRO CB C 9.750 -1.560 -3.607 1.00 . A A . 12 PRO CB 1 1
8 4656 1 1 12 PRO CD C 9.630 -2.284 -1.333 1.00 . A A . 12 PRO CD 1 1
8 4657 1 1 12 PRO CG C 9.766 -2.776 -2.747 1.00 . A A . 12 PRO CG 1 1
8 4658 1 1 12 PRO HA H 9.189 0.426 -3.008 1.00 . A A . 12 PRO HA 1 1
8 4659 1 1 12 PRO HB2 H 9.352 -1.775 -4.589 1.00 . A A . 12 PRO HB2 1 1
8 4660 1 1 12 PRO HB3 H 10.735 -1.127 -3.699 1.00 . A A . 12 PRO HB3 1 1
8 4661 1 1 12 PRO HD2 H 9.060 -2.986 -0.742 1.00 . A A . 12 PRO HD2 1 1
8 4662 1 1 12 PRO HD3 H 10.604 -2.123 -0.894 1.00 . A A . 12 PRO HD3 1 1
8 4663 1 1 12 PRO HG2 H 8.937 -3.418 -3.003 1.00 . A A . 12 PRO HG2 1 1
8 4664 1 1 12 PRO HG3 H 10.702 -3.301 -2.873 1.00 . A A . 12 PRO HG3 1 1
8 4665 1 1 12 PRO N N 8.904 -1.012 -1.482 1.00 . A A . 12 PRO N 1 1
8 4666 1 1 12 PRO O O 6.919 0.244 -4.088 1.00 . A A . 12 PRO O 1 1
8 4667 1 1 13 PHE C C 4.393 -1.974 -2.487 1.00 . A A . 13 PHE C 1 1
8 4668 1 1 13 PHE CA C 5.386 -2.022 -3.645 1.00 . A A . 13 PHE CA 1 1
8 4669 1 1 13 PHE CB C 5.283 -3.368 -4.364 1.00 . A A . 13 PHE CB 1 1
8 4670 1 1 13 PHE CD1 C 5.872 -3.097 -6.788 1.00 . A A . 13 PHE CD1 1 1
8 4671 1 1 13 PHE CD2 C 7.499 -4.045 -5.326 1.00 . A A . 13 PHE CD2 1 1
8 4672 1 1 13 PHE CE1 C 6.748 -3.224 -7.850 1.00 . A A . 13 PHE CE1 1 1
8 4673 1 1 13 PHE CE2 C 8.380 -4.175 -6.384 1.00 . A A . 13 PHE CE2 1 1
8 4674 1 1 13 PHE CG C 6.237 -3.507 -5.516 1.00 . A A . 13 PHE CG 1 1
8 4675 1 1 13 PHE CZ C 8.004 -3.763 -7.647 1.00 . A A . 13 PHE CZ 1 1
8 4676 1 1 13 PHE H H 7.189 -2.503 -2.646 1.00 . A A . 13 PHE H 1 1
8 4677 1 1 13 PHE HA H 5.147 -1.232 -4.340 1.00 . A A . 13 PHE HA 1 1
8 4678 1 1 13 PHE HB2 H 5.494 -4.161 -3.662 1.00 . A A . 13 PHE HB2 1 1
8 4679 1 1 13 PHE HB3 H 4.280 -3.488 -4.746 1.00 . A A . 13 PHE HB3 1 1
8 4680 1 1 13 PHE HD1 H 4.891 -2.675 -6.948 1.00 . A A . 13 PHE HD1 1 1
8 4681 1 1 13 PHE HD2 H 7.795 -4.368 -4.338 1.00 . A A . 13 PHE HD2 1 1
8 4682 1 1 13 PHE HE1 H 6.451 -2.901 -8.837 1.00 . A A . 13 PHE HE1 1 1
8 4683 1 1 13 PHE HE2 H 9.361 -4.596 -6.222 1.00 . A A . 13 PHE HE2 1 1
8 4684 1 1 13 PHE HZ H 8.690 -3.863 -8.475 1.00 . A A . 13 PHE HZ 1 1
8 4685 1 1 13 PHE N N 6.748 -1.804 -3.171 1.00 . A A . 13 PHE N 1 1
8 4686 1 1 13 PHE O O 4.737 -2.293 -1.349 1.00 . A A . 13 PHE O 1 1
8 4687 1 1 14 GLN C C 0.758 -1.844 -2.354 1.00 . A A . 14 GLN C 1 1
8 4688 1 1 14 GLN CA C 2.120 -1.483 -1.770 1.00 . A A . 14 GLN CA 1 1
8 4689 1 1 14 GLN CB C 2.077 -0.073 -1.178 1.00 . A A . 14 GLN CB 1 1
8 4690 1 1 14 GLN CD C 1.244 1.275 0.790 1.00 . A A . 14 GLN CD 1 1
8 4691 1 1 14 GLN CG C 0.967 0.125 -0.159 1.00 . A A . 14 GLN CG 1 1
8 4692 1 1 14 GLN H H 2.950 -1.333 -3.712 1.00 . A A . 14 GLN H 1 1
8 4693 1 1 14 GLN HA H 2.360 -2.185 -0.987 1.00 . A A . 14 GLN HA 1 1
8 4694 1 1 14 GLN HB2 H 3.021 0.131 -0.695 1.00 . A A . 14 GLN HB2 1 1
8 4695 1 1 14 GLN HB3 H 1.931 0.636 -1.979 1.00 . A A . 14 GLN HB3 1 1
8 4696 1 1 14 GLN HE21 H -0.224 0.673 1.988 1.00 . A A . 14 GLN HE21 1 1
8 4697 1 1 14 GLN HE22 H 0.629 2.086 2.497 1.00 . A A . 14 GLN HE22 1 1
8 4698 1 1 14 GLN HG2 H 0.045 0.326 -0.684 1.00 . A A . 14 GLN HG2 1 1
8 4699 1 1 14 GLN HG3 H 0.861 -0.782 0.419 1.00 . A A . 14 GLN HG3 1 1
8 4700 1 1 14 GLN N N 3.162 -1.573 -2.786 1.00 . A A . 14 GLN N 1 1
8 4701 1 1 14 GLN NE2 N 0.471 1.353 1.867 1.00 . A A . 14 GLN NE2 1 1
8 4702 1 1 14 GLN O O 0.523 -1.688 -3.552 1.00 . A A . 14 GLN O 1 1
8 4703 1 1 14 GLN OE1 O 2.142 2.084 0.557 1.00 . A A . 14 GLN OE1 1 1
8 4704 1 1 15 CYS C C -2.407 -1.503 -1.954 1.00 . A A . 15 CYS C 1 1
8 4705 1 1 15 CYS CA C -1.476 -2.712 -1.929 1.00 . A A . 15 CYS CA 1 1
8 4706 1 1 15 CYS CB C -2.043 -3.787 -1.000 1.00 . A A . 15 CYS CB 1 1
8 4707 1 1 15 CYS H H 0.109 -2.428 -0.555 1.00 . A A . 15 CYS H 1 1
8 4708 1 1 15 CYS HA H -1.401 -3.114 -2.927 1.00 . A A . 15 CYS HA 1 1
8 4709 1 1 15 CYS HB2 H -1.247 -4.457 -0.709 1.00 . A A . 15 CYS HB2 1 1
8 4710 1 1 15 CYS HB3 H -2.448 -3.313 -0.118 1.00 . A A . 15 CYS HB3 1 1
8 4711 1 1 15 CYS N N -0.137 -2.327 -1.499 1.00 . A A . 15 CYS N 1 1
8 4712 1 1 15 CYS O O -2.557 -0.800 -0.954 1.00 . A A . 15 CYS O 1 1
8 4713 1 1 15 CYS SG S -3.366 -4.792 -1.747 1.00 . A A . 15 CYS SG 1 1
8 4714 1 1 16 LYS C C -5.356 -0.527 -2.811 1.00 . A A . 16 LYS C 1 1
8 4715 1 1 16 LYS CA C -3.949 -0.146 -3.260 1.00 . A A . 16 LYS CA 1 1
8 4716 1 1 16 LYS CB C -3.976 0.318 -4.718 1.00 . A A . 16 LYS CB 1 1
8 4717 1 1 16 LYS CD C -1.759 -0.181 -5.790 1.00 . A A . 16 LYS CD 1 1
8 4718 1 1 16 LYS CE C -0.508 0.417 -6.413 1.00 . A A . 16 LYS CE 1 1
8 4719 1 1 16 LYS CG C -2.655 0.894 -5.198 1.00 . A A . 16 LYS CG 1 1
8 4720 1 1 16 LYS H H -2.870 -1.864 -3.865 1.00 . A A . 16 LYS H 1 1
8 4721 1 1 16 LYS HA H -3.593 0.663 -2.640 1.00 . A A . 16 LYS HA 1 1
8 4722 1 1 16 LYS HB2 H -4.227 -0.524 -5.346 1.00 . A A . 16 LYS HB2 1 1
8 4723 1 1 16 LYS HB3 H -4.737 1.077 -4.828 1.00 . A A . 16 LYS HB3 1 1
8 4724 1 1 16 LYS HD2 H -1.466 -0.865 -5.007 1.00 . A A . 16 LYS HD2 1 1
8 4725 1 1 16 LYS HD3 H -2.309 -0.716 -6.551 1.00 . A A . 16 LYS HD3 1 1
8 4726 1 1 16 LYS HE2 H -0.208 1.276 -5.832 1.00 . A A . 16 LYS HE2 1 1
8 4727 1 1 16 LYS HE3 H 0.278 -0.323 -6.392 1.00 . A A . 16 LYS HE3 1 1
8 4728 1 1 16 LYS HG2 H -2.851 1.640 -5.953 1.00 . A A . 16 LYS HG2 1 1
8 4729 1 1 16 LYS HG3 H -2.148 1.352 -4.360 1.00 . A A . 16 LYS HG3 1 1
8 4730 1 1 16 LYS HZ1 H -1.676 0.526 -8.141 1.00 . A A . 16 LYS HZ1 1 1
8 4731 1 1 16 LYS HZ2 H -0.014 0.425 -8.442 1.00 . A A . 16 LYS HZ2 1 1
8 4732 1 1 16 LYS HZ3 H -0.687 1.877 -7.896 1.00 . A A . 16 LYS HZ3 1 1
8 4733 1 1 16 LYS N N -3.031 -1.268 -3.103 1.00 . A A . 16 LYS N 1 1
8 4734 1 1 16 LYS NZ N -0.738 0.841 -7.822 1.00 . A A . 16 LYS NZ 1 1
8 4735 1 1 16 LYS O O -6.297 0.251 -2.960 1.00 . A A . 16 LYS O 1 1
8 4736 1 1 17 GLU C C -6.908 -2.047 -0.275 1.00 . A A . 17 GLU C 1 1
8 4737 1 1 17 GLU CA C -6.783 -2.212 -1.787 1.00 . A A . 17 GLU CA 1 1
8 4738 1 1 17 GLU CB C -6.974 -3.682 -2.168 1.00 . A A . 17 GLU CB 1 1
8 4739 1 1 17 GLU CD C -7.421 -3.365 -4.634 1.00 . A A . 17 GLU CD 1 1
8 4740 1 1 17 GLU CG C -6.532 -4.005 -3.585 1.00 . A A . 17 GLU CG 1 1
8 4741 1 1 17 GLU H H -4.703 -2.304 -2.167 1.00 . A A . 17 GLU H 1 1
8 4742 1 1 17 GLU HA H -7.552 -1.624 -2.266 1.00 . A A . 17 GLU HA 1 1
8 4743 1 1 17 GLU HB2 H -6.403 -4.295 -1.486 1.00 . A A . 17 GLU HB2 1 1
8 4744 1 1 17 GLU HB3 H -8.020 -3.933 -2.074 1.00 . A A . 17 GLU HB3 1 1
8 4745 1 1 17 GLU HG2 H -5.523 -3.648 -3.725 1.00 . A A . 17 GLU HG2 1 1
8 4746 1 1 17 GLU HG3 H -6.555 -5.077 -3.720 1.00 . A A . 17 GLU HG3 1 1
8 4747 1 1 17 GLU N N -5.491 -1.729 -2.259 1.00 . A A . 17 GLU N 1 1
8 4748 1 1 17 GLU O O -7.870 -1.460 0.220 1.00 . A A . 17 GLU O 1 1
8 4749 1 1 17 GLU OE1 O -7.165 -2.198 -4.997 1.00 . A A . 17 GLU OE1 1 1
8 4750 1 1 17 GLU OE2 O -8.372 -4.032 -5.092 1.00 . A A . 17 GLU OE2 1 1
8 4751 1 1 18 CYS C C -4.691 -1.733 2.407 1.00 . A A . 18 CYS C 1 1
8 4752 1 1 18 CYS CA C -5.925 -2.481 1.909 1.00 . A A . 18 CYS CA 1 1
8 4753 1 1 18 CYS CB C -5.969 -3.881 2.525 1.00 . A A . 18 CYS CB 1 1
8 4754 1 1 18 CYS H H -5.185 -3.025 0.001 1.00 . A A . 18 CYS H 1 1
8 4755 1 1 18 CYS HA H -6.807 -1.937 2.210 1.00 . A A . 18 CYS HA 1 1
8 4756 1 1 18 CYS HB2 H -5.943 -3.793 3.601 1.00 . A A . 18 CYS HB2 1 1
8 4757 1 1 18 CYS HB3 H -6.889 -4.366 2.231 1.00 . A A . 18 CYS HB3 1 1
8 4758 1 1 18 CYS N N -5.927 -2.569 0.453 1.00 . A A . 18 CYS N 1 1
8 4759 1 1 18 CYS O O -4.690 -1.179 3.505 1.00 . A A . 18 CYS O 1 1
8 4760 1 1 18 CYS SG S -4.588 -4.958 2.024 1.00 . A A . 18 CYS SG 1 1
8 4761 1 1 19 GLY C C -1.267 -2.001 2.198 1.00 . A A . 19 GLY C 1 1
8 4762 1 1 19 GLY CA C -2.417 -1.041 1.965 1.00 . A A . 19 GLY CA 1 1
8 4763 1 1 19 GLY H H -3.700 -2.183 0.726 1.00 . A A . 19 GLY H 1 1
8 4764 1 1 19 GLY HA2 H -2.145 -0.354 1.177 1.00 . A A . 19 GLY HA2 1 1
8 4765 1 1 19 GLY HA3 H -2.593 -0.482 2.872 1.00 . A A . 19 GLY HA3 1 1
8 4766 1 1 19 GLY N N -3.642 -1.723 1.590 1.00 . A A . 19 GLY N 1 1
8 4767 1 1 19 GLY O O -0.114 -1.584 2.302 1.00 . A A . 19 GLY O 1 1
8 4768 1 1 20 MET C C 0.661 -4.057 1.632 1.00 . A A . 20 MET C 1 1
8 4769 1 1 20 MET CA C -0.564 -4.310 2.504 1.00 . A A . 20 MET CA 1 1
8 4770 1 1 20 MET CB C -1.134 -5.700 2.211 1.00 . A A . 20 MET CB 1 1
8 4771 1 1 20 MET CE C -0.147 -8.487 3.415 1.00 . A A . 20 MET CE 1 1
8 4772 1 1 20 MET CG C -1.869 -6.316 3.391 1.00 . A A . 20 MET CG 1 1
8 4773 1 1 20 MET H H -2.519 -3.561 2.189 1.00 . A A . 20 MET H 1 1
8 4774 1 1 20 MET HA H -0.269 -4.263 3.541 1.00 . A A . 20 MET HA 1 1
8 4775 1 1 20 MET HB2 H -1.823 -5.627 1.384 1.00 . A A . 20 MET HB2 1 1
8 4776 1 1 20 MET HB3 H -0.323 -6.358 1.937 1.00 . A A . 20 MET HB3 1 1
8 4777 1 1 20 MET HE1 H -0.969 -8.923 2.867 1.00 . A A . 20 MET HE1 1 1
8 4778 1 1 20 MET HE2 H 0.561 -8.056 2.722 1.00 . A A . 20 MET HE2 1 1
8 4779 1 1 20 MET HE3 H 0.343 -9.252 4.000 1.00 . A A . 20 MET HE3 1 1
8 4780 1 1 20 MET HG2 H -2.357 -5.528 3.945 1.00 . A A . 20 MET HG2 1 1
8 4781 1 1 20 MET HG3 H -2.613 -7.002 3.015 1.00 . A A . 20 MET HG3 1 1
8 4782 1 1 20 MET N N -1.581 -3.289 2.281 1.00 . A A . 20 MET N 1 1
8 4783 1 1 20 MET O O 0.545 -3.873 0.421 1.00 . A A . 20 MET O 1 1
8 4784 1 1 20 MET SD S -0.768 -7.209 4.505 1.00 . A A . 20 MET SD 1 1
8 4785 1 1 21 ASN C C 3.771 -5.135 1.203 1.00 . A A . 21 ASN C 1 1
8 4786 1 1 21 ASN CA C 3.082 -3.816 1.536 1.00 . A A . 21 ASN CA 1 1
8 4787 1 1 21 ASN CB C 4.017 -2.934 2.365 1.00 . A A . 21 ASN CB 1 1
8 4788 1 1 21 ASN CG C 4.419 -3.588 3.673 1.00 . A A . 21 ASN CG 1 1
8 4789 1 1 21 ASN H H 1.863 -4.201 3.223 1.00 . A A . 21 ASN H 1 1
8 4790 1 1 21 ASN HA H 2.842 -3.305 0.615 1.00 . A A . 21 ASN HA 1 1
8 4791 1 1 21 ASN HB2 H 4.913 -2.734 1.795 1.00 . A A . 21 ASN HB2 1 1
8 4792 1 1 21 ASN HB3 H 3.521 -2.001 2.588 1.00 . A A . 21 ASN HB3 1 1
8 4793 1 1 21 ASN HD21 H 5.706 -4.764 2.718 1.00 . A A . 21 ASN HD21 1 1
8 4794 1 1 21 ASN HD22 H 5.620 -4.980 4.430 1.00 . A A . 21 ASN HD22 1 1
8 4795 1 1 21 ASN N N 1.835 -4.048 2.256 1.00 . A A . 21 ASN N 1 1
8 4796 1 1 21 ASN ND2 N 5.342 -4.540 3.600 1.00 . A A . 21 ASN ND2 1 1
8 4797 1 1 21 ASN O O 3.512 -6.160 1.833 1.00 . A A . 21 ASN O 1 1
8 4798 1 1 21 ASN OD1 O 3.906 -3.240 4.737 1.00 . A A . 21 ASN OD1 1 1
8 4799 1 1 22 PHE C C 6.722 -5.923 -0.830 1.00 . A A . 22 PHE C 1 1
8 4800 1 1 22 PHE CA C 5.379 -6.295 -0.210 1.00 . A A . 22 PHE CA 1 1
8 4801 1 1 22 PHE CB C 4.548 -7.100 -1.211 1.00 . A A . 22 PHE CB 1 1
8 4802 1 1 22 PHE CD1 C 2.136 -6.796 -0.587 1.00 . A A . 22 PHE CD1 1 1
8 4803 1 1 22 PHE CD2 C 3.159 -8.908 -0.162 1.00 . A A . 22 PHE CD2 1 1
8 4804 1 1 22 PHE CE1 C 0.945 -7.263 -0.065 1.00 . A A . 22 PHE CE1 1 1
8 4805 1 1 22 PHE CE2 C 1.970 -9.381 0.361 1.00 . A A . 22 PHE CE2 1 1
8 4806 1 1 22 PHE CG C 3.255 -7.612 -0.642 1.00 . A A . 22 PHE CG 1 1
8 4807 1 1 22 PHE CZ C 0.862 -8.557 0.411 1.00 . A A . 22 PHE CZ 1 1
8 4808 1 1 22 PHE H H 4.815 -4.254 -0.257 1.00 . A A . 22 PHE H 1 1
8 4809 1 1 22 PHE HA H 5.555 -6.898 0.667 1.00 . A A . 22 PHE HA 1 1
8 4810 1 1 22 PHE HB2 H 4.312 -6.474 -2.058 1.00 . A A . 22 PHE HB2 1 1
8 4811 1 1 22 PHE HB3 H 5.124 -7.950 -1.545 1.00 . A A . 22 PHE HB3 1 1
8 4812 1 1 22 PHE HD1 H 2.200 -5.783 -0.959 1.00 . A A . 22 PHE HD1 1 1
8 4813 1 1 22 PHE HD2 H 4.024 -9.553 -0.199 1.00 . A A . 22 PHE HD2 1 1
8 4814 1 1 22 PHE HE1 H 0.081 -6.617 -0.027 1.00 . A A . 22 PHE HE1 1 1
8 4815 1 1 22 PHE HE2 H 1.908 -10.393 0.733 1.00 . A A . 22 PHE HE2 1 1
8 4816 1 1 22 PHE HZ H -0.067 -8.925 0.819 1.00 . A A . 22 PHE HZ 1 1
8 4817 1 1 22 PHE N N 4.652 -5.102 0.208 1.00 . A A . 22 PHE N 1 1
8 4818 1 1 22 PHE O O 6.832 -4.934 -1.554 1.00 . A A . 22 PHE O 1 1
8 4819 1 1 23 SER C C 9.248 -7.110 -2.444 1.00 . A A . 23 SER C 1 1
8 4820 1 1 23 SER CA C 9.081 -6.477 -1.065 1.00 . A A . 23 SER CA 1 1
8 4821 1 1 23 SER CB C 10.138 -7.030 -0.107 1.00 . A A . 23 SER CB 1 1
8 4822 1 1 23 SER H H 7.593 -7.497 0.043 1.00 . A A . 23 SER H 1 1
8 4823 1 1 23 SER HA H 9.211 -5.409 -1.154 1.00 . A A . 23 SER HA 1 1
8 4824 1 1 23 SER HB2 H 9.770 -6.966 0.906 1.00 . A A . 23 SER HB2 1 1
8 4825 1 1 23 SER HB3 H 10.338 -8.063 -0.353 1.00 . A A . 23 SER HB3 1 1
8 4826 1 1 23 SER HG H 11.344 -5.777 -1.009 1.00 . A A . 23 SER HG 1 1
8 4827 1 1 23 SER N N 7.743 -6.724 -0.540 1.00 . A A . 23 SER N 1 1
8 4828 1 1 23 SER O O 10.350 -7.501 -2.829 1.00 . A A . 23 SER O 1 1
8 4829 1 1 23 SER OG O 11.346 -6.295 -0.201 1.00 . A A . 23 SER OG 1 1
8 4830 1 1 24 TRP C C 6.913 -7.422 -5.295 1.00 . A A . 24 TRP C 1 1
8 4831 1 1 24 TRP CA C 8.172 -7.790 -4.517 1.00 . A A . 24 TRP CA 1 1
8 4832 1 1 24 TRP CB C 8.305 -9.311 -4.428 1.00 . A A . 24 TRP CB 1 1
8 4833 1 1 24 TRP CD1 C 8.769 -9.815 -1.959 1.00 . A A . 24 TRP CD1 1 1
8 4834 1 1 24 TRP CD2 C 10.494 -10.238 -3.325 1.00 . A A . 24 TRP CD2 1 1
8 4835 1 1 24 TRP CE2 C 10.876 -10.555 -2.007 1.00 . A A . 24 TRP CE2 1 1
8 4836 1 1 24 TRP CE3 C 11.417 -10.424 -4.357 1.00 . A A . 24 TRP CE3 1 1
8 4837 1 1 24 TRP CG C 9.142 -9.767 -3.272 1.00 . A A . 24 TRP CG 1 1
8 4838 1 1 24 TRP CH2 C 13.026 -11.218 -2.727 1.00 . A A . 24 TRP CH2 1 1
8 4839 1 1 24 TRP CZ2 C 12.142 -11.045 -1.697 1.00 . A A . 24 TRP CZ2 1 1
8 4840 1 1 24 TRP CZ3 C 12.672 -10.911 -4.048 1.00 . A A . 24 TRP CZ3 1 1
8 4841 1 1 24 TRP H H 7.299 -6.875 -2.819 1.00 . A A . 24 TRP H 1 1
8 4842 1 1 24 TRP HA H 9.031 -7.392 -5.037 1.00 . A A . 24 TRP HA 1 1
8 4843 1 1 24 TRP HB2 H 7.323 -9.747 -4.321 1.00 . A A . 24 TRP HB2 1 1
8 4844 1 1 24 TRP HB3 H 8.761 -9.678 -5.336 1.00 . A A . 24 TRP HB3 1 1
8 4845 1 1 24 TRP HD1 H 7.799 -9.521 -1.591 1.00 . A A . 24 TRP HD1 1 1
8 4846 1 1 24 TRP HE1 H 9.785 -10.414 -0.220 1.00 . A A . 24 TRP HE1 1 1
8 4847 1 1 24 TRP HE3 H 11.163 -10.193 -5.381 1.00 . A A . 24 TRP HE3 1 1
8 4848 1 1 24 TRP HH2 H 14.017 -11.596 -2.532 1.00 . A A . 24 TRP HH2 1 1
8 4849 1 1 24 TRP HZ2 H 12.429 -11.287 -0.684 1.00 . A A . 24 TRP HZ2 1 1
8 4850 1 1 24 TRP HZ3 H 13.399 -11.061 -4.833 1.00 . A A . 24 TRP HZ3 1 1
8 4851 1 1 24 TRP N N 8.148 -7.205 -3.181 1.00 . A A . 24 TRP N 1 1
8 4852 1 1 24 TRP NE1 N 9.808 -10.287 -1.192 1.00 . A A . 24 TRP NE1 1 1
8 4853 1 1 24 TRP O O 5.829 -7.309 -4.722 1.00 . A A . 24 TRP O 1 1
8 4854 1 1 25 SER C C 4.950 -8.036 -7.569 1.00 . A A . 25 SER C 1 1
8 4855 1 1 25 SER CA C 5.938 -6.879 -7.458 1.00 . A A . 25 SER CA 1 1
8 4856 1 1 25 SER CB C 6.434 -6.480 -8.849 1.00 . A A . 25 SER CB 1 1
8 4857 1 1 25 SER H H 7.952 -7.342 -7.001 1.00 . A A . 25 SER H 1 1
8 4858 1 1 25 SER HA H 5.436 -6.034 -7.009 1.00 . A A . 25 SER HA 1 1
8 4859 1 1 25 SER HB2 H 5.587 -6.255 -9.479 1.00 . A A . 25 SER HB2 1 1
8 4860 1 1 25 SER HB3 H 7.064 -5.607 -8.767 1.00 . A A . 25 SER HB3 1 1
8 4861 1 1 25 SER HG H 6.764 -8.370 -9.245 1.00 . A A . 25 SER HG 1 1
8 4862 1 1 25 SER N N 7.063 -7.237 -6.602 1.00 . A A . 25 SER N 1 1
8 4863 1 1 25 SER O O 3.737 -7.828 -7.629 1.00 . A A . 25 SER O 1 1
8 4864 1 1 25 SER OG O 7.180 -7.528 -9.444 1.00 . A A . 25 SER OG 1 1
8 4865 1 1 26 CYS C C 3.968 -10.757 -6.371 1.00 . A A . 26 CYS C 1 1
8 4866 1 1 26 CYS CA C 4.643 -10.447 -7.703 1.00 . A A . 26 CYS CA 1 1
8 4867 1 1 26 CYS CB C 5.482 -11.643 -8.155 1.00 . A A . 26 CYS CB 1 1
8 4868 1 1 26 CYS H H 6.451 -9.356 -7.546 1.00 . A A . 26 CYS H 1 1
8 4869 1 1 26 CYS HA H 3.881 -10.252 -8.442 1.00 . A A . 26 CYS HA 1 1
8 4870 1 1 26 CYS HB2 H 6.216 -11.867 -7.394 1.00 . A A . 26 CYS HB2 1 1
8 4871 1 1 26 CYS HB3 H 4.835 -12.498 -8.284 1.00 . A A . 26 CYS HB3 1 1
8 4872 1 1 26 CYS HG H 5.801 -12.140 -10.635 1.00 . A A . 26 CYS HG 1 1
8 4873 1 1 26 CYS N N 5.477 -9.255 -7.597 1.00 . A A . 26 CYS N 1 1
8 4874 1 1 26 CYS O O 2.745 -10.878 -6.297 1.00 . A A . 26 CYS O 1 1
8 4875 1 1 26 CYS SG S 6.367 -11.379 -9.709 1.00 . A A . 26 CYS SG 1 1
8 4876 1 1 27 SER C C 2.927 -10.475 -3.752 1.00 . A A . 27 SER C 1 1
8 4877 1 1 27 SER CA C 4.254 -11.189 -3.993 1.00 . A A . 27 SER CA 1 1
8 4878 1 1 27 SER CB C 5.267 -10.782 -2.921 1.00 . A A . 27 SER CB 1 1
8 4879 1 1 27 SER H H 5.740 -10.779 -5.444 1.00 . A A . 27 SER H 1 1
8 4880 1 1 27 SER HA H 4.091 -12.255 -3.935 1.00 . A A . 27 SER HA 1 1
8 4881 1 1 27 SER HB2 H 5.677 -9.814 -3.166 1.00 . A A . 27 SER HB2 1 1
8 4882 1 1 27 SER HB3 H 4.772 -10.731 -1.962 1.00 . A A . 27 SER HB3 1 1
8 4883 1 1 27 SER HG H 7.156 -11.286 -3.055 1.00 . A A . 27 SER HG 1 1
8 4884 1 1 27 SER N N 4.773 -10.887 -5.321 1.00 . A A . 27 SER N 1 1
8 4885 1 1 27 SER O O 1.922 -11.103 -3.419 1.00 . A A . 27 SER O 1 1
8 4886 1 1 27 SER OG O 6.327 -11.719 -2.839 1.00 . A A . 27 SER OG 1 1
8 4887 1 1 28 LEU C C 0.560 -8.924 -4.520 1.00 . A A . 28 LEU C 1 1
8 4888 1 1 28 LEU CA C 1.731 -8.355 -3.725 1.00 . A A . 28 LEU CA 1 1
8 4889 1 1 28 LEU CB C 1.987 -6.905 -4.141 1.00 . A A . 28 LEU CB 1 1
8 4890 1 1 28 LEU CD1 C -0.119 -6.085 -3.056 1.00 . A A . 28 LEU CD1 1 1
8 4891 1 1 28 LEU CD2 C 1.150 -4.589 -4.608 1.00 . A A . 28 LEU CD2 1 1
8 4892 1 1 28 LEU CG C 0.748 -6.025 -4.304 1.00 . A A . 28 LEU CG 1 1
8 4893 1 1 28 LEU H H 3.764 -8.713 -4.189 1.00 . A A . 28 LEU H 1 1
8 4894 1 1 28 LEU HA H 1.484 -8.382 -2.674 1.00 . A A . 28 LEU HA 1 1
8 4895 1 1 28 LEU HB2 H 2.617 -6.453 -3.390 1.00 . A A . 28 LEU HB2 1 1
8 4896 1 1 28 LEU HB3 H 2.511 -6.921 -5.086 1.00 . A A . 28 LEU HB3 1 1
8 4897 1 1 28 LEU HD11 H -0.614 -5.137 -2.916 1.00 . A A . 28 LEU HD11 1 1
8 4898 1 1 28 LEU HD12 H 0.501 -6.298 -2.198 1.00 . A A . 28 LEU HD12 1 1
8 4899 1 1 28 LEU HD13 H -0.857 -6.865 -3.168 1.00 . A A . 28 LEU HD13 1 1
8 4900 1 1 28 LEU HD21 H 1.165 -4.018 -3.691 1.00 . A A . 28 LEU HD21 1 1
8 4901 1 1 28 LEU HD22 H 0.438 -4.153 -5.292 1.00 . A A . 28 LEU HD22 1 1
8 4902 1 1 28 LEU HD23 H 2.134 -4.578 -5.056 1.00 . A A . 28 LEU HD23 1 1
8 4903 1 1 28 LEU HG H 0.161 -6.391 -5.136 1.00 . A A . 28 LEU HG 1 1
8 4904 1 1 28 LEU N N 2.933 -9.158 -3.923 1.00 . A A . 28 LEU N 1 1
8 4905 1 1 28 LEU O O -0.541 -9.087 -3.992 1.00 . A A . 28 LEU O 1 1
8 4906 1 1 29 PHE C C -0.940 -10.947 -5.982 1.00 . A A . 29 PHE C 1 1
8 4907 1 1 29 PHE CA C -0.230 -9.778 -6.658 1.00 . A A . 29 PHE CA 1 1
8 4908 1 1 29 PHE CB C 0.379 -10.236 -7.985 1.00 . A A . 29 PHE CB 1 1
8 4909 1 1 29 PHE CD1 C -1.541 -11.201 -9.281 1.00 . A A . 29 PHE CD1 1 1
8 4910 1 1 29 PHE CD2 C -0.551 -9.176 -10.061 1.00 . A A . 29 PHE CD2 1 1
8 4911 1 1 29 PHE CE1 C -2.433 -11.174 -10.336 1.00 . A A . 29 PHE CE1 1 1
8 4912 1 1 29 PHE CE2 C -1.442 -9.143 -11.117 1.00 . A A . 29 PHE CE2 1 1
8 4913 1 1 29 PHE CG C -0.590 -10.203 -9.132 1.00 . A A . 29 PHE CG 1 1
8 4914 1 1 29 PHE CZ C -2.385 -10.143 -11.255 1.00 . A A . 29 PHE CZ 1 1
8 4915 1 1 29 PHE H H 1.702 -9.073 -6.154 1.00 . A A . 29 PHE H 1 1
8 4916 1 1 29 PHE HA H -0.950 -8.998 -6.852 1.00 . A A . 29 PHE HA 1 1
8 4917 1 1 29 PHE HB2 H 1.208 -9.591 -8.234 1.00 . A A . 29 PHE HB2 1 1
8 4918 1 1 29 PHE HB3 H 0.736 -11.249 -7.879 1.00 . A A . 29 PHE HB3 1 1
8 4919 1 1 29 PHE HD1 H -1.581 -12.007 -8.563 1.00 . A A . 29 PHE HD1 1 1
8 4920 1 1 29 PHE HD2 H 0.186 -8.393 -9.954 1.00 . A A . 29 PHE HD2 1 1
8 4921 1 1 29 PHE HE1 H -3.170 -11.956 -10.441 1.00 . A A . 29 PHE HE1 1 1
8 4922 1 1 29 PHE HE2 H -1.401 -8.336 -11.833 1.00 . A A . 29 PHE HE2 1 1
8 4923 1 1 29 PHE HZ H -3.081 -10.120 -12.080 1.00 . A A . 29 PHE HZ 1 1
8 4924 1 1 29 PHE N N 0.804 -9.226 -5.791 1.00 . A A . 29 PHE N 1 1
8 4925 1 1 29 PHE O O -2.169 -10.985 -5.911 1.00 . A A . 29 PHE O 1 1
8 4926 1 1 30 LYS C C -1.680 -12.657 -3.711 1.00 . A A . 30 LYS C 1 1
8 4927 1 1 30 LYS CA C -0.710 -13.070 -4.813 1.00 . A A . 30 LYS CA 1 1
8 4928 1 1 30 LYS CB C 0.416 -13.923 -4.223 1.00 . A A . 30 LYS CB 1 1
8 4929 1 1 30 LYS CD C 1.267 -16.219 -3.667 1.00 . A A . 30 LYS CD 1 1
8 4930 1 1 30 LYS CE C 2.154 -16.620 -4.836 1.00 . A A . 30 LYS CE 1 1
8 4931 1 1 30 LYS CG C 0.074 -15.399 -4.128 1.00 . A A . 30 LYS CG 1 1
8 4932 1 1 30 LYS H H 0.815 -11.812 -5.572 1.00 . A A . 30 LYS H 1 1
8 4933 1 1 30 LYS HA H -1.244 -13.653 -5.547 1.00 . A A . 30 LYS HA 1 1
8 4934 1 1 30 LYS HB2 H 1.294 -13.817 -4.843 1.00 . A A . 30 LYS HB2 1 1
8 4935 1 1 30 LYS HB3 H 0.641 -13.562 -3.230 1.00 . A A . 30 LYS HB3 1 1
8 4936 1 1 30 LYS HD2 H 1.850 -15.632 -2.973 1.00 . A A . 30 LYS HD2 1 1
8 4937 1 1 30 LYS HD3 H 0.911 -17.113 -3.174 1.00 . A A . 30 LYS HD3 1 1
8 4938 1 1 30 LYS HE2 H 2.138 -15.829 -5.571 1.00 . A A . 30 LYS HE2 1 1
8 4939 1 1 30 LYS HE3 H 3.163 -16.756 -4.476 1.00 . A A . 30 LYS HE3 1 1
8 4940 1 1 30 LYS HG2 H -0.732 -15.528 -3.421 1.00 . A A . 30 LYS HG2 1 1
8 4941 1 1 30 LYS HG3 H -0.238 -15.751 -5.101 1.00 . A A . 30 LYS HG3 1 1
8 4942 1 1 30 LYS HZ1 H 0.795 -17.725 -5.974 1.00 . A A . 30 LYS HZ1 1 1
8 4943 1 1 30 LYS HZ2 H 1.549 -18.617 -4.751 1.00 . A A . 30 LYS HZ2 1 1
8 4944 1 1 30 LYS HZ3 H 2.402 -18.220 -6.156 1.00 . A A . 30 LYS HZ3 1 1
8 4945 1 1 30 LYS N N -0.158 -11.899 -5.485 1.00 . A A . 30 LYS N 1 1
8 4946 1 1 30 LYS NZ N 1.693 -17.884 -5.474 1.00 . A A . 30 LYS NZ 1 1
8 4947 1 1 30 LYS O O -2.536 -13.441 -3.298 1.00 . A A . 30 LYS O 1 1
8 4948 1 1 31 HIS C C -3.568 -10.108 -2.778 1.00 . A A . 31 HIS C 1 1
8 4949 1 1 31 HIS CA C -2.410 -10.905 -2.186 1.00 . A A . 31 HIS CA 1 1
8 4950 1 1 31 HIS CB C -1.610 -10.027 -1.224 1.00 . A A . 31 HIS CB 1 1
8 4951 1 1 31 HIS CD2 C -3.183 -8.097 -0.497 1.00 . A A . 31 HIS CD2 1 1
8 4952 1 1 31 HIS CE1 C -3.456 -8.678 1.600 1.00 . A A . 31 HIS CE1 1 1
8 4953 1 1 31 HIS CG C -2.466 -9.226 -0.291 1.00 . A A . 31 HIS CG 1 1
8 4954 1 1 31 HIS H H -0.843 -10.845 -3.608 1.00 . A A . 31 HIS H 1 1
8 4955 1 1 31 HIS HA H -2.809 -11.748 -1.642 1.00 . A A . 31 HIS HA 1 1
8 4956 1 1 31 HIS HB2 H -0.965 -10.654 -0.625 1.00 . A A . 31 HIS HB2 1 1
8 4957 1 1 31 HIS HB3 H -1.005 -9.337 -1.794 1.00 . A A . 31 HIS HB3 1 1
8 4958 1 1 31 HIS HD1 H -2.267 -10.339 1.487 1.00 . A A . 31 HIS HD1 1 1
8 4959 1 1 31 HIS HD2 H -3.264 -7.548 -1.425 1.00 . A A . 31 HIS HD2 1 1
8 4960 1 1 31 HIS HE1 H -3.781 -8.688 2.629 1.00 . A A . 31 HIS HE1 1 1
8 4961 1 1 31 HIS N N -1.543 -11.422 -3.239 1.00 . A A . 31 HIS N 1 1
8 4962 1 1 31 HIS ND1 N -2.657 -9.564 1.032 1.00 . A A . 31 HIS ND1 1 1
8 4963 1 1 31 HIS NE2 N -3.788 -7.776 0.693 1.00 . A A . 31 HIS NE2 1 1
8 4964 1 1 31 HIS O O -4.714 -10.244 -2.346 1.00 . A A . 31 HIS O 1 1
8 4965 1 1 32 LEU C C -5.507 -9.290 -4.771 1.00 . A A . 32 LEU C 1 1
8 4966 1 1 32 LEU CA C -4.278 -8.457 -4.419 1.00 . A A . 32 LEU CA 1 1
8 4967 1 1 32 LEU CB C -3.707 -7.810 -5.682 1.00 . A A . 32 LEU CB 1 1
8 4968 1 1 32 LEU CD1 C -2.226 -6.073 -6.718 1.00 . A A . 32 LEU CD1 1 1
8 4969 1 1 32 LEU CD2 C -4.121 -5.378 -5.241 1.00 . A A . 32 LEU CD2 1 1
8 4970 1 1 32 LEU CG C -3.060 -6.437 -5.499 1.00 . A A . 32 LEU CG 1 1
8 4971 1 1 32 LEU H H -2.333 -9.212 -4.069 1.00 . A A . 32 LEU H 1 1
8 4972 1 1 32 LEU HA H -4.571 -7.681 -3.728 1.00 . A A . 32 LEU HA 1 1
8 4973 1 1 32 LEU HB2 H -2.960 -8.477 -6.086 1.00 . A A . 32 LEU HB2 1 1
8 4974 1 1 32 LEU HB3 H -4.515 -7.705 -6.393 1.00 . A A . 32 LEU HB3 1 1
8 4975 1 1 32 LEU HD11 H -2.834 -6.152 -7.607 1.00 . A A . 32 LEU HD11 1 1
8 4976 1 1 32 LEU HD12 H -1.387 -6.749 -6.795 1.00 . A A . 32 LEU HD12 1 1
8 4977 1 1 32 LEU HD13 H -1.864 -5.061 -6.617 1.00 . A A . 32 LEU HD13 1 1
8 4978 1 1 32 LEU HD21 H -3.757 -4.677 -4.504 1.00 . A A . 32 LEU HD21 1 1
8 4979 1 1 32 LEU HD22 H -5.020 -5.851 -4.875 1.00 . A A . 32 LEU HD22 1 1
8 4980 1 1 32 LEU HD23 H -4.338 -4.854 -6.161 1.00 . A A . 32 LEU HD23 1 1
8 4981 1 1 32 LEU HG H -2.401 -6.468 -4.642 1.00 . A A . 32 LEU HG 1 1
8 4982 1 1 32 LEU N N -3.263 -9.277 -3.768 1.00 . A A . 32 LEU N 1 1
8 4983 1 1 32 LEU O O -6.635 -8.798 -4.730 1.00 . A A . 32 LEU O 1 1
8 4984 1 1 33 ARG C C -7.454 -11.450 -4.401 1.00 . A A . 33 ARG C 1 1
8 4985 1 1 33 ARG CA C -6.368 -11.455 -5.474 1.00 . A A . 33 ARG CA 1 1
8 4986 1 1 33 ARG CB C -5.838 -12.876 -5.671 1.00 . A A . 33 ARG CB 1 1
8 4987 1 1 33 ARG CD C -6.189 -14.240 -3.590 1.00 . A A . 33 ARG CD 1 1
8 4988 1 1 33 ARG CG C -5.188 -13.461 -4.428 1.00 . A A . 33 ARG CG 1 1
8 4989 1 1 33 ARG CZ C -7.828 -16.046 -3.900 1.00 . A A . 33 ARG CZ 1 1
8 4990 1 1 33 ARG H H -4.359 -10.887 -5.129 1.00 . A A . 33 ARG H 1 1
8 4991 1 1 33 ARG HA H -6.795 -11.107 -6.403 1.00 . A A . 33 ARG HA 1 1
8 4992 1 1 33 ARG HB2 H -6.658 -13.518 -5.957 1.00 . A A . 33 ARG HB2 1 1
8 4993 1 1 33 ARG HB3 H -5.105 -12.867 -6.464 1.00 . A A . 33 ARG HB3 1 1
8 4994 1 1 33 ARG HD2 H -5.680 -14.644 -2.727 1.00 . A A . 33 ARG HD2 1 1
8 4995 1 1 33 ARG HD3 H -6.967 -13.566 -3.265 1.00 . A A . 33 ARG HD3 1 1
8 4996 1 1 33 ARG HE H -6.409 -15.557 -5.213 1.00 . A A . 33 ARG HE 1 1
8 4997 1 1 33 ARG HG2 H -4.392 -14.127 -4.729 1.00 . A A . 33 ARG HG2 1 1
8 4998 1 1 33 ARG HG3 H -4.781 -12.657 -3.833 1.00 . A A . 33 ARG HG3 1 1
8 4999 1 1 33 ARG HH11 H -8.000 -15.031 -2.162 1.00 . A A . 33 ARG HH11 1 1
8 5000 1 1 33 ARG HH12 H -9.150 -16.306 -2.393 1.00 . A A . 33 ARG HH12 1 1
8 5001 1 1 33 ARG HH21 H -7.917 -17.239 -5.529 1.00 . A A . 33 ARG HH21 1 1
8 5002 1 1 33 ARG HH22 H -9.101 -17.562 -4.308 1.00 . A A . 33 ARG HH22 1 1
8 5003 1 1 33 ARG N N -5.280 -10.553 -5.115 1.00 . A A . 33 ARG N 1 1
8 5004 1 1 33 ARG NE N -6.794 -15.338 -4.340 1.00 . A A . 33 ARG NE 1 1
8 5005 1 1 33 ARG NH1 N -8.370 -15.772 -2.721 1.00 . A A . 33 ARG NH1 1 1
8 5006 1 1 33 ARG NH2 N -8.323 -17.030 -4.640 1.00 . A A . 33 ARG NH2 1 1
8 5007 1 1 33 ARG O O -8.642 -11.556 -4.706 1.00 . A A . 33 ARG O 1 1
8 5008 1 1 34 SER C C -9.095 -10.309 -2.271 1.00 . A A . 34 SER C 1 1
8 5009 1 1 34 SER CA C -7.973 -11.313 -2.027 1.00 . A A . 34 SER CA 1 1
8 5010 1 1 34 SER CB C -7.242 -10.971 -0.727 1.00 . A A . 34 SER CB 1 1
8 5011 1 1 34 SER H H -6.076 -11.246 -2.966 1.00 . A A . 34 SER H 1 1
8 5012 1 1 34 SER HA H -8.401 -12.300 -1.941 1.00 . A A . 34 SER HA 1 1
8 5013 1 1 34 SER HB2 H -6.861 -9.963 -0.785 1.00 . A A . 34 SER HB2 1 1
8 5014 1 1 34 SER HB3 H -7.931 -11.049 0.101 1.00 . A A . 34 SER HB3 1 1
8 5015 1 1 34 SER HG H -6.054 -12.005 0.439 1.00 . A A . 34 SER HG 1 1
8 5016 1 1 34 SER N N -7.037 -11.327 -3.145 1.00 . A A . 34 SER N 1 1
8 5017 1 1 34 SER O O -10.146 -10.368 -1.631 1.00 . A A . 34 SER O 1 1
8 5018 1 1 34 SER OG O -6.157 -11.856 -0.504 1.00 . A A . 34 SER OG 1 1
8 5019 1 1 35 HIS C C -10.510 -8.666 -4.879 1.00 . A A . 35 HIS C 1 1
8 5020 1 1 35 HIS CA C -9.857 -8.371 -3.532 1.00 . A A . 35 HIS CA 1 1
8 5021 1 1 35 HIS CB C -9.209 -6.986 -3.558 1.00 . A A . 35 HIS CB 1 1
8 5022 1 1 35 HIS CD2 C -7.112 -6.920 -2.033 1.00 . A A . 35 HIS CD2 1 1
8 5023 1 1 35 HIS CE1 C -8.002 -5.901 -0.308 1.00 . A A . 35 HIS CE1 1 1
8 5024 1 1 35 HIS CG C -8.410 -6.675 -2.330 1.00 . A A . 35 HIS CG 1 1
8 5025 1 1 35 HIS H H -8.009 -9.393 -3.677 1.00 . A A . 35 HIS H 1 1
8 5026 1 1 35 HIS HA H -10.617 -8.388 -2.766 1.00 . A A . 35 HIS HA 1 1
8 5027 1 1 35 HIS HB2 H -8.547 -6.922 -4.409 1.00 . A A . 35 HIS HB2 1 1
8 5028 1 1 35 HIS HB3 H -9.981 -6.236 -3.652 1.00 . A A . 35 HIS HB3 1 1
8 5029 1 1 35 HIS HD1 H -9.864 -5.727 -1.137 1.00 . A A . 35 HIS HD1 1 1
8 5030 1 1 35 HIS HD2 H -6.389 -7.411 -2.670 1.00 . A A . 35 HIS HD2 1 1
8 5031 1 1 35 HIS HE1 H -8.128 -5.437 0.658 1.00 . A A . 35 HIS HE1 1 1
8 5032 1 1 35 HIS N N -8.865 -9.388 -3.201 1.00 . A A . 35 HIS N 1 1
8 5033 1 1 35 HIS ND1 N -8.939 -6.036 -1.229 1.00 . A A . 35 HIS ND1 1 1
8 5034 1 1 35 HIS NE2 N -6.884 -6.429 -0.771 1.00 . A A . 35 HIS NE2 1 1
8 5035 1 1 35 HIS O O -11.654 -8.281 -5.121 1.00 . A A . 35 HIS O 1 1
8 5036 1 1 36 GLU C C -11.437 -10.688 -6.971 1.00 . A A . 36 GLU C 1 1
8 5037 1 1 36 GLU CA C -10.284 -9.694 -7.073 1.00 . A A . 36 GLU CA 1 1
8 5038 1 1 36 GLU CB C -9.165 -10.280 -7.937 1.00 . A A . 36 GLU CB 1 1
8 5039 1 1 36 GLU CD C -8.057 -12.366 -8.832 1.00 . A A . 36 GLU CD 1 1
8 5040 1 1 36 GLU CG C -9.051 -11.792 -7.841 1.00 . A A . 36 GLU CG 1 1
8 5041 1 1 36 GLU H H -8.870 -9.628 -5.498 1.00 . A A . 36 GLU H 1 1
8 5042 1 1 36 GLU HA H -10.646 -8.788 -7.535 1.00 . A A . 36 GLU HA 1 1
8 5043 1 1 36 GLU HB2 H -9.348 -10.018 -8.968 1.00 . A A . 36 GLU HB2 1 1
8 5044 1 1 36 GLU HB3 H -8.225 -9.849 -7.627 1.00 . A A . 36 GLU HB3 1 1
8 5045 1 1 36 GLU HG2 H -8.733 -12.054 -6.843 1.00 . A A . 36 GLU HG2 1 1
8 5046 1 1 36 GLU HG3 H -10.021 -12.227 -8.034 1.00 . A A . 36 GLU HG3 1 1
8 5047 1 1 36 GLU N N -9.775 -9.349 -5.750 1.00 . A A . 36 GLU N 1 1
8 5048 1 1 36 GLU O O -12.373 -10.654 -7.769 1.00 . A A . 36 GLU O 1 1
8 5049 1 1 36 GLU OE1 O -7.284 -11.580 -9.419 1.00 . A A . 36 GLU OE1 1 1
8 5050 1 1 36 GLU OE2 O -8.051 -13.600 -9.020 1.00 . A A . 36 GLU OE2 1 1
8 5051 1 1 37 ARG C C -13.608 -11.975 -5.073 1.00 . A A . 37 ARG C 1 1
8 5052 1 1 37 ARG CA C -12.396 -12.579 -5.776 1.00 . A A . 37 ARG CA 1 1
8 5053 1 1 37 ARG CB C -11.847 -13.747 -4.954 1.00 . A A . 37 ARG CB 1 1
8 5054 1 1 37 ARG CD C -12.785 -13.635 -2.626 1.00 . A A . 37 ARG CD 1 1
8 5055 1 1 37 ARG CG C -11.567 -13.392 -3.503 1.00 . A A . 37 ARG CG 1 1
8 5056 1 1 37 ARG CZ C -13.359 -13.646 -0.235 1.00 . A A . 37 ARG CZ 1 1
8 5057 1 1 37 ARG H H -10.590 -11.550 -5.377 1.00 . A A . 37 ARG H 1 1
8 5058 1 1 37 ARG HA H -12.702 -12.944 -6.745 1.00 . A A . 37 ARG HA 1 1
8 5059 1 1 37 ARG HB2 H -12.564 -14.554 -4.973 1.00 . A A . 37 ARG HB2 1 1
8 5060 1 1 37 ARG HB3 H -10.925 -14.084 -5.404 1.00 . A A . 37 ARG HB3 1 1
8 5061 1 1 37 ARG HD2 H -13.583 -12.985 -2.952 1.00 . A A . 37 ARG HD2 1 1
8 5062 1 1 37 ARG HD3 H -13.092 -14.665 -2.737 1.00 . A A . 37 ARG HD3 1 1
8 5063 1 1 37 ARG HE H -11.641 -12.973 -0.992 1.00 . A A . 37 ARG HE 1 1
8 5064 1 1 37 ARG HG2 H -10.751 -14.002 -3.144 1.00 . A A . 37 ARG HG2 1 1
8 5065 1 1 37 ARG HG3 H -11.294 -12.349 -3.443 1.00 . A A . 37 ARG HG3 1 1
8 5066 1 1 37 ARG HH11 H -14.787 -14.390 -1.455 1.00 . A A . 37 ARG HH11 1 1
8 5067 1 1 37 ARG HH12 H -15.178 -14.392 0.232 1.00 . A A . 37 ARG HH12 1 1
8 5068 1 1 37 ARG HH21 H -12.145 -12.970 1.233 1.00 . A A . 37 ARG HH21 1 1
8 5069 1 1 37 ARG HH22 H -13.675 -13.583 1.760 1.00 . A A . 37 ARG HH22 1 1
8 5070 1 1 37 ARG N N -11.361 -11.573 -5.982 1.00 . A A . 37 ARG N 1 1
8 5071 1 1 37 ARG NE N -12.506 -13.373 -1.217 1.00 . A A . 37 ARG NE 1 1
8 5072 1 1 37 ARG NH1 N -14.538 -14.187 -0.509 1.00 . A A . 37 ARG NH1 1 1
8 5073 1 1 37 ARG NH2 N -13.033 -13.378 1.023 1.00 . A A . 37 ARG NH2 1 1
8 5074 1 1 37 ARG O O -14.749 -12.351 -5.345 1.00 . A A . 37 ARG O 1 1
8 5075 1 1 38 THR C C -15.559 -9.962 -4.350 1.00 . A A . 38 THR C 1 1
8 5076 1 1 38 THR CA C -14.423 -10.380 -3.424 1.00 . A A . 38 THR CA 1 1
8 5077 1 1 38 THR CB C -13.905 -9.140 -2.671 1.00 . A A . 38 THR CB 1 1
8 5078 1 1 38 THR CG2 C -15.022 -8.490 -1.868 1.00 . A A . 38 THR CG2 1 1
8 5079 1 1 38 THR H H -12.424 -10.779 -3.995 1.00 . A A . 38 THR H 1 1
8 5080 1 1 38 THR HA H -14.803 -11.084 -2.698 1.00 . A A . 38 THR HA 1 1
8 5081 1 1 38 THR HB H -13.539 -8.426 -3.395 1.00 . A A . 38 THR HB 1 1
8 5082 1 1 38 THR HG1 H -13.078 -10.299 -1.307 1.00 . A A . 38 THR HG1 1 1
8 5083 1 1 38 THR HG21 H -15.887 -8.356 -2.500 1.00 . A A . 38 THR HG21 1 1
8 5084 1 1 38 THR HG22 H -14.690 -7.529 -1.504 1.00 . A A . 38 THR HG22 1 1
8 5085 1 1 38 THR HG23 H -15.280 -9.123 -1.033 1.00 . A A . 38 THR HG23 1 1
8 5086 1 1 38 THR N N -13.354 -11.036 -4.167 1.00 . A A . 38 THR N 1 1
8 5087 1 1 38 THR O O -15.326 -9.403 -5.421 1.00 . A A . 38 THR O 1 1
8 5088 1 1 38 THR OG1 O -12.834 -9.510 -1.796 1.00 . A A . 38 THR OG1 1 1
8 5089 1 1 39 ASP C C -18.663 -8.660 -4.141 1.00 . A A . 39 ASP C 1 1
8 5090 1 1 39 ASP CA C -17.963 -9.885 -4.720 1.00 . A A . 39 ASP CA 1 1
8 5091 1 1 39 ASP CB C -18.936 -11.064 -4.779 1.00 . A A . 39 ASP CB 1 1
8 5092 1 1 39 ASP CG C -20.190 -10.741 -5.566 1.00 . A A . 39 ASP CG 1 1
8 5093 1 1 39 ASP H H -16.911 -10.682 -3.066 1.00 . A A . 39 ASP H 1 1
8 5094 1 1 39 ASP HA H -17.632 -9.654 -5.721 1.00 . A A . 39 ASP HA 1 1
8 5095 1 1 39 ASP HB2 H -18.445 -11.904 -5.248 1.00 . A A . 39 ASP HB2 1 1
8 5096 1 1 39 ASP HB3 H -19.223 -11.335 -3.774 1.00 . A A . 39 ASP HB3 1 1
8 5097 1 1 39 ASP N N -16.789 -10.235 -3.929 1.00 . A A . 39 ASP N 1 1
8 5098 1 1 39 ASP O O -18.762 -8.488 -2.926 1.00 . A A . 39 ASP O 1 1
8 5099 1 1 39 ASP OD1 O -20.924 -9.816 -5.160 1.00 . A A . 39 ASP OD1 1 1
8 5100 1 1 39 ASP OD2 O -20.439 -11.414 -6.589 1.00 . A A . 39 ASP OD2 1 1
8 5101 1 1 40 PRO C C -21.220 -6.849 -4.002 1.00 . A A . 40 PRO C 1 1
8 5102 1 1 40 PRO CA C -19.860 -6.562 -4.628 1.00 . A A . 40 PRO CA 1 1
8 5103 1 1 40 PRO CB C -20.028 -5.802 -5.947 1.00 . A A . 40 PRO CB 1 1
8 5104 1 1 40 PRO CD C -19.079 -7.927 -6.492 1.00 . A A . 40 PRO CD 1 1
8 5105 1 1 40 PRO CG C -20.008 -6.858 -6.998 1.00 . A A . 40 PRO CG 1 1
8 5106 1 1 40 PRO HA H -19.267 -5.972 -3.944 1.00 . A A . 40 PRO HA 1 1
8 5107 1 1 40 PRO HB2 H -20.968 -5.268 -5.940 1.00 . A A . 40 PRO HB2 1 1
8 5108 1 1 40 PRO HB3 H -19.213 -5.106 -6.072 1.00 . A A . 40 PRO HB3 1 1
8 5109 1 1 40 PRO HD2 H -19.421 -8.903 -6.806 1.00 . A A . 40 PRO HD2 1 1
8 5110 1 1 40 PRO HD3 H -18.073 -7.748 -6.841 1.00 . A A . 40 PRO HD3 1 1
8 5111 1 1 40 PRO HG2 H -21.001 -7.258 -7.135 1.00 . A A . 40 PRO HG2 1 1
8 5112 1 1 40 PRO HG3 H -19.636 -6.446 -7.924 1.00 . A A . 40 PRO HG3 1 1
8 5113 1 1 40 PRO N N -19.161 -7.786 -5.029 1.00 . A A . 40 PRO N 1 1
8 5114 1 1 40 PRO O O -22.202 -7.082 -4.707 1.00 . A A . 40 PRO O 1 1
8 5115 1 1 41 SER C C -22.685 -6.111 -0.798 1.00 . A A . 41 SER C 1 1
8 5116 1 1 41 SER CA C -22.511 -7.093 -1.953 1.00 . A A . 41 SER CA 1 1
8 5117 1 1 41 SER CB C -22.524 -8.528 -1.424 1.00 . A A . 41 SER CB 1 1
8 5118 1 1 41 SER H H -20.454 -6.638 -2.168 1.00 . A A . 41 SER H 1 1
8 5119 1 1 41 SER HA H -23.330 -6.965 -2.645 1.00 . A A . 41 SER HA 1 1
8 5120 1 1 41 SER HB2 H -23.485 -8.736 -0.979 1.00 . A A . 41 SER HB2 1 1
8 5121 1 1 41 SER HB3 H -22.351 -9.212 -2.243 1.00 . A A . 41 SER HB3 1 1
8 5122 1 1 41 SER HG H -21.923 -8.819 0.417 1.00 . A A . 41 SER HG 1 1
8 5123 1 1 41 SER N N -21.271 -6.831 -2.674 1.00 . A A . 41 SER N 1 1
8 5124 1 1 41 SER O O -21.727 -5.478 -0.357 1.00 . A A . 41 SER O 1 1
8 5125 1 1 41 SER OG O -21.517 -8.721 -0.447 1.00 . A A . 41 SER OG 1 1
8 5126 1 1 42 GLY C C -25.610 -4.540 0.745 1.00 . A A . 42 GLY C 1 1
8 5127 1 1 42 GLY CA C -24.196 -5.086 0.788 1.00 . A A . 42 GLY CA 1 1
8 5128 1 1 42 GLY H H -24.642 -6.522 -0.703 1.00 . A A . 42 GLY H 1 1
8 5129 1 1 42 GLY HA2 H -24.053 -5.613 1.719 1.00 . A A . 42 GLY HA2 1 1
8 5130 1 1 42 GLY HA3 H -23.502 -4.259 0.743 1.00 . A A . 42 GLY HA3 1 1
8 5131 1 1 42 GLY N N -23.917 -5.992 -0.312 1.00 . A A . 42 GLY N 1 1
8 5132 1 1 42 GLY O O -26.363 -4.783 -0.198 1.00 . A A . 42 GLY O 1 1
8 5133 1 1 43 PRO C C -27.538 -2.071 0.875 1.00 . A A . 43 PRO C 1 1
8 5134 1 1 43 PRO CA C -27.324 -3.190 1.888 1.00 . A A . 43 PRO CA 1 1
8 5135 1 1 43 PRO CB C -27.356 -2.633 3.314 1.00 . A A . 43 PRO CB 1 1
8 5136 1 1 43 PRO CD C -25.142 -3.456 2.946 1.00 . A A . 43 PRO CD 1 1
8 5137 1 1 43 PRO CG C -25.928 -2.389 3.658 1.00 . A A . 43 PRO CG 1 1
8 5138 1 1 43 PRO HA H -28.100 -3.932 1.772 1.00 . A A . 43 PRO HA 1 1
8 5139 1 1 43 PRO HB2 H -27.930 -1.717 3.332 1.00 . A A . 43 PRO HB2 1 1
8 5140 1 1 43 PRO HB3 H -27.804 -3.358 3.977 1.00 . A A . 43 PRO HB3 1 1
8 5141 1 1 43 PRO HD2 H -24.185 -3.071 2.627 1.00 . A A . 43 PRO HD2 1 1
8 5142 1 1 43 PRO HD3 H -25.011 -4.317 3.584 1.00 . A A . 43 PRO HD3 1 1
8 5143 1 1 43 PRO HG2 H -25.629 -1.411 3.314 1.00 . A A . 43 PRO HG2 1 1
8 5144 1 1 43 PRO HG3 H -25.789 -2.472 4.726 1.00 . A A . 43 PRO HG3 1 1
8 5145 1 1 43 PRO N N -25.989 -3.786 1.787 1.00 . A A . 43 PRO N 1 1
8 5146 1 1 43 PRO O O -26.616 -1.317 0.564 1.00 . A A . 43 PRO O 1 1
8 5147 1 1 44 SER C C -29.988 0.129 -0.002 1.00 . A A . 44 SER C 1 1
8 5148 1 1 44 SER CA C -29.094 -0.943 -0.619 1.00 . A A . 44 SER CA 1 1
8 5149 1 1 44 SER CB C -29.792 -1.571 -1.827 1.00 . A A . 44 SER CB 1 1
8 5150 1 1 44 SER H H -29.453 -2.599 0.651 1.00 . A A . 44 SER H 1 1
8 5151 1 1 44 SER HA H -28.173 -0.483 -0.945 1.00 . A A . 44 SER HA 1 1
8 5152 1 1 44 SER HB2 H -29.377 -2.550 -2.009 1.00 . A A . 44 SER HB2 1 1
8 5153 1 1 44 SER HB3 H -30.849 -1.660 -1.622 1.00 . A A . 44 SER HB3 1 1
8 5154 1 1 44 SER HG H -30.357 -0.913 -3.583 1.00 . A A . 44 SER HG 1 1
8 5155 1 1 44 SER N N -28.760 -1.968 0.363 1.00 . A A . 44 SER N 1 1
8 5156 1 1 44 SER O O -31.213 0.064 -0.100 1.00 . A A . 44 SER O 1 1
8 5157 1 1 44 SER OG O -29.617 -0.777 -2.987 1.00 . A A . 44 SER OG 1 1
8 5158 1 1 45 SER C C -29.175 3.369 1.598 1.00 . A A . 45 SER C 1 1
8 5159 1 1 45 SER CA C -30.101 2.201 1.271 1.00 . A A . 45 SER CA 1 1
8 5160 1 1 45 SER CB C -30.783 1.703 2.547 1.00 . A A . 45 SER CB 1 1
8 5161 1 1 45 SER H H -28.385 1.113 0.678 1.00 . A A . 45 SER H 1 1
8 5162 1 1 45 SER HA H -30.857 2.540 0.578 1.00 . A A . 45 SER HA 1 1
8 5163 1 1 45 SER HB2 H -31.279 2.529 3.033 1.00 . A A . 45 SER HB2 1 1
8 5164 1 1 45 SER HB3 H -31.511 0.947 2.290 1.00 . A A . 45 SER HB3 1 1
8 5165 1 1 45 SER HG H -30.295 0.807 4.219 1.00 . A A . 45 SER HG 1 1
8 5166 1 1 45 SER N N -29.364 1.116 0.634 1.00 . A A . 45 SER N 1 1
8 5167 1 1 45 SER O O -28.323 3.271 2.480 1.00 . A A . 45 SER O 1 1
8 5168 1 1 45 SER OG O -29.840 1.144 3.444 1.00 . A A . 45 SER OG 1 1
8 5169 1 1 46 GLY C C -28.829 6.768 0.137 1.00 . A A . 46 GLY C 1 1
8 5170 1 1 46 GLY CA C -28.522 5.644 1.107 1.00 . A A . 46 GLY CA 1 1
8 5171 1 1 46 GLY H H -30.044 4.494 0.188 1.00 . A A . 46 GLY H 1 1
8 5172 1 1 46 GLY HA2 H -28.686 5.997 2.114 1.00 . A A . 46 GLY HA2 1 1
8 5173 1 1 46 GLY HA3 H -27.484 5.365 0.999 1.00 . A A . 46 GLY HA3 1 1
8 5174 1 1 46 GLY N N -29.349 4.474 0.879 1.00 . A A . 46 GLY N 1 1
8 5175 1 1 46 GLY O O -29.840 7.448 0.308 1.00 . A A . 46 GLY O 1 1
8 5176 2 2 1 ZN ZN ZN -4.730 -5.793 -0.146 1.00 . B A . 201 ZN ZN 1 1
9 5177 1 1 1 GLY C C -7.466 -5.362 8.453 1.00 . A A . 1 GLY C 1 1
9 5178 1 1 1 GLY CA C -8.603 -5.133 7.476 1.00 . A A . 1 GLY CA 1 1
9 5179 1 1 1 GLY H1 H -10.087 -6.643 7.506 1.00 . A A . 1 GLY H1 1 1
9 5180 1 1 1 GLY HA2 H -8.215 -4.641 6.597 1.00 . A A . 1 GLY HA2 1 1
9 5181 1 1 1 GLY HA3 H -9.337 -4.490 7.941 1.00 . A A . 1 GLY HA3 1 1
9 5182 1 1 1 GLY N N -9.249 -6.369 7.077 1.00 . A A . 1 GLY N 1 1
9 5183 1 1 1 GLY O O -6.400 -5.846 8.072 1.00 . A A . 1 GLY O 1 1
9 5184 1 1 2 SER C C -5.373 -4.495 10.341 1.00 . A A . 2 SER C 1 1
9 5185 1 1 2 SER CA C -6.676 -5.176 10.747 1.00 . A A . 2 SER CA 1 1
9 5186 1 1 2 SER CB C -6.426 -6.662 11.015 1.00 . A A . 2 SER CB 1 1
9 5187 1 1 2 SER H H -8.562 -4.631 9.956 1.00 . A A . 2 SER H 1 1
9 5188 1 1 2 SER HA H -7.044 -4.714 11.651 1.00 . A A . 2 SER HA 1 1
9 5189 1 1 2 SER HB2 H -5.946 -7.104 10.155 1.00 . A A . 2 SER HB2 1 1
9 5190 1 1 2 SER HB3 H -5.786 -6.767 11.878 1.00 . A A . 2 SER HB3 1 1
9 5191 1 1 2 SER HG H -7.980 -7.098 12.125 1.00 . A A . 2 SER HG 1 1
9 5192 1 1 2 SER N N -7.692 -5.011 9.715 1.00 . A A . 2 SER N 1 1
9 5193 1 1 2 SER O O -4.287 -5.040 10.538 1.00 . A A . 2 SER O 1 1
9 5194 1 1 2 SER OG O -7.642 -7.347 11.261 1.00 . A A . 2 SER OG 1 1
9 5195 1 1 3 SER C C -3.920 -1.509 10.381 1.00 . A A . 3 SER C 1 1
9 5196 1 1 3 SER CA C -4.322 -2.544 9.335 1.00 . A A . 3 SER CA 1 1
9 5197 1 1 3 SER CB C -4.607 -1.851 8.000 1.00 . A A . 3 SER CB 1 1
9 5198 1 1 3 SER H H -6.383 -2.917 9.643 1.00 . A A . 3 SER H 1 1
9 5199 1 1 3 SER HA H -3.507 -3.240 9.202 1.00 . A A . 3 SER HA 1 1
9 5200 1 1 3 SER HB2 H -3.682 -1.487 7.581 1.00 . A A . 3 SER HB2 1 1
9 5201 1 1 3 SER HB3 H -5.057 -2.560 7.320 1.00 . A A . 3 SER HB3 1 1
9 5202 1 1 3 SER HG H -6.082 -0.701 7.417 1.00 . A A . 3 SER HG 1 1
9 5203 1 1 3 SER N N -5.490 -3.299 9.773 1.00 . A A . 3 SER N 1 1
9 5204 1 1 3 SER O O -4.764 -0.799 10.925 1.00 . A A . 3 SER O 1 1
9 5205 1 1 3 SER OG O -5.492 -0.758 8.172 1.00 . A A . 3 SER OG 1 1
9 5206 1 1 4 GLY C C -0.707 -0.782 12.074 1.00 . A A . 4 GLY C 1 1
9 5207 1 1 4 GLY CA C -2.129 -0.482 11.640 1.00 . A A . 4 GLY CA 1 1
9 5208 1 1 4 GLY H H -1.994 -2.024 10.195 1.00 . A A . 4 GLY H 1 1
9 5209 1 1 4 GLY HA2 H -2.163 0.509 11.214 1.00 . A A . 4 GLY HA2 1 1
9 5210 1 1 4 GLY HA3 H -2.771 -0.512 12.508 1.00 . A A . 4 GLY HA3 1 1
9 5211 1 1 4 GLY N N -2.622 -1.432 10.659 1.00 . A A . 4 GLY N 1 1
9 5212 1 1 4 GLY O O -0.410 -0.816 13.268 1.00 . A A . 4 GLY O 1 1
9 5213 1 1 5 SER C C 2.367 -0.025 11.622 1.00 . A A . 5 SER C 1 1
9 5214 1 1 5 SER CA C 1.569 -1.305 11.389 1.00 . A A . 5 SER CA 1 1
9 5215 1 1 5 SER CB C 2.187 -2.102 10.239 1.00 . A A . 5 SER CB 1 1
9 5216 1 1 5 SER H H -0.126 -0.959 10.169 1.00 . A A . 5 SER H 1 1
9 5217 1 1 5 SER HA H 1.600 -1.903 12.288 1.00 . A A . 5 SER HA 1 1
9 5218 1 1 5 SER HB2 H 3.242 -2.238 10.424 1.00 . A A . 5 SER HB2 1 1
9 5219 1 1 5 SER HB3 H 1.705 -3.067 10.174 1.00 . A A . 5 SER HB3 1 1
9 5220 1 1 5 SER HG H 2.863 -1.044 8.735 1.00 . A A . 5 SER HG 1 1
9 5221 1 1 5 SER N N 0.172 -1.001 11.102 1.00 . A A . 5 SER N 1 1
9 5222 1 1 5 SER O O 2.027 1.035 11.098 1.00 . A A . 5 SER O 1 1
9 5223 1 1 5 SER OG O 2.024 -1.426 9.004 1.00 . A A . 5 SER OG 1 1
9 5224 1 1 6 SER C C 5.085 1.434 11.497 1.00 . A A . 6 SER C 1 1
9 5225 1 1 6 SER CA C 4.275 1.015 12.719 1.00 . A A . 6 SER CA 1 1
9 5226 1 1 6 SER CB C 5.215 0.688 13.881 1.00 . A A . 6 SER CB 1 1
9 5227 1 1 6 SER H H 3.649 -1.006 12.801 1.00 . A A . 6 SER H 1 1
9 5228 1 1 6 SER HA H 3.631 1.832 13.007 1.00 . A A . 6 SER HA 1 1
9 5229 1 1 6 SER HB2 H 5.734 -0.235 13.672 1.00 . A A . 6 SER HB2 1 1
9 5230 1 1 6 SER HB3 H 5.933 1.487 13.995 1.00 . A A . 6 SER HB3 1 1
9 5231 1 1 6 SER HG H 4.891 1.098 15.769 1.00 . A A . 6 SER HG 1 1
9 5232 1 1 6 SER N N 3.430 -0.133 12.413 1.00 . A A . 6 SER N 1 1
9 5233 1 1 6 SER O O 5.178 2.618 11.175 1.00 . A A . 6 SER O 1 1
9 5234 1 1 6 SER OG O 4.496 0.543 15.094 1.00 . A A . 6 SER OG 1 1
9 5235 1 1 7 GLY C C 7.874 1.189 9.984 1.00 . A A . 7 GLY C 1 1
9 5236 1 1 7 GLY CA C 6.468 0.739 9.639 1.00 . A A . 7 GLY CA 1 1
9 5237 1 1 7 GLY H H 5.564 -0.473 11.121 1.00 . A A . 7 GLY H 1 1
9 5238 1 1 7 GLY HA2 H 6.525 -0.152 9.032 1.00 . A A . 7 GLY HA2 1 1
9 5239 1 1 7 GLY HA3 H 5.983 1.519 9.072 1.00 . A A . 7 GLY HA3 1 1
9 5240 1 1 7 GLY N N 5.673 0.453 10.818 1.00 . A A . 7 GLY N 1 1
9 5241 1 1 7 GLY O O 8.180 2.381 9.946 1.00 . A A . 7 GLY O 1 1
9 5242 1 1 8 THR C C 10.914 0.973 9.456 1.00 . A A . 8 THR C 1 1
9 5243 1 1 8 THR CA C 10.114 0.537 10.679 1.00 . A A . 8 THR CA 1 1
9 5244 1 1 8 THR CB C 10.808 -0.677 11.326 1.00 . A A . 8 THR CB 1 1
9 5245 1 1 8 THR CG2 C 10.643 -1.918 10.462 1.00 . A A . 8 THR CG2 1 1
9 5246 1 1 8 THR H H 8.430 -0.699 10.335 1.00 . A A . 8 THR H 1 1
9 5247 1 1 8 THR HA H 10.103 1.344 11.397 1.00 . A A . 8 THR HA 1 1
9 5248 1 1 8 THR HB H 10.351 -0.863 12.288 1.00 . A A . 8 THR HB 1 1
9 5249 1 1 8 THR HG1 H 12.310 0.200 12.254 1.00 . A A . 8 THR HG1 1 1
9 5250 1 1 8 THR HG21 H 9.906 -1.728 9.696 1.00 . A A . 8 THR HG21 1 1
9 5251 1 1 8 THR HG22 H 10.317 -2.744 11.077 1.00 . A A . 8 THR HG22 1 1
9 5252 1 1 8 THR HG23 H 11.588 -2.164 10.000 1.00 . A A . 8 THR HG23 1 1
9 5253 1 1 8 THR N N 8.734 0.233 10.323 1.00 . A A . 8 THR N 1 1
9 5254 1 1 8 THR O O 11.961 1.606 9.581 1.00 . A A . 8 THR O 1 1
9 5255 1 1 8 THR OG1 O 12.200 -0.402 11.514 1.00 . A A . 8 THR OG1 1 1
9 5256 1 1 9 GLY C C 10.128 1.323 5.923 1.00 . A A . 9 GLY C 1 1
9 5257 1 1 9 GLY CA C 11.093 0.995 7.045 1.00 . A A . 9 GLY CA 1 1
9 5258 1 1 9 GLY H H 9.573 0.125 8.235 1.00 . A A . 9 GLY H 1 1
9 5259 1 1 9 GLY HA2 H 11.716 1.857 7.234 1.00 . A A . 9 GLY HA2 1 1
9 5260 1 1 9 GLY HA3 H 11.720 0.171 6.736 1.00 . A A . 9 GLY HA3 1 1
9 5261 1 1 9 GLY N N 10.412 0.630 8.273 1.00 . A A . 9 GLY N 1 1
9 5262 1 1 9 GLY O O 8.914 1.214 6.089 1.00 . A A . 9 GLY O 1 1
9 5263 1 1 10 GLU C C 9.522 0.835 2.795 1.00 . A A . 10 GLU C 1 1
9 5264 1 1 10 GLU CA C 9.847 2.074 3.625 1.00 . A A . 10 GLU CA 1 1
9 5265 1 1 10 GLU CB C 10.560 3.111 2.755 1.00 . A A . 10 GLU CB 1 1
9 5266 1 1 10 GLU CD C 12.952 2.317 2.921 1.00 . A A . 10 GLU CD 1 1
9 5267 1 1 10 GLU CG C 11.764 2.557 2.011 1.00 . A A . 10 GLU CG 1 1
9 5268 1 1 10 GLU H H 11.645 1.793 4.707 1.00 . A A . 10 GLU H 1 1
9 5269 1 1 10 GLU HA H 8.925 2.498 3.992 1.00 . A A . 10 GLU HA 1 1
9 5270 1 1 10 GLU HB2 H 9.860 3.497 2.029 1.00 . A A . 10 GLU HB2 1 1
9 5271 1 1 10 GLU HB3 H 10.895 3.922 3.385 1.00 . A A . 10 GLU HB3 1 1
9 5272 1 1 10 GLU HG2 H 11.487 1.620 1.551 1.00 . A A . 10 GLU HG2 1 1
9 5273 1 1 10 GLU HG3 H 12.052 3.261 1.244 1.00 . A A . 10 GLU HG3 1 1
9 5274 1 1 10 GLU N N 10.670 1.727 4.778 1.00 . A A . 10 GLU N 1 1
9 5275 1 1 10 GLU O O 10.042 -0.252 3.051 1.00 . A A . 10 GLU O 1 1
9 5276 1 1 10 GLU OE1 O 13.149 3.114 3.862 1.00 . A A . 10 GLU OE1 1 1
9 5277 1 1 10 GLU OE2 O 13.686 1.333 2.693 1.00 . A A . 10 GLU OE2 1 1
9 5278 1 1 11 LYS C C 7.964 0.403 -0.478 1.00 . A A . 11 LYS C 1 1
9 5279 1 1 11 LYS CA C 8.263 -0.097 0.932 1.00 . A A . 11 LYS CA 1 1
9 5280 1 1 11 LYS CB C 7.035 -0.809 1.503 1.00 . A A . 11 LYS CB 1 1
9 5281 1 1 11 LYS CD C 8.224 -2.473 2.961 1.00 . A A . 11 LYS CD 1 1
9 5282 1 1 11 LYS CE C 8.626 -2.810 4.389 1.00 . A A . 11 LYS CE 1 1
9 5283 1 1 11 LYS CG C 7.233 -1.322 2.919 1.00 . A A . 11 LYS CG 1 1
9 5284 1 1 11 LYS H H 8.277 1.896 1.646 1.00 . A A . 11 LYS H 1 1
9 5285 1 1 11 LYS HA H 9.085 -0.795 0.887 1.00 . A A . 11 LYS HA 1 1
9 5286 1 1 11 LYS HB2 H 6.203 -0.120 1.505 1.00 . A A . 11 LYS HB2 1 1
9 5287 1 1 11 LYS HB3 H 6.794 -1.649 0.869 1.00 . A A . 11 LYS HB3 1 1
9 5288 1 1 11 LYS HD2 H 7.771 -3.343 2.512 1.00 . A A . 11 LYS HD2 1 1
9 5289 1 1 11 LYS HD3 H 9.108 -2.196 2.404 1.00 . A A . 11 LYS HD3 1 1
9 5290 1 1 11 LYS HE2 H 9.461 -3.494 4.362 1.00 . A A . 11 LYS HE2 1 1
9 5291 1 1 11 LYS HE3 H 8.922 -1.900 4.890 1.00 . A A . 11 LYS HE3 1 1
9 5292 1 1 11 LYS HG2 H 7.606 -0.517 3.535 1.00 . A A . 11 LYS HG2 1 1
9 5293 1 1 11 LYS HG3 H 6.283 -1.662 3.305 1.00 . A A . 11 LYS HG3 1 1
9 5294 1 1 11 LYS HZ1 H 7.752 -4.418 5.396 1.00 . A A . 11 LYS HZ1 1 1
9 5295 1 1 11 LYS HZ2 H 6.644 -3.444 4.567 1.00 . A A . 11 LYS HZ2 1 1
9 5296 1 1 11 LYS HZ3 H 7.324 -2.905 6.019 1.00 . A A . 11 LYS HZ3 1 1
9 5297 1 1 11 LYS N N 8.658 1.006 1.801 1.00 . A A . 11 LYS N 1 1
9 5298 1 1 11 LYS NZ N 7.508 -3.438 5.146 1.00 . A A . 11 LYS NZ 1 1
9 5299 1 1 11 LYS O O 7.186 1.335 -0.681 1.00 . A A . 11 LYS O 1 1
9 5300 1 1 12 PRO C C 7.020 -0.233 -3.400 1.00 . A A . 12 PRO C 1 1
9 5301 1 1 12 PRO CA C 8.409 0.129 -2.886 1.00 . A A . 12 PRO CA 1 1
9 5302 1 1 12 PRO CB C 9.479 -0.696 -3.607 1.00 . A A . 12 PRO CB 1 1
9 5303 1 1 12 PRO CD C 9.535 -1.353 -1.310 1.00 . A A . 12 PRO CD 1 1
9 5304 1 1 12 PRO CG C 9.726 -1.860 -2.712 1.00 . A A . 12 PRO CG 1 1
9 5305 1 1 12 PRO HA H 8.590 1.181 -3.053 1.00 . A A . 12 PRO HA 1 1
9 5306 1 1 12 PRO HB2 H 9.105 -1.010 -4.572 1.00 . A A . 12 PRO HB2 1 1
9 5307 1 1 12 PRO HB3 H 10.370 -0.101 -3.737 1.00 . A A . 12 PRO HB3 1 1
9 5308 1 1 12 PRO HD2 H 9.109 -2.123 -0.684 1.00 . A A . 12 PRO HD2 1 1
9 5309 1 1 12 PRO HD3 H 10.474 -1.009 -0.902 1.00 . A A . 12 PRO HD3 1 1
9 5310 1 1 12 PRO HG2 H 9.017 -2.646 -2.927 1.00 . A A . 12 PRO HG2 1 1
9 5311 1 1 12 PRO HG3 H 10.736 -2.218 -2.846 1.00 . A A . 12 PRO HG3 1 1
9 5312 1 1 12 PRO N N 8.594 -0.233 -1.478 1.00 . A A . 12 PRO N 1 1
9 5313 1 1 12 PRO O O 6.341 0.588 -4.016 1.00 . A A . 12 PRO O 1 1
9 5314 1 1 13 PHE C C 4.290 -1.899 -2.433 1.00 . A A . 13 PHE C 1 1
9 5315 1 1 13 PHE CA C 5.294 -1.940 -3.581 1.00 . A A . 13 PHE CA 1 1
9 5316 1 1 13 PHE CB C 5.399 -3.364 -4.131 1.00 . A A . 13 PHE CB 1 1
9 5317 1 1 13 PHE CD1 C 6.009 -3.267 -6.563 1.00 . A A . 13 PHE CD1 1 1
9 5318 1 1 13 PHE CD2 C 7.701 -3.867 -4.994 1.00 . A A . 13 PHE CD2 1 1
9 5319 1 1 13 PHE CE1 C 6.918 -3.395 -7.596 1.00 . A A . 13 PHE CE1 1 1
9 5320 1 1 13 PHE CE2 C 8.615 -3.995 -6.023 1.00 . A A . 13 PHE CE2 1 1
9 5321 1 1 13 PHE CG C 6.390 -3.502 -5.252 1.00 . A A . 13 PHE CG 1 1
9 5322 1 1 13 PHE CZ C 8.223 -3.758 -7.326 1.00 . A A . 13 PHE CZ 1 1
9 5323 1 1 13 PHE H H 7.190 -2.078 -2.648 1.00 . A A . 13 PHE H 1 1
9 5324 1 1 13 PHE HA H 4.952 -1.284 -4.367 1.00 . A A . 13 PHE HA 1 1
9 5325 1 1 13 PHE HB2 H 5.704 -4.028 -3.336 1.00 . A A . 13 PHE HB2 1 1
9 5326 1 1 13 PHE HB3 H 4.433 -3.672 -4.500 1.00 . A A . 13 PHE HB3 1 1
9 5327 1 1 13 PHE HD1 H 4.989 -2.982 -6.776 1.00 . A A . 13 PHE HD1 1 1
9 5328 1 1 13 PHE HD2 H 8.009 -4.053 -3.975 1.00 . A A . 13 PHE HD2 1 1
9 5329 1 1 13 PHE HE1 H 6.609 -3.208 -8.614 1.00 . A A . 13 PHE HE1 1 1
9 5330 1 1 13 PHE HE2 H 9.634 -4.280 -5.808 1.00 . A A . 13 PHE HE2 1 1
9 5331 1 1 13 PHE HZ H 8.935 -3.858 -8.132 1.00 . A A . 13 PHE HZ 1 1
9 5332 1 1 13 PHE N N 6.603 -1.469 -3.144 1.00 . A A . 13 PHE N 1 1
9 5333 1 1 13 PHE O O 4.635 -2.171 -1.284 1.00 . A A . 13 PHE O 1 1
9 5334 1 1 14 GLN C C 0.657 -1.938 -2.327 1.00 . A A . 14 GLN C 1 1
9 5335 1 1 14 GLN CA C 1.992 -1.478 -1.751 1.00 . A A . 14 GLN CA 1 1
9 5336 1 1 14 GLN CB C 1.868 -0.048 -1.222 1.00 . A A . 14 GLN CB 1 1
9 5337 1 1 14 GLN CD C 0.772 1.488 0.458 1.00 . A A . 14 GLN CD 1 1
9 5338 1 1 14 GLN CG C 0.736 0.134 -0.223 1.00 . A A . 14 GLN CG 1 1
9 5339 1 1 14 GLN H H 2.834 -1.351 -3.689 1.00 . A A . 14 GLN H 1 1
9 5340 1 1 14 GLN HA H 2.262 -2.132 -0.935 1.00 . A A . 14 GLN HA 1 1
9 5341 1 1 14 GLN HB2 H 2.794 0.226 -0.739 1.00 . A A . 14 GLN HB2 1 1
9 5342 1 1 14 GLN HB3 H 1.694 0.617 -2.055 1.00 . A A . 14 GLN HB3 1 1
9 5343 1 1 14 GLN HE21 H -0.267 0.771 1.994 1.00 . A A . 14 GLN HE21 1 1
9 5344 1 1 14 GLN HE22 H 0.173 2.438 2.098 1.00 . A A . 14 GLN HE22 1 1
9 5345 1 1 14 GLN HG2 H -0.205 0.035 -0.742 1.00 . A A . 14 GLN HG2 1 1
9 5346 1 1 14 GLN HG3 H 0.813 -0.634 0.532 1.00 . A A . 14 GLN HG3 1 1
9 5347 1 1 14 GLN N N 3.046 -1.556 -2.755 1.00 . A A . 14 GLN N 1 1
9 5348 1 1 14 GLN NE2 N 0.164 1.576 1.635 1.00 . A A . 14 GLN NE2 1 1
9 5349 1 1 14 GLN O O 0.491 -2.026 -3.544 1.00 . A A . 14 GLN O 1 1
9 5350 1 1 14 GLN OE1 O 1.340 2.446 -0.068 1.00 . A A . 14 GLN OE1 1 1
9 5351 1 1 15 CYS C C -2.584 -1.509 -1.963 1.00 . A A . 15 CYS C 1 1
9 5352 1 1 15 CYS CA C -1.614 -2.683 -1.864 1.00 . A A . 15 CYS CA 1 1
9 5353 1 1 15 CYS CB C -2.155 -3.725 -0.884 1.00 . A A . 15 CYS CB 1 1
9 5354 1 1 15 CYS H H -0.101 -2.141 -0.487 1.00 . A A . 15 CYS H 1 1
9 5355 1 1 15 CYS HA H -1.516 -3.135 -2.839 1.00 . A A . 15 CYS HA 1 1
9 5356 1 1 15 CYS HB2 H -1.337 -4.338 -0.535 1.00 . A A . 15 CYS HB2 1 1
9 5357 1 1 15 CYS HB3 H -2.602 -3.218 -0.042 1.00 . A A . 15 CYS HB3 1 1
9 5358 1 1 15 CYS N N -0.293 -2.231 -1.445 1.00 . A A . 15 CYS N 1 1
9 5359 1 1 15 CYS O O -2.726 -0.726 -1.024 1.00 . A A . 15 CYS O 1 1
9 5360 1 1 15 CYS SG S -3.412 -4.834 -1.596 1.00 . A A . 15 CYS SG 1 1
9 5361 1 1 16 LYS C C -5.597 -0.713 -2.831 1.00 . A A . 16 LYS C 1 1
9 5362 1 1 16 LYS CA C -4.210 -0.318 -3.329 1.00 . A A . 16 LYS CA 1 1
9 5363 1 1 16 LYS CB C -4.272 0.037 -4.816 1.00 . A A . 16 LYS CB 1 1
9 5364 1 1 16 LYS CD C -2.411 1.723 -4.861 1.00 . A A . 16 LYS CD 1 1
9 5365 1 1 16 LYS CE C -2.937 2.903 -5.663 1.00 . A A . 16 LYS CE 1 1
9 5366 1 1 16 LYS CG C -2.924 0.403 -5.411 1.00 . A A . 16 LYS CG 1 1
9 5367 1 1 16 LYS H H -3.095 -2.050 -3.818 1.00 . A A . 16 LYS H 1 1
9 5368 1 1 16 LYS HA H -3.874 0.545 -2.774 1.00 . A A . 16 LYS HA 1 1
9 5369 1 1 16 LYS HB2 H -4.665 -0.809 -5.360 1.00 . A A . 16 LYS HB2 1 1
9 5370 1 1 16 LYS HB3 H -4.939 0.878 -4.945 1.00 . A A . 16 LYS HB3 1 1
9 5371 1 1 16 LYS HD2 H -2.734 1.826 -3.836 1.00 . A A . 16 LYS HD2 1 1
9 5372 1 1 16 LYS HD3 H -1.330 1.724 -4.901 1.00 . A A . 16 LYS HD3 1 1
9 5373 1 1 16 LYS HE2 H -2.496 2.878 -6.648 1.00 . A A . 16 LYS HE2 1 1
9 5374 1 1 16 LYS HE3 H -4.010 2.815 -5.747 1.00 . A A . 16 LYS HE3 1 1
9 5375 1 1 16 LYS HG2 H -2.213 -0.374 -5.173 1.00 . A A . 16 LYS HG2 1 1
9 5376 1 1 16 LYS HG3 H -3.025 0.485 -6.484 1.00 . A A . 16 LYS HG3 1 1
9 5377 1 1 16 LYS HZ1 H -3.258 4.944 -5.349 1.00 . A A . 16 LYS HZ1 1 1
9 5378 1 1 16 LYS HZ2 H -1.632 4.483 -5.254 1.00 . A A . 16 LYS HZ2 1 1
9 5379 1 1 16 LYS HZ3 H -2.689 4.122 -3.984 1.00 . A A . 16 LYS HZ3 1 1
9 5380 1 1 16 LYS N N -3.251 -1.394 -3.106 1.00 . A A . 16 LYS N 1 1
9 5381 1 1 16 LYS NZ N -2.606 4.204 -5.017 1.00 . A A . 16 LYS NZ 1 1
9 5382 1 1 16 LYS O O -6.572 0.002 -3.053 1.00 . A A . 16 LYS O 1 1
9 5383 1 1 17 GLU C C -7.033 -2.105 -0.122 1.00 . A A . 17 GLU C 1 1
9 5384 1 1 17 GLU CA C -6.942 -2.345 -1.626 1.00 . A A . 17 GLU CA 1 1
9 5385 1 1 17 GLU CB C -7.105 -3.836 -1.927 1.00 . A A . 17 GLU CB 1 1
9 5386 1 1 17 GLU CD C -7.524 -3.584 -4.405 1.00 . A A . 17 GLU CD 1 1
9 5387 1 1 17 GLU CG C -6.669 -4.226 -3.329 1.00 . A A . 17 GLU CG 1 1
9 5388 1 1 17 GLU H H -4.861 -2.383 -2.011 1.00 . A A . 17 GLU H 1 1
9 5389 1 1 17 GLU HA H -7.737 -1.800 -2.114 1.00 . A A . 17 GLU HA 1 1
9 5390 1 1 17 GLU HB2 H -6.516 -4.400 -1.219 1.00 . A A . 17 GLU HB2 1 1
9 5391 1 1 17 GLU HB3 H -8.145 -4.103 -1.809 1.00 . A A . 17 GLU HB3 1 1
9 5392 1 1 17 GLU HG2 H -5.645 -3.916 -3.473 1.00 . A A . 17 GLU HG2 1 1
9 5393 1 1 17 GLU HG3 H -6.737 -5.299 -3.429 1.00 . A A . 17 GLU HG3 1 1
9 5394 1 1 17 GLU N N -5.675 -1.856 -2.156 1.00 . A A . 17 GLU N 1 1
9 5395 1 1 17 GLU O O -7.976 -1.480 0.363 1.00 . A A . 17 GLU O 1 1
9 5396 1 1 17 GLU OE1 O -8.677 -3.211 -4.102 1.00 . A A . 17 GLU OE1 1 1
9 5397 1 1 17 GLU OE2 O -7.041 -3.455 -5.549 1.00 . A A . 17 GLU OE2 1 1
9 5398 1 1 18 CYS C C -4.802 -1.623 2.490 1.00 . A A . 18 CYS C 1 1
9 5399 1 1 18 CYS CA C -6.011 -2.449 2.060 1.00 . A A . 18 CYS CA 1 1
9 5400 1 1 18 CYS CB C -5.975 -3.818 2.742 1.00 . A A . 18 CYS CB 1 1
9 5401 1 1 18 CYS H H -5.320 -3.096 0.167 1.00 . A A . 18 CYS H 1 1
9 5402 1 1 18 CYS HA H -6.909 -1.931 2.359 1.00 . A A . 18 CYS HA 1 1
9 5403 1 1 18 CYS HB2 H -5.907 -3.678 3.811 1.00 . A A . 18 CYS HB2 1 1
9 5404 1 1 18 CYS HB3 H -6.887 -4.350 2.512 1.00 . A A . 18 CYS HB3 1 1
9 5405 1 1 18 CYS N N -6.045 -2.607 0.611 1.00 . A A . 18 CYS N 1 1
9 5406 1 1 18 CYS O O -4.793 -1.030 3.567 1.00 . A A . 18 CYS O 1 1
9 5407 1 1 18 CYS SG S -4.576 -4.867 2.232 1.00 . A A . 18 CYS SG 1 1
9 5408 1 1 19 GLY C C -1.423 -1.725 2.350 1.00 . A A . 19 GLY C 1 1
9 5409 1 1 19 GLY CA C -2.581 -0.835 1.946 1.00 . A A . 19 GLY CA 1 1
9 5410 1 1 19 GLY H H -3.844 -2.083 0.793 1.00 . A A . 19 GLY H 1 1
9 5411 1 1 19 GLY HA2 H -2.296 -0.263 1.076 1.00 . A A . 19 GLY HA2 1 1
9 5412 1 1 19 GLY HA3 H -2.797 -0.154 2.757 1.00 . A A . 19 GLY HA3 1 1
9 5413 1 1 19 GLY N N -3.781 -1.590 1.638 1.00 . A A . 19 GLY N 1 1
9 5414 1 1 19 GLY O O -0.383 -1.239 2.792 1.00 . A A . 19 GLY O 1 1
9 5415 1 1 20 MET C C 0.687 -3.775 1.711 1.00 . A A . 20 MET C 1 1
9 5416 1 1 20 MET CA C -0.565 -3.994 2.553 1.00 . A A . 20 MET CA 1 1
9 5417 1 1 20 MET CB C -1.077 -5.423 2.365 1.00 . A A . 20 MET CB 1 1
9 5418 1 1 20 MET CE C 0.101 -8.081 3.672 1.00 . A A . 20 MET CE 1 1
9 5419 1 1 20 MET CG C -1.732 -6.004 3.608 1.00 . A A . 20 MET CG 1 1
9 5420 1 1 20 MET H H -2.456 -3.361 1.842 1.00 . A A . 20 MET H 1 1
9 5421 1 1 20 MET HA H -0.316 -3.845 3.593 1.00 . A A . 20 MET HA 1 1
9 5422 1 1 20 MET HB2 H -1.803 -5.431 1.565 1.00 . A A . 20 MET HB2 1 1
9 5423 1 1 20 MET HB3 H -0.247 -6.058 2.092 1.00 . A A . 20 MET HB3 1 1
9 5424 1 1 20 MET HE1 H 0.671 -8.777 4.272 1.00 . A A . 20 MET HE1 1 1
9 5425 1 1 20 MET HE2 H -0.718 -8.602 3.199 1.00 . A A . 20 MET HE2 1 1
9 5426 1 1 20 MET HE3 H 0.739 -7.650 2.915 1.00 . A A . 20 MET HE3 1 1
9 5427 1 1 20 MET HG2 H -2.233 -5.208 4.139 1.00 . A A . 20 MET HG2 1 1
9 5428 1 1 20 MET HG3 H -2.457 -6.744 3.304 1.00 . A A . 20 MET HG3 1 1
9 5429 1 1 20 MET N N -1.604 -3.033 2.200 1.00 . A A . 20 MET N 1 1
9 5430 1 1 20 MET O O 0.613 -3.672 0.487 1.00 . A A . 20 MET O 1 1
9 5431 1 1 20 MET SD S -0.544 -6.780 4.720 1.00 . A A . 20 MET SD 1 1
9 5432 1 1 21 ASN C C 3.825 -4.820 1.460 1.00 . A A . 21 ASN C 1 1
9 5433 1 1 21 ASN CA C 3.105 -3.495 1.686 1.00 . A A . 21 ASN CA 1 1
9 5434 1 1 21 ASN CB C 3.997 -2.547 2.491 1.00 . A A . 21 ASN CB 1 1
9 5435 1 1 21 ASN CG C 4.175 -3.002 3.927 1.00 . A A . 21 ASN CG 1 1
9 5436 1 1 21 ASN H H 1.831 -3.792 3.350 1.00 . A A . 21 ASN H 1 1
9 5437 1 1 21 ASN HA H 2.892 -3.046 0.727 1.00 . A A . 21 ASN HA 1 1
9 5438 1 1 21 ASN HB2 H 4.970 -2.497 2.026 1.00 . A A . 21 ASN HB2 1 1
9 5439 1 1 21 ASN HB3 H 3.554 -1.563 2.497 1.00 . A A . 21 ASN HB3 1 1
9 5440 1 1 21 ASN HD21 H 4.215 -1.113 4.546 1.00 . A A . 21 ASN HD21 1 1
9 5441 1 1 21 ASN HD22 H 4.384 -2.311 5.779 1.00 . A A . 21 ASN HD22 1 1
9 5442 1 1 21 ASN N N 1.836 -3.703 2.374 1.00 . A A . 21 ASN N 1 1
9 5443 1 1 21 ASN ND2 N 4.267 -2.046 4.843 1.00 . A A . 21 ASN ND2 1 1
9 5444 1 1 21 ASN O O 3.678 -5.760 2.242 1.00 . A A . 21 ASN O 1 1
9 5445 1 1 21 ASN OD1 O 4.230 -4.199 4.208 1.00 . A A . 21 ASN OD1 1 1
9 5446 1 1 22 PHE C C 6.728 -5.755 -0.499 1.00 . A A . 22 PHE C 1 1
9 5447 1 1 22 PHE CA C 5.350 -6.099 0.058 1.00 . A A . 22 PHE CA 1 1
9 5448 1 1 22 PHE CB C 4.573 -6.940 -0.957 1.00 . A A . 22 PHE CB 1 1
9 5449 1 1 22 PHE CD1 C 2.179 -6.450 -0.386 1.00 . A A . 22 PHE CD1 1 1
9 5450 1 1 22 PHE CD2 C 2.979 -8.678 -0.099 1.00 . A A . 22 PHE CD2 1 1
9 5451 1 1 22 PHE CE1 C 0.930 -6.837 0.061 1.00 . A A . 22 PHE CE1 1 1
9 5452 1 1 22 PHE CE2 C 1.732 -9.071 0.348 1.00 . A A . 22 PHE CE2 1 1
9 5453 1 1 22 PHE CG C 3.217 -7.364 -0.471 1.00 . A A . 22 PHE CG 1 1
9 5454 1 1 22 PHE CZ C 0.706 -8.149 0.429 1.00 . A A . 22 PHE CZ 1 1
9 5455 1 1 22 PHE H H 4.683 -4.106 -0.198 1.00 . A A . 22 PHE H 1 1
9 5456 1 1 22 PHE HA H 5.473 -6.668 0.966 1.00 . A A . 22 PHE HA 1 1
9 5457 1 1 22 PHE HB2 H 4.436 -6.365 -1.861 1.00 . A A . 22 PHE HB2 1 1
9 5458 1 1 22 PHE HB3 H 5.139 -7.830 -1.184 1.00 . A A . 22 PHE HB3 1 1
9 5459 1 1 22 PHE HD1 H 2.353 -5.422 -0.673 1.00 . A A . 22 PHE HD1 1 1
9 5460 1 1 22 PHE HD2 H 3.780 -9.399 -0.161 1.00 . A A . 22 PHE HD2 1 1
9 5461 1 1 22 PHE HE1 H 0.130 -6.114 0.123 1.00 . A A . 22 PHE HE1 1 1
9 5462 1 1 22 PHE HE2 H 1.560 -10.097 0.635 1.00 . A A . 22 PHE HE2 1 1
9 5463 1 1 22 PHE HZ H -0.269 -8.454 0.777 1.00 . A A . 22 PHE HZ 1 1
9 5464 1 1 22 PHE N N 4.606 -4.888 0.387 1.00 . A A . 22 PHE N 1 1
9 5465 1 1 22 PHE O O 6.883 -4.800 -1.259 1.00 . A A . 22 PHE O 1 1
9 5466 1 1 23 SER C C 9.334 -6.992 -1.918 1.00 . A A . 23 SER C 1 1
9 5467 1 1 23 SER CA C 9.095 -6.320 -0.569 1.00 . A A . 23 SER CA 1 1
9 5468 1 1 23 SER CB C 10.092 -6.851 0.462 1.00 . A A . 23 SER CB 1 1
9 5469 1 1 23 SER H H 7.542 -7.288 0.494 1.00 . A A . 23 SER H 1 1
9 5470 1 1 23 SER HA H 9.239 -5.255 -0.680 1.00 . A A . 23 SER HA 1 1
9 5471 1 1 23 SER HB2 H 9.729 -6.636 1.455 1.00 . A A . 23 SER HB2 1 1
9 5472 1 1 23 SER HB3 H 10.195 -7.920 0.341 1.00 . A A . 23 SER HB3 1 1
9 5473 1 1 23 SER HG H 11.472 -5.967 -0.611 1.00 . A A . 23 SER HG 1 1
9 5474 1 1 23 SER N N 7.728 -6.542 -0.113 1.00 . A A . 23 SER N 1 1
9 5475 1 1 23 SER O O 10.434 -7.468 -2.200 1.00 . A A . 23 SER O 1 1
9 5476 1 1 23 SER OG O 11.364 -6.248 0.300 1.00 . A A . 23 SER OG 1 1
9 5477 1 1 24 TRP C C 7.310 -7.104 -4.996 1.00 . A A . 24 TRP C 1 1
9 5478 1 1 24 TRP CA C 8.393 -7.640 -4.066 1.00 . A A . 24 TRP CA 1 1
9 5479 1 1 24 TRP CB C 8.279 -9.161 -3.953 1.00 . A A . 24 TRP CB 1 1
9 5480 1 1 24 TRP CD1 C 8.683 -9.784 -1.500 1.00 . A A . 24 TRP CD1 1 1
9 5481 1 1 24 TRP CD2 C 10.361 -10.333 -2.878 1.00 . A A . 24 TRP CD2 1 1
9 5482 1 1 24 TRP CE2 C 10.707 -10.726 -1.570 1.00 . A A . 24 TRP CE2 1 1
9 5483 1 1 24 TRP CE3 C 11.264 -10.578 -3.916 1.00 . A A . 24 TRP CE3 1 1
9 5484 1 1 24 TRP CG C 9.063 -9.733 -2.811 1.00 . A A . 24 TRP CG 1 1
9 5485 1 1 24 TRP CH2 C 12.782 -11.577 -2.311 1.00 . A A . 24 TRP CH2 1 1
9 5486 1 1 24 TRP CZ2 C 11.917 -11.349 -1.276 1.00 . A A . 24 TRP CZ2 1 1
9 5487 1 1 24 TRP CZ3 C 12.465 -11.196 -3.622 1.00 . A A . 24 TRP CZ3 1 1
9 5488 1 1 24 TRP H H 7.446 -6.630 -2.464 1.00 . A A . 24 TRP H 1 1
9 5489 1 1 24 TRP HA H 9.360 -7.391 -4.477 1.00 . A A . 24 TRP HA 1 1
9 5490 1 1 24 TRP HB2 H 7.242 -9.429 -3.812 1.00 . A A . 24 TRP HB2 1 1
9 5491 1 1 24 TRP HB3 H 8.642 -9.611 -4.866 1.00 . A A . 24 TRP HB3 1 1
9 5492 1 1 24 TRP HD1 H 7.745 -9.405 -1.124 1.00 . A A . 24 TRP HD1 1 1
9 5493 1 1 24 TRP HE1 H 9.630 -10.532 0.220 1.00 . A A . 24 TRP HE1 1 1
9 5494 1 1 24 TRP HE3 H 11.038 -10.293 -4.932 1.00 . A A . 24 TRP HE3 1 1
9 5495 1 1 24 TRP HH2 H 13.731 -12.056 -2.127 1.00 . A A . 24 TRP HH2 1 1
9 5496 1 1 24 TRP HZ2 H 12.176 -11.648 -0.271 1.00 . A A . 24 TRP HZ2 1 1
9 5497 1 1 24 TRP HZ3 H 13.176 -11.394 -4.411 1.00 . A A . 24 TRP HZ3 1 1
9 5498 1 1 24 TRP N N 8.297 -7.027 -2.746 1.00 . A A . 24 TRP N 1 1
9 5499 1 1 24 TRP NE1 N 9.667 -10.379 -0.748 1.00 . A A . 24 TRP NE1 1 1
9 5500 1 1 24 TRP O O 6.533 -6.228 -4.618 1.00 . A A . 24 TRP O 1 1
9 5501 1 1 25 SER C C 5.205 -8.275 -7.392 1.00 . A A . 25 SER C 1 1
9 5502 1 1 25 SER CA C 6.278 -7.208 -7.198 1.00 . A A . 25 SER CA 1 1
9 5503 1 1 25 SER CB C 6.959 -6.905 -8.534 1.00 . A A . 25 SER CB 1 1
9 5504 1 1 25 SER H H 7.912 -8.332 -6.455 1.00 . A A . 25 SER H 1 1
9 5505 1 1 25 SER HA H 5.811 -6.307 -6.829 1.00 . A A . 25 SER HA 1 1
9 5506 1 1 25 SER HB2 H 6.207 -6.685 -9.276 1.00 . A A . 25 SER HB2 1 1
9 5507 1 1 25 SER HB3 H 7.611 -6.051 -8.417 1.00 . A A . 25 SER HB3 1 1
9 5508 1 1 25 SER HG H 7.280 -8.440 -9.708 1.00 . A A . 25 SER HG 1 1
9 5509 1 1 25 SER N N 7.265 -7.636 -6.213 1.00 . A A . 25 SER N 1 1
9 5510 1 1 25 SER O O 4.012 -8.004 -7.254 1.00 . A A . 25 SER O 1 1
9 5511 1 1 25 SER OG O 7.729 -8.009 -8.976 1.00 . A A . 25 SER OG 1 1
9 5512 1 1 26 CYS C C 3.960 -10.932 -6.645 1.00 . A A . 26 CYS C 1 1
9 5513 1 1 26 CYS CA C 4.716 -10.599 -7.927 1.00 . A A . 26 CYS CA 1 1
9 5514 1 1 26 CYS CB C 5.474 -11.832 -8.420 1.00 . A A . 26 CYS CB 1 1
9 5515 1 1 26 CYS H H 6.602 -9.644 -7.808 1.00 . A A . 26 CYS H 1 1
9 5516 1 1 26 CYS HA H 4.006 -10.297 -8.681 1.00 . A A . 26 CYS HA 1 1
9 5517 1 1 26 CYS HB2 H 6.237 -12.089 -7.700 1.00 . A A . 26 CYS HB2 1 1
9 5518 1 1 26 CYS HB3 H 4.784 -12.656 -8.513 1.00 . A A . 26 CYS HB3 1 1
9 5519 1 1 26 CYS HG H 7.536 -12.027 -9.908 1.00 . A A . 26 CYS HG 1 1
9 5520 1 1 26 CYS N N 5.639 -9.489 -7.712 1.00 . A A . 26 CYS N 1 1
9 5521 1 1 26 CYS O O 2.729 -10.897 -6.611 1.00 . A A . 26 CYS O 1 1
9 5522 1 1 26 CYS SG S 6.285 -11.607 -10.021 1.00 . A A . 26 CYS SG 1 1
9 5523 1 1 27 SER C C 2.831 -10.792 -4.069 1.00 . A A . 27 SER C 1 1
9 5524 1 1 27 SER CA C 4.102 -11.601 -4.309 1.00 . A A . 27 SER CA 1 1
9 5525 1 1 27 SER CB C 5.098 -11.356 -3.173 1.00 . A A . 27 SER CB 1 1
9 5526 1 1 27 SER H H 5.679 -11.266 -5.681 1.00 . A A . 27 SER H 1 1
9 5527 1 1 27 SER HA H 3.848 -12.650 -4.333 1.00 . A A . 27 SER HA 1 1
9 5528 1 1 27 SER HB2 H 5.564 -10.392 -3.309 1.00 . A A . 27 SER HB2 1 1
9 5529 1 1 27 SER HB3 H 4.574 -11.372 -2.229 1.00 . A A . 27 SER HB3 1 1
9 5530 1 1 27 SER HG H 6.279 -12.614 -2.247 1.00 . A A . 27 SER HG 1 1
9 5531 1 1 27 SER N N 4.703 -11.256 -5.592 1.00 . A A . 27 SER N 1 1
9 5532 1 1 27 SER O O 1.746 -11.352 -3.906 1.00 . A A . 27 SER O 1 1
9 5533 1 1 27 SER OG O 6.105 -12.352 -3.154 1.00 . A A . 27 SER OG 1 1
9 5534 1 1 28 LEU C C 0.619 -9.052 -4.620 1.00 . A A . 28 LEU C 1 1
9 5535 1 1 28 LEU CA C 1.836 -8.583 -3.830 1.00 . A A . 28 LEU CA 1 1
9 5536 1 1 28 LEU CB C 2.198 -7.152 -4.230 1.00 . A A . 28 LEU CB 1 1
9 5537 1 1 28 LEU CD1 C 0.198 -6.087 -3.159 1.00 . A A . 28 LEU CD1 1 1
9 5538 1 1 28 LEU CD2 C 1.521 -4.823 -4.864 1.00 . A A . 28 LEU CD2 1 1
9 5539 1 1 28 LEU CG C 1.023 -6.194 -4.431 1.00 . A A . 28 LEU CG 1 1
9 5540 1 1 28 LEU H H 3.862 -9.083 -4.185 1.00 . A A . 28 LEU H 1 1
9 5541 1 1 28 LEU HA H 1.598 -8.605 -2.777 1.00 . A A . 28 LEU HA 1 1
9 5542 1 1 28 LEU HB2 H 2.829 -6.742 -3.457 1.00 . A A . 28 LEU HB2 1 1
9 5543 1 1 28 LEU HB3 H 2.751 -7.198 -5.157 1.00 . A A . 28 LEU HB3 1 1
9 5544 1 1 28 LEU HD11 H -0.265 -5.113 -3.111 1.00 . A A . 28 LEU HD11 1 1
9 5545 1 1 28 LEU HD12 H 0.840 -6.223 -2.301 1.00 . A A . 28 LEU HD12 1 1
9 5546 1 1 28 LEU HD13 H -0.567 -6.850 -3.160 1.00 . A A . 28 LEU HD13 1 1
9 5547 1 1 28 LEU HD21 H 1.356 -4.112 -4.067 1.00 . A A . 28 LEU HD21 1 1
9 5548 1 1 28 LEU HD22 H 0.984 -4.507 -5.746 1.00 . A A . 28 LEU HD22 1 1
9 5549 1 1 28 LEU HD23 H 2.577 -4.877 -5.086 1.00 . A A . 28 LEU HD23 1 1
9 5550 1 1 28 LEU HG H 0.382 -6.580 -5.213 1.00 . A A . 28 LEU HG 1 1
9 5551 1 1 28 LEU N N 2.973 -9.471 -4.049 1.00 . A A . 28 LEU N 1 1
9 5552 1 1 28 LEU O O -0.499 -9.075 -4.103 1.00 . A A . 28 LEU O 1 1
9 5553 1 1 29 PHE C C -1.005 -11.036 -6.073 1.00 . A A . 29 PHE C 1 1
9 5554 1 1 29 PHE CA C -0.237 -9.897 -6.736 1.00 . A A . 29 PHE CA 1 1
9 5555 1 1 29 PHE CB C 0.322 -10.360 -8.083 1.00 . A A . 29 PHE CB 1 1
9 5556 1 1 29 PHE CD1 C -1.030 -9.141 -9.809 1.00 . A A . 29 PHE CD1 1 1
9 5557 1 1 29 PHE CD2 C -1.300 -11.502 -9.620 1.00 . A A . 29 PHE CD2 1 1
9 5558 1 1 29 PHE CE1 C -1.961 -9.113 -10.831 1.00 . A A . 29 PHE CE1 1 1
9 5559 1 1 29 PHE CE2 C -2.230 -11.481 -10.641 1.00 . A A . 29 PHE CE2 1 1
9 5560 1 1 29 PHE CG C -0.689 -10.334 -9.193 1.00 . A A . 29 PHE CG 1 1
9 5561 1 1 29 PHE CZ C -2.562 -10.284 -11.247 1.00 . A A . 29 PHE CZ 1 1
9 5562 1 1 29 PHE H H 1.755 -9.387 -6.230 1.00 . A A . 29 PHE H 1 1
9 5563 1 1 29 PHE HA H -0.912 -9.072 -6.900 1.00 . A A . 29 PHE HA 1 1
9 5564 1 1 29 PHE HB2 H 1.141 -9.716 -8.365 1.00 . A A . 29 PHE HB2 1 1
9 5565 1 1 29 PHE HB3 H 0.684 -11.373 -7.985 1.00 . A A . 29 PHE HB3 1 1
9 5566 1 1 29 PHE HD1 H -0.560 -8.223 -9.483 1.00 . A A . 29 PHE HD1 1 1
9 5567 1 1 29 PHE HD2 H -1.042 -12.438 -9.147 1.00 . A A . 29 PHE HD2 1 1
9 5568 1 1 29 PHE HE1 H -2.218 -8.176 -11.302 1.00 . A A . 29 PHE HE1 1 1
9 5569 1 1 29 PHE HE2 H -2.699 -12.398 -10.965 1.00 . A A . 29 PHE HE2 1 1
9 5570 1 1 29 PHE HZ H -3.288 -10.265 -12.045 1.00 . A A . 29 PHE HZ 1 1
9 5571 1 1 29 PHE N N 0.842 -9.427 -5.875 1.00 . A A . 29 PHE N 1 1
9 5572 1 1 29 PHE O O -2.230 -11.113 -6.168 1.00 . A A . 29 PHE O 1 1
9 5573 1 1 30 LYS C C -1.857 -12.587 -3.640 1.00 . A A . 30 LYS C 1 1
9 5574 1 1 30 LYS CA C -0.887 -13.057 -4.720 1.00 . A A . 30 LYS CA 1 1
9 5575 1 1 30 LYS CB C 0.193 -13.946 -4.098 1.00 . A A . 30 LYS CB 1 1
9 5576 1 1 30 LYS CD C 1.002 -16.320 -3.966 1.00 . A A . 30 LYS CD 1 1
9 5577 1 1 30 LYS CE C 1.791 -16.169 -2.674 1.00 . A A . 30 LYS CE 1 1
9 5578 1 1 30 LYS CG C -0.211 -15.406 -3.988 1.00 . A A . 30 LYS CG 1 1
9 5579 1 1 30 LYS H H 0.697 -11.806 -5.360 1.00 . A A . 30 LYS H 1 1
9 5580 1 1 30 LYS HA H -1.434 -13.629 -5.454 1.00 . A A . 30 LYS HA 1 1
9 5581 1 1 30 LYS HB2 H 1.085 -13.886 -4.705 1.00 . A A . 30 LYS HB2 1 1
9 5582 1 1 30 LYS HB3 H 0.417 -13.580 -3.107 1.00 . A A . 30 LYS HB3 1 1
9 5583 1 1 30 LYS HD2 H 0.673 -17.345 -4.055 1.00 . A A . 30 LYS HD2 1 1
9 5584 1 1 30 LYS HD3 H 1.644 -16.073 -4.800 1.00 . A A . 30 LYS HD3 1 1
9 5585 1 1 30 LYS HE2 H 1.795 -15.128 -2.390 1.00 . A A . 30 LYS HE2 1 1
9 5586 1 1 30 LYS HE3 H 1.308 -16.751 -1.903 1.00 . A A . 30 LYS HE3 1 1
9 5587 1 1 30 LYS HG2 H -0.771 -15.547 -3.075 1.00 . A A . 30 LYS HG2 1 1
9 5588 1 1 30 LYS HG3 H -0.830 -15.664 -4.835 1.00 . A A . 30 LYS HG3 1 1
9 5589 1 1 30 LYS HZ1 H 3.578 -16.926 -1.902 1.00 . A A . 30 LYS HZ1 1 1
9 5590 1 1 30 LYS HZ2 H 3.788 -15.871 -3.208 1.00 . A A . 30 LYS HZ2 1 1
9 5591 1 1 30 LYS HZ3 H 3.236 -17.447 -3.475 1.00 . A A . 30 LYS HZ3 1 1
9 5592 1 1 30 LYS N N -0.276 -11.921 -5.400 1.00 . A A . 30 LYS N 1 1
9 5593 1 1 30 LYS NZ N 3.197 -16.636 -2.825 1.00 . A A . 30 LYS NZ 1 1
9 5594 1 1 30 LYS O O -2.837 -13.267 -3.334 1.00 . A A . 30 LYS O 1 1
9 5595 1 1 31 HIS C C -3.547 -10.016 -2.628 1.00 . A A . 31 HIS C 1 1
9 5596 1 1 31 HIS CA C -2.428 -10.859 -2.024 1.00 . A A . 31 HIS CA 1 1
9 5597 1 1 31 HIS CB C -1.597 -10.009 -1.062 1.00 . A A . 31 HIS CB 1 1
9 5598 1 1 31 HIS CD2 C -3.153 -8.070 -0.322 1.00 . A A . 31 HIS CD2 1 1
9 5599 1 1 31 HIS CE1 C -3.346 -8.605 1.795 1.00 . A A . 31 HIS CE1 1 1
9 5600 1 1 31 HIS CG C -2.423 -9.192 -0.117 1.00 . A A . 31 HIS CG 1 1
9 5601 1 1 31 HIS H H -0.783 -10.925 -3.355 1.00 . A A . 31 HIS H 1 1
9 5602 1 1 31 HIS HA H -2.868 -11.679 -1.477 1.00 . A A . 31 HIS HA 1 1
9 5603 1 1 31 HIS HB2 H -0.965 -10.658 -0.473 1.00 . A A . 31 HIS HB2 1 1
9 5604 1 1 31 HIS HB3 H -0.977 -9.332 -1.633 1.00 . A A . 31 HIS HB3 1 1
9 5605 1 1 31 HIS HD1 H -2.153 -10.263 1.677 1.00 . A A . 31 HIS HD1 1 1
9 5606 1 1 31 HIS HD2 H -3.271 -7.544 -1.259 1.00 . A A . 31 HIS HD2 1 1
9 5607 1 1 31 HIS HE1 H -3.634 -8.593 2.836 1.00 . A A . 31 HIS HE1 1 1
9 5608 1 1 31 HIS N N -1.578 -11.420 -3.068 1.00 . A A . 31 HIS N 1 1
9 5609 1 1 31 HIS ND1 N -2.564 -9.500 1.219 1.00 . A A . 31 HIS ND1 1 1
9 5610 1 1 31 HIS NE2 N -3.717 -7.726 0.881 1.00 . A A . 31 HIS NE2 1 1
9 5611 1 1 31 HIS O O -4.691 -10.065 -2.174 1.00 . A A . 31 HIS O 1 1
9 5612 1 1 32 LEU C C -5.413 -9.190 -4.745 1.00 . A A . 32 LEU C 1 1
9 5613 1 1 32 LEU CA C -4.186 -8.388 -4.322 1.00 . A A . 32 LEU CA 1 1
9 5614 1 1 32 LEU CB C -3.555 -7.717 -5.543 1.00 . A A . 32 LEU CB 1 1
9 5615 1 1 32 LEU CD1 C -1.954 -6.011 -6.443 1.00 . A A . 32 LEU CD1 1 1
9 5616 1 1 32 LEU CD2 C -3.937 -5.278 -5.107 1.00 . A A . 32 LEU CD2 1 1
9 5617 1 1 32 LEU CG C -2.888 -6.364 -5.295 1.00 . A A . 32 LEU CG 1 1
9 5618 1 1 32 LEU H H -2.283 -9.246 -3.972 1.00 . A A . 32 LEU H 1 1
9 5619 1 1 32 LEU HA H -4.493 -7.626 -3.621 1.00 . A A . 32 LEU HA 1 1
9 5620 1 1 32 LEU HB2 H -2.808 -8.387 -5.939 1.00 . A A . 32 LEU HB2 1 1
9 5621 1 1 32 LEU HB3 H -4.334 -7.574 -6.279 1.00 . A A . 32 LEU HB3 1 1
9 5622 1 1 32 LEU HD11 H -2.528 -5.606 -7.262 1.00 . A A . 32 LEU HD11 1 1
9 5623 1 1 32 LEU HD12 H -1.436 -6.900 -6.771 1.00 . A A . 32 LEU HD12 1 1
9 5624 1 1 32 LEU HD13 H -1.234 -5.278 -6.109 1.00 . A A . 32 LEU HD13 1 1
9 5625 1 1 32 LEU HD21 H -4.168 -4.830 -6.062 1.00 . A A . 32 LEU HD21 1 1
9 5626 1 1 32 LEU HD22 H -3.555 -4.522 -4.437 1.00 . A A . 32 LEU HD22 1 1
9 5627 1 1 32 LEU HD23 H -4.833 -5.712 -4.686 1.00 . A A . 32 LEU HD23 1 1
9 5628 1 1 32 LEU HG H -2.298 -6.421 -4.391 1.00 . A A . 32 LEU HG 1 1
9 5629 1 1 32 LEU N N -3.210 -9.243 -3.655 1.00 . A A . 32 LEU N 1 1
9 5630 1 1 32 LEU O O -6.544 -8.716 -4.637 1.00 . A A . 32 LEU O 1 1
9 5631 1 1 33 ARG C C -7.332 -11.405 -4.576 1.00 . A A . 33 ARG C 1 1
9 5632 1 1 33 ARG CA C -6.267 -11.276 -5.661 1.00 . A A . 33 ARG CA 1 1
9 5633 1 1 33 ARG CB C -5.727 -12.659 -6.028 1.00 . A A . 33 ARG CB 1 1
9 5634 1 1 33 ARG CD C -6.298 -14.300 -4.212 1.00 . A A . 33 ARG CD 1 1
9 5635 1 1 33 ARG CG C -5.206 -13.445 -4.836 1.00 . A A . 33 ARG CG 1 1
9 5636 1 1 33 ARG CZ C -6.353 -16.369 -2.886 1.00 . A A . 33 ARG CZ 1 1
9 5637 1 1 33 ARG H H -4.258 -10.730 -5.285 1.00 . A A . 33 ARG H 1 1
9 5638 1 1 33 ARG HA H -6.716 -10.831 -6.537 1.00 . A A . 33 ARG HA 1 1
9 5639 1 1 33 ARG HB2 H -6.518 -13.231 -6.490 1.00 . A A . 33 ARG HB2 1 1
9 5640 1 1 33 ARG HB3 H -4.919 -12.541 -6.735 1.00 . A A . 33 ARG HB3 1 1
9 5641 1 1 33 ARG HD2 H -7.019 -13.650 -3.739 1.00 . A A . 33 ARG HD2 1 1
9 5642 1 1 33 ARG HD3 H -6.782 -14.867 -4.992 1.00 . A A . 33 ARG HD3 1 1
9 5643 1 1 33 ARG HE H -4.931 -14.976 -2.765 1.00 . A A . 33 ARG HE 1 1
9 5644 1 1 33 ARG HG2 H -4.404 -14.089 -5.164 1.00 . A A . 33 ARG HG2 1 1
9 5645 1 1 33 ARG HG3 H -4.834 -12.753 -4.095 1.00 . A A . 33 ARG HG3 1 1
9 5646 1 1 33 ARG HH11 H -7.897 -16.140 -4.169 1.00 . A A . 33 ARG HH11 1 1
9 5647 1 1 33 ARG HH12 H -7.924 -17.595 -3.228 1.00 . A A . 33 ARG HH12 1 1
9 5648 1 1 33 ARG HH21 H -4.955 -16.888 -1.521 1.00 . A A . 33 ARG HH21 1 1
9 5649 1 1 33 ARG HH22 H -6.251 -18.019 -1.722 1.00 . A A . 33 ARG HH22 1 1
9 5650 1 1 33 ARG N N -5.181 -10.408 -5.224 1.00 . A A . 33 ARG N 1 1
9 5651 1 1 33 ARG NE N -5.766 -15.224 -3.213 1.00 . A A . 33 ARG NE 1 1
9 5652 1 1 33 ARG NH1 N -7.485 -16.731 -3.476 1.00 . A A . 33 ARG NH1 1 1
9 5653 1 1 33 ARG NH2 N -5.808 -17.157 -1.968 1.00 . A A . 33 ARG NH2 1 1
9 5654 1 1 33 ARG O O -8.516 -11.565 -4.869 1.00 . A A . 33 ARG O 1 1
9 5655 1 1 34 SER C C -8.971 -10.462 -2.326 1.00 . A A . 34 SER C 1 1
9 5656 1 1 34 SER CA C -7.815 -11.448 -2.190 1.00 . A A . 34 SER CA 1 1
9 5657 1 1 34 SER CB C -7.070 -11.201 -0.877 1.00 . A A . 34 SER CB 1 1
9 5658 1 1 34 SER H H -5.944 -11.206 -3.150 1.00 . A A . 34 SER H 1 1
9 5659 1 1 34 SER HA H -8.213 -12.452 -2.185 1.00 . A A . 34 SER HA 1 1
9 5660 1 1 34 SER HB2 H -6.149 -11.764 -0.877 1.00 . A A . 34 SER HB2 1 1
9 5661 1 1 34 SER HB3 H -6.849 -10.147 -0.785 1.00 . A A . 34 SER HB3 1 1
9 5662 1 1 34 SER HG H -7.428 -12.346 0.672 1.00 . A A . 34 SER HG 1 1
9 5663 1 1 34 SER N N -6.900 -11.335 -3.320 1.00 . A A . 34 SER N 1 1
9 5664 1 1 34 SER O O -10.009 -10.612 -1.681 1.00 . A A . 34 SER O 1 1
9 5665 1 1 34 SER OG O -7.851 -11.603 0.235 1.00 . A A . 34 SER OG 1 1
9 5666 1 1 35 HIS C C -10.504 -8.656 -4.733 1.00 . A A . 35 HIS C 1 1
9 5667 1 1 35 HIS CA C -9.810 -8.440 -3.392 1.00 . A A . 35 HIS CA 1 1
9 5668 1 1 35 HIS CB C -9.196 -7.041 -3.342 1.00 . A A . 35 HIS CB 1 1
9 5669 1 1 35 HIS CD2 C -7.080 -7.012 -1.843 1.00 . A A . 35 HIS CD2 1 1
9 5670 1 1 35 HIS CE1 C -7.972 -6.129 -0.045 1.00 . A A . 35 HIS CE1 1 1
9 5671 1 1 35 HIS CG C -8.388 -6.786 -2.107 1.00 . A A . 35 HIS CG 1 1
9 5672 1 1 35 HIS H H -7.935 -9.387 -3.655 1.00 . A A . 35 HIS H 1 1
9 5673 1 1 35 HIS HA H -10.541 -8.531 -2.603 1.00 . A A . 35 HIS HA 1 1
9 5674 1 1 35 HIS HB2 H -8.548 -6.909 -4.195 1.00 . A A . 35 HIS HB2 1 1
9 5675 1 1 35 HIS HB3 H -9.987 -6.306 -3.379 1.00 . A A . 35 HIS HB3 1 1
9 5676 1 1 35 HIS HD1 H -9.850 -5.956 -0.837 1.00 . A A . 35 HIS HD1 1 1
9 5677 1 1 35 HIS HD2 H -6.353 -7.441 -2.518 1.00 . A A . 35 HIS HD2 1 1
9 5678 1 1 35 HIS HE1 H -8.096 -5.731 0.951 1.00 . A A . 35 HIS HE1 1 1
9 5679 1 1 35 HIS N N -8.783 -9.452 -3.170 1.00 . A A . 35 HIS N 1 1
9 5680 1 1 35 HIS ND1 N -8.919 -6.233 -0.961 1.00 . A A . 35 HIS ND1 1 1
9 5681 1 1 35 HIS NE2 N -6.846 -6.596 -0.555 1.00 . A A . 35 HIS NE2 1 1
9 5682 1 1 35 HIS O O -11.670 -8.300 -4.903 1.00 . A A . 35 HIS O 1 1
9 5683 1 1 36 GLU C C -11.402 -10.582 -6.951 1.00 . A A . 36 GLU C 1 1
9 5684 1 1 36 GLU CA C -10.327 -9.501 -7.009 1.00 . A A . 36 GLU CA 1 1
9 5685 1 1 36 GLU CB C -9.214 -9.924 -7.970 1.00 . A A . 36 GLU CB 1 1
9 5686 1 1 36 GLU CD C -8.002 -11.835 -9.093 1.00 . A A . 36 GLU CD 1 1
9 5687 1 1 36 GLU CG C -8.986 -11.425 -8.014 1.00 . A A . 36 GLU CG 1 1
9 5688 1 1 36 GLU H H -8.856 -9.501 -5.487 1.00 . A A . 36 GLU H 1 1
9 5689 1 1 36 GLU HA H -10.773 -8.586 -7.369 1.00 . A A . 36 GLU HA 1 1
9 5690 1 1 36 GLU HB2 H -9.468 -9.589 -8.965 1.00 . A A . 36 GLU HB2 1 1
9 5691 1 1 36 GLU HB3 H -8.293 -9.450 -7.665 1.00 . A A . 36 GLU HB3 1 1
9 5692 1 1 36 GLU HG2 H -8.601 -11.746 -7.057 1.00 . A A . 36 GLU HG2 1 1
9 5693 1 1 36 GLU HG3 H -9.930 -11.915 -8.203 1.00 . A A . 36 GLU HG3 1 1
9 5694 1 1 36 GLU N N -9.780 -9.240 -5.683 1.00 . A A . 36 GLU N 1 1
9 5695 1 1 36 GLU O O -12.376 -10.544 -7.702 1.00 . A A . 36 GLU O 1 1
9 5696 1 1 36 GLU OE1 O -6.881 -11.285 -9.112 1.00 . A A . 36 GLU OE1 1 1
9 5697 1 1 36 GLU OE2 O -8.353 -12.703 -9.918 1.00 . A A . 36 GLU OE2 1 1
9 5698 1 1 37 ARG C C -12.387 -12.963 -4.423 1.00 . A A . 37 ARG C 1 1
9 5699 1 1 37 ARG CA C -12.169 -12.638 -5.898 1.00 . A A . 37 ARG CA 1 1
9 5700 1 1 37 ARG CB C -11.674 -13.882 -6.638 1.00 . A A . 37 ARG CB 1 1
9 5701 1 1 37 ARG CD C -12.084 -16.298 -7.198 1.00 . A A . 37 ARG CD 1 1
9 5702 1 1 37 ARG CG C -12.704 -14.998 -6.709 1.00 . A A . 37 ARG CG 1 1
9 5703 1 1 37 ARG CZ C -12.846 -18.553 -7.815 1.00 . A A . 37 ARG CZ 1 1
9 5704 1 1 37 ARG H H -10.420 -11.520 -5.483 1.00 . A A . 37 ARG H 1 1
9 5705 1 1 37 ARG HA H -13.108 -12.324 -6.328 1.00 . A A . 37 ARG HA 1 1
9 5706 1 1 37 ARG HB2 H -11.407 -13.605 -7.647 1.00 . A A . 37 ARG HB2 1 1
9 5707 1 1 37 ARG HB3 H -10.798 -14.262 -6.134 1.00 . A A . 37 ARG HB3 1 1
9 5708 1 1 37 ARG HD2 H -11.729 -16.155 -8.208 1.00 . A A . 37 ARG HD2 1 1
9 5709 1 1 37 ARG HD3 H -11.253 -16.548 -6.557 1.00 . A A . 37 ARG HD3 1 1
9 5710 1 1 37 ARG HE H -13.873 -17.273 -6.681 1.00 . A A . 37 ARG HE 1 1
9 5711 1 1 37 ARG HG2 H -13.117 -15.158 -5.724 1.00 . A A . 37 ARG HG2 1 1
9 5712 1 1 37 ARG HG3 H -13.491 -14.706 -7.389 1.00 . A A . 37 ARG HG3 1 1
9 5713 1 1 37 ARG HH11 H -11.036 -18.035 -8.550 1.00 . A A . 37 ARG HH11 1 1
9 5714 1 1 37 ARG HH12 H -11.585 -19.622 -8.977 1.00 . A A . 37 ARG HH12 1 1
9 5715 1 1 37 ARG HH21 H -14.606 -19.361 -7.237 1.00 . A A . 37 ARG HH21 1 1
9 5716 1 1 37 ARG HH22 H -13.616 -20.375 -8.231 1.00 . A A . 37 ARG HH22 1 1
9 5717 1 1 37 ARG N N -11.216 -11.545 -6.054 1.00 . A A . 37 ARG N 1 1
9 5718 1 1 37 ARG NE N -13.042 -17.400 -7.185 1.00 . A A . 37 ARG NE 1 1
9 5719 1 1 37 ARG NH1 N -11.731 -18.753 -8.505 1.00 . A A . 37 ARG NH1 1 1
9 5720 1 1 37 ARG NH2 N -13.765 -19.508 -7.756 1.00 . A A . 37 ARG NH2 1 1
9 5721 1 1 37 ARG O O -11.432 -13.104 -3.659 1.00 . A A . 37 ARG O 1 1
9 5722 1 1 38 THR C C -15.194 -14.328 -2.574 1.00 . A A . 38 THR C 1 1
9 5723 1 1 38 THR CA C -13.995 -13.389 -2.647 1.00 . A A . 38 THR CA 1 1
9 5724 1 1 38 THR CB C -14.311 -12.109 -1.850 1.00 . A A . 38 THR CB 1 1
9 5725 1 1 38 THR CG2 C -14.693 -12.445 -0.416 1.00 . A A . 38 THR CG2 1 1
9 5726 1 1 38 THR H H -14.368 -12.959 -4.686 1.00 . A A . 38 THR H 1 1
9 5727 1 1 38 THR HA H -13.143 -13.871 -2.190 1.00 . A A . 38 THR HA 1 1
9 5728 1 1 38 THR HB H -15.144 -11.606 -2.320 1.00 . A A . 38 THR HB 1 1
9 5729 1 1 38 THR HG1 H -12.633 -11.413 -1.082 1.00 . A A . 38 THR HG1 1 1
9 5730 1 1 38 THR HG21 H -15.123 -11.574 0.055 1.00 . A A . 38 THR HG21 1 1
9 5731 1 1 38 THR HG22 H -13.812 -12.751 0.129 1.00 . A A . 38 THR HG22 1 1
9 5732 1 1 38 THR HG23 H -15.414 -13.249 -0.415 1.00 . A A . 38 THR HG23 1 1
9 5733 1 1 38 THR N N -13.651 -13.082 -4.030 1.00 . A A . 38 THR N 1 1
9 5734 1 1 38 THR O O -16.083 -14.282 -3.424 1.00 . A A . 38 THR O 1 1
9 5735 1 1 38 THR OG1 O -13.176 -11.236 -1.854 1.00 . A A . 38 THR OG1 1 1
9 5736 1 1 39 ASP C C -16.920 -15.984 0.019 1.00 . A A . 39 ASP C 1 1
9 5737 1 1 39 ASP CA C -16.303 -16.128 -1.369 1.00 . A A . 39 ASP CA 1 1
9 5738 1 1 39 ASP CB C -15.802 -17.559 -1.572 1.00 . A A . 39 ASP CB 1 1
9 5739 1 1 39 ASP CG C -15.903 -18.008 -3.017 1.00 . A A . 39 ASP CG 1 1
9 5740 1 1 39 ASP H H -14.474 -15.166 -0.909 1.00 . A A . 39 ASP H 1 1
9 5741 1 1 39 ASP HA H -17.059 -15.913 -2.109 1.00 . A A . 39 ASP HA 1 1
9 5742 1 1 39 ASP HB2 H -14.767 -17.618 -1.268 1.00 . A A . 39 ASP HB2 1 1
9 5743 1 1 39 ASP HB3 H -16.391 -18.229 -0.963 1.00 . A A . 39 ASP HB3 1 1
9 5744 1 1 39 ASP N N -15.212 -15.178 -1.554 1.00 . A A . 39 ASP N 1 1
9 5745 1 1 39 ASP O O -16.278 -15.528 0.966 1.00 . A A . 39 ASP O 1 1
9 5746 1 1 39 ASP OD1 O -15.141 -17.482 -3.856 1.00 . A A . 39 ASP OD1 1 1
9 5747 1 1 39 ASP OD2 O -16.742 -18.885 -3.308 1.00 . A A . 39 ASP OD2 1 1
9 5748 1 1 40 PRO C C -18.412 -17.306 2.439 1.00 . A A . 40 PRO C 1 1
9 5749 1 1 40 PRO CA C -18.927 -16.303 1.412 1.00 . A A . 40 PRO CA 1 1
9 5750 1 1 40 PRO CB C -20.366 -16.638 1.012 1.00 . A A . 40 PRO CB 1 1
9 5751 1 1 40 PRO CD C -19.021 -16.932 -0.943 1.00 . A A . 40 PRO CD 1 1
9 5752 1 1 40 PRO CG C -20.234 -17.457 -0.226 1.00 . A A . 40 PRO CG 1 1
9 5753 1 1 40 PRO HA H -18.890 -15.309 1.832 1.00 . A A . 40 PRO HA 1 1
9 5754 1 1 40 PRO HB2 H -20.843 -17.195 1.806 1.00 . A A . 40 PRO HB2 1 1
9 5755 1 1 40 PRO HB3 H -20.913 -15.727 0.825 1.00 . A A . 40 PRO HB3 1 1
9 5756 1 1 40 PRO HD2 H -18.505 -17.734 -1.450 1.00 . A A . 40 PRO HD2 1 1
9 5757 1 1 40 PRO HD3 H -19.302 -16.159 -1.643 1.00 . A A . 40 PRO HD3 1 1
9 5758 1 1 40 PRO HG2 H -20.095 -18.496 0.034 1.00 . A A . 40 PRO HG2 1 1
9 5759 1 1 40 PRO HG3 H -21.114 -17.337 -0.841 1.00 . A A . 40 PRO HG3 1 1
9 5760 1 1 40 PRO N N -18.195 -16.379 0.144 1.00 . A A . 40 PRO N 1 1
9 5761 1 1 40 PRO O O -18.934 -17.394 3.550 1.00 . A A . 40 PRO O 1 1
9 5762 1 1 41 SER C C -16.100 -18.395 4.127 1.00 . A A . 41 SER C 1 1
9 5763 1 1 41 SER CA C -16.803 -19.060 2.947 1.00 . A A . 41 SER CA 1 1
9 5764 1 1 41 SER CB C -15.814 -19.940 2.180 1.00 . A A . 41 SER CB 1 1
9 5765 1 1 41 SER H H -17.013 -17.944 1.161 1.00 . A A . 41 SER H 1 1
9 5766 1 1 41 SER HA H -17.604 -19.678 3.323 1.00 . A A . 41 SER HA 1 1
9 5767 1 1 41 SER HB2 H -15.116 -19.312 1.647 1.00 . A A . 41 SER HB2 1 1
9 5768 1 1 41 SER HB3 H -15.276 -20.565 2.878 1.00 . A A . 41 SER HB3 1 1
9 5769 1 1 41 SER HG H -15.933 -21.524 1.034 1.00 . A A . 41 SER HG 1 1
9 5770 1 1 41 SER N N -17.386 -18.061 2.060 1.00 . A A . 41 SER N 1 1
9 5771 1 1 41 SER O O -15.010 -17.842 3.984 1.00 . A A . 41 SER O 1 1
9 5772 1 1 41 SER OG O -16.486 -20.769 1.248 1.00 . A A . 41 SER OG 1 1
9 5773 1 1 42 GLY C C -16.253 -16.342 6.475 1.00 . A A . 42 GLY C 1 1
9 5774 1 1 42 GLY CA C -16.155 -17.854 6.483 1.00 . A A . 42 GLY CA 1 1
9 5775 1 1 42 GLY H H -17.599 -18.909 5.350 1.00 . A A . 42 GLY H 1 1
9 5776 1 1 42 GLY HA2 H -16.671 -18.233 7.352 1.00 . A A . 42 GLY HA2 1 1
9 5777 1 1 42 GLY HA3 H -15.114 -18.135 6.544 1.00 . A A . 42 GLY HA3 1 1
9 5778 1 1 42 GLY N N -16.733 -18.454 5.295 1.00 . A A . 42 GLY N 1 1
9 5779 1 1 42 GLY O O -16.306 -15.707 5.421 1.00 . A A . 42 GLY O 1 1
9 5780 1 1 43 PRO C C -15.098 -13.573 7.389 1.00 . A A . 43 PRO C 1 1
9 5781 1 1 43 PRO CA C -16.373 -14.285 7.827 1.00 . A A . 43 PRO CA 1 1
9 5782 1 1 43 PRO CB C -16.599 -14.101 9.330 1.00 . A A . 43 PRO CB 1 1
9 5783 1 1 43 PRO CD C -16.219 -16.434 8.971 1.00 . A A . 43 PRO CD 1 1
9 5784 1 1 43 PRO CG C -16.004 -15.316 9.954 1.00 . A A . 43 PRO CG 1 1
9 5785 1 1 43 PRO HA H -17.215 -13.882 7.283 1.00 . A A . 43 PRO HA 1 1
9 5786 1 1 43 PRO HB2 H -16.101 -13.201 9.664 1.00 . A A . 43 PRO HB2 1 1
9 5787 1 1 43 PRO HB3 H -17.657 -14.031 9.533 1.00 . A A . 43 PRO HB3 1 1
9 5788 1 1 43 PRO HD2 H -15.391 -17.127 9.000 1.00 . A A . 43 PRO HD2 1 1
9 5789 1 1 43 PRO HD3 H -17.149 -16.944 9.178 1.00 . A A . 43 PRO HD3 1 1
9 5790 1 1 43 PRO HG2 H -14.949 -15.164 10.124 1.00 . A A . 43 PRO HG2 1 1
9 5791 1 1 43 PRO HG3 H -16.508 -15.534 10.885 1.00 . A A . 43 PRO HG3 1 1
9 5792 1 1 43 PRO N N -16.279 -15.740 7.674 1.00 . A A . 43 PRO N 1 1
9 5793 1 1 43 PRO O O -14.244 -14.160 6.725 1.00 . A A . 43 PRO O 1 1
9 5794 1 1 44 SER C C -12.520 -12.218 7.826 1.00 . A A . 44 SER C 1 1
9 5795 1 1 44 SER CA C -13.805 -11.510 7.408 1.00 . A A . 44 SER CA 1 1
9 5796 1 1 44 SER CB C -13.879 -10.131 8.066 1.00 . A A . 44 SER CB 1 1
9 5797 1 1 44 SER H H -15.690 -11.891 8.294 1.00 . A A . 44 SER H 1 1
9 5798 1 1 44 SER HA H -13.803 -11.389 6.335 1.00 . A A . 44 SER HA 1 1
9 5799 1 1 44 SER HB2 H -14.911 -9.826 8.144 1.00 . A A . 44 SER HB2 1 1
9 5800 1 1 44 SER HB3 H -13.442 -10.182 9.052 1.00 . A A . 44 SER HB3 1 1
9 5801 1 1 44 SER HG H -13.794 -8.521 6.952 1.00 . A A . 44 SER HG 1 1
9 5802 1 1 44 SER N N -14.975 -12.304 7.766 1.00 . A A . 44 SER N 1 1
9 5803 1 1 44 SER O O -12.473 -12.881 8.862 1.00 . A A . 44 SER O 1 1
9 5804 1 1 44 SER OG O -13.175 -9.165 7.304 1.00 . A A . 44 SER OG 1 1
9 5805 1 1 45 SER C C -9.624 -12.199 8.619 1.00 . A A . 45 SER C 1 1
9 5806 1 1 45 SER CA C -10.194 -12.700 7.295 1.00 . A A . 45 SER CA 1 1
9 5807 1 1 45 SER CB C -9.205 -12.418 6.162 1.00 . A A . 45 SER CB 1 1
9 5808 1 1 45 SER H H -11.580 -11.531 6.201 1.00 . A A . 45 SER H 1 1
9 5809 1 1 45 SER HA H -10.354 -13.765 7.365 1.00 . A A . 45 SER HA 1 1
9 5810 1 1 45 SER HB2 H -9.588 -12.833 5.242 1.00 . A A . 45 SER HB2 1 1
9 5811 1 1 45 SER HB3 H -9.084 -11.350 6.051 1.00 . A A . 45 SER HB3 1 1
9 5812 1 1 45 SER HG H -7.253 -12.339 6.301 1.00 . A A . 45 SER HG 1 1
9 5813 1 1 45 SER N N -11.480 -12.072 7.012 1.00 . A A . 45 SER N 1 1
9 5814 1 1 45 SER O O -9.345 -11.012 8.778 1.00 . A A . 45 SER O 1 1
9 5815 1 1 45 SER OG O -7.940 -12.996 6.433 1.00 . A A . 45 SER OG 1 1
9 5816 1 1 46 GLY C C -7.675 -13.537 11.222 1.00 . A A . 46 GLY C 1 1
9 5817 1 1 46 GLY CA C -8.920 -12.750 10.865 1.00 . A A . 46 GLY CA 1 1
9 5818 1 1 46 GLY H H -9.696 -14.048 9.384 1.00 . A A . 46 GLY H 1 1
9 5819 1 1 46 GLY HA2 H -8.678 -11.697 10.859 1.00 . A A . 46 GLY HA2 1 1
9 5820 1 1 46 GLY HA3 H -9.674 -12.931 11.617 1.00 . A A . 46 GLY HA3 1 1
9 5821 1 1 46 GLY N N -9.455 -13.116 9.567 1.00 . A A . 46 GLY N 1 1
9 5822 1 1 46 GLY O O -6.749 -13.592 10.414 1.00 . A A . 46 GLY O 1 1
9 5823 2 2 1 ZN ZN ZN -4.760 -5.787 0.101 1.00 . B A . 201 ZN ZN 1 1
10 5824 1 1 1 GLY C C -3.302 -14.103 8.694 1.00 . A A . 1 GLY C 1 1
10 5825 1 1 1 GLY CA C -4.607 -13.981 7.934 1.00 . A A . 1 GLY CA 1 1
10 5826 1 1 1 GLY H1 H -5.456 -15.825 8.532 1.00 . A A . 1 GLY H1 1 1
10 5827 1 1 1 GLY HA2 H -4.431 -14.219 6.895 1.00 . A A . 1 GLY HA2 1 1
10 5828 1 1 1 GLY HA3 H -4.957 -12.961 8.004 1.00 . A A . 1 GLY HA3 1 1
10 5829 1 1 1 GLY N N -5.635 -14.865 8.450 1.00 . A A . 1 GLY N 1 1
10 5830 1 1 1 GLY O O -3.255 -14.703 9.768 1.00 . A A . 1 GLY O 1 1
10 5831 1 1 2 SER C C -0.968 -12.984 10.167 1.00 . A A . 2 SER C 1 1
10 5832 1 1 2 SER CA C -0.924 -13.587 8.766 1.00 . A A . 2 SER CA 1 1
10 5833 1 1 2 SER CB C 0.105 -12.845 7.911 1.00 . A A . 2 SER CB 1 1
10 5834 1 1 2 SER H H -2.339 -13.070 7.278 1.00 . A A . 2 SER H 1 1
10 5835 1 1 2 SER HA H -0.634 -14.625 8.842 1.00 . A A . 2 SER HA 1 1
10 5836 1 1 2 SER HB2 H 1.099 -13.100 8.246 1.00 . A A . 2 SER HB2 1 1
10 5837 1 1 2 SER HB3 H -0.012 -13.136 6.877 1.00 . A A . 2 SER HB3 1 1
10 5838 1 1 2 SER HG H 0.478 -11.004 7.353 1.00 . A A . 2 SER HG 1 1
10 5839 1 1 2 SER N N -2.238 -13.534 8.136 1.00 . A A . 2 SER N 1 1
10 5840 1 1 2 SER O O -1.664 -11.999 10.408 1.00 . A A . 2 SER O 1 1
10 5841 1 1 2 SER OG O -0.065 -11.441 8.013 1.00 . A A . 2 SER OG 1 1
10 5842 1 1 3 SER C C 1.262 -12.853 12.905 1.00 . A A . 3 SER C 1 1
10 5843 1 1 3 SER CA C -0.176 -13.111 12.465 1.00 . A A . 3 SER CA 1 1
10 5844 1 1 3 SER CB C -0.832 -14.130 13.398 1.00 . A A . 3 SER CB 1 1
10 5845 1 1 3 SER H H 0.314 -14.367 10.832 1.00 . A A . 3 SER H 1 1
10 5846 1 1 3 SER HA H -0.726 -12.183 12.514 1.00 . A A . 3 SER HA 1 1
10 5847 1 1 3 SER HB2 H -1.859 -14.277 13.101 1.00 . A A . 3 SER HB2 1 1
10 5848 1 1 3 SER HB3 H -0.300 -15.069 13.332 1.00 . A A . 3 SER HB3 1 1
10 5849 1 1 3 SER HG H -0.913 -12.729 14.765 1.00 . A A . 3 SER HG 1 1
10 5850 1 1 3 SER N N -0.220 -13.585 11.086 1.00 . A A . 3 SER N 1 1
10 5851 1 1 3 SER O O 1.936 -13.746 13.419 1.00 . A A . 3 SER O 1 1
10 5852 1 1 3 SER OG O -0.804 -13.682 14.742 1.00 . A A . 3 SER OG 1 1
10 5853 1 1 4 GLY C C 3.474 -9.886 12.602 1.00 . A A . 4 GLY C 1 1
10 5854 1 1 4 GLY CA C 3.082 -11.270 13.079 1.00 . A A . 4 GLY CA 1 1
10 5855 1 1 4 GLY H H 1.145 -10.953 12.285 1.00 . A A . 4 GLY H 1 1
10 5856 1 1 4 GLY HA2 H 3.163 -11.305 14.155 1.00 . A A . 4 GLY HA2 1 1
10 5857 1 1 4 GLY HA3 H 3.763 -11.992 12.653 1.00 . A A . 4 GLY HA3 1 1
10 5858 1 1 4 GLY N N 1.727 -11.624 12.699 1.00 . A A . 4 GLY N 1 1
10 5859 1 1 4 GLY O O 2.811 -9.307 11.742 1.00 . A A . 4 GLY O 1 1
10 5860 1 1 5 SER C C 5.520 -8.006 11.348 1.00 . A A . 5 SER C 1 1
10 5861 1 1 5 SER CA C 5.032 -8.025 12.794 1.00 . A A . 5 SER CA 1 1
10 5862 1 1 5 SER CB C 6.160 -7.587 13.730 1.00 . A A . 5 SER CB 1 1
10 5863 1 1 5 SER H H 5.042 -9.864 13.843 1.00 . A A . 5 SER H 1 1
10 5864 1 1 5 SER HA H 4.206 -7.337 12.892 1.00 . A A . 5 SER HA 1 1
10 5865 1 1 5 SER HB2 H 6.347 -6.532 13.595 1.00 . A A . 5 SER HB2 1 1
10 5866 1 1 5 SER HB3 H 5.868 -7.773 14.753 1.00 . A A . 5 SER HB3 1 1
10 5867 1 1 5 SER HG H 7.953 -8.219 14.205 1.00 . A A . 5 SER HG 1 1
10 5868 1 1 5 SER N N 4.555 -9.353 13.163 1.00 . A A . 5 SER N 1 1
10 5869 1 1 5 SER O O 6.215 -8.919 10.903 1.00 . A A . 5 SER O 1 1
10 5870 1 1 5 SER OG O 7.354 -8.300 13.459 1.00 . A A . 5 SER OG 1 1
10 5871 1 1 6 SER C C 5.808 -5.358 8.875 1.00 . A A . 6 SER C 1 1
10 5872 1 1 6 SER CA C 5.545 -6.820 9.223 1.00 . A A . 6 SER CA 1 1
10 5873 1 1 6 SER CB C 4.459 -7.386 8.305 1.00 . A A . 6 SER CB 1 1
10 5874 1 1 6 SER H H 4.595 -6.262 11.031 1.00 . A A . 6 SER H 1 1
10 5875 1 1 6 SER HA H 6.455 -7.382 9.079 1.00 . A A . 6 SER HA 1 1
10 5876 1 1 6 SER HB2 H 4.754 -7.249 7.276 1.00 . A A . 6 SER HB2 1 1
10 5877 1 1 6 SER HB3 H 4.336 -8.441 8.507 1.00 . A A . 6 SER HB3 1 1
10 5878 1 1 6 SER HG H 3.099 -6.571 9.455 1.00 . A A . 6 SER HG 1 1
10 5879 1 1 6 SER N N 5.149 -6.958 10.619 1.00 . A A . 6 SER N 1 1
10 5880 1 1 6 SER O O 5.052 -4.469 9.263 1.00 . A A . 6 SER O 1 1
10 5881 1 1 6 SER OG O 3.220 -6.732 8.517 1.00 . A A . 6 SER OG 1 1
10 5882 1 1 7 GLY C C 8.166 -3.094 8.742 1.00 . A A . 7 GLY C 1 1
10 5883 1 1 7 GLY CA C 7.235 -3.762 7.750 1.00 . A A . 7 GLY CA 1 1
10 5884 1 1 7 GLY H H 7.456 -5.865 7.857 1.00 . A A . 7 GLY H 1 1
10 5885 1 1 7 GLY HA2 H 7.714 -3.788 6.783 1.00 . A A . 7 GLY HA2 1 1
10 5886 1 1 7 GLY HA3 H 6.329 -3.179 7.676 1.00 . A A . 7 GLY HA3 1 1
10 5887 1 1 7 GLY N N 6.889 -5.117 8.139 1.00 . A A . 7 GLY N 1 1
10 5888 1 1 7 GLY O O 7.891 -3.064 9.942 1.00 . A A . 7 GLY O 1 1
10 5889 1 1 8 THR C C 10.314 -0.397 8.791 1.00 . A A . 8 THR C 1 1
10 5890 1 1 8 THR CA C 10.252 -1.890 9.093 1.00 . A A . 8 THR CA 1 1
10 5891 1 1 8 THR CB C 11.657 -2.496 8.917 1.00 . A A . 8 THR CB 1 1
10 5892 1 1 8 THR CG2 C 12.092 -2.444 7.460 1.00 . A A . 8 THR CG2 1 1
10 5893 1 1 8 THR H H 9.439 -2.614 7.277 1.00 . A A . 8 THR H 1 1
10 5894 1 1 8 THR HA H 9.949 -2.028 10.120 1.00 . A A . 8 THR HA 1 1
10 5895 1 1 8 THR HB H 11.629 -3.530 9.232 1.00 . A A . 8 THR HB 1 1
10 5896 1 1 8 THR HG1 H 13.448 -2.240 9.704 1.00 . A A . 8 THR HG1 1 1
10 5897 1 1 8 THR HG21 H 11.247 -2.177 6.843 1.00 . A A . 8 THR HG21 1 1
10 5898 1 1 8 THR HG22 H 12.464 -3.412 7.161 1.00 . A A . 8 THR HG22 1 1
10 5899 1 1 8 THR HG23 H 12.871 -1.706 7.343 1.00 . A A . 8 THR HG23 1 1
10 5900 1 1 8 THR N N 9.275 -2.558 8.242 1.00 . A A . 8 THR N 1 1
10 5901 1 1 8 THR O O 10.720 0.401 9.636 1.00 . A A . 8 THR O 1 1
10 5902 1 1 8 THR OG1 O 12.601 -1.787 9.728 1.00 . A A . 8 THR OG1 1 1
10 5903 1 1 9 GLY C C 9.245 1.610 5.856 1.00 . A A . 9 GLY C 1 1
10 5904 1 1 9 GLY CA C 9.926 1.373 7.190 1.00 . A A . 9 GLY CA 1 1
10 5905 1 1 9 GLY H H 9.595 -0.704 6.948 1.00 . A A . 9 GLY H 1 1
10 5906 1 1 9 GLY HA2 H 9.422 1.954 7.948 1.00 . A A . 9 GLY HA2 1 1
10 5907 1 1 9 GLY HA3 H 10.952 1.703 7.121 1.00 . A A . 9 GLY HA3 1 1
10 5908 1 1 9 GLY N N 9.909 -0.024 7.581 1.00 . A A . 9 GLY N 1 1
10 5909 1 1 9 GLY O O 8.029 1.464 5.739 1.00 . A A . 9 GLY O 1 1
10 5910 1 1 10 GLU C C 9.412 0.952 2.704 1.00 . A A . 10 GLU C 1 1
10 5911 1 1 10 GLU CA C 9.496 2.240 3.519 1.00 . A A . 10 GLU CA 1 1
10 5912 1 1 10 GLU CB C 10.365 3.264 2.787 1.00 . A A . 10 GLU CB 1 1
10 5913 1 1 10 GLU CD C 12.678 3.091 3.787 1.00 . A A . 10 GLU CD 1 1
10 5914 1 1 10 GLU CG C 11.801 2.809 2.583 1.00 . A A . 10 GLU CG 1 1
10 5915 1 1 10 GLU H H 10.994 2.079 5.006 1.00 . A A . 10 GLU H 1 1
10 5916 1 1 10 GLU HA H 8.501 2.644 3.635 1.00 . A A . 10 GLU HA 1 1
10 5917 1 1 10 GLU HB2 H 9.930 3.461 1.818 1.00 . A A . 10 GLU HB2 1 1
10 5918 1 1 10 GLU HB3 H 10.378 4.181 3.358 1.00 . A A . 10 GLU HB3 1 1
10 5919 1 1 10 GLU HG2 H 11.805 1.746 2.395 1.00 . A A . 10 GLU HG2 1 1
10 5920 1 1 10 GLU HG3 H 12.211 3.326 1.728 1.00 . A A . 10 GLU HG3 1 1
10 5921 1 1 10 GLU N N 10.031 1.980 4.850 1.00 . A A . 10 GLU N 1 1
10 5922 1 1 10 GLU O O 10.102 -0.025 2.994 1.00 . A A . 10 GLU O 1 1
10 5923 1 1 10 GLU OE1 O 13.258 4.195 3.853 1.00 . A A . 10 GLU OE1 1 1
10 5924 1 1 10 GLU OE2 O 12.787 2.207 4.663 1.00 . A A . 10 GLU OE2 1 1
10 5925 1 1 11 LYS C C 8.169 0.214 -0.625 1.00 . A A . 11 LYS C 1 1
10 5926 1 1 11 LYS CA C 8.386 -0.206 0.825 1.00 . A A . 11 LYS CA 1 1
10 5927 1 1 11 LYS CB C 7.201 -1.046 1.307 1.00 . A A . 11 LYS CB 1 1
10 5928 1 1 11 LYS CD C 8.491 -2.486 2.911 1.00 . A A . 11 LYS CD 1 1
10 5929 1 1 11 LYS CE C 8.807 -2.731 4.378 1.00 . A A . 11 LYS CE 1 1
10 5930 1 1 11 LYS CG C 7.333 -1.516 2.745 1.00 . A A . 11 LYS CG 1 1
10 5931 1 1 11 LYS H H 8.039 1.769 1.503 1.00 . A A . 11 LYS H 1 1
10 5932 1 1 11 LYS HA H 9.285 -0.800 0.885 1.00 . A A . 11 LYS HA 1 1
10 5933 1 1 11 LYS HB2 H 6.300 -0.457 1.224 1.00 . A A . 11 LYS HB2 1 1
10 5934 1 1 11 LYS HB3 H 7.111 -1.917 0.673 1.00 . A A . 11 LYS HB3 1 1
10 5935 1 1 11 LYS HD2 H 8.230 -3.427 2.449 1.00 . A A . 11 LYS HD2 1 1
10 5936 1 1 11 LYS HD3 H 9.366 -2.075 2.426 1.00 . A A . 11 LYS HD3 1 1
10 5937 1 1 11 LYS HE2 H 9.251 -1.838 4.791 1.00 . A A . 11 LYS HE2 1 1
10 5938 1 1 11 LYS HE3 H 7.887 -2.950 4.900 1.00 . A A . 11 LYS HE3 1 1
10 5939 1 1 11 LYS HG2 H 7.502 -0.660 3.380 1.00 . A A . 11 LYS HG2 1 1
10 5940 1 1 11 LYS HG3 H 6.417 -2.009 3.039 1.00 . A A . 11 LYS HG3 1 1
10 5941 1 1 11 LYS HZ1 H 9.534 -4.375 5.443 1.00 . A A . 11 LYS HZ1 1 1
10 5942 1 1 11 LYS HZ2 H 10.728 -3.519 4.603 1.00 . A A . 11 LYS HZ2 1 1
10 5943 1 1 11 LYS HZ3 H 9.667 -4.533 3.764 1.00 . A A . 11 LYS HZ3 1 1
10 5944 1 1 11 LYS N N 8.561 0.959 1.684 1.00 . A A . 11 LYS N 1 1
10 5945 1 1 11 LYS NZ N 9.750 -3.870 4.560 1.00 . A A . 11 LYS NZ 1 1
10 5946 1 1 11 LYS O O 7.458 1.175 -0.918 1.00 . A A . 11 LYS O 1 1
10 5947 1 1 12 PRO C C 7.293 -0.560 -3.535 1.00 . A A . 12 PRO C 1 1
10 5948 1 1 12 PRO CA C 8.683 -0.247 -2.990 1.00 . A A . 12 PRO CA 1 1
10 5949 1 1 12 PRO CB C 9.724 -1.180 -3.613 1.00 . A A . 12 PRO CB 1 1
10 5950 1 1 12 PRO CD C 9.657 -1.683 -1.277 1.00 . A A . 12 PRO CD 1 1
10 5951 1 1 12 PRO CG C 9.867 -2.294 -2.635 1.00 . A A . 12 PRO CG 1 1
10 5952 1 1 12 PRO HA H 8.934 0.779 -3.218 1.00 . A A . 12 PRO HA 1 1
10 5953 1 1 12 PRO HB2 H 9.366 -1.535 -4.569 1.00 . A A . 12 PRO HB2 1 1
10 5954 1 1 12 PRO HB3 H 10.655 -0.649 -3.746 1.00 . A A . 12 PRO HB3 1 1
10 5955 1 1 12 PRO HD2 H 9.163 -2.384 -0.621 1.00 . A A . 12 PRO HD2 1 1
10 5956 1 1 12 PRO HD3 H 10.601 -1.369 -0.855 1.00 . A A . 12 PRO HD3 1 1
10 5957 1 1 12 PRO HG2 H 9.120 -3.049 -2.827 1.00 . A A . 12 PRO HG2 1 1
10 5958 1 1 12 PRO HG3 H 10.858 -2.719 -2.706 1.00 . A A . 12 PRO HG3 1 1
10 5959 1 1 12 PRO N N 8.794 -0.523 -1.555 1.00 . A A . 12 PRO N 1 1
10 5960 1 1 12 PRO O O 6.698 0.248 -4.248 1.00 . A A . 12 PRO O 1 1
10 5961 1 1 13 PHE C C 4.432 -2.029 -2.529 1.00 . A A . 13 PHE C 1 1
10 5962 1 1 13 PHE CA C 5.461 -2.158 -3.649 1.00 . A A . 13 PHE CA 1 1
10 5963 1 1 13 PHE CB C 5.507 -3.603 -4.150 1.00 . A A . 13 PHE CB 1 1
10 5964 1 1 13 PHE CD1 C 6.503 -3.613 -6.453 1.00 . A A . 13 PHE CD1 1 1
10 5965 1 1 13 PHE CD2 C 7.841 -4.386 -4.637 1.00 . A A . 13 PHE CD2 1 1
10 5966 1 1 13 PHE CE1 C 7.543 -3.861 -7.328 1.00 . A A . 13 PHE CE1 1 1
10 5967 1 1 13 PHE CE2 C 8.885 -4.636 -5.507 1.00 . A A . 13 PHE CE2 1 1
10 5968 1 1 13 PHE CG C 6.639 -3.873 -5.099 1.00 . A A . 13 PHE CG 1 1
10 5969 1 1 13 PHE CZ C 8.736 -4.372 -6.855 1.00 . A A . 13 PHE CZ 1 1
10 5970 1 1 13 PHE H H 7.304 -2.339 -2.622 1.00 . A A . 13 PHE H 1 1
10 5971 1 1 13 PHE HA H 5.171 -1.513 -4.464 1.00 . A A . 13 PHE HA 1 1
10 5972 1 1 13 PHE HB2 H 5.618 -4.266 -3.305 1.00 . A A . 13 PHE HB2 1 1
10 5973 1 1 13 PHE HB3 H 4.583 -3.829 -4.661 1.00 . A A . 13 PHE HB3 1 1
10 5974 1 1 13 PHE HD1 H 5.572 -3.212 -6.825 1.00 . A A . 13 PHE HD1 1 1
10 5975 1 1 13 PHE HD2 H 7.958 -4.593 -3.582 1.00 . A A . 13 PHE HD2 1 1
10 5976 1 1 13 PHE HE1 H 7.425 -3.653 -8.381 1.00 . A A . 13 PHE HE1 1 1
10 5977 1 1 13 PHE HE2 H 9.816 -5.036 -5.133 1.00 . A A . 13 PHE HE2 1 1
10 5978 1 1 13 PHE HZ H 9.550 -4.567 -7.537 1.00 . A A . 13 PHE HZ 1 1
10 5979 1 1 13 PHE N N 6.781 -1.738 -3.194 1.00 . A A . 13 PHE N 1 1
10 5980 1 1 13 PHE O O 4.741 -2.259 -1.360 1.00 . A A . 13 PHE O 1 1
10 5981 1 1 14 GLN C C 0.795 -1.911 -2.518 1.00 . A A . 14 GLN C 1 1
10 5982 1 1 14 GLN CA C 2.137 -1.496 -1.923 1.00 . A A . 14 GLN CA 1 1
10 5983 1 1 14 GLN CB C 2.068 -0.045 -1.444 1.00 . A A . 14 GLN CB 1 1
10 5984 1 1 14 GLN CD C 1.092 1.534 0.270 1.00 . A A . 14 GLN CD 1 1
10 5985 1 1 14 GLN CG C 0.931 0.222 -0.471 1.00 . A A . 14 GLN CG 1 1
10 5986 1 1 14 GLN H H 3.026 -1.488 -3.843 1.00 . A A . 14 GLN H 1 1
10 5987 1 1 14 GLN HA H 2.355 -2.134 -1.080 1.00 . A A . 14 GLN HA 1 1
10 5988 1 1 14 GLN HB2 H 2.998 0.205 -0.955 1.00 . A A . 14 GLN HB2 1 1
10 5989 1 1 14 GLN HB3 H 1.938 0.599 -2.301 1.00 . A A . 14 GLN HB3 1 1
10 5990 1 1 14 GLN HE21 H -0.340 1.016 1.549 1.00 . A A . 14 GLN HE21 1 1
10 5991 1 1 14 GLN HE22 H 0.381 2.564 1.814 1.00 . A A . 14 GLN HE22 1 1
10 5992 1 1 14 GLN HG2 H 0.002 0.249 -1.022 1.00 . A A . 14 GLN HG2 1 1
10 5993 1 1 14 GLN HG3 H 0.896 -0.581 0.250 1.00 . A A . 14 GLN HG3 1 1
10 5994 1 1 14 GLN N N 3.210 -1.658 -2.896 1.00 . A A . 14 GLN N 1 1
10 5995 1 1 14 GLN NE2 N 0.297 1.725 1.316 1.00 . A A . 14 GLN NE2 1 1
10 5996 1 1 14 GLN O O 0.613 -1.898 -3.735 1.00 . A A . 14 GLN O 1 1
10 5997 1 1 14 GLN OE1 O 1.922 2.368 -0.094 1.00 . A A . 14 GLN OE1 1 1
10 5998 1 1 15 CYS C C -2.389 -1.499 -2.264 1.00 . A A . 15 CYS C 1 1
10 5999 1 1 15 CYS CA C -1.467 -2.702 -2.090 1.00 . A A . 15 CYS CA 1 1
10 6000 1 1 15 CYS CB C -2.073 -3.682 -1.083 1.00 . A A . 15 CYS CB 1 1
10 6001 1 1 15 CYS H H 0.063 -2.272 -0.692 1.00 . A A . 15 CYS H 1 1
10 6002 1 1 15 CYS HA H -1.359 -3.198 -3.042 1.00 . A A . 15 CYS HA 1 1
10 6003 1 1 15 CYS HB2 H -1.316 -4.392 -0.783 1.00 . A A . 15 CYS HB2 1 1
10 6004 1 1 15 CYS HB3 H -2.408 -3.133 -0.215 1.00 . A A . 15 CYS HB3 1 1
10 6005 1 1 15 CYS N N -0.142 -2.281 -1.651 1.00 . A A . 15 CYS N 1 1
10 6006 1 1 15 CYS O O -2.325 -0.537 -1.499 1.00 . A A . 15 CYS O 1 1
10 6007 1 1 15 CYS SG S -3.493 -4.625 -1.726 1.00 . A A . 15 CYS SG 1 1
10 6008 1 1 16 LYS C C -5.569 -0.804 -3.001 1.00 . A A . 16 LYS C 1 1
10 6009 1 1 16 LYS CA C -4.185 -0.478 -3.552 1.00 . A A . 16 LYS CA 1 1
10 6010 1 1 16 LYS CB C -4.271 -0.222 -5.059 1.00 . A A . 16 LYS CB 1 1
10 6011 1 1 16 LYS CD C -2.387 1.433 -5.191 1.00 . A A . 16 LYS CD 1 1
10 6012 1 1 16 LYS CE C -0.993 1.705 -5.735 1.00 . A A . 16 LYS CE 1 1
10 6013 1 1 16 LYS CG C -2.934 0.109 -5.697 1.00 . A A . 16 LYS CG 1 1
10 6014 1 1 16 LYS H H -3.251 -2.354 -3.852 1.00 . A A . 16 LYS H 1 1
10 6015 1 1 16 LYS HA H -3.817 0.412 -3.065 1.00 . A A . 16 LYS HA 1 1
10 6016 1 1 16 LYS HB2 H -4.668 -1.104 -5.540 1.00 . A A . 16 LYS HB2 1 1
10 6017 1 1 16 LYS HB3 H -4.944 0.605 -5.233 1.00 . A A . 16 LYS HB3 1 1
10 6018 1 1 16 LYS HD2 H -3.045 2.229 -5.507 1.00 . A A . 16 LYS HD2 1 1
10 6019 1 1 16 LYS HD3 H -2.344 1.406 -4.111 1.00 . A A . 16 LYS HD3 1 1
10 6020 1 1 16 LYS HE2 H -0.996 1.534 -6.801 1.00 . A A . 16 LYS HE2 1 1
10 6021 1 1 16 LYS HE3 H -0.738 2.736 -5.538 1.00 . A A . 16 LYS HE3 1 1
10 6022 1 1 16 LYS HG2 H -2.228 -0.673 -5.460 1.00 . A A . 16 LYS HG2 1 1
10 6023 1 1 16 LYS HG3 H -3.061 0.168 -6.769 1.00 . A A . 16 LYS HG3 1 1
10 6024 1 1 16 LYS HZ1 H 0.393 0.143 -5.802 1.00 . A A . 16 LYS HZ1 1 1
10 6025 1 1 16 LYS HZ2 H -0.390 0.301 -4.311 1.00 . A A . 16 LYS HZ2 1 1
10 6026 1 1 16 LYS HZ3 H 0.822 1.395 -4.749 1.00 . A A . 16 LYS HZ3 1 1
10 6027 1 1 16 LYS N N -3.247 -1.560 -3.277 1.00 . A A . 16 LYS N 1 1
10 6028 1 1 16 LYS NZ N 0.030 0.824 -5.106 1.00 . A A . 16 LYS NZ 1 1
10 6029 1 1 16 LYS O O -6.493 0.002 -3.105 1.00 . A A . 16 LYS O 1 1
10 6030 1 1 17 GLU C C -7.040 -2.107 -0.355 1.00 . A A . 17 GLU C 1 1
10 6031 1 1 17 GLU CA C -6.976 -2.420 -1.847 1.00 . A A . 17 GLU CA 1 1
10 6032 1 1 17 GLU CB C -7.180 -3.920 -2.074 1.00 . A A . 17 GLU CB 1 1
10 6033 1 1 17 GLU CD C -7.698 -3.669 -4.534 1.00 . A A . 17 GLU CD 1 1
10 6034 1 1 17 GLU CG C -6.854 -4.372 -3.488 1.00 . A A . 17 GLU CG 1 1
10 6035 1 1 17 GLU H H -4.930 -2.589 -2.364 1.00 . A A . 17 GLU H 1 1
10 6036 1 1 17 GLU HA H -7.764 -1.880 -2.350 1.00 . A A . 17 GLU HA 1 1
10 6037 1 1 17 GLU HB2 H -6.547 -4.464 -1.389 1.00 . A A . 17 GLU HB2 1 1
10 6038 1 1 17 GLU HB3 H -8.212 -4.165 -1.869 1.00 . A A . 17 GLU HB3 1 1
10 6039 1 1 17 GLU HG2 H -5.814 -4.164 -3.688 1.00 . A A . 17 GLU HG2 1 1
10 6040 1 1 17 GLU HG3 H -7.028 -5.435 -3.561 1.00 . A A . 17 GLU HG3 1 1
10 6041 1 1 17 GLU N N -5.704 -1.990 -2.415 1.00 . A A . 17 GLU N 1 1
10 6042 1 1 17 GLU O O -7.945 -1.410 0.106 1.00 . A A . 17 GLU O 1 1
10 6043 1 1 17 GLU OE1 O -8.905 -3.469 -4.284 1.00 . A A . 17 GLU OE1 1 1
10 6044 1 1 17 GLU OE2 O -7.152 -3.320 -5.601 1.00 . A A . 17 GLU OE2 1 1
10 6045 1 1 18 CYS C C -4.796 -1.574 2.210 1.00 . A A . 18 CYS C 1 1
10 6046 1 1 18 CYS CA C -6.019 -2.405 1.834 1.00 . A A . 18 CYS CA 1 1
10 6047 1 1 18 CYS CB C -5.989 -3.742 2.577 1.00 . A A . 18 CYS CB 1 1
10 6048 1 1 18 CYS H H -5.380 -3.174 -0.031 1.00 . A A . 18 CYS H 1 1
10 6049 1 1 18 CYS HA H -6.908 -1.864 2.121 1.00 . A A . 18 CYS HA 1 1
10 6050 1 1 18 CYS HB2 H -5.921 -3.554 3.638 1.00 . A A . 18 CYS HB2 1 1
10 6051 1 1 18 CYS HB3 H -6.902 -4.281 2.370 1.00 . A A . 18 CYS HB3 1 1
10 6052 1 1 18 CYS N N -6.074 -2.627 0.394 1.00 . A A . 18 CYS N 1 1
10 6053 1 1 18 CYS O O -4.777 -0.910 3.246 1.00 . A A . 18 CYS O 1 1
10 6054 1 1 18 CYS SG S -4.593 -4.817 2.116 1.00 . A A . 18 CYS SG 1 1
10 6055 1 1 19 GLY C C -1.417 -1.748 2.075 1.00 . A A . 19 GLY C 1 1
10 6056 1 1 19 GLY CA C -2.561 -0.864 1.620 1.00 . A A . 19 GLY CA 1 1
10 6057 1 1 19 GLY H H -3.845 -2.163 0.549 1.00 . A A . 19 GLY H 1 1
10 6058 1 1 19 GLY HA2 H -2.268 -0.350 0.716 1.00 . A A . 19 GLY HA2 1 1
10 6059 1 1 19 GLY HA3 H -2.763 -0.132 2.388 1.00 . A A . 19 GLY HA3 1 1
10 6060 1 1 19 GLY N N -3.774 -1.616 1.360 1.00 . A A . 19 GLY N 1 1
10 6061 1 1 19 GLY O O -0.368 -1.253 2.488 1.00 . A A . 19 GLY O 1 1
10 6062 1 1 20 MET C C 0.651 -3.880 1.541 1.00 . A A . 20 MET C 1 1
10 6063 1 1 20 MET CA C -0.595 -4.014 2.410 1.00 . A A . 20 MET CA 1 1
10 6064 1 1 20 MET CB C -1.137 -5.442 2.328 1.00 . A A . 20 MET CB 1 1
10 6065 1 1 20 MET CE C 0.116 -7.932 3.719 1.00 . A A . 20 MET CE 1 1
10 6066 1 1 20 MET CG C -1.787 -5.920 3.617 1.00 . A A . 20 MET CG 1 1
10 6067 1 1 20 MET H H -2.476 -3.394 1.664 1.00 . A A . 20 MET H 1 1
10 6068 1 1 20 MET HA H -0.330 -3.797 3.434 1.00 . A A . 20 MET HA 1 1
10 6069 1 1 20 MET HB2 H -1.873 -5.490 1.540 1.00 . A A . 20 MET HB2 1 1
10 6070 1 1 20 MET HB3 H -0.323 -6.111 2.092 1.00 . A A . 20 MET HB3 1 1
10 6071 1 1 20 MET HE1 H 0.542 -8.706 4.341 1.00 . A A . 20 MET HE1 1 1
10 6072 1 1 20 MET HE2 H -0.649 -8.358 3.087 1.00 . A A . 20 MET HE2 1 1
10 6073 1 1 20 MET HE3 H 0.890 -7.497 3.105 1.00 . A A . 20 MET HE3 1 1
10 6074 1 1 20 MET HG2 H -2.254 -5.077 4.104 1.00 . A A . 20 MET HG2 1 1
10 6075 1 1 20 MET HG3 H -2.541 -6.654 3.372 1.00 . A A . 20 MET HG3 1 1
10 6076 1 1 20 MET N N -1.619 -3.059 2.002 1.00 . A A . 20 MET N 1 1
10 6077 1 1 20 MET O O 0.564 -3.863 0.314 1.00 . A A . 20 MET O 1 1
10 6078 1 1 20 MET SD S -0.604 -6.663 4.757 1.00 . A A . 20 MET SD 1 1
10 6079 1 1 21 ASN C C 3.773 -5.001 1.345 1.00 . A A . 21 ASN C 1 1
10 6080 1 1 21 ASN CA C 3.074 -3.651 1.470 1.00 . A A . 21 ASN CA 1 1
10 6081 1 1 21 ASN CB C 3.987 -2.656 2.189 1.00 . A A . 21 ASN CB 1 1
10 6082 1 1 21 ASN CG C 4.346 -3.109 3.591 1.00 . A A . 21 ASN CG 1 1
10 6083 1 1 21 ASN H H 1.815 -3.804 3.166 1.00 . A A . 21 ASN H 1 1
10 6084 1 1 21 ASN HA H 2.857 -3.277 0.481 1.00 . A A . 21 ASN HA 1 1
10 6085 1 1 21 ASN HB2 H 4.901 -2.543 1.624 1.00 . A A . 21 ASN HB2 1 1
10 6086 1 1 21 ASN HB3 H 3.489 -1.701 2.255 1.00 . A A . 21 ASN HB3 1 1
10 6087 1 1 21 ASN HD21 H 3.999 -1.282 4.296 1.00 . A A . 21 ASN HD21 1 1
10 6088 1 1 21 ASN HD22 H 4.502 -2.454 5.462 1.00 . A A . 21 ASN HD22 1 1
10 6089 1 1 21 ASN N N 1.810 -3.784 2.186 1.00 . A A . 21 ASN N 1 1
10 6090 1 1 21 ASN ND2 N 4.275 -2.189 4.546 1.00 . A A . 21 ASN ND2 1 1
10 6091 1 1 21 ASN O O 3.582 -5.891 2.174 1.00 . A A . 21 ASN O 1 1
10 6092 1 1 21 ASN OD1 O 4.683 -4.272 3.813 1.00 . A A . 21 ASN OD1 1 1
10 6093 1 1 22 PHE C C 6.678 -6.108 -0.551 1.00 . A A . 22 PHE C 1 1
10 6094 1 1 22 PHE CA C 5.312 -6.388 0.067 1.00 . A A . 22 PHE CA 1 1
10 6095 1 1 22 PHE CB C 4.505 -7.311 -0.848 1.00 . A A . 22 PHE CB 1 1
10 6096 1 1 22 PHE CD1 C 2.147 -6.625 -0.333 1.00 . A A . 22 PHE CD1 1 1
10 6097 1 1 22 PHE CD2 C 2.804 -8.866 0.146 1.00 . A A . 22 PHE CD2 1 1
10 6098 1 1 22 PHE CE1 C 0.875 -6.893 0.138 1.00 . A A . 22 PHE CE1 1 1
10 6099 1 1 22 PHE CE2 C 1.534 -9.140 0.618 1.00 . A A . 22 PHE CE2 1 1
10 6100 1 1 22 PHE CG C 3.124 -7.607 -0.335 1.00 . A A . 22 PHE CG 1 1
10 6101 1 1 22 PHE CZ C 0.569 -8.152 0.615 1.00 . A A . 22 PHE CZ 1 1
10 6102 1 1 22 PHE H H 4.695 -4.401 -0.324 1.00 . A A . 22 PHE H 1 1
10 6103 1 1 22 PHE HA H 5.453 -6.874 1.020 1.00 . A A . 22 PHE HA 1 1
10 6104 1 1 22 PHE HB2 H 4.406 -6.848 -1.818 1.00 . A A . 22 PHE HB2 1 1
10 6105 1 1 22 PHE HB3 H 5.029 -8.249 -0.953 1.00 . A A . 22 PHE HB3 1 1
10 6106 1 1 22 PHE HD1 H 2.386 -5.638 -0.707 1.00 . A A . 22 PHE HD1 1 1
10 6107 1 1 22 PHE HD2 H 3.558 -9.639 0.150 1.00 . A A . 22 PHE HD2 1 1
10 6108 1 1 22 PHE HE1 H 0.123 -6.118 0.134 1.00 . A A . 22 PHE HE1 1 1
10 6109 1 1 22 PHE HE2 H 1.298 -10.126 0.991 1.00 . A A . 22 PHE HE2 1 1
10 6110 1 1 22 PHE HZ H -0.424 -8.364 0.983 1.00 . A A . 22 PHE HZ 1 1
10 6111 1 1 22 PHE N N 4.584 -5.146 0.302 1.00 . A A . 22 PHE N 1 1
10 6112 1 1 22 PHE O O 6.781 -5.446 -1.584 1.00 . A A . 22 PHE O 1 1
10 6113 1 1 23 SER C C 9.198 -6.787 -1.871 1.00 . A A . 23 SER C 1 1
10 6114 1 1 23 SER CA C 9.088 -6.420 -0.395 1.00 . A A . 23 SER CA 1 1
10 6115 1 1 23 SER CB C 10.070 -7.258 0.426 1.00 . A A . 23 SER CB 1 1
10 6116 1 1 23 SER H H 7.580 -7.137 0.907 1.00 . A A . 23 SER H 1 1
10 6117 1 1 23 SER HA H 9.333 -5.375 -0.276 1.00 . A A . 23 SER HA 1 1
10 6118 1 1 23 SER HB2 H 9.699 -8.268 0.504 1.00 . A A . 23 SER HB2 1 1
10 6119 1 1 23 SER HB3 H 11.031 -7.264 -0.066 1.00 . A A . 23 SER HB3 1 1
10 6120 1 1 23 SER HG H 11.130 -6.867 2.026 1.00 . A A . 23 SER HG 1 1
10 6121 1 1 23 SER N N 7.726 -6.617 0.089 1.00 . A A . 23 SER N 1 1
10 6122 1 1 23 SER O O 9.742 -6.026 -2.672 1.00 . A A . 23 SER O 1 1
10 6123 1 1 23 SER OG O 10.228 -6.727 1.730 1.00 . A A . 23 SER OG 1 1
10 6124 1 1 24 TRP C C 7.629 -7.760 -4.437 1.00 . A A . 24 TRP C 1 1
10 6125 1 1 24 TRP CA C 8.719 -8.426 -3.604 1.00 . A A . 24 TRP CA 1 1
10 6126 1 1 24 TRP CB C 8.557 -9.946 -3.653 1.00 . A A . 24 TRP CB 1 1
10 6127 1 1 24 TRP CD1 C 8.615 -10.769 -1.226 1.00 . A A . 24 TRP CD1 1 1
10 6128 1 1 24 TRP CD2 C 10.426 -11.315 -2.427 1.00 . A A . 24 TRP CD2 1 1
10 6129 1 1 24 TRP CE2 C 10.582 -11.822 -1.122 1.00 . A A . 24 TRP CE2 1 1
10 6130 1 1 24 TRP CE3 C 11.440 -11.537 -3.362 1.00 . A A . 24 TRP CE3 1 1
10 6131 1 1 24 TRP CG C 9.161 -10.646 -2.472 1.00 . A A . 24 TRP CG 1 1
10 6132 1 1 24 TRP CH2 C 12.690 -12.738 -1.668 1.00 . A A . 24 TRP CH2 1 1
10 6133 1 1 24 TRP CZ2 C 11.712 -12.536 -0.732 1.00 . A A . 24 TRP CZ2 1 1
10 6134 1 1 24 TRP CZ3 C 12.561 -12.245 -2.973 1.00 . A A . 24 TRP CZ3 1 1
10 6135 1 1 24 TRP H H 8.258 -8.519 -1.540 1.00 . A A . 24 TRP H 1 1
10 6136 1 1 24 TRP HA H 9.682 -8.162 -4.015 1.00 . A A . 24 TRP HA 1 1
10 6137 1 1 24 TRP HB2 H 7.506 -10.190 -3.683 1.00 . A A . 24 TRP HB2 1 1
10 6138 1 1 24 TRP HB3 H 9.036 -10.323 -4.545 1.00 . A A . 24 TRP HB3 1 1
10 6139 1 1 24 TRP HD1 H 7.657 -10.365 -0.939 1.00 . A A . 24 TRP HD1 1 1
10 6140 1 1 24 TRP HE1 H 9.297 -11.696 0.531 1.00 . A A . 24 TRP HE1 1 1
10 6141 1 1 24 TRP HE3 H 11.359 -11.165 -4.373 1.00 . A A . 24 TRP HE3 1 1
10 6142 1 1 24 TRP HH2 H 13.583 -13.286 -1.408 1.00 . A A . 24 TRP HH2 1 1
10 6143 1 1 24 TRP HZ2 H 11.826 -12.923 0.270 1.00 . A A . 24 TRP HZ2 1 1
10 6144 1 1 24 TRP HZ3 H 13.356 -12.426 -3.682 1.00 . A A . 24 TRP HZ3 1 1
10 6145 1 1 24 TRP N N 8.679 -7.957 -2.224 1.00 . A A . 24 TRP N 1 1
10 6146 1 1 24 TRP NE1 N 9.465 -11.476 -0.409 1.00 . A A . 24 TRP NE1 1 1
10 6147 1 1 24 TRP O O 6.753 -7.082 -3.902 1.00 . A A . 24 TRP O 1 1
10 6148 1 1 25 SER C C 5.509 -8.299 -6.831 1.00 . A A . 25 SER C 1 1
10 6149 1 1 25 SER CA C 6.709 -7.374 -6.658 1.00 . A A . 25 SER CA 1 1
10 6150 1 1 25 SER CB C 7.348 -7.089 -8.018 1.00 . A A . 25 SER CB 1 1
10 6151 1 1 25 SER H H 8.413 -8.509 -6.117 1.00 . A A . 25 SER H 1 1
10 6152 1 1 25 SER HA H 6.372 -6.443 -6.226 1.00 . A A . 25 SER HA 1 1
10 6153 1 1 25 SER HB2 H 6.614 -6.644 -8.672 1.00 . A A . 25 SER HB2 1 1
10 6154 1 1 25 SER HB3 H 8.176 -6.406 -7.888 1.00 . A A . 25 SER HB3 1 1
10 6155 1 1 25 SER HG H 8.575 -8.076 -9.183 1.00 . A A . 25 SER HG 1 1
10 6156 1 1 25 SER N N 7.690 -7.959 -5.750 1.00 . A A . 25 SER N 1 1
10 6157 1 1 25 SER O O 4.377 -7.932 -6.514 1.00 . A A . 25 SER O 1 1
10 6158 1 1 25 SER OG O 7.829 -8.281 -8.615 1.00 . A A . 25 SER OG 1 1
10 6159 1 1 26 CYS C C 3.978 -10.792 -6.249 1.00 . A A . 26 CYS C 1 1
10 6160 1 1 26 CYS CA C 4.706 -10.481 -7.552 1.00 . A A . 26 CYS CA 1 1
10 6161 1 1 26 CYS CB C 5.286 -11.766 -8.145 1.00 . A A . 26 CYS CB 1 1
10 6162 1 1 26 CYS H H 6.688 -9.736 -7.569 1.00 . A A . 26 CYS H 1 1
10 6163 1 1 26 CYS HA H 4.002 -10.057 -8.252 1.00 . A A . 26 CYS HA 1 1
10 6164 1 1 26 CYS HB2 H 6.029 -12.163 -7.469 1.00 . A A . 26 CYS HB2 1 1
10 6165 1 1 26 CYS HB3 H 4.492 -12.489 -8.263 1.00 . A A . 26 CYS HB3 1 1
10 6166 1 1 26 CYS HG H 5.252 -10.840 -10.521 1.00 . A A . 26 CYS HG 1 1
10 6167 1 1 26 CYS N N 5.765 -9.501 -7.335 1.00 . A A . 26 CYS N 1 1
10 6168 1 1 26 CYS O O 2.748 -10.814 -6.203 1.00 . A A . 26 CYS O 1 1
10 6169 1 1 26 CYS SG S 6.074 -11.544 -9.758 1.00 . A A . 26 CYS SG 1 1
10 6170 1 1 27 SER C C 2.890 -10.557 -3.651 1.00 . A A . 27 SER C 1 1
10 6171 1 1 27 SER CA C 4.174 -11.348 -3.887 1.00 . A A . 27 SER CA 1 1
10 6172 1 1 27 SER CB C 5.183 -11.046 -2.777 1.00 . A A . 27 SER CB 1 1
10 6173 1 1 27 SER H H 5.720 -11.000 -5.290 1.00 . A A . 27 SER H 1 1
10 6174 1 1 27 SER HA H 3.941 -12.402 -3.873 1.00 . A A . 27 SER HA 1 1
10 6175 1 1 27 SER HB2 H 4.754 -11.311 -1.823 1.00 . A A . 27 SER HB2 1 1
10 6176 1 1 27 SER HB3 H 6.080 -11.625 -2.943 1.00 . A A . 27 SER HB3 1 1
10 6177 1 1 27 SER HG H 4.723 -9.142 -2.713 1.00 . A A . 27 SER HG 1 1
10 6178 1 1 27 SER N N 4.746 -11.032 -5.191 1.00 . A A . 27 SER N 1 1
10 6179 1 1 27 SER O O 1.885 -11.104 -3.195 1.00 . A A . 27 SER O 1 1
10 6180 1 1 27 SER OG O 5.524 -9.670 -2.758 1.00 . A A . 27 SER OG 1 1
10 6181 1 1 28 LEU C C 0.597 -8.881 -4.636 1.00 . A A . 28 LEU C 1 1
10 6182 1 1 28 LEU CA C 1.772 -8.400 -3.790 1.00 . A A . 28 LEU CA 1 1
10 6183 1 1 28 LEU CB C 2.127 -6.959 -4.162 1.00 . A A . 28 LEU CB 1 1
10 6184 1 1 28 LEU CD1 C 0.018 -5.890 -3.330 1.00 . A A . 28 LEU CD1 1 1
10 6185 1 1 28 LEU CD2 C 1.452 -4.692 -4.992 1.00 . A A . 28 LEU CD2 1 1
10 6186 1 1 28 LEU CG C 0.951 -6.049 -4.520 1.00 . A A . 28 LEU CG 1 1
10 6187 1 1 28 LEU H H 3.760 -8.889 -4.326 1.00 . A A . 28 LEU H 1 1
10 6188 1 1 28 LEU HA H 1.488 -8.434 -2.749 1.00 . A A . 28 LEU HA 1 1
10 6189 1 1 28 LEU HB2 H 2.642 -6.518 -3.323 1.00 . A A . 28 LEU HB2 1 1
10 6190 1 1 28 LEU HB3 H 2.792 -6.993 -5.013 1.00 . A A . 28 LEU HB3 1 1
10 6191 1 1 28 LEU HD11 H -0.639 -6.744 -3.271 1.00 . A A . 28 LEU HD11 1 1
10 6192 1 1 28 LEU HD12 H -0.569 -4.992 -3.451 1.00 . A A . 28 LEU HD12 1 1
10 6193 1 1 28 LEU HD13 H 0.600 -5.819 -2.423 1.00 . A A . 28 LEU HD13 1 1
10 6194 1 1 28 LEU HD21 H 0.801 -4.318 -5.768 1.00 . A A . 28 LEU HD21 1 1
10 6195 1 1 28 LEU HD22 H 2.455 -4.794 -5.381 1.00 . A A . 28 LEU HD22 1 1
10 6196 1 1 28 LEU HD23 H 1.458 -4.001 -4.162 1.00 . A A . 28 LEU HD23 1 1
10 6197 1 1 28 LEU HG H 0.389 -6.498 -5.327 1.00 . A A . 28 LEU HG 1 1
10 6198 1 1 28 LEU N N 2.931 -9.267 -3.966 1.00 . A A . 28 LEU N 1 1
10 6199 1 1 28 LEU O O -0.520 -9.025 -4.140 1.00 . A A . 28 LEU O 1 1
10 6200 1 1 29 PHE C C -0.937 -10.777 -6.235 1.00 . A A . 29 PHE C 1 1
10 6201 1 1 29 PHE CA C -0.176 -9.596 -6.830 1.00 . A A . 29 PHE CA 1 1
10 6202 1 1 29 PHE CB C 0.443 -9.997 -8.171 1.00 . A A . 29 PHE CB 1 1
10 6203 1 1 29 PHE CD1 C -1.447 -10.808 -9.609 1.00 . A A . 29 PHE CD1 1 1
10 6204 1 1 29 PHE CD2 C -0.423 -8.724 -10.153 1.00 . A A . 29 PHE CD2 1 1
10 6205 1 1 29 PHE CE1 C -2.310 -10.666 -10.679 1.00 . A A . 29 PHE CE1 1 1
10 6206 1 1 29 PHE CE2 C -1.284 -8.577 -11.225 1.00 . A A . 29 PHE CE2 1 1
10 6207 1 1 29 PHE CG C -0.494 -9.840 -9.334 1.00 . A A . 29 PHE CG 1 1
10 6208 1 1 29 PHE CZ C -2.229 -9.549 -11.487 1.00 . A A . 29 PHE CZ 1 1
10 6209 1 1 29 PHE H H 1.770 -8.995 -6.251 1.00 . A A . 29 PHE H 1 1
10 6210 1 1 29 PHE HA H -0.866 -8.782 -6.991 1.00 . A A . 29 PHE HA 1 1
10 6211 1 1 29 PHE HB2 H 1.309 -9.381 -8.358 1.00 . A A . 29 PHE HB2 1 1
10 6212 1 1 29 PHE HB3 H 0.745 -11.032 -8.124 1.00 . A A . 29 PHE HB3 1 1
10 6213 1 1 29 PHE HD1 H -1.513 -11.682 -8.977 1.00 . A A . 29 PHE HD1 1 1
10 6214 1 1 29 PHE HD2 H 0.317 -7.963 -9.948 1.00 . A A . 29 PHE HD2 1 1
10 6215 1 1 29 PHE HE1 H -3.049 -11.427 -10.882 1.00 . A A . 29 PHE HE1 1 1
10 6216 1 1 29 PHE HE2 H -1.217 -7.702 -11.854 1.00 . A A . 29 PHE HE2 1 1
10 6217 1 1 29 PHE HZ H -2.902 -9.436 -12.324 1.00 . A A . 29 PHE HZ 1 1
10 6218 1 1 29 PHE N N 0.859 -9.129 -5.915 1.00 . A A . 29 PHE N 1 1
10 6219 1 1 29 PHE O O -2.159 -10.865 -6.351 1.00 . A A . 29 PHE O 1 1
10 6220 1 1 30 LYS C C -1.815 -12.457 -3.910 1.00 . A A . 30 LYS C 1 1
10 6221 1 1 30 LYS CA C -0.808 -12.860 -4.982 1.00 . A A . 30 LYS CA 1 1
10 6222 1 1 30 LYS CB C 0.274 -13.752 -4.370 1.00 . A A . 30 LYS CB 1 1
10 6223 1 1 30 LYS CD C 1.084 -16.095 -3.964 1.00 . A A . 30 LYS CD 1 1
10 6224 1 1 30 LYS CE C 1.944 -16.381 -5.186 1.00 . A A . 30 LYS CE 1 1
10 6225 1 1 30 LYS CG C -0.109 -15.221 -4.314 1.00 . A A . 30 LYS CG 1 1
10 6226 1 1 30 LYS H H 0.766 -11.558 -5.538 1.00 . A A . 30 LYS H 1 1
10 6227 1 1 30 LYS HA H -1.323 -13.411 -5.754 1.00 . A A . 30 LYS HA 1 1
10 6228 1 1 30 LYS HB2 H 1.176 -13.659 -4.958 1.00 . A A . 30 LYS HB2 1 1
10 6229 1 1 30 LYS HB3 H 0.475 -13.416 -3.363 1.00 . A A . 30 LYS HB3 1 1
10 6230 1 1 30 LYS HD2 H 1.686 -15.589 -3.224 1.00 . A A . 30 LYS HD2 1 1
10 6231 1 1 30 LYS HD3 H 0.726 -17.032 -3.559 1.00 . A A . 30 LYS HD3 1 1
10 6232 1 1 30 LYS HE2 H 1.297 -16.567 -6.029 1.00 . A A . 30 LYS HE2 1 1
10 6233 1 1 30 LYS HE3 H 2.557 -15.515 -5.387 1.00 . A A . 30 LYS HE3 1 1
10 6234 1 1 30 LYS HG2 H -0.873 -15.356 -3.563 1.00 . A A . 30 LYS HG2 1 1
10 6235 1 1 30 LYS HG3 H -0.492 -15.521 -5.279 1.00 . A A . 30 LYS HG3 1 1
10 6236 1 1 30 LYS HZ1 H 3.068 -17.992 -5.895 1.00 . A A . 30 LYS HZ1 1 1
10 6237 1 1 30 LYS HZ2 H 2.341 -18.272 -4.393 1.00 . A A . 30 LYS HZ2 1 1
10 6238 1 1 30 LYS HZ3 H 3.703 -17.275 -4.500 1.00 . A A . 30 LYS HZ3 1 1
10 6239 1 1 30 LYS N N -0.204 -11.683 -5.597 1.00 . A A . 30 LYS N 1 1
10 6240 1 1 30 LYS NZ N 2.826 -17.563 -4.979 1.00 . A A . 30 LYS NZ 1 1
10 6241 1 1 30 LYS O O -2.787 -13.169 -3.658 1.00 . A A . 30 LYS O 1 1
10 6242 1 1 31 HIS C C -3.611 -10.003 -2.840 1.00 . A A . 31 HIS C 1 1
10 6243 1 1 31 HIS CA C -2.466 -10.811 -2.238 1.00 . A A . 31 HIS CA 1 1
10 6244 1 1 31 HIS CB C -1.686 -9.950 -1.244 1.00 . A A . 31 HIS CB 1 1
10 6245 1 1 31 HIS CD2 C -3.300 -8.063 -0.493 1.00 . A A . 31 HIS CD2 1 1
10 6246 1 1 31 HIS CE1 C -3.567 -8.682 1.594 1.00 . A A . 31 HIS CE1 1 1
10 6247 1 1 31 HIS CG C -2.561 -9.181 -0.302 1.00 . A A . 31 HIS CG 1 1
10 6248 1 1 31 HIS H H -0.786 -10.786 -3.527 1.00 . A A . 31 HIS H 1 1
10 6249 1 1 31 HIS HA H -2.877 -11.663 -1.718 1.00 . A A . 31 HIS HA 1 1
10 6250 1 1 31 HIS HB2 H -1.043 -10.586 -0.654 1.00 . A A . 31 HIS HB2 1 1
10 6251 1 1 31 HIS HB3 H -1.081 -9.240 -1.789 1.00 . A A . 31 HIS HB3 1 1
10 6252 1 1 31 HIS HD1 H -2.344 -10.317 1.460 1.00 . A A . 31 HIS HD1 1 1
10 6253 1 1 31 HIS HD2 H -3.390 -7.503 -1.413 1.00 . A A . 31 HIS HD2 1 1
10 6254 1 1 31 HIS HE1 H -3.895 -8.714 2.622 1.00 . A A . 31 HIS HE1 1 1
10 6255 1 1 31 HIS N N -1.577 -11.309 -3.282 1.00 . A A . 31 HIS N 1 1
10 6256 1 1 31 HIS ND1 N -2.749 -9.543 1.015 1.00 . A A . 31 HIS ND1 1 1
10 6257 1 1 31 HIS NE2 N -3.915 -7.774 0.700 1.00 . A A . 31 HIS NE2 1 1
10 6258 1 1 31 HIS O O -4.764 -10.137 -2.427 1.00 . A A . 31 HIS O 1 1
10 6259 1 1 32 LEU C C -5.515 -9.156 -4.855 1.00 . A A . 32 LEU C 1 1
10 6260 1 1 32 LEU CA C -4.289 -8.332 -4.476 1.00 . A A . 32 LEU CA 1 1
10 6261 1 1 32 LEU CB C -3.695 -7.676 -5.723 1.00 . A A . 32 LEU CB 1 1
10 6262 1 1 32 LEU CD1 C -2.264 -5.896 -6.756 1.00 . A A . 32 LEU CD1 1 1
10 6263 1 1 32 LEU CD2 C -4.086 -5.263 -5.164 1.00 . A A . 32 LEU CD2 1 1
10 6264 1 1 32 LEU CG C -3.039 -6.310 -5.515 1.00 . A A . 32 LEU CG 1 1
10 6265 1 1 32 LEU H H -2.352 -9.100 -4.103 1.00 . A A . 32 LEU H 1 1
10 6266 1 1 32 LEU HA H -4.589 -7.562 -3.781 1.00 . A A . 32 LEU HA 1 1
10 6267 1 1 32 LEU HB2 H -2.949 -8.343 -6.125 1.00 . A A . 32 LEU HB2 1 1
10 6268 1 1 32 LEU HB3 H -4.492 -7.555 -6.443 1.00 . A A . 32 LEU HB3 1 1
10 6269 1 1 32 LEU HD11 H -1.983 -6.775 -7.315 1.00 . A A . 32 LEU HD11 1 1
10 6270 1 1 32 LEU HD12 H -1.376 -5.356 -6.463 1.00 . A A . 32 LEU HD12 1 1
10 6271 1 1 32 LEU HD13 H -2.884 -5.261 -7.372 1.00 . A A . 32 LEU HD13 1 1
10 6272 1 1 32 LEU HD21 H -5.008 -5.754 -4.890 1.00 . A A . 32 LEU HD21 1 1
10 6273 1 1 32 LEU HD22 H -4.257 -4.625 -6.018 1.00 . A A . 32 LEU HD22 1 1
10 6274 1 1 32 LEU HD23 H -3.735 -4.668 -4.333 1.00 . A A . 32 LEU HD23 1 1
10 6275 1 1 32 LEU HG H -2.340 -6.375 -4.692 1.00 . A A . 32 LEU HG 1 1
10 6276 1 1 32 LEU N N -3.287 -9.163 -3.817 1.00 . A A . 32 LEU N 1 1
10 6277 1 1 32 LEU O O -6.648 -8.683 -4.756 1.00 . A A . 32 LEU O 1 1
10 6278 1 1 33 ARG C C -7.392 -11.418 -4.559 1.00 . A A . 33 ARG C 1 1
10 6279 1 1 33 ARG CA C -6.367 -11.281 -5.681 1.00 . A A . 33 ARG CA 1 1
10 6280 1 1 33 ARG CB C -5.816 -12.658 -6.054 1.00 . A A . 33 ARG CB 1 1
10 6281 1 1 33 ARG CD C -6.342 -14.299 -4.224 1.00 . A A . 33 ARG CD 1 1
10 6282 1 1 33 ARG CG C -5.268 -13.436 -4.869 1.00 . A A . 33 ARG CG 1 1
10 6283 1 1 33 ARG CZ C -6.289 -16.489 -5.340 1.00 . A A . 33 ARG CZ 1 1
10 6284 1 1 33 ARG H H -4.357 -10.711 -5.345 1.00 . A A . 33 ARG H 1 1
10 6285 1 1 33 ARG HA H -6.852 -10.851 -6.545 1.00 . A A . 33 ARG HA 1 1
10 6286 1 1 33 ARG HB2 H -6.607 -13.240 -6.504 1.00 . A A . 33 ARG HB2 1 1
10 6287 1 1 33 ARG HB3 H -5.021 -12.532 -6.773 1.00 . A A . 33 ARG HB3 1 1
10 6288 1 1 33 ARG HD2 H -5.918 -14.795 -3.364 1.00 . A A . 33 ARG HD2 1 1
10 6289 1 1 33 ARG HD3 H -7.154 -13.661 -3.907 1.00 . A A . 33 ARG HD3 1 1
10 6290 1 1 33 ARG HE H -7.677 -15.089 -5.643 1.00 . A A . 33 ARG HE 1 1
10 6291 1 1 33 ARG HG2 H -4.466 -14.075 -5.209 1.00 . A A . 33 ARG HG2 1 1
10 6292 1 1 33 ARG HG3 H -4.891 -12.739 -4.136 1.00 . A A . 33 ARG HG3 1 1
10 6293 1 1 33 ARG HH11 H -4.782 -16.162 -4.035 1.00 . A A . 33 ARG HH11 1 1
10 6294 1 1 33 ARG HH12 H -4.756 -17.702 -4.828 1.00 . A A . 33 ARG HH12 1 1
10 6295 1 1 33 ARG HH21 H -7.654 -17.114 -6.693 1.00 . A A . 33 ARG HH21 1 1
10 6296 1 1 33 ARG HH22 H -6.389 -18.242 -6.340 1.00 . A A . 33 ARG HH22 1 1
10 6297 1 1 33 ARG N N -5.282 -10.391 -5.288 1.00 . A A . 33 ARG N 1 1
10 6298 1 1 33 ARG NE N -6.861 -15.306 -5.145 1.00 . A A . 33 ARG NE 1 1
10 6299 1 1 33 ARG NH1 N -5.184 -16.811 -4.680 1.00 . A A . 33 ARG NH1 1 1
10 6300 1 1 33 ARG NH2 N -6.821 -17.353 -6.195 1.00 . A A . 33 ARG NH2 1 1
10 6301 1 1 33 ARG O O -8.592 -11.530 -4.810 1.00 . A A . 33 ARG O 1 1
10 6302 1 1 34 SER C C -8.967 -10.580 -2.262 1.00 . A A . 34 SER C 1 1
10 6303 1 1 34 SER CA C -7.783 -11.536 -2.159 1.00 . A A . 34 SER CA 1 1
10 6304 1 1 34 SER CB C -7.000 -11.259 -0.873 1.00 . A A . 34 SER CB 1 1
10 6305 1 1 34 SER H H -5.943 -11.316 -3.184 1.00 . A A . 34 SER H 1 1
10 6306 1 1 34 SER HA H -8.154 -12.549 -2.133 1.00 . A A . 34 SER HA 1 1
10 6307 1 1 34 SER HB2 H -6.443 -10.342 -0.985 1.00 . A A . 34 SER HB2 1 1
10 6308 1 1 34 SER HB3 H -7.692 -11.163 -0.049 1.00 . A A . 34 SER HB3 1 1
10 6309 1 1 34 SER HG H -5.251 -11.944 -0.318 1.00 . A A . 34 SER HG 1 1
10 6310 1 1 34 SER N N -6.910 -11.408 -3.320 1.00 . A A . 34 SER N 1 1
10 6311 1 1 34 SER O O -10.000 -10.782 -1.623 1.00 . A A . 34 SER O 1 1
10 6312 1 1 34 SER OG O -6.095 -12.312 -0.591 1.00 . A A . 34 SER OG 1 1
10 6313 1 1 35 HIS C C -10.616 -8.799 -4.567 1.00 . A A . 35 HIS C 1 1
10 6314 1 1 35 HIS CA C -9.866 -8.550 -3.262 1.00 . A A . 35 HIS CA 1 1
10 6315 1 1 35 HIS CB C -9.280 -7.138 -3.258 1.00 . A A . 35 HIS CB 1 1
10 6316 1 1 35 HIS CD2 C -7.075 -7.090 -1.892 1.00 . A A . 35 HIS CD2 1 1
10 6317 1 1 35 HIS CE1 C -7.850 -6.159 -0.065 1.00 . A A . 35 HIS CE1 1 1
10 6318 1 1 35 HIS CG C -8.396 -6.860 -2.081 1.00 . A A . 35 HIS CG 1 1
10 6319 1 1 35 HIS H H -7.964 -9.432 -3.555 1.00 . A A . 35 HIS H 1 1
10 6320 1 1 35 HIS HA H -10.559 -8.645 -2.440 1.00 . A A . 35 HIS HA 1 1
10 6321 1 1 35 HIS HB2 H -8.693 -6.997 -4.154 1.00 . A A . 35 HIS HB2 1 1
10 6322 1 1 35 HIS HB3 H -10.087 -6.420 -3.245 1.00 . A A . 35 HIS HB3 1 1
10 6323 1 1 35 HIS HD1 H -9.773 -5.991 -0.745 1.00 . A A . 35 HIS HD1 1 1
10 6324 1 1 35 HIS HD2 H -6.394 -7.540 -2.601 1.00 . A A . 35 HIS HD2 1 1
10 6325 1 1 35 HIS HE1 H -7.911 -5.737 0.927 1.00 . A A . 35 HIS HE1 1 1
10 6326 1 1 35 HIS N N -8.810 -9.538 -3.073 1.00 . A A . 35 HIS N 1 1
10 6327 1 1 35 HIS ND1 N -8.852 -6.277 -0.918 1.00 . A A . 35 HIS ND1 1 1
10 6328 1 1 35 HIS NE2 N -6.761 -6.645 -0.632 1.00 . A A . 35 HIS NE2 1 1
10 6329 1 1 35 HIS O O -11.792 -8.459 -4.692 1.00 . A A . 35 HIS O 1 1
10 6330 1 1 36 GLU C C -11.474 -10.879 -6.736 1.00 . A A . 36 GLU C 1 1
10 6331 1 1 36 GLU CA C -10.528 -9.686 -6.832 1.00 . A A . 36 GLU CA 1 1
10 6332 1 1 36 GLU CB C -9.441 -9.965 -7.872 1.00 . A A . 36 GLU CB 1 1
10 6333 1 1 36 GLU CD C -7.906 -11.668 -8.932 1.00 . A A . 36 GLU CD 1 1
10 6334 1 1 36 GLU CG C -9.053 -11.430 -7.968 1.00 . A A . 36 GLU CG 1 1
10 6335 1 1 36 GLU H H -8.992 -9.641 -5.375 1.00 . A A . 36 GLU H 1 1
10 6336 1 1 36 GLU HA H -11.093 -8.818 -7.138 1.00 . A A . 36 GLU HA 1 1
10 6337 1 1 36 GLU HB2 H -9.795 -9.642 -8.840 1.00 . A A . 36 GLU HB2 1 1
10 6338 1 1 36 GLU HB3 H -8.559 -9.397 -7.614 1.00 . A A . 36 GLU HB3 1 1
10 6339 1 1 36 GLU HG2 H -8.757 -11.777 -6.989 1.00 . A A . 36 GLU HG2 1 1
10 6340 1 1 36 GLU HG3 H -9.909 -11.995 -8.305 1.00 . A A . 36 GLU HG3 1 1
10 6341 1 1 36 GLU N N -9.927 -9.394 -5.536 1.00 . A A . 36 GLU N 1 1
10 6342 1 1 36 GLU O O -12.506 -10.922 -7.405 1.00 . A A . 36 GLU O 1 1
10 6343 1 1 36 GLU OE1 O -7.156 -10.708 -9.209 1.00 . A A . 36 GLU OE1 1 1
10 6344 1 1 36 GLU OE2 O -7.758 -12.812 -9.409 1.00 . A A . 36 GLU OE2 1 1
10 6345 1 1 37 ARG C C -12.555 -13.065 -4.326 1.00 . A A . 37 ARG C 1 1
10 6346 1 1 37 ARG CA C -11.928 -13.042 -5.717 1.00 . A A . 37 ARG CA 1 1
10 6347 1 1 37 ARG CB C -11.082 -14.299 -5.927 1.00 . A A . 37 ARG CB 1 1
10 6348 1 1 37 ARG CD C -11.892 -16.184 -4.475 1.00 . A A . 37 ARG CD 1 1
10 6349 1 1 37 ARG CG C -11.884 -15.589 -5.875 1.00 . A A . 37 ARG CG 1 1
10 6350 1 1 37 ARG CZ C -13.478 -16.399 -2.609 1.00 . A A . 37 ARG CZ 1 1
10 6351 1 1 37 ARG H H -10.279 -11.756 -5.393 1.00 . A A . 37 ARG H 1 1
10 6352 1 1 37 ARG HA H -12.716 -13.022 -6.454 1.00 . A A . 37 ARG HA 1 1
10 6353 1 1 37 ARG HB2 H -10.602 -14.239 -6.893 1.00 . A A . 37 ARG HB2 1 1
10 6354 1 1 37 ARG HB3 H -10.324 -14.341 -5.160 1.00 . A A . 37 ARG HB3 1 1
10 6355 1 1 37 ARG HD2 H -11.869 -17.260 -4.556 1.00 . A A . 37 ARG HD2 1 1
10 6356 1 1 37 ARG HD3 H -11.013 -15.843 -3.949 1.00 . A A . 37 ARG HD3 1 1
10 6357 1 1 37 ARG HE H -13.603 -15.035 -4.060 1.00 . A A . 37 ARG HE 1 1
10 6358 1 1 37 ARG HG2 H -12.901 -15.382 -6.172 1.00 . A A . 37 ARG HG2 1 1
10 6359 1 1 37 ARG HG3 H -11.446 -16.302 -6.557 1.00 . A A . 37 ARG HG3 1 1
10 6360 1 1 37 ARG HH11 H -11.967 -17.738 -2.599 1.00 . A A . 37 ARG HH11 1 1
10 6361 1 1 37 ARG HH12 H -13.092 -17.879 -1.289 1.00 . A A . 37 ARG HH12 1 1
10 6362 1 1 37 ARG HH21 H -15.091 -15.210 -2.340 1.00 . A A . 37 ARG HH21 1 1
10 6363 1 1 37 ARG HH22 H -14.869 -16.441 -1.143 1.00 . A A . 37 ARG HH22 1 1
10 6364 1 1 37 ARG N N -11.113 -11.847 -5.899 1.00 . A A . 37 ARG N 1 1
10 6365 1 1 37 ARG NE N -13.079 -15.790 -3.720 1.00 . A A . 37 ARG NE 1 1
10 6366 1 1 37 ARG NH1 N -12.789 -17.423 -2.126 1.00 . A A . 37 ARG NH1 1 1
10 6367 1 1 37 ARG NH2 N -14.569 -15.982 -1.979 1.00 . A A . 37 ARG NH2 1 1
10 6368 1 1 37 ARG O O -11.880 -13.338 -3.332 1.00 . A A . 37 ARG O 1 1
10 6369 1 1 38 THR C C -16.062 -12.994 -3.205 1.00 . A A . 38 THR C 1 1
10 6370 1 1 38 THR CA C -14.570 -12.763 -2.994 1.00 . A A . 38 THR CA 1 1
10 6371 1 1 38 THR CB C -14.368 -11.430 -2.249 1.00 . A A . 38 THR CB 1 1
10 6372 1 1 38 THR CG2 C -15.166 -11.408 -0.954 1.00 . A A . 38 THR CG2 1 1
10 6373 1 1 38 THR H H -14.335 -12.568 -5.088 1.00 . A A . 38 THR H 1 1
10 6374 1 1 38 THR HA H -14.175 -13.559 -2.378 1.00 . A A . 38 THR HA 1 1
10 6375 1 1 38 THR HB H -14.715 -10.625 -2.882 1.00 . A A . 38 THR HB 1 1
10 6376 1 1 38 THR HG1 H -12.478 -11.247 -2.782 1.00 . A A . 38 THR HG1 1 1
10 6377 1 1 38 THR HG21 H -14.640 -11.972 -0.198 1.00 . A A . 38 THR HG21 1 1
10 6378 1 1 38 THR HG22 H -16.137 -11.849 -1.122 1.00 . A A . 38 THR HG22 1 1
10 6379 1 1 38 THR HG23 H -15.287 -10.387 -0.623 1.00 . A A . 38 THR HG23 1 1
10 6380 1 1 38 THR N N -13.851 -12.777 -4.262 1.00 . A A . 38 THR N 1 1
10 6381 1 1 38 THR O O -16.637 -12.538 -4.193 1.00 . A A . 38 THR O 1 1
10 6382 1 1 38 THR OG1 O -12.979 -11.234 -1.963 1.00 . A A . 38 THR OG1 1 1
10 6383 1 1 39 ASP C C -18.833 -13.530 -1.090 1.00 . A A . 39 ASP C 1 1
10 6384 1 1 39 ASP CA C -18.110 -13.993 -2.352 1.00 . A A . 39 ASP CA 1 1
10 6385 1 1 39 ASP CB C -18.337 -15.491 -2.563 1.00 . A A . 39 ASP CB 1 1
10 6386 1 1 39 ASP CG C -17.445 -16.064 -3.647 1.00 . A A . 39 ASP CG 1 1
10 6387 1 1 39 ASP H H -16.171 -14.039 -1.504 1.00 . A A . 39 ASP H 1 1
10 6388 1 1 39 ASP HA H -18.510 -13.455 -3.198 1.00 . A A . 39 ASP HA 1 1
10 6389 1 1 39 ASP HB2 H -18.131 -16.014 -1.640 1.00 . A A . 39 ASP HB2 1 1
10 6390 1 1 39 ASP HB3 H -19.366 -15.657 -2.844 1.00 . A A . 39 ASP HB3 1 1
10 6391 1 1 39 ASP N N -16.684 -13.703 -2.269 1.00 . A A . 39 ASP N 1 1
10 6392 1 1 39 ASP O O -18.258 -13.470 -0.003 1.00 . A A . 39 ASP O 1 1
10 6393 1 1 39 ASP OD1 O -17.475 -15.538 -4.779 1.00 . A A . 39 ASP OD1 1 1
10 6394 1 1 39 ASP OD2 O -16.717 -17.039 -3.363 1.00 . A A . 39 ASP OD2 1 1
10 6395 1 1 40 PRO C C -21.253 -13.841 0.879 1.00 . A A . 40 PRO C 1 1
10 6396 1 1 40 PRO CA C -20.951 -12.729 -0.120 1.00 . A A . 40 PRO CA 1 1
10 6397 1 1 40 PRO CB C -22.238 -12.261 -0.804 1.00 . A A . 40 PRO CB 1 1
10 6398 1 1 40 PRO CD C -20.872 -13.241 -2.503 1.00 . A A . 40 PRO CD 1 1
10 6399 1 1 40 PRO CG C -22.299 -13.040 -2.072 1.00 . A A . 40 PRO CG 1 1
10 6400 1 1 40 PRO HA H -20.493 -11.898 0.396 1.00 . A A . 40 PRO HA 1 1
10 6401 1 1 40 PRO HB2 H -23.085 -12.474 -0.167 1.00 . A A . 40 PRO HB2 1 1
10 6402 1 1 40 PRO HB3 H -22.183 -11.200 -0.995 1.00 . A A . 40 PRO HB3 1 1
10 6403 1 1 40 PRO HD2 H -20.755 -14.200 -2.986 1.00 . A A . 40 PRO HD2 1 1
10 6404 1 1 40 PRO HD3 H -20.562 -12.444 -3.164 1.00 . A A . 40 PRO HD3 1 1
10 6405 1 1 40 PRO HG2 H -22.774 -13.993 -1.895 1.00 . A A . 40 PRO HG2 1 1
10 6406 1 1 40 PRO HG3 H -22.841 -12.482 -2.820 1.00 . A A . 40 PRO HG3 1 1
10 6407 1 1 40 PRO N N -20.123 -13.194 -1.237 1.00 . A A . 40 PRO N 1 1
10 6408 1 1 40 PRO O O -21.708 -14.921 0.502 1.00 . A A . 40 PRO O 1 1
10 6409 1 1 41 SER C C -22.625 -14.357 3.820 1.00 . A A . 41 SER C 1 1
10 6410 1 1 41 SER CA C -21.240 -14.548 3.208 1.00 . A A . 41 SER CA 1 1
10 6411 1 1 41 SER CB C -20.170 -14.434 4.295 1.00 . A A . 41 SER CB 1 1
10 6412 1 1 41 SER H H -20.637 -12.690 2.393 1.00 . A A . 41 SER H 1 1
10 6413 1 1 41 SER HA H -21.188 -15.531 2.765 1.00 . A A . 41 SER HA 1 1
10 6414 1 1 41 SER HB2 H -20.044 -13.397 4.565 1.00 . A A . 41 SER HB2 1 1
10 6415 1 1 41 SER HB3 H -20.481 -14.996 5.164 1.00 . A A . 41 SER HB3 1 1
10 6416 1 1 41 SER HG H -18.341 -14.213 3.629 1.00 . A A . 41 SER HG 1 1
10 6417 1 1 41 SER N N -20.999 -13.569 2.155 1.00 . A A . 41 SER N 1 1
10 6418 1 1 41 SER O O -23.044 -13.235 4.098 1.00 . A A . 41 SER O 1 1
10 6419 1 1 41 SER OG O -18.927 -14.943 3.843 1.00 . A A . 41 SER OG 1 1
10 6420 1 1 42 GLY C C -24.667 -14.753 5.975 1.00 . A A . 42 GLY C 1 1
10 6421 1 1 42 GLY CA C -24.661 -15.399 4.604 1.00 . A A . 42 GLY CA 1 1
10 6422 1 1 42 GLY H H -22.946 -16.333 3.786 1.00 . A A . 42 GLY H 1 1
10 6423 1 1 42 GLY HA2 H -25.300 -14.828 3.946 1.00 . A A . 42 GLY HA2 1 1
10 6424 1 1 42 GLY HA3 H -25.054 -16.402 4.690 1.00 . A A . 42 GLY HA3 1 1
10 6425 1 1 42 GLY N N -23.331 -15.465 4.027 1.00 . A A . 42 GLY N 1 1
10 6426 1 1 42 GLY O O -23.643 -14.681 6.655 1.00 . A A . 42 GLY O 1 1
10 6427 1 1 43 PRO C C -25.881 -14.596 8.862 1.00 . A A . 43 PRO C 1 1
10 6428 1 1 43 PRO CA C -26.006 -13.615 7.702 1.00 . A A . 43 PRO CA 1 1
10 6429 1 1 43 PRO CB C -27.424 -13.042 7.637 1.00 . A A . 43 PRO CB 1 1
10 6430 1 1 43 PRO CD C -27.104 -14.319 5.642 1.00 . A A . 43 PRO CD 1 1
10 6431 1 1 43 PRO CG C -28.136 -13.905 6.654 1.00 . A A . 43 PRO CG 1 1
10 6432 1 1 43 PRO HA H -25.297 -12.811 7.835 1.00 . A A . 43 PRO HA 1 1
10 6433 1 1 43 PRO HB2 H -27.881 -13.094 8.615 1.00 . A A . 43 PRO HB2 1 1
10 6434 1 1 43 PRO HB3 H -27.386 -12.015 7.306 1.00 . A A . 43 PRO HB3 1 1
10 6435 1 1 43 PRO HD2 H -27.302 -15.320 5.289 1.00 . A A . 43 PRO HD2 1 1
10 6436 1 1 43 PRO HD3 H -27.086 -13.623 4.816 1.00 . A A . 43 PRO HD3 1 1
10 6437 1 1 43 PRO HG2 H -28.541 -14.772 7.153 1.00 . A A . 43 PRO HG2 1 1
10 6438 1 1 43 PRO HG3 H -28.925 -13.343 6.176 1.00 . A A . 43 PRO HG3 1 1
10 6439 1 1 43 PRO N N -25.843 -14.268 6.400 1.00 . A A . 43 PRO N 1 1
10 6440 1 1 43 PRO O O -26.877 -15.144 9.334 1.00 . A A . 43 PRO O 1 1
10 6441 1 1 44 SER C C -23.496 -15.085 11.470 1.00 . A A . 44 SER C 1 1
10 6442 1 1 44 SER CA C -24.396 -15.732 10.422 1.00 . A A . 44 SER CA 1 1
10 6443 1 1 44 SER CB C -23.752 -17.019 9.903 1.00 . A A . 44 SER CB 1 1
10 6444 1 1 44 SER H H -23.898 -14.346 8.900 1.00 . A A . 44 SER H 1 1
10 6445 1 1 44 SER HA H -25.344 -15.973 10.878 1.00 . A A . 44 SER HA 1 1
10 6446 1 1 44 SER HB2 H -22.963 -16.769 9.210 1.00 . A A . 44 SER HB2 1 1
10 6447 1 1 44 SER HB3 H -23.339 -17.572 10.735 1.00 . A A . 44 SER HB3 1 1
10 6448 1 1 44 SER HG H -25.463 -17.303 8.994 1.00 . A A . 44 SER HG 1 1
10 6449 1 1 44 SER N N -24.651 -14.813 9.318 1.00 . A A . 44 SER N 1 1
10 6450 1 1 44 SER O O -22.289 -15.325 11.501 1.00 . A A . 44 SER O 1 1
10 6451 1 1 44 SER OG O -24.702 -17.833 9.239 1.00 . A A . 44 SER OG 1 1
10 6452 1 1 45 SER C C -24.288 -12.846 14.325 1.00 . A A . 45 SER C 1 1
10 6453 1 1 45 SER CA C -23.345 -13.577 13.375 1.00 . A A . 45 SER CA 1 1
10 6454 1 1 45 SER CB C -22.354 -12.587 12.759 1.00 . A A . 45 SER CB 1 1
10 6455 1 1 45 SER H H -25.058 -14.111 12.251 1.00 . A A . 45 SER H 1 1
10 6456 1 1 45 SER HA H -22.797 -14.322 13.932 1.00 . A A . 45 SER HA 1 1
10 6457 1 1 45 SER HB2 H -22.013 -12.967 11.808 1.00 . A A . 45 SER HB2 1 1
10 6458 1 1 45 SER HB3 H -22.844 -11.636 12.613 1.00 . A A . 45 SER HB3 1 1
10 6459 1 1 45 SER HG H -21.445 -12.694 14.492 1.00 . A A . 45 SER HG 1 1
10 6460 1 1 45 SER N N -24.092 -14.263 12.327 1.00 . A A . 45 SER N 1 1
10 6461 1 1 45 SER O O -25.026 -11.950 13.918 1.00 . A A . 45 SER O 1 1
10 6462 1 1 45 SER OG O -21.232 -12.397 13.604 1.00 . A A . 45 SER OG 1 1
10 6463 1 1 46 GLY C C -24.326 -11.984 17.721 1.00 . A A . 46 GLY C 1 1
10 6464 1 1 46 GLY CA C -25.113 -12.608 16.586 1.00 . A A . 46 GLY CA 1 1
10 6465 1 1 46 GLY H H -23.648 -13.956 15.864 1.00 . A A . 46 GLY H 1 1
10 6466 1 1 46 GLY HA2 H -25.699 -11.840 16.103 1.00 . A A . 46 GLY HA2 1 1
10 6467 1 1 46 GLY HA3 H -25.780 -13.354 16.993 1.00 . A A . 46 GLY HA3 1 1
10 6468 1 1 46 GLY N N -24.257 -13.236 15.596 1.00 . A A . 46 GLY N 1 1
10 6469 1 1 46 GLY O O -24.907 -11.699 18.767 1.00 . A A . 46 GLY O 1 1
10 6470 2 2 1 ZN ZN ZN -4.707 -5.708 -0.033 1.00 . B A . 201 ZN ZN 1 1
11 6471 1 1 1 GLY C C 0.058 -6.218 27.101 1.00 . A A . 1 GLY C 1 1
11 6472 1 1 1 GLY CA C -0.617 -6.253 28.457 1.00 . A A . 1 GLY CA 1 1
11 6473 1 1 1 GLY H1 H 1.211 -6.141 29.521 1.00 . A A . 1 GLY H1 1 1
11 6474 1 1 1 GLY HA2 H -0.966 -7.256 28.649 1.00 . A A . 1 GLY HA2 1 1
11 6475 1 1 1 GLY HA3 H -1.465 -5.584 28.441 1.00 . A A . 1 GLY HA3 1 1
11 6476 1 1 1 GLY N N 0.274 -5.853 29.531 1.00 . A A . 1 GLY N 1 1
11 6477 1 1 1 GLY O O 1.012 -6.957 26.855 1.00 . A A . 1 GLY O 1 1
11 6478 1 1 2 SER C C 1.085 -4.054 24.795 1.00 . A A . 2 SER C 1 1
11 6479 1 1 2 SER CA C 0.121 -5.234 24.875 1.00 . A A . 2 SER CA 1 1
11 6480 1 1 2 SER CB C -0.999 -5.064 23.847 1.00 . A A . 2 SER CB 1 1
11 6481 1 1 2 SER H H -1.198 -4.796 26.472 1.00 . A A . 2 SER H 1 1
11 6482 1 1 2 SER HA H 0.663 -6.142 24.657 1.00 . A A . 2 SER HA 1 1
11 6483 1 1 2 SER HB2 H -1.700 -4.324 24.202 1.00 . A A . 2 SER HB2 1 1
11 6484 1 1 2 SER HB3 H -0.576 -4.738 22.908 1.00 . A A . 2 SER HB3 1 1
11 6485 1 1 2 SER HG H -2.585 -6.099 23.345 1.00 . A A . 2 SER HG 1 1
11 6486 1 1 2 SER N N -0.437 -5.358 26.217 1.00 . A A . 2 SER N 1 1
11 6487 1 1 2 SER O O 0.665 -2.903 24.674 1.00 . A A . 2 SER O 1 1
11 6488 1 1 2 SER OG O -1.690 -6.284 23.638 1.00 . A A . 2 SER OG 1 1
11 6489 1 1 3 SER C C 4.290 -3.498 23.574 1.00 . A A . 3 SER C 1 1
11 6490 1 1 3 SER CA C 3.403 -3.313 24.802 1.00 . A A . 3 SER CA 1 1
11 6491 1 1 3 SER CB C 4.258 -3.336 26.071 1.00 . A A . 3 SER CB 1 1
11 6492 1 1 3 SER H H 2.651 -5.286 24.959 1.00 . A A . 3 SER H 1 1
11 6493 1 1 3 SER HA H 2.905 -2.358 24.731 1.00 . A A . 3 SER HA 1 1
11 6494 1 1 3 SER HB2 H 5.036 -2.592 25.991 1.00 . A A . 3 SER HB2 1 1
11 6495 1 1 3 SER HB3 H 3.635 -3.116 26.925 1.00 . A A . 3 SER HB3 1 1
11 6496 1 1 3 SER HG H 5.670 -4.655 25.748 1.00 . A A . 3 SER HG 1 1
11 6497 1 1 3 SER N N 2.379 -4.349 24.863 1.00 . A A . 3 SER N 1 1
11 6498 1 1 3 SER O O 5.510 -3.356 23.649 1.00 . A A . 3 SER O 1 1
11 6499 1 1 3 SER OG O 4.858 -4.606 26.258 1.00 . A A . 3 SER OG 1 1
11 6500 1 1 4 GLY C C 4.651 -2.720 20.465 1.00 . A A . 4 GLY C 1 1
11 6501 1 1 4 GLY CA C 4.413 -4.015 21.215 1.00 . A A . 4 GLY CA 1 1
11 6502 1 1 4 GLY H H 2.691 -3.916 22.444 1.00 . A A . 4 GLY H 1 1
11 6503 1 1 4 GLY HA2 H 5.367 -4.461 21.455 1.00 . A A . 4 GLY HA2 1 1
11 6504 1 1 4 GLY HA3 H 3.862 -4.691 20.578 1.00 . A A . 4 GLY HA3 1 1
11 6505 1 1 4 GLY N N 3.667 -3.816 22.444 1.00 . A A . 4 GLY N 1 1
11 6506 1 1 4 GLY O O 3.720 -2.134 19.913 1.00 . A A . 4 GLY O 1 1
11 6507 1 1 5 SER C C 5.976 -1.138 18.265 1.00 . A A . 5 SER C 1 1
11 6508 1 1 5 SER CA C 6.259 -1.033 19.761 1.00 . A A . 5 SER CA 1 1
11 6509 1 1 5 SER CB C 7.736 -0.706 19.990 1.00 . A A . 5 SER CB 1 1
11 6510 1 1 5 SER H H 6.601 -2.783 20.903 1.00 . A A . 5 SER H 1 1
11 6511 1 1 5 SER HA H 5.655 -0.240 20.175 1.00 . A A . 5 SER HA 1 1
11 6512 1 1 5 SER HB2 H 7.966 -0.812 21.040 1.00 . A A . 5 SER HB2 1 1
11 6513 1 1 5 SER HB3 H 8.346 -1.389 19.417 1.00 . A A . 5 SER HB3 1 1
11 6514 1 1 5 SER HG H 7.461 1.232 20.057 1.00 . A A . 5 SER HG 1 1
11 6515 1 1 5 SER N N 5.902 -2.271 20.445 1.00 . A A . 5 SER N 1 1
11 6516 1 1 5 SER O O 5.544 -2.181 17.776 1.00 . A A . 5 SER O 1 1
11 6517 1 1 5 SER OG O 8.033 0.620 19.589 1.00 . A A . 5 SER OG 1 1
11 6518 1 1 6 SER C C 7.287 0.273 15.354 1.00 . A A . 6 SER C 1 1
11 6519 1 1 6 SER CA C 5.992 -0.015 16.106 1.00 . A A . 6 SER CA 1 1
11 6520 1 1 6 SER CB C 4.942 1.043 15.761 1.00 . A A . 6 SER CB 1 1
11 6521 1 1 6 SER H H 6.567 0.752 17.993 1.00 . A A . 6 SER H 1 1
11 6522 1 1 6 SER HA H 5.623 -0.985 15.807 1.00 . A A . 6 SER HA 1 1
11 6523 1 1 6 SER HB2 H 5.010 1.857 16.467 1.00 . A A . 6 SER HB2 1 1
11 6524 1 1 6 SER HB3 H 5.126 1.416 14.764 1.00 . A A . 6 SER HB3 1 1
11 6525 1 1 6 SER HG H 3.485 -0.050 15.041 1.00 . A A . 6 SER HG 1 1
11 6526 1 1 6 SER N N 6.223 -0.049 17.545 1.00 . A A . 6 SER N 1 1
11 6527 1 1 6 SER O O 7.984 1.244 15.645 1.00 . A A . 6 SER O 1 1
11 6528 1 1 6 SER OG O 3.634 0.501 15.813 1.00 . A A . 6 SER OG 1 1
11 6529 1 1 7 GLY C C 8.541 0.188 12.235 1.00 . A A . 7 GLY C 1 1
11 6530 1 1 7 GLY CA C 8.815 -0.401 13.605 1.00 . A A . 7 GLY CA 1 1
11 6531 1 1 7 GLY H H 7.010 -1.337 14.196 1.00 . A A . 7 GLY H 1 1
11 6532 1 1 7 GLY HA2 H 9.482 0.257 14.141 1.00 . A A . 7 GLY HA2 1 1
11 6533 1 1 7 GLY HA3 H 9.295 -1.361 13.481 1.00 . A A . 7 GLY HA3 1 1
11 6534 1 1 7 GLY N N 7.604 -0.580 14.384 1.00 . A A . 7 GLY N 1 1
11 6535 1 1 7 GLY O O 7.797 -0.388 11.440 1.00 . A A . 7 GLY O 1 1
11 6536 1 1 8 THR C C 9.874 1.419 9.610 1.00 . A A . 8 THR C 1 1
11 6537 1 1 8 THR CA C 8.958 2.010 10.676 1.00 . A A . 8 THR CA 1 1
11 6538 1 1 8 THR CB C 9.227 3.522 10.788 1.00 . A A . 8 THR CB 1 1
11 6539 1 1 8 THR CG2 C 10.707 3.793 11.015 1.00 . A A . 8 THR CG2 1 1
11 6540 1 1 8 THR H H 9.723 1.750 12.632 1.00 . A A . 8 THR H 1 1
11 6541 1 1 8 THR HA H 7.930 1.870 10.372 1.00 . A A . 8 THR HA 1 1
11 6542 1 1 8 THR HB H 8.672 3.910 11.630 1.00 . A A . 8 THR HB 1 1
11 6543 1 1 8 THR HG1 H 9.470 4.108 8.920 1.00 . A A . 8 THR HG1 1 1
11 6544 1 1 8 THR HG21 H 10.847 4.233 11.990 1.00 . A A . 8 THR HG21 1 1
11 6545 1 1 8 THR HG22 H 11.069 4.473 10.258 1.00 . A A . 8 THR HG22 1 1
11 6546 1 1 8 THR HG23 H 11.256 2.864 10.957 1.00 . A A . 8 THR HG23 1 1
11 6547 1 1 8 THR N N 9.142 1.341 11.957 1.00 . A A . 8 THR N 1 1
11 6548 1 1 8 THR O O 10.805 0.678 9.920 1.00 . A A . 8 THR O 1 1
11 6549 1 1 8 THR OG1 O 8.793 4.187 9.596 1.00 . A A . 8 THR OG1 1 1
11 6550 1 1 9 GLY C C 9.922 1.722 5.906 1.00 . A A . 9 GLY C 1 1
11 6551 1 1 9 GLY CA C 10.413 1.248 7.259 1.00 . A A . 9 GLY CA 1 1
11 6552 1 1 9 GLY H H 8.847 2.349 8.164 1.00 . A A . 9 GLY H 1 1
11 6553 1 1 9 GLY HA2 H 11.431 1.579 7.397 1.00 . A A . 9 GLY HA2 1 1
11 6554 1 1 9 GLY HA3 H 10.390 0.168 7.279 1.00 . A A . 9 GLY HA3 1 1
11 6555 1 1 9 GLY N N 9.603 1.754 8.352 1.00 . A A . 9 GLY N 1 1
11 6556 1 1 9 GLY O O 8.886 2.379 5.810 1.00 . A A . 9 GLY O 1 1
11 6557 1 1 10 GLU C C 9.822 0.589 2.693 1.00 . A A . 10 GLU C 1 1
11 6558 1 1 10 GLU CA C 10.304 1.789 3.503 1.00 . A A . 10 GLU CA 1 1
11 6559 1 1 10 GLU CB C 11.495 2.446 2.803 1.00 . A A . 10 GLU CB 1 1
11 6560 1 1 10 GLU CD C 11.568 1.574 0.433 1.00 . A A . 10 GLU CD 1 1
11 6561 1 1 10 GLU CG C 11.246 2.750 1.335 1.00 . A A . 10 GLU CG 1 1
11 6562 1 1 10 GLU H H 11.484 0.865 4.998 1.00 . A A . 10 GLU H 1 1
11 6563 1 1 10 GLU HA H 9.499 2.506 3.574 1.00 . A A . 10 GLU HA 1 1
11 6564 1 1 10 GLU HB2 H 11.727 3.373 3.307 1.00 . A A . 10 GLU HB2 1 1
11 6565 1 1 10 GLU HB3 H 12.346 1.786 2.873 1.00 . A A . 10 GLU HB3 1 1
11 6566 1 1 10 GLU HG2 H 10.206 3.008 1.205 1.00 . A A . 10 GLU HG2 1 1
11 6567 1 1 10 GLU HG3 H 11.863 3.588 1.044 1.00 . A A . 10 GLU HG3 1 1
11 6568 1 1 10 GLU N N 10.669 1.390 4.857 1.00 . A A . 10 GLU N 1 1
11 6569 1 1 10 GLU O O 10.273 -0.538 2.903 1.00 . A A . 10 GLU O 1 1
11 6570 1 1 10 GLU OE1 O 12.542 0.850 0.729 1.00 . A A . 10 GLU OE1 1 1
11 6571 1 1 10 GLU OE2 O 10.848 1.378 -0.568 1.00 . A A . 10 GLU OE2 1 1
11 6572 1 1 11 LYS C C 8.077 0.296 -0.483 1.00 . A A . 11 LYS C 1 1
11 6573 1 1 11 LYS CA C 8.359 -0.221 0.924 1.00 . A A . 11 LYS CA 1 1
11 6574 1 1 11 LYS CB C 7.076 -0.783 1.539 1.00 . A A . 11 LYS CB 1 1
11 6575 1 1 11 LYS CD C 8.176 -2.425 3.089 1.00 . A A . 11 LYS CD 1 1
11 6576 1 1 11 LYS CE C 8.716 -2.583 4.502 1.00 . A A . 11 LYS CE 1 1
11 6577 1 1 11 LYS CG C 7.239 -1.234 2.981 1.00 . A A . 11 LYS CG 1 1
11 6578 1 1 11 LYS H H 8.582 1.757 1.647 1.00 . A A . 11 LYS H 1 1
11 6579 1 1 11 LYS HA H 9.095 -1.008 0.865 1.00 . A A . 11 LYS HA 1 1
11 6580 1 1 11 LYS HB2 H 6.311 -0.020 1.507 1.00 . A A . 11 LYS HB2 1 1
11 6581 1 1 11 LYS HB3 H 6.751 -1.630 0.953 1.00 . A A . 11 LYS HB3 1 1
11 6582 1 1 11 LYS HD2 H 7.638 -3.321 2.819 1.00 . A A . 11 LYS HD2 1 1
11 6583 1 1 11 LYS HD3 H 9.006 -2.282 2.410 1.00 . A A . 11 LYS HD3 1 1
11 6584 1 1 11 LYS HE2 H 9.444 -3.379 4.509 1.00 . A A . 11 LYS HE2 1 1
11 6585 1 1 11 LYS HE3 H 9.190 -1.659 4.798 1.00 . A A . 11 LYS HE3 1 1
11 6586 1 1 11 LYS HG2 H 7.643 -0.418 3.560 1.00 . A A . 11 LYS HG2 1 1
11 6587 1 1 11 LYS HG3 H 6.271 -1.512 3.373 1.00 . A A . 11 LYS HG3 1 1
11 6588 1 1 11 LYS HZ1 H 7.518 -2.124 6.151 1.00 . A A . 11 LYS HZ1 1 1
11 6589 1 1 11 LYS HZ2 H 7.876 -3.771 6.001 1.00 . A A . 11 LYS HZ2 1 1
11 6590 1 1 11 LYS HZ3 H 6.737 -3.056 4.975 1.00 . A A . 11 LYS HZ3 1 1
11 6591 1 1 11 LYS N N 8.903 0.838 1.767 1.00 . A A . 11 LYS N 1 1
11 6592 1 1 11 LYS NZ N 7.636 -2.906 5.475 1.00 . A A . 11 LYS NZ 1 1
11 6593 1 1 11 LYS O O 7.318 1.245 -0.681 1.00 . A A . 11 LYS O 1 1
11 6594 1 1 12 PRO C C 7.137 -0.298 -3.415 1.00 . A A . 12 PRO C 1 1
11 6595 1 1 12 PRO CA C 8.529 0.035 -2.891 1.00 . A A . 12 PRO CA 1 1
11 6596 1 1 12 PRO CB C 9.587 -0.804 -3.614 1.00 . A A . 12 PRO CB 1 1
11 6597 1 1 12 PRO CD C 9.619 -1.481 -1.322 1.00 . A A . 12 PRO CD 1 1
11 6598 1 1 12 PRO CG C 9.808 -1.980 -2.728 1.00 . A A . 12 PRO CG 1 1
11 6599 1 1 12 PRO HA H 8.731 1.084 -3.048 1.00 . A A . 12 PRO HA 1 1
11 6600 1 1 12 PRO HB2 H 9.212 -1.103 -4.583 1.00 . A A . 12 PRO HB2 1 1
11 6601 1 1 12 PRO HB3 H 10.490 -0.225 -3.734 1.00 . A A . 12 PRO HB3 1 1
11 6602 1 1 12 PRO HD2 H 9.176 -2.249 -0.705 1.00 . A A . 12 PRO HD2 1 1
11 6603 1 1 12 PRO HD3 H 10.562 -1.158 -0.906 1.00 . A A . 12 PRO HD3 1 1
11 6604 1 1 12 PRO HG2 H 9.086 -2.750 -2.952 1.00 . A A . 12 PRO HG2 1 1
11 6605 1 1 12 PRO HG3 H 10.812 -2.355 -2.860 1.00 . A A . 12 PRO HG3 1 1
11 6606 1 1 12 PRO N N 8.700 -0.342 -1.485 1.00 . A A . 12 PRO N 1 1
11 6607 1 1 12 PRO O O 6.507 0.515 -4.093 1.00 . A A . 12 PRO O 1 1
11 6608 1 1 13 PHE C C 4.334 -1.864 -2.393 1.00 . A A . 13 PHE C 1 1
11 6609 1 1 13 PHE CA C 5.341 -1.937 -3.538 1.00 . A A . 13 PHE CA 1 1
11 6610 1 1 13 PHE CB C 5.411 -3.366 -4.080 1.00 . A A . 13 PHE CB 1 1
11 6611 1 1 13 PHE CD1 C 6.345 -3.301 -6.408 1.00 . A A . 13 PHE CD1 1 1
11 6612 1 1 13 PHE CD2 C 7.757 -4.059 -4.642 1.00 . A A . 13 PHE CD2 1 1
11 6613 1 1 13 PHE CE1 C 7.370 -3.498 -7.315 1.00 . A A . 13 PHE CE1 1 1
11 6614 1 1 13 PHE CE2 C 8.785 -4.257 -5.544 1.00 . A A . 13 PHE CE2 1 1
11 6615 1 1 13 PHE CG C 6.527 -3.580 -5.063 1.00 . A A . 13 PHE CG 1 1
11 6616 1 1 13 PHE CZ C 8.591 -3.976 -6.882 1.00 . A A . 13 PHE CZ 1 1
11 6617 1 1 13 PHE H H 7.210 -2.101 -2.555 1.00 . A A . 13 PHE H 1 1
11 6618 1 1 13 PHE HA H 5.019 -1.276 -4.328 1.00 . A A . 13 PHE HA 1 1
11 6619 1 1 13 PHE HB2 H 5.560 -4.049 -3.257 1.00 . A A . 13 PHE HB2 1 1
11 6620 1 1 13 PHE HB3 H 4.481 -3.601 -4.575 1.00 . A A . 13 PHE HB3 1 1
11 6621 1 1 13 PHE HD1 H 5.391 -2.927 -6.748 1.00 . A A . 13 PHE HD1 1 1
11 6622 1 1 13 PHE HD2 H 7.909 -4.279 -3.594 1.00 . A A . 13 PHE HD2 1 1
11 6623 1 1 13 PHE HE1 H 7.216 -3.277 -8.360 1.00 . A A . 13 PHE HE1 1 1
11 6624 1 1 13 PHE HE2 H 9.739 -4.631 -5.202 1.00 . A A . 13 PHE HE2 1 1
11 6625 1 1 13 PHE HZ H 9.393 -4.131 -7.588 1.00 . A A . 13 PHE HZ 1 1
11 6626 1 1 13 PHE N N 6.660 -1.497 -3.098 1.00 . A A . 13 PHE N 1 1
11 6627 1 1 13 PHE O O 4.697 -1.998 -1.225 1.00 . A A . 13 PHE O 1 1
11 6628 1 1 14 GLN C C 0.668 -1.979 -2.332 1.00 . A A . 14 GLN C 1 1
11 6629 1 1 14 GLN CA C 2.010 -1.557 -1.742 1.00 . A A . 14 GLN CA 1 1
11 6630 1 1 14 GLN CB C 1.915 -0.130 -1.198 1.00 . A A . 14 GLN CB 1 1
11 6631 1 1 14 GLN CD C 1.012 1.344 0.645 1.00 . A A . 14 GLN CD 1 1
11 6632 1 1 14 GLN CG C 0.864 0.039 -0.113 1.00 . A A . 14 GLN CG 1 1
11 6633 1 1 14 GLN H H 2.843 -1.550 -3.687 1.00 . A A . 14 GLN H 1 1
11 6634 1 1 14 GLN HA H 2.259 -2.225 -0.931 1.00 . A A . 14 GLN HA 1 1
11 6635 1 1 14 GLN HB2 H 2.874 0.151 -0.789 1.00 . A A . 14 GLN HB2 1 1
11 6636 1 1 14 GLN HB3 H 1.671 0.537 -2.012 1.00 . A A . 14 GLN HB3 1 1
11 6637 1 1 14 GLN HE21 H -0.193 0.677 2.078 1.00 . A A . 14 GLN HE21 1 1
11 6638 1 1 14 GLN HE22 H 0.426 2.274 2.300 1.00 . A A . 14 GLN HE22 1 1
11 6639 1 1 14 GLN HG2 H -0.114 0.016 -0.570 1.00 . A A . 14 GLN HG2 1 1
11 6640 1 1 14 GLN HG3 H 0.953 -0.779 0.586 1.00 . A A . 14 GLN HG3 1 1
11 6641 1 1 14 GLN N N 3.069 -1.649 -2.740 1.00 . A A . 14 GLN N 1 1
11 6642 1 1 14 GLN NE2 N 0.347 1.442 1.790 1.00 . A A . 14 GLN NE2 1 1
11 6643 1 1 14 GLN O O 0.492 -1.999 -3.550 1.00 . A A . 14 GLN O 1 1
11 6644 1 1 14 GLN OE1 O 1.717 2.253 0.206 1.00 . A A . 14 GLN OE1 1 1
11 6645 1 1 15 CYS C C -2.563 -1.556 -1.937 1.00 . A A . 15 CYS C 1 1
11 6646 1 1 15 CYS CA C -1.602 -2.740 -1.893 1.00 . A A . 15 CYS CA 1 1
11 6647 1 1 15 CYS CB C -2.147 -3.820 -0.955 1.00 . A A . 15 CYS CB 1 1
11 6648 1 1 15 CYS H H -0.075 -2.282 -0.500 1.00 . A A . 15 CYS H 1 1
11 6649 1 1 15 CYS HA H -1.511 -3.152 -2.886 1.00 . A A . 15 CYS HA 1 1
11 6650 1 1 15 CYS HB2 H -1.320 -4.382 -0.547 1.00 . A A . 15 CYS HB2 1 1
11 6651 1 1 15 CYS HB3 H -2.687 -3.346 -0.149 1.00 . A A . 15 CYS HB3 1 1
11 6652 1 1 15 CYS N N -0.276 -2.317 -1.459 1.00 . A A . 15 CYS N 1 1
11 6653 1 1 15 CYS O O -2.915 -0.988 -0.903 1.00 . A A . 15 CYS O 1 1
11 6654 1 1 15 CYS SG S -3.276 -5.002 -1.760 1.00 . A A . 15 CYS SG 1 1
11 6655 1 1 16 LYS C C -5.307 -0.441 -2.840 1.00 . A A . 16 LYS C 1 1
11 6656 1 1 16 LYS CA C -3.907 -0.074 -3.323 1.00 . A A . 16 LYS CA 1 1
11 6657 1 1 16 LYS CB C -3.956 0.340 -4.796 1.00 . A A . 16 LYS CB 1 1
11 6658 1 1 16 LYS CD C -1.996 1.911 -4.768 1.00 . A A . 16 LYS CD 1 1
11 6659 1 1 16 LYS CE C -2.520 3.168 -5.445 1.00 . A A . 16 LYS CE 1 1
11 6660 1 1 16 LYS CG C -2.593 0.656 -5.384 1.00 . A A . 16 LYS CG 1 1
11 6661 1 1 16 LYS H H -2.670 -1.681 -3.929 1.00 . A A . 16 LYS H 1 1
11 6662 1 1 16 LYS HA H -3.544 0.756 -2.737 1.00 . A A . 16 LYS HA 1 1
11 6663 1 1 16 LYS HB2 H -4.395 -0.464 -5.369 1.00 . A A . 16 LYS HB2 1 1
11 6664 1 1 16 LYS HB3 H -4.578 1.219 -4.890 1.00 . A A . 16 LYS HB3 1 1
11 6665 1 1 16 LYS HD2 H -2.256 1.945 -3.720 1.00 . A A . 16 LYS HD2 1 1
11 6666 1 1 16 LYS HD3 H -0.921 1.877 -4.873 1.00 . A A . 16 LYS HD3 1 1
11 6667 1 1 16 LYS HE2 H -2.546 3.002 -6.511 1.00 . A A . 16 LYS HE2 1 1
11 6668 1 1 16 LYS HE3 H -3.520 3.364 -5.086 1.00 . A A . 16 LYS HE3 1 1
11 6669 1 1 16 LYS HG2 H -1.928 -0.174 -5.198 1.00 . A A . 16 LYS HG2 1 1
11 6670 1 1 16 LYS HG3 H -2.696 0.804 -6.450 1.00 . A A . 16 LYS HG3 1 1
11 6671 1 1 16 LYS HZ1 H -2.181 5.227 -5.363 1.00 . A A . 16 LYS HZ1 1 1
11 6672 1 1 16 LYS HZ2 H -0.806 4.322 -5.750 1.00 . A A . 16 LYS HZ2 1 1
11 6673 1 1 16 LYS HZ3 H -1.377 4.352 -4.159 1.00 . A A . 16 LYS HZ3 1 1
11 6674 1 1 16 LYS N N -2.985 -1.189 -3.142 1.00 . A A . 16 LYS N 1 1
11 6675 1 1 16 LYS NZ N -1.661 4.350 -5.159 1.00 . A A . 16 LYS NZ 1 1
11 6676 1 1 16 LYS O O -6.233 0.364 -2.927 1.00 . A A . 16 LYS O 1 1
11 6677 1 1 17 GLU C C -6.854 -1.912 -0.329 1.00 . A A . 17 GLU C 1 1
11 6678 1 1 17 GLU CA C -6.739 -2.133 -1.834 1.00 . A A . 17 GLU CA 1 1
11 6679 1 1 17 GLU CB C -6.923 -3.616 -2.159 1.00 . A A . 17 GLU CB 1 1
11 6680 1 1 17 GLU CD C -7.541 -3.471 -4.604 1.00 . A A . 17 GLU CD 1 1
11 6681 1 1 17 GLU CG C -6.540 -3.979 -3.584 1.00 . A A . 17 GLU CG 1 1
11 6682 1 1 17 GLU H H -4.675 -2.257 -2.289 1.00 . A A . 17 GLU H 1 1
11 6683 1 1 17 GLU HA H -7.513 -1.566 -2.329 1.00 . A A . 17 GLU HA 1 1
11 6684 1 1 17 GLU HB2 H -6.313 -4.199 -1.485 1.00 . A A . 17 GLU HB2 1 1
11 6685 1 1 17 GLU HB3 H -7.960 -3.879 -2.009 1.00 . A A . 17 GLU HB3 1 1
11 6686 1 1 17 GLU HG2 H -5.575 -3.549 -3.805 1.00 . A A . 17 GLU HG2 1 1
11 6687 1 1 17 GLU HG3 H -6.481 -5.055 -3.665 1.00 . A A . 17 GLU HG3 1 1
11 6688 1 1 17 GLU N N -5.451 -1.661 -2.331 1.00 . A A . 17 GLU N 1 1
11 6689 1 1 17 GLU O O -7.819 -1.315 0.150 1.00 . A A . 17 GLU O 1 1
11 6690 1 1 17 GLU OE1 O -8.258 -2.496 -4.298 1.00 . A A . 17 GLU OE1 1 1
11 6691 1 1 17 GLU OE2 O -7.607 -4.050 -5.709 1.00 . A A . 17 GLU OE2 1 1
11 6692 1 1 18 CYS C C -4.632 -1.469 2.324 1.00 . A A . 18 CYS C 1 1
11 6693 1 1 18 CYS CA C -5.854 -2.257 1.863 1.00 . A A . 18 CYS CA 1 1
11 6694 1 1 18 CYS CB C -5.868 -3.634 2.531 1.00 . A A . 18 CYS CB 1 1
11 6695 1 1 18 CYS H H -5.122 -2.866 -0.027 1.00 . A A . 18 CYS H 1 1
11 6696 1 1 18 CYS HA H -6.744 -1.718 2.151 1.00 . A A . 18 CYS HA 1 1
11 6697 1 1 18 CYS HB2 H -5.821 -3.506 3.603 1.00 . A A . 18 CYS HB2 1 1
11 6698 1 1 18 CYS HB3 H -6.786 -4.141 2.274 1.00 . A A . 18 CYS HB3 1 1
11 6699 1 1 18 CYS N N -5.865 -2.399 0.412 1.00 . A A . 18 CYS N 1 1
11 6700 1 1 18 CYS O O -4.627 -0.888 3.409 1.00 . A A . 18 CYS O 1 1
11 6701 1 1 18 CYS SG S -4.483 -4.711 2.042 1.00 . A A . 18 CYS SG 1 1
11 6702 1 1 19 GLY C C -1.251 -1.659 2.229 1.00 . A A . 19 GLY C 1 1
11 6703 1 1 19 GLY CA C -2.382 -0.733 1.829 1.00 . A A . 19 GLY CA 1 1
11 6704 1 1 19 GLY H H -3.656 -1.934 0.639 1.00 . A A . 19 GLY H 1 1
11 6705 1 1 19 GLY HA2 H -2.072 -0.150 0.975 1.00 . A A . 19 GLY HA2 1 1
11 6706 1 1 19 GLY HA3 H -2.592 -0.064 2.651 1.00 . A A . 19 GLY HA3 1 1
11 6707 1 1 19 GLY N N -3.596 -1.453 1.490 1.00 . A A . 19 GLY N 1 1
11 6708 1 1 19 GLY O O -0.186 -1.205 2.646 1.00 . A A . 19 GLY O 1 1
11 6709 1 1 20 MET C C 0.802 -3.743 1.645 1.00 . A A . 20 MET C 1 1
11 6710 1 1 20 MET CA C -0.474 -3.954 2.455 1.00 . A A . 20 MET CA 1 1
11 6711 1 1 20 MET CB C -1.013 -5.366 2.220 1.00 . A A . 20 MET CB 1 1
11 6712 1 1 20 MET CE C 0.094 -8.025 3.626 1.00 . A A . 20 MET CE 1 1
11 6713 1 1 20 MET CG C -1.732 -5.950 3.425 1.00 . A A . 20 MET CG 1 1
11 6714 1 1 20 MET H H -2.351 -3.263 1.764 1.00 . A A . 20 MET H 1 1
11 6715 1 1 20 MET HA H -0.244 -3.836 3.503 1.00 . A A . 20 MET HA 1 1
11 6716 1 1 20 MET HB2 H -1.706 -5.341 1.392 1.00 . A A . 20 MET HB2 1 1
11 6717 1 1 20 MET HB3 H -0.189 -6.017 1.970 1.00 . A A . 20 MET HB3 1 1
11 6718 1 1 20 MET HE1 H 0.890 -7.634 3.008 1.00 . A A . 20 MET HE1 1 1
11 6719 1 1 20 MET HE2 H 0.487 -8.792 4.277 1.00 . A A . 20 MET HE2 1 1
11 6720 1 1 20 MET HE3 H -0.676 -8.448 2.997 1.00 . A A . 20 MET HE3 1 1
11 6721 1 1 20 MET HG2 H -2.277 -5.161 3.920 1.00 . A A . 20 MET HG2 1 1
11 6722 1 1 20 MET HG3 H -2.426 -6.704 3.083 1.00 . A A . 20 MET HG3 1 1
11 6723 1 1 20 MET N N -1.482 -2.962 2.103 1.00 . A A . 20 MET N 1 1
11 6724 1 1 20 MET O O 0.755 -3.583 0.426 1.00 . A A . 20 MET O 1 1
11 6725 1 1 20 MET SD S -0.601 -6.702 4.612 1.00 . A A . 20 MET SD 1 1
11 6726 1 1 21 ASN C C 3.886 -4.895 1.364 1.00 . A A . 21 ASN C 1 1
11 6727 1 1 21 ASN CA C 3.229 -3.554 1.675 1.00 . A A . 21 ASN CA 1 1
11 6728 1 1 21 ASN CB C 4.153 -2.712 2.557 1.00 . A A . 21 ASN CB 1 1
11 6729 1 1 21 ASN CG C 4.536 -3.425 3.839 1.00 . A A . 21 ASN CG 1 1
11 6730 1 1 21 ASN H H 1.914 -3.879 3.302 1.00 . A A . 21 ASN H 1 1
11 6731 1 1 21 ASN HA H 3.053 -3.028 0.748 1.00 . A A . 21 ASN HA 1 1
11 6732 1 1 21 ASN HB2 H 5.057 -2.487 2.009 1.00 . A A . 21 ASN HB2 1 1
11 6733 1 1 21 ASN HB3 H 3.655 -1.790 2.814 1.00 . A A . 21 ASN HB3 1 1
11 6734 1 1 21 ASN HD21 H 5.721 -4.660 2.827 1.00 . A A . 21 ASN HD21 1 1
11 6735 1 1 21 ASN HD22 H 5.655 -4.914 4.534 1.00 . A A . 21 ASN HD22 1 1
11 6736 1 1 21 ASN N N 1.940 -3.745 2.331 1.00 . A A . 21 ASN N 1 1
11 6737 1 1 21 ASN ND2 N 5.391 -4.435 3.721 1.00 . A A . 21 ASN ND2 1 1
11 6738 1 1 21 ASN O O 3.723 -5.865 2.105 1.00 . A A . 21 ASN O 1 1
11 6739 1 1 21 ASN OD1 O 4.070 -3.072 4.922 1.00 . A A . 21 ASN OD1 1 1
11 6740 1 1 22 PHE C C 6.698 -5.853 -0.703 1.00 . A A . 22 PHE C 1 1
11 6741 1 1 22 PHE CA C 5.312 -6.164 -0.146 1.00 . A A . 22 PHE CA 1 1
11 6742 1 1 22 PHE CB C 4.484 -6.909 -1.194 1.00 . A A . 22 PHE CB 1 1
11 6743 1 1 22 PHE CD1 C 2.092 -6.486 -0.564 1.00 . A A . 22 PHE CD1 1 1
11 6744 1 1 22 PHE CD2 C 2.952 -8.697 -0.327 1.00 . A A . 22 PHE CD2 1 1
11 6745 1 1 22 PHE CE1 C 0.862 -6.910 -0.095 1.00 . A A . 22 PHE CE1 1 1
11 6746 1 1 22 PHE CE2 C 1.725 -9.127 0.142 1.00 . A A . 22 PHE CE2 1 1
11 6747 1 1 22 PHE CG C 3.149 -7.373 -0.685 1.00 . A A . 22 PHE CG 1 1
11 6748 1 1 22 PHE CZ C 0.679 -8.233 0.259 1.00 . A A . 22 PHE CZ 1 1
11 6749 1 1 22 PHE H H 4.722 -4.136 -0.286 1.00 . A A . 22 PHE H 1 1
11 6750 1 1 22 PHE HA H 5.420 -6.790 0.726 1.00 . A A . 22 PHE HA 1 1
11 6751 1 1 22 PHE HB2 H 4.308 -6.255 -2.035 1.00 . A A . 22 PHE HB2 1 1
11 6752 1 1 22 PHE HB3 H 5.033 -7.776 -1.527 1.00 . A A . 22 PHE HB3 1 1
11 6753 1 1 22 PHE HD1 H 2.234 -5.451 -0.840 1.00 . A A . 22 PHE HD1 1 1
11 6754 1 1 22 PHE HD2 H 3.769 -9.398 -0.416 1.00 . A A . 22 PHE HD2 1 1
11 6755 1 1 22 PHE HE1 H 0.047 -6.208 -0.005 1.00 . A A . 22 PHE HE1 1 1
11 6756 1 1 22 PHE HE2 H 1.584 -10.162 0.418 1.00 . A A . 22 PHE HE2 1 1
11 6757 1 1 22 PHE HZ H -0.280 -8.566 0.624 1.00 . A A . 22 PHE HZ 1 1
11 6758 1 1 22 PHE N N 4.630 -4.942 0.264 1.00 . A A . 22 PHE N 1 1
11 6759 1 1 22 PHE O O 6.838 -5.076 -1.648 1.00 . A A . 22 PHE O 1 1
11 6760 1 1 23 SER C C 9.251 -6.560 -2.029 1.00 . A A . 23 SER C 1 1
11 6761 1 1 23 SER CA C 9.094 -6.249 -0.544 1.00 . A A . 23 SER CA 1 1
11 6762 1 1 23 SER CB C 10.051 -7.118 0.275 1.00 . A A . 23 SER CB 1 1
11 6763 1 1 23 SER H H 7.542 -7.071 0.639 1.00 . A A . 23 SER H 1 1
11 6764 1 1 23 SER HA H 9.335 -5.209 -0.379 1.00 . A A . 23 SER HA 1 1
11 6765 1 1 23 SER HB2 H 9.842 -8.159 0.082 1.00 . A A . 23 SER HB2 1 1
11 6766 1 1 23 SER HB3 H 11.069 -6.896 -0.012 1.00 . A A . 23 SER HB3 1 1
11 6767 1 1 23 SER HG H 9.566 -5.983 1.796 1.00 . A A . 23 SER HG 1 1
11 6768 1 1 23 SER N N 7.719 -6.463 -0.110 1.00 . A A . 23 SER N 1 1
11 6769 1 1 23 SER O O 9.883 -5.807 -2.769 1.00 . A A . 23 SER O 1 1
11 6770 1 1 23 SER OG O 9.903 -6.872 1.662 1.00 . A A . 23 SER OG 1 1
11 6771 1 1 24 TRP C C 7.701 -7.358 -4.693 1.00 . A A . 24 TRP C 1 1
11 6772 1 1 24 TRP CA C 8.744 -8.087 -3.854 1.00 . A A . 24 TRP CA 1 1
11 6773 1 1 24 TRP CB C 8.545 -9.599 -3.972 1.00 . A A . 24 TRP CB 1 1
11 6774 1 1 24 TRP CD1 C 8.796 -10.503 -1.587 1.00 . A A . 24 TRP CD1 1 1
11 6775 1 1 24 TRP CD2 C 10.432 -11.125 -2.984 1.00 . A A . 24 TRP CD2 1 1
11 6776 1 1 24 TRP CE2 C 10.687 -11.683 -1.716 1.00 . A A . 24 TRP CE2 1 1
11 6777 1 1 24 TRP CE3 C 11.328 -11.382 -4.025 1.00 . A A . 24 TRP CE3 1 1
11 6778 1 1 24 TRP CG C 9.218 -10.374 -2.880 1.00 . A A . 24 TRP CG 1 1
11 6779 1 1 24 TRP CH2 C 12.661 -12.715 -2.502 1.00 . A A . 24 TRP CH2 1 1
11 6780 1 1 24 TRP CZ2 C 11.801 -12.481 -1.464 1.00 . A A . 24 TRP CZ2 1 1
11 6781 1 1 24 TRP CZ3 C 12.433 -12.173 -3.774 1.00 . A A . 24 TRP CZ3 1 1
11 6782 1 1 24 TRP H H 8.179 -8.235 -1.819 1.00 . A A . 24 TRP H 1 1
11 6783 1 1 24 TRP HA H 9.727 -7.833 -4.222 1.00 . A A . 24 TRP HA 1 1
11 6784 1 1 24 TRP HB2 H 7.489 -9.821 -3.937 1.00 . A A . 24 TRP HB2 1 1
11 6785 1 1 24 TRP HB3 H 8.949 -9.935 -4.917 1.00 . A A . 24 TRP HB3 1 1
11 6786 1 1 24 TRP HD1 H 7.902 -10.046 -1.191 1.00 . A A . 24 TRP HD1 1 1
11 6787 1 1 24 TRP HE1 H 9.590 -11.528 0.065 1.00 . A A . 24 TRP HE1 1 1
11 6788 1 1 24 TRP HE3 H 11.170 -10.973 -5.012 1.00 . A A . 24 TRP HE3 1 1
11 6789 1 1 24 TRP HH2 H 13.537 -13.327 -2.351 1.00 . A A . 24 TRP HH2 1 1
11 6790 1 1 24 TRP HZ2 H 11.990 -12.906 -0.490 1.00 . A A . 24 TRP HZ2 1 1
11 6791 1 1 24 TRP HZ3 H 13.137 -12.382 -4.566 1.00 . A A . 24 TRP HZ3 1 1
11 6792 1 1 24 TRP N N 8.670 -7.675 -2.457 1.00 . A A . 24 TRP N 1 1
11 6793 1 1 24 TRP NE1 N 9.675 -11.288 -0.882 1.00 . A A . 24 TRP NE1 1 1
11 6794 1 1 24 TRP O O 6.994 -6.481 -4.197 1.00 . A A . 24 TRP O 1 1
11 6795 1 1 25 SER C C 5.507 -8.058 -7.195 1.00 . A A . 25 SER C 1 1
11 6796 1 1 25 SER CA C 6.653 -7.104 -6.876 1.00 . A A . 25 SER CA 1 1
11 6797 1 1 25 SER CB C 7.351 -6.676 -8.169 1.00 . A A . 25 SER CB 1 1
11 6798 1 1 25 SER H H 8.200 -8.432 -6.304 1.00 . A A . 25 SER H 1 1
11 6799 1 1 25 SER HA H 6.253 -6.229 -6.387 1.00 . A A . 25 SER HA 1 1
11 6800 1 1 25 SER HB2 H 6.713 -5.995 -8.710 1.00 . A A . 25 SER HB2 1 1
11 6801 1 1 25 SER HB3 H 8.281 -6.183 -7.926 1.00 . A A . 25 SER HB3 1 1
11 6802 1 1 25 SER HG H 8.258 -8.370 -8.551 1.00 . A A . 25 SER HG 1 1
11 6803 1 1 25 SER N N 7.609 -7.726 -5.967 1.00 . A A . 25 SER N 1 1
11 6804 1 1 25 SER O O 4.349 -7.647 -7.283 1.00 . A A . 25 SER O 1 1
11 6805 1 1 25 SER OG O 7.629 -7.795 -8.993 1.00 . A A . 25 SER OG 1 1
11 6806 1 1 26 CYS C C 4.058 -10.744 -6.429 1.00 . A A . 26 CYS C 1 1
11 6807 1 1 26 CYS CA C 4.836 -10.347 -7.679 1.00 . A A . 26 CYS CA 1 1
11 6808 1 1 26 CYS CB C 5.501 -11.579 -8.294 1.00 . A A . 26 CYS CB 1 1
11 6809 1 1 26 CYS H H 6.777 -9.599 -7.286 1.00 . A A . 26 CYS H 1 1
11 6810 1 1 26 CYS HA H 4.149 -9.924 -8.397 1.00 . A A . 26 CYS HA 1 1
11 6811 1 1 26 CYS HB2 H 6.266 -11.939 -7.622 1.00 . A A . 26 CYS HB2 1 1
11 6812 1 1 26 CYS HB3 H 4.758 -12.351 -8.429 1.00 . A A . 26 CYS HB3 1 1
11 6813 1 1 26 CYS HG H 7.021 -12.330 -10.198 1.00 . A A . 26 CYS HG 1 1
11 6814 1 1 26 CYS N N 5.837 -9.333 -7.369 1.00 . A A . 26 CYS N 1 1
11 6815 1 1 26 CYS O O 2.827 -10.732 -6.421 1.00 . A A . 26 CYS O 1 1
11 6816 1 1 26 CYS SG S 6.280 -11.275 -9.898 1.00 . A A . 26 CYS SG 1 1
11 6817 1 1 27 SER C C 2.885 -10.713 -3.864 1.00 . A A . 27 SER C 1 1
11 6818 1 1 27 SER CA C 4.164 -11.505 -4.119 1.00 . A A . 27 SER CA 1 1
11 6819 1 1 27 SER CB C 5.138 -11.311 -2.956 1.00 . A A . 27 SER CB 1 1
11 6820 1 1 27 SER H H 5.763 -11.088 -5.442 1.00 . A A . 27 SER H 1 1
11 6821 1 1 27 SER HA H 3.914 -12.553 -4.197 1.00 . A A . 27 SER HA 1 1
11 6822 1 1 27 SER HB2 H 6.134 -11.580 -3.275 1.00 . A A . 27 SER HB2 1 1
11 6823 1 1 27 SER HB3 H 5.126 -10.275 -2.649 1.00 . A A . 27 SER HB3 1 1
11 6824 1 1 27 SER HG H 5.137 -11.738 -1.044 1.00 . A A . 27 SER HG 1 1
11 6825 1 1 27 SER N N 4.785 -11.098 -5.374 1.00 . A A . 27 SER N 1 1
11 6826 1 1 27 SER O O 1.868 -11.269 -3.447 1.00 . A A . 27 SER O 1 1
11 6827 1 1 27 SER OG O 4.779 -12.119 -1.849 1.00 . A A . 27 SER OG 1 1
11 6828 1 1 28 LEU C C 0.580 -9.051 -4.688 1.00 . A A . 28 LEU C 1 1
11 6829 1 1 28 LEU CA C 1.792 -8.538 -3.916 1.00 . A A . 28 LEU CA 1 1
11 6830 1 1 28 LEU CB C 2.124 -7.111 -4.355 1.00 . A A . 28 LEU CB 1 1
11 6831 1 1 28 LEU CD1 C 0.104 -6.067 -3.300 1.00 . A A . 28 LEU CD1 1 1
11 6832 1 1 28 LEU CD2 C 1.400 -4.808 -5.029 1.00 . A A . 28 LEU CD2 1 1
11 6833 1 1 28 LEU CG C 0.930 -6.181 -4.572 1.00 . A A . 28 LEU CG 1 1
11 6834 1 1 28 LEU H H 3.782 -9.024 -4.448 1.00 . A A . 28 LEU H 1 1
11 6835 1 1 28 LEU HA H 1.558 -8.537 -2.862 1.00 . A A . 28 LEU HA 1 1
11 6836 1 1 28 LEU HB2 H 2.753 -6.670 -3.597 1.00 . A A . 28 LEU HB2 1 1
11 6837 1 1 28 LEU HB3 H 2.671 -7.171 -5.284 1.00 . A A . 28 LEU HB3 1 1
11 6838 1 1 28 LEU HD11 H 0.762 -6.026 -2.446 1.00 . A A . 28 LEU HD11 1 1
11 6839 1 1 28 LEU HD12 H -0.545 -6.926 -3.214 1.00 . A A . 28 LEU HD12 1 1
11 6840 1 1 28 LEU HD13 H -0.493 -5.167 -3.338 1.00 . A A . 28 LEU HD13 1 1
11 6841 1 1 28 LEU HD21 H 1.120 -4.068 -4.294 1.00 . A A . 28 LEU HD21 1 1
11 6842 1 1 28 LEU HD22 H 0.940 -4.567 -5.976 1.00 . A A . 28 LEU HD22 1 1
11 6843 1 1 28 LEU HD23 H 2.475 -4.814 -5.142 1.00 . A A . 28 LEU HD23 1 1
11 6844 1 1 28 LEU HG H 0.296 -6.593 -5.345 1.00 . A A . 28 LEU HG 1 1
11 6845 1 1 28 LEU N N 2.944 -9.410 -4.117 1.00 . A A . 28 LEU N 1 1
11 6846 1 1 28 LEU O O -0.520 -9.150 -4.143 1.00 . A A . 28 LEU O 1 1
11 6847 1 1 29 PHE C C -1.020 -11.033 -6.126 1.00 . A A . 29 PHE C 1 1
11 6848 1 1 29 PHE CA C -0.286 -9.880 -6.806 1.00 . A A . 29 PHE CA 1 1
11 6849 1 1 29 PHE CB C 0.271 -10.341 -8.154 1.00 . A A . 29 PHE CB 1 1
11 6850 1 1 29 PHE CD1 C -1.519 -11.559 -9.421 1.00 . A A . 29 PHE CD1 1 1
11 6851 1 1 29 PHE CD2 C -0.986 -9.329 -10.076 1.00 . A A . 29 PHE CD2 1 1
11 6852 1 1 29 PHE CE1 C -2.473 -11.627 -10.419 1.00 . A A . 29 PHE CE1 1 1
11 6853 1 1 29 PHE CE2 C -1.939 -9.391 -11.075 1.00 . A A . 29 PHE CE2 1 1
11 6854 1 1 29 PHE CG C -0.765 -10.411 -9.239 1.00 . A A . 29 PHE CG 1 1
11 6855 1 1 29 PHE CZ C -2.684 -10.541 -11.246 1.00 . A A . 29 PHE CZ 1 1
11 6856 1 1 29 PHE H H 1.688 -9.275 -6.337 1.00 . A A . 29 PHE H 1 1
11 6857 1 1 29 PHE HA H -0.983 -9.073 -6.971 1.00 . A A . 29 PHE HA 1 1
11 6858 1 1 29 PHE HB2 H 1.038 -9.651 -8.473 1.00 . A A . 29 PHE HB2 1 1
11 6859 1 1 29 PHE HB3 H 0.702 -11.324 -8.040 1.00 . A A . 29 PHE HB3 1 1
11 6860 1 1 29 PHE HD1 H -1.356 -12.409 -8.775 1.00 . A A . 29 PHE HD1 1 1
11 6861 1 1 29 PHE HD2 H -0.403 -8.428 -9.942 1.00 . A A . 29 PHE HD2 1 1
11 6862 1 1 29 PHE HE1 H -3.054 -12.527 -10.551 1.00 . A A . 29 PHE HE1 1 1
11 6863 1 1 29 PHE HE2 H -2.101 -8.540 -11.720 1.00 . A A . 29 PHE HE2 1 1
11 6864 1 1 29 PHE HZ H -3.428 -10.592 -12.027 1.00 . A A . 29 PHE HZ 1 1
11 6865 1 1 29 PHE N N 0.789 -9.376 -5.959 1.00 . A A . 29 PHE N 1 1
11 6866 1 1 29 PHE O O -2.250 -11.087 -6.125 1.00 . A A . 29 PHE O 1 1
11 6867 1 1 30 LYS C C -1.789 -12.662 -3.763 1.00 . A A . 30 LYS C 1 1
11 6868 1 1 30 LYS CA C -0.830 -13.105 -4.863 1.00 . A A . 30 LYS CA 1 1
11 6869 1 1 30 LYS CB C 0.279 -13.975 -4.266 1.00 . A A . 30 LYS CB 1 1
11 6870 1 1 30 LYS CD C 1.015 -16.251 -3.498 1.00 . A A . 30 LYS CD 1 1
11 6871 1 1 30 LYS CE C 2.032 -16.703 -4.534 1.00 . A A . 30 LYS CE 1 1
11 6872 1 1 30 LYS CG C -0.103 -15.439 -4.132 1.00 . A A . 30 LYS CG 1 1
11 6873 1 1 30 LYS H H 0.720 -11.855 -5.581 1.00 . A A . 30 LYS H 1 1
11 6874 1 1 30 LYS HA H -1.378 -13.684 -5.590 1.00 . A A . 30 LYS HA 1 1
11 6875 1 1 30 LYS HB2 H 1.152 -13.908 -4.899 1.00 . A A . 30 LYS HB2 1 1
11 6876 1 1 30 LYS HB3 H 0.527 -13.598 -3.285 1.00 . A A . 30 LYS HB3 1 1
11 6877 1 1 30 LYS HD2 H 1.516 -15.643 -2.760 1.00 . A A . 30 LYS HD2 1 1
11 6878 1 1 30 LYS HD3 H 0.589 -17.122 -3.021 1.00 . A A . 30 LYS HD3 1 1
11 6879 1 1 30 LYS HE2 H 1.505 -17.105 -5.386 1.00 . A A . 30 LYS HE2 1 1
11 6880 1 1 30 LYS HE3 H 2.615 -15.848 -4.844 1.00 . A A . 30 LYS HE3 1 1
11 6881 1 1 30 LYS HG2 H -0.985 -15.517 -3.514 1.00 . A A . 30 LYS HG2 1 1
11 6882 1 1 30 LYS HG3 H -0.313 -15.838 -5.115 1.00 . A A . 30 LYS HG3 1 1
11 6883 1 1 30 LYS HZ1 H 3.915 -17.367 -3.919 1.00 . A A . 30 LYS HZ1 1 1
11 6884 1 1 30 LYS HZ2 H 2.959 -18.572 -4.624 1.00 . A A . 30 LYS HZ2 1 1
11 6885 1 1 30 LYS HZ3 H 2.631 -18.045 -3.051 1.00 . A A . 30 LYS HZ3 1 1
11 6886 1 1 30 LYS N N -0.255 -11.953 -5.547 1.00 . A A . 30 LYS N 1 1
11 6887 1 1 30 LYS NZ N 2.949 -17.745 -3.994 1.00 . A A . 30 LYS NZ 1 1
11 6888 1 1 30 LYS O O -2.723 -13.384 -3.411 1.00 . A A . 30 LYS O 1 1
11 6889 1 1 31 HIS C C -3.541 -10.102 -2.751 1.00 . A A . 31 HIS C 1 1
11 6890 1 1 31 HIS CA C -2.400 -10.928 -2.166 1.00 . A A . 31 HIS CA 1 1
11 6891 1 1 31 HIS CB C -1.571 -10.070 -1.210 1.00 . A A . 31 HIS CB 1 1
11 6892 1 1 31 HIS CD2 C -3.107 -8.103 -0.505 1.00 . A A . 31 HIS CD2 1 1
11 6893 1 1 31 HIS CE1 C -3.344 -8.625 1.611 1.00 . A A . 31 HIS CE1 1 1
11 6894 1 1 31 HIS CG C -2.399 -9.235 -0.283 1.00 . A A . 31 HIS CG 1 1
11 6895 1 1 31 HIS H H -0.796 -10.940 -3.547 1.00 . A A . 31 HIS H 1 1
11 6896 1 1 31 HIS HA H -2.818 -11.760 -1.619 1.00 . A A . 31 HIS HA 1 1
11 6897 1 1 31 HIS HB2 H -0.947 -10.714 -0.608 1.00 . A A . 31 HIS HB2 1 1
11 6898 1 1 31 HIS HB3 H -0.943 -9.405 -1.786 1.00 . A A . 31 HIS HB3 1 1
11 6899 1 1 31 HIS HD1 H -2.177 -10.302 1.520 1.00 . A A . 31 HIS HD1 1 1
11 6900 1 1 31 HIS HD2 H -3.201 -7.579 -1.446 1.00 . A A . 31 HIS HD2 1 1
11 6901 1 1 31 HIS HE1 H -3.649 -8.603 2.647 1.00 . A A . 31 HIS HE1 1 1
11 6902 1 1 31 HIS N N -1.555 -11.469 -3.225 1.00 . A A . 31 HIS N 1 1
11 6903 1 1 31 HIS ND1 N -2.567 -9.535 1.052 1.00 . A A . 31 HIS ND1 1 1
11 6904 1 1 31 HIS NE2 N -3.685 -7.744 0.688 1.00 . A A . 31 HIS NE2 1 1
11 6905 1 1 31 HIS O O -4.677 -10.169 -2.278 1.00 . A A . 31 HIS O 1 1
11 6906 1 1 32 LEU C C -5.480 -9.286 -4.776 1.00 . A A . 32 LEU C 1 1
11 6907 1 1 32 LEU CA C -4.232 -8.480 -4.430 1.00 . A A . 32 LEU CA 1 1
11 6908 1 1 32 LEU CB C -3.651 -7.849 -5.696 1.00 . A A . 32 LEU CB 1 1
11 6909 1 1 32 LEU CD1 C -2.097 -6.175 -6.728 1.00 . A A . 32 LEU CD1 1 1
11 6910 1 1 32 LEU CD2 C -3.978 -5.400 -5.274 1.00 . A A . 32 LEU CD2 1 1
11 6911 1 1 32 LEU CG C -2.955 -6.500 -5.515 1.00 . A A . 32 LEU CG 1 1
11 6912 1 1 32 LEU H H -2.311 -9.309 -4.113 1.00 . A A . 32 LEU H 1 1
11 6913 1 1 32 LEU HA H -4.505 -7.696 -3.739 1.00 . A A . 32 LEU HA 1 1
11 6914 1 1 32 LEU HB2 H -2.932 -8.539 -6.109 1.00 . A A . 32 LEU HB2 1 1
11 6915 1 1 32 LEU HB3 H -4.461 -7.713 -6.399 1.00 . A A . 32 LEU HB3 1 1
11 6916 1 1 32 LEU HD11 H -2.649 -5.534 -7.398 1.00 . A A . 32 LEU HD11 1 1
11 6917 1 1 32 LEU HD12 H -1.834 -7.090 -7.239 1.00 . A A . 32 LEU HD12 1 1
11 6918 1 1 32 LEU HD13 H -1.196 -5.672 -6.407 1.00 . A A . 32 LEU HD13 1 1
11 6919 1 1 32 LEU HD21 H -3.512 -4.436 -5.416 1.00 . A A . 32 LEU HD21 1 1
11 6920 1 1 32 LEU HD22 H -4.353 -5.473 -4.264 1.00 . A A . 32 LEU HD22 1 1
11 6921 1 1 32 LEU HD23 H -4.797 -5.510 -5.971 1.00 . A A . 32 LEU HD23 1 1
11 6922 1 1 32 LEU HG H -2.306 -6.549 -4.652 1.00 . A A . 32 LEU HG 1 1
11 6923 1 1 32 LEU N N -3.233 -9.321 -3.780 1.00 . A A . 32 LEU N 1 1
11 6924 1 1 32 LEU O O -6.601 -8.786 -4.678 1.00 . A A . 32 LEU O 1 1
11 6925 1 1 33 ARG C C -7.447 -11.426 -4.440 1.00 . A A . 33 ARG C 1 1
11 6926 1 1 33 ARG CA C -6.387 -11.412 -5.538 1.00 . A A . 33 ARG CA 1 1
11 6927 1 1 33 ARG CB C -5.881 -12.833 -5.791 1.00 . A A . 33 ARG CB 1 1
11 6928 1 1 33 ARG CD C -6.344 -14.256 -3.772 1.00 . A A . 33 ARG CD 1 1
11 6929 1 1 33 ARG CG C -5.287 -13.497 -4.560 1.00 . A A . 33 ARG CG 1 1
11 6930 1 1 33 ARG CZ C -6.208 -16.504 -4.758 1.00 . A A . 33 ARG CZ 1 1
11 6931 1 1 33 ARG H H -4.361 -10.878 -5.236 1.00 . A A . 33 ARG H 1 1
11 6932 1 1 33 ARG HA H -6.831 -11.030 -6.445 1.00 . A A . 33 ARG HA 1 1
11 6933 1 1 33 ARG HB2 H -6.705 -13.440 -6.138 1.00 . A A . 33 ARG HB2 1 1
11 6934 1 1 33 ARG HB3 H -5.121 -12.800 -6.558 1.00 . A A . 33 ARG HB3 1 1
11 6935 1 1 33 ARG HD2 H -5.898 -14.626 -2.861 1.00 . A A . 33 ARG HD2 1 1
11 6936 1 1 33 ARG HD3 H -7.149 -13.579 -3.530 1.00 . A A . 33 ARG HD3 1 1
11 6937 1 1 33 ARG HE H -7.794 -15.301 -4.879 1.00 . A A . 33 ARG HE 1 1
11 6938 1 1 33 ARG HG2 H -4.519 -14.189 -4.870 1.00 . A A . 33 ARG HG2 1 1
11 6939 1 1 33 ARG HG3 H -4.855 -12.737 -3.926 1.00 . A A . 33 ARG HG3 1 1
11 6940 1 1 33 ARG HH11 H -4.550 -15.908 -3.769 1.00 . A A . 33 ARG HH11 1 1
11 6941 1 1 33 ARG HH12 H -4.468 -17.491 -4.469 1.00 . A A . 33 ARG HH12 1 1
11 6942 1 1 33 ARG HH21 H -7.698 -17.383 -5.804 1.00 . A A . 33 ARG HH21 1 1
11 6943 1 1 33 ARG HH22 H -6.259 -18.329 -5.627 1.00 . A A . 33 ARG HH22 1 1
11 6944 1 1 33 ARG N N -5.278 -10.536 -5.178 1.00 . A A . 33 ARG N 1 1
11 6945 1 1 33 ARG NE N -6.884 -15.384 -4.527 1.00 . A A . 33 ARG NE 1 1
11 6946 1 1 33 ARG NH1 N -4.974 -16.646 -4.295 1.00 . A A . 33 ARG NH1 1 1
11 6947 1 1 33 ARG NH2 N -6.768 -17.486 -5.453 1.00 . A A . 33 ARG NH2 1 1
11 6948 1 1 33 ARG O O -8.639 -11.560 -4.716 1.00 . A A . 33 ARG O 1 1
11 6949 1 1 34 SER C C -9.049 -10.292 -2.265 1.00 . A A . 34 SER C 1 1
11 6950 1 1 34 SER CA C -7.912 -11.288 -2.055 1.00 . A A . 34 SER CA 1 1
11 6951 1 1 34 SER CB C -7.154 -10.949 -0.770 1.00 . A A . 34 SER CB 1 1
11 6952 1 1 34 SER H H -6.041 -11.183 -3.039 1.00 . A A . 34 SER H 1 1
11 6953 1 1 34 SER HA H -8.330 -12.279 -1.965 1.00 . A A . 34 SER HA 1 1
11 6954 1 1 34 SER HB2 H -7.786 -11.147 0.082 1.00 . A A . 34 SER HB2 1 1
11 6955 1 1 34 SER HB3 H -6.264 -11.559 -0.709 1.00 . A A . 34 SER HB3 1 1
11 6956 1 1 34 SER HG H -6.043 -9.445 -1.356 1.00 . A A . 34 SER HG 1 1
11 6957 1 1 34 SER N N -7.003 -11.287 -3.195 1.00 . A A . 34 SER N 1 1
11 6958 1 1 34 SER O O -10.100 -10.388 -1.631 1.00 . A A . 34 SER O 1 1
11 6959 1 1 34 SER OG O -6.773 -9.584 -0.748 1.00 . A A . 34 SER OG 1 1
11 6960 1 1 35 HIS C C -10.537 -8.621 -4.779 1.00 . A A . 35 HIS C 1 1
11 6961 1 1 35 HIS CA C -9.836 -8.321 -3.458 1.00 . A A . 35 HIS CA 1 1
11 6962 1 1 35 HIS CB C -9.192 -6.935 -3.512 1.00 . A A . 35 HIS CB 1 1
11 6963 1 1 35 HIS CD2 C -7.120 -6.823 -1.956 1.00 . A A . 35 HIS CD2 1 1
11 6964 1 1 35 HIS CE1 C -8.038 -5.756 -0.275 1.00 . A A . 35 HIS CE1 1 1
11 6965 1 1 35 HIS CG C -8.412 -6.588 -2.281 1.00 . A A . 35 HIS CG 1 1
11 6966 1 1 35 HIS H H -7.973 -9.311 -3.635 1.00 . A A . 35 HIS H 1 1
11 6967 1 1 35 HIS HA H -10.567 -8.337 -2.664 1.00 . A A . 35 HIS HA 1 1
11 6968 1 1 35 HIS HB2 H -8.517 -6.891 -4.354 1.00 . A A . 35 HIS HB2 1 1
11 6969 1 1 35 HIS HB3 H -9.965 -6.190 -3.637 1.00 . A A . 35 HIS HB3 1 1
11 6970 1 1 35 HIS HD1 H -9.887 -5.608 -1.138 1.00 . A A . 35 HIS HD1 1 1
11 6971 1 1 35 HIS HD2 H -6.387 -7.331 -2.567 1.00 . A A . 35 HIS HD2 1 1
11 6972 1 1 35 HIS HE1 H -8.179 -5.265 0.676 1.00 . A A . 35 HIS HE1 1 1
11 6973 1 1 35 HIS N N -8.830 -9.335 -3.162 1.00 . A A . 35 HIS N 1 1
11 6974 1 1 35 HIS ND1 N -8.960 -5.919 -1.207 1.00 . A A . 35 HIS ND1 1 1
11 6975 1 1 35 HIS NE2 N -6.912 -6.296 -0.705 1.00 . A A . 35 HIS NE2 1 1
11 6976 1 1 35 HIS O O -11.698 -8.260 -4.971 1.00 . A A . 35 HIS O 1 1
11 6977 1 1 36 GLU C C -11.486 -10.670 -6.849 1.00 . A A . 36 GLU C 1 1
11 6978 1 1 36 GLU CA C -10.379 -9.628 -6.989 1.00 . A A . 36 GLU CA 1 1
11 6979 1 1 36 GLU CB C -9.280 -10.157 -7.912 1.00 . A A . 36 GLU CB 1 1
11 6980 1 1 36 GLU CD C -8.149 -12.186 -8.905 1.00 . A A . 36 GLU CD 1 1
11 6981 1 1 36 GLU CG C -9.104 -11.664 -7.848 1.00 . A A . 36 GLU CG 1 1
11 6982 1 1 36 GLU H H -8.904 -9.542 -5.473 1.00 . A A . 36 GLU H 1 1
11 6983 1 1 36 GLU HA H -10.798 -8.731 -7.420 1.00 . A A . 36 GLU HA 1 1
11 6984 1 1 36 GLU HB2 H -9.519 -9.885 -8.930 1.00 . A A . 36 GLU HB2 1 1
11 6985 1 1 36 GLU HB3 H -8.343 -9.694 -7.637 1.00 . A A . 36 GLU HB3 1 1
11 6986 1 1 36 GLU HG2 H -8.717 -11.928 -6.875 1.00 . A A . 36 GLU HG2 1 1
11 6987 1 1 36 GLU HG3 H -10.066 -12.133 -7.991 1.00 . A A . 36 GLU HG3 1 1
11 6988 1 1 36 GLU N N -9.824 -9.282 -5.685 1.00 . A A . 36 GLU N 1 1
11 6989 1 1 36 GLU O O -12.427 -10.701 -7.643 1.00 . A A . 36 GLU O 1 1
11 6990 1 1 36 GLU OE1 O -7.058 -11.597 -9.060 1.00 . A A . 36 GLU OE1 1 1
11 6991 1 1 36 GLU OE2 O -8.492 -13.181 -9.576 1.00 . A A . 36 GLU OE2 1 1
11 6992 1 1 37 ARG C C -13.282 -12.178 -4.446 1.00 . A A . 37 ARG C 1 1
11 6993 1 1 37 ARG CA C -12.353 -12.565 -5.593 1.00 . A A . 37 ARG CA 1 1
11 6994 1 1 37 ARG CB C -11.658 -13.891 -5.277 1.00 . A A . 37 ARG CB 1 1
11 6995 1 1 37 ARG CD C -13.472 -15.489 -5.964 1.00 . A A . 37 ARG CD 1 1
11 6996 1 1 37 ARG CG C -12.611 -14.983 -4.818 1.00 . A A . 37 ARG CG 1 1
11 6997 1 1 37 ARG CZ C -14.367 -17.619 -5.123 1.00 . A A . 37 ARG CZ 1 1
11 6998 1 1 37 ARG H H -10.593 -11.445 -5.238 1.00 . A A . 37 ARG H 1 1
11 6999 1 1 37 ARG HA H -12.940 -12.682 -6.492 1.00 . A A . 37 ARG HA 1 1
11 7000 1 1 37 ARG HB2 H -11.149 -14.238 -6.164 1.00 . A A . 37 ARG HB2 1 1
11 7001 1 1 37 ARG HB3 H -10.932 -13.725 -4.496 1.00 . A A . 37 ARG HB3 1 1
11 7002 1 1 37 ARG HD2 H -13.902 -14.641 -6.475 1.00 . A A . 37 ARG HD2 1 1
11 7003 1 1 37 ARG HD3 H -12.847 -16.042 -6.649 1.00 . A A . 37 ARG HD3 1 1
11 7004 1 1 37 ARG HE H -15.453 -15.980 -5.462 1.00 . A A . 37 ARG HE 1 1
11 7005 1 1 37 ARG HG2 H -12.035 -15.807 -4.424 1.00 . A A . 37 ARG HG2 1 1
11 7006 1 1 37 ARG HG3 H -13.252 -14.587 -4.044 1.00 . A A . 37 ARG HG3 1 1
11 7007 1 1 37 ARG HH11 H -12.377 -17.610 -5.470 1.00 . A A . 37 ARG HH11 1 1
11 7008 1 1 37 ARG HH12 H -13.020 -19.105 -4.876 1.00 . A A . 37 ARG HH12 1 1
11 7009 1 1 37 ARG HH21 H -16.312 -17.943 -4.680 1.00 . A A . 37 ARG HH21 1 1
11 7010 1 1 37 ARG HH22 H -15.259 -19.294 -4.428 1.00 . A A . 37 ARG HH22 1 1
11 7011 1 1 37 ARG N N -11.365 -11.521 -5.836 1.00 . A A . 37 ARG N 1 1
11 7012 1 1 37 ARG NE N -14.550 -16.357 -5.497 1.00 . A A . 37 ARG NE 1 1
11 7013 1 1 37 ARG NH1 N -13.155 -18.156 -5.160 1.00 . A A . 37 ARG NH1 1 1
11 7014 1 1 37 ARG NH2 N -15.398 -18.345 -4.709 1.00 . A A . 37 ARG NH2 1 1
11 7015 1 1 37 ARG O O -12.963 -12.391 -3.275 1.00 . A A . 37 ARG O 1 1
11 7016 1 1 38 THR C C -16.517 -12.224 -3.637 1.00 . A A . 38 THR C 1 1
11 7017 1 1 38 THR CA C -15.407 -11.191 -3.789 1.00 . A A . 38 THR CA 1 1
11 7018 1 1 38 THR CB C -16.034 -9.830 -4.149 1.00 . A A . 38 THR CB 1 1
11 7019 1 1 38 THR CG2 C -17.033 -9.397 -3.087 1.00 . A A . 38 THR CG2 1 1
11 7020 1 1 38 THR H H -14.630 -11.465 -5.738 1.00 . A A . 38 THR H 1 1
11 7021 1 1 38 THR HA H -14.892 -11.088 -2.845 1.00 . A A . 38 THR HA 1 1
11 7022 1 1 38 THR HB H -16.553 -9.929 -5.092 1.00 . A A . 38 THR HB 1 1
11 7023 1 1 38 THR HG1 H -14.648 -8.868 -5.170 1.00 . A A . 38 THR HG1 1 1
11 7024 1 1 38 THR HG21 H -17.996 -9.838 -3.298 1.00 . A A . 38 THR HG21 1 1
11 7025 1 1 38 THR HG22 H -17.121 -8.321 -3.093 1.00 . A A . 38 THR HG22 1 1
11 7026 1 1 38 THR HG23 H -16.692 -9.725 -2.116 1.00 . A A . 38 THR HG23 1 1
11 7027 1 1 38 THR N N -14.433 -11.608 -4.789 1.00 . A A . 38 THR N 1 1
11 7028 1 1 38 THR O O -16.928 -12.856 -4.611 1.00 . A A . 38 THR O 1 1
11 7029 1 1 38 THR OG1 O -15.010 -8.838 -4.281 1.00 . A A . 38 THR OG1 1 1
11 7030 1 1 39 ASP C C -19.356 -12.630 -1.757 1.00 . A A . 39 ASP C 1 1
11 7031 1 1 39 ASP CA C -18.063 -13.349 -2.131 1.00 . A A . 39 ASP CA 1 1
11 7032 1 1 39 ASP CB C -17.646 -14.294 -1.004 1.00 . A A . 39 ASP CB 1 1
11 7033 1 1 39 ASP CG C -18.316 -15.650 -1.107 1.00 . A A . 39 ASP CG 1 1
11 7034 1 1 39 ASP H H -16.630 -11.859 -1.675 1.00 . A A . 39 ASP H 1 1
11 7035 1 1 39 ASP HA H -18.234 -13.926 -3.028 1.00 . A A . 39 ASP HA 1 1
11 7036 1 1 39 ASP HB2 H -16.576 -14.439 -1.042 1.00 . A A . 39 ASP HB2 1 1
11 7037 1 1 39 ASP HB3 H -17.912 -13.852 -0.055 1.00 . A A . 39 ASP HB3 1 1
11 7038 1 1 39 ASP N N -16.999 -12.392 -2.410 1.00 . A A . 39 ASP N 1 1
11 7039 1 1 39 ASP O O -19.351 -11.621 -1.051 1.00 . A A . 39 ASP O 1 1
11 7040 1 1 39 ASP OD1 O -17.948 -16.427 -2.013 1.00 . A A . 39 ASP OD1 1 1
11 7041 1 1 39 ASP OD2 O -19.208 -15.935 -0.281 1.00 . A A . 39 ASP OD2 1 1
11 7042 1 1 40 PRO C C -22.232 -12.760 -0.515 1.00 . A A . 40 PRO C 1 1
11 7043 1 1 40 PRO CA C -21.810 -12.584 -1.969 1.00 . A A . 40 PRO CA 1 1
11 7044 1 1 40 PRO CB C -22.738 -13.374 -2.895 1.00 . A A . 40 PRO CB 1 1
11 7045 1 1 40 PRO CD C -20.569 -14.361 -3.088 1.00 . A A . 40 PRO CD 1 1
11 7046 1 1 40 PRO CG C -22.040 -14.672 -3.113 1.00 . A A . 40 PRO CG 1 1
11 7047 1 1 40 PRO HA H -21.847 -11.536 -2.229 1.00 . A A . 40 PRO HA 1 1
11 7048 1 1 40 PRO HB2 H -23.696 -13.515 -2.414 1.00 . A A . 40 PRO HB2 1 1
11 7049 1 1 40 PRO HB3 H -22.870 -12.837 -3.822 1.00 . A A . 40 PRO HB3 1 1
11 7050 1 1 40 PRO HD2 H -20.017 -15.179 -2.649 1.00 . A A . 40 PRO HD2 1 1
11 7051 1 1 40 PRO HD3 H -20.210 -14.153 -4.085 1.00 . A A . 40 PRO HD3 1 1
11 7052 1 1 40 PRO HG2 H -22.291 -15.361 -2.321 1.00 . A A . 40 PRO HG2 1 1
11 7053 1 1 40 PRO HG3 H -22.319 -15.083 -4.072 1.00 . A A . 40 PRO HG3 1 1
11 7054 1 1 40 PRO N N -20.489 -13.159 -2.240 1.00 . A A . 40 PRO N 1 1
11 7055 1 1 40 PRO O O -22.585 -13.861 -0.090 1.00 . A A . 40 PRO O 1 1
11 7056 1 1 41 SER C C -22.813 -10.297 2.186 1.00 . A A . 41 SER C 1 1
11 7057 1 1 41 SER CA C -22.570 -11.705 1.653 1.00 . A A . 41 SER CA 1 1
11 7058 1 1 41 SER CB C -21.480 -12.394 2.476 1.00 . A A . 41 SER CB 1 1
11 7059 1 1 41 SER H H -21.905 -10.822 -0.152 1.00 . A A . 41 SER H 1 1
11 7060 1 1 41 SER HA H -23.486 -12.273 1.737 1.00 . A A . 41 SER HA 1 1
11 7061 1 1 41 SER HB2 H -20.521 -12.224 2.012 1.00 . A A . 41 SER HB2 1 1
11 7062 1 1 41 SER HB3 H -21.474 -11.983 3.475 1.00 . A A . 41 SER HB3 1 1
11 7063 1 1 41 SER HG H -20.918 -14.225 2.889 1.00 . A A . 41 SER HG 1 1
11 7064 1 1 41 SER N N -22.195 -11.670 0.244 1.00 . A A . 41 SER N 1 1
11 7065 1 1 41 SER O O -22.471 -9.308 1.539 1.00 . A A . 41 SER O 1 1
11 7066 1 1 41 SER OG O -21.707 -13.790 2.557 1.00 . A A . 41 SER OG 1 1
11 7067 1 1 42 GLY C C -22.589 -8.473 4.917 1.00 . A A . 42 GLY C 1 1
11 7068 1 1 42 GLY CA C -23.687 -8.923 3.974 1.00 . A A . 42 GLY CA 1 1
11 7069 1 1 42 GLY H H -23.659 -11.036 3.843 1.00 . A A . 42 GLY H 1 1
11 7070 1 1 42 GLY HA2 H -23.797 -8.189 3.190 1.00 . A A . 42 GLY HA2 1 1
11 7071 1 1 42 GLY HA3 H -24.614 -8.989 4.524 1.00 . A A . 42 GLY HA3 1 1
11 7072 1 1 42 GLY N N -23.408 -10.214 3.373 1.00 . A A . 42 GLY N 1 1
11 7073 1 1 42 GLY O O -21.759 -9.267 5.361 1.00 . A A . 42 GLY O 1 1
11 7074 1 1 43 PRO C C -21.760 -7.040 7.580 1.00 . A A . 43 PRO C 1 1
11 7075 1 1 43 PRO CA C -21.575 -6.587 6.136 1.00 . A A . 43 PRO CA 1 1
11 7076 1 1 43 PRO CB C -21.822 -5.082 6.012 1.00 . A A . 43 PRO CB 1 1
11 7077 1 1 43 PRO CD C -23.535 -6.168 4.746 1.00 . A A . 43 PRO CD 1 1
11 7078 1 1 43 PRO CG C -23.250 -4.965 5.602 1.00 . A A . 43 PRO CG 1 1
11 7079 1 1 43 PRO HA H -20.570 -6.816 5.814 1.00 . A A . 43 PRO HA 1 1
11 7080 1 1 43 PRO HB2 H -21.644 -4.605 6.965 1.00 . A A . 43 PRO HB2 1 1
11 7081 1 1 43 PRO HB3 H -21.162 -4.665 5.266 1.00 . A A . 43 PRO HB3 1 1
11 7082 1 1 43 PRO HD2 H -24.551 -6.502 4.891 1.00 . A A . 43 PRO HD2 1 1
11 7083 1 1 43 PRO HD3 H -23.355 -5.941 3.705 1.00 . A A . 43 PRO HD3 1 1
11 7084 1 1 43 PRO HG2 H -23.884 -4.967 6.475 1.00 . A A . 43 PRO HG2 1 1
11 7085 1 1 43 PRO HG3 H -23.395 -4.058 5.033 1.00 . A A . 43 PRO HG3 1 1
11 7086 1 1 43 PRO N N -22.575 -7.171 5.237 1.00 . A A . 43 PRO N 1 1
11 7087 1 1 43 PRO O O -22.882 -7.267 8.031 1.00 . A A . 43 PRO O 1 1
11 7088 1 1 44 SER C C -21.095 -6.444 10.607 1.00 . A A . 44 SER C 1 1
11 7089 1 1 44 SER CA C -20.690 -7.598 9.695 1.00 . A A . 44 SER CA 1 1
11 7090 1 1 44 SER CB C -19.327 -8.146 10.121 1.00 . A A . 44 SER CB 1 1
11 7091 1 1 44 SER H H -19.785 -6.973 7.885 1.00 . A A . 44 SER H 1 1
11 7092 1 1 44 SER HA H -21.426 -8.384 9.779 1.00 . A A . 44 SER HA 1 1
11 7093 1 1 44 SER HB2 H -19.022 -8.921 9.434 1.00 . A A . 44 SER HB2 1 1
11 7094 1 1 44 SER HB3 H -18.600 -7.346 10.106 1.00 . A A . 44 SER HB3 1 1
11 7095 1 1 44 SER HG H -19.633 -8.002 12.050 1.00 . A A . 44 SER HG 1 1
11 7096 1 1 44 SER N N -20.651 -7.169 8.301 1.00 . A A . 44 SER N 1 1
11 7097 1 1 44 SER O O -20.246 -5.784 11.206 1.00 . A A . 44 SER O 1 1
11 7098 1 1 44 SER OG O -19.381 -8.689 11.428 1.00 . A A . 44 SER OG 1 1
11 7099 1 1 45 SER C C -22.013 -3.905 11.475 1.00 . A A . 45 SER C 1 1
11 7100 1 1 45 SER CA C -22.919 -5.131 11.543 1.00 . A A . 45 SER CA 1 1
11 7101 1 1 45 SER CB C -23.051 -5.602 12.993 1.00 . A A . 45 SER CB 1 1
11 7102 1 1 45 SER H H -23.027 -6.769 10.205 1.00 . A A . 45 SER H 1 1
11 7103 1 1 45 SER HA H -23.896 -4.864 11.170 1.00 . A A . 45 SER HA 1 1
11 7104 1 1 45 SER HB2 H -23.474 -4.808 13.589 1.00 . A A . 45 SER HB2 1 1
11 7105 1 1 45 SER HB3 H -23.699 -6.465 13.031 1.00 . A A . 45 SER HB3 1 1
11 7106 1 1 45 SER HG H -21.507 -6.795 13.165 1.00 . A A . 45 SER HG 1 1
11 7107 1 1 45 SER N N -22.399 -6.207 10.707 1.00 . A A . 45 SER N 1 1
11 7108 1 1 45 SER O O -21.718 -3.281 12.493 1.00 . A A . 45 SER O 1 1
11 7109 1 1 45 SER OG O -21.788 -5.954 13.532 1.00 . A A . 45 SER OG 1 1
11 7110 1 1 46 GLY C C -21.143 -1.227 10.918 1.00 . A A . 46 GLY C 1 1
11 7111 1 1 46 GLY CA C -20.709 -2.417 10.086 1.00 . A A . 46 GLY CA 1 1
11 7112 1 1 46 GLY H H -21.845 -4.102 9.490 1.00 . A A . 46 GLY H 1 1
11 7113 1 1 46 GLY HA2 H -19.703 -2.692 10.365 1.00 . A A . 46 GLY HA2 1 1
11 7114 1 1 46 GLY HA3 H -20.717 -2.134 9.043 1.00 . A A . 46 GLY HA3 1 1
11 7115 1 1 46 GLY N N -21.576 -3.567 10.266 1.00 . A A . 46 GLY N 1 1
11 7116 1 1 46 GLY O O -22.140 -0.592 10.581 1.00 . A A . 46 GLY O 1 1
11 7117 2 2 1 ZN ZN ZN -4.724 -5.739 -0.035 1.00 . B A . 201 ZN ZN 1 1
12 7118 1 1 1 GLY C C 2.690 11.463 20.606 1.00 . A A . 1 GLY C 1 1
12 7119 1 1 1 GLY CA C 2.095 12.792 20.183 1.00 . A A . 1 GLY CA 1 1
12 7120 1 1 1 GLY H1 H 3.755 13.908 20.877 1.00 . A A . 1 GLY H1 1 1
12 7121 1 1 1 GLY HA2 H 1.056 12.818 20.475 1.00 . A A . 1 GLY HA2 1 1
12 7122 1 1 1 GLY HA3 H 2.159 12.875 19.108 1.00 . A A . 1 GLY HA3 1 1
12 7123 1 1 1 GLY N N 2.780 13.923 20.781 1.00 . A A . 1 GLY N 1 1
12 7124 1 1 1 GLY O O 2.383 10.953 21.684 1.00 . A A . 1 GLY O 1 1
12 7125 1 1 2 SER C C 5.650 9.812 20.396 1.00 . A A . 2 SER C 1 1
12 7126 1 1 2 SER CA C 4.178 9.620 20.045 1.00 . A A . 2 SER CA 1 1
12 7127 1 1 2 SER CB C 4.046 8.679 18.846 1.00 . A A . 2 SER CB 1 1
12 7128 1 1 2 SER H H 3.747 11.356 18.912 1.00 . A A . 2 SER H 1 1
12 7129 1 1 2 SER HA H 3.672 9.183 20.893 1.00 . A A . 2 SER HA 1 1
12 7130 1 1 2 SER HB2 H 4.532 9.121 17.990 1.00 . A A . 2 SER HB2 1 1
12 7131 1 1 2 SER HB3 H 4.516 7.735 19.080 1.00 . A A . 2 SER HB3 1 1
12 7132 1 1 2 SER HG H 2.127 8.829 19.209 1.00 . A A . 2 SER HG 1 1
12 7133 1 1 2 SER N N 3.543 10.901 19.756 1.00 . A A . 2 SER N 1 1
12 7134 1 1 2 SER O O 6.431 10.319 19.591 1.00 . A A . 2 SER O 1 1
12 7135 1 1 2 SER OG O 2.685 8.445 18.529 1.00 . A A . 2 SER OG 1 1
12 7136 1 1 3 SER C C 8.072 8.164 22.158 1.00 . A A . 3 SER C 1 1
12 7137 1 1 3 SER CA C 7.400 9.530 22.065 1.00 . A A . 3 SER CA 1 1
12 7138 1 1 3 SER CB C 7.441 10.225 23.428 1.00 . A A . 3 SER CB 1 1
12 7139 1 1 3 SER H H 5.353 9.004 22.201 1.00 . A A . 3 SER H 1 1
12 7140 1 1 3 SER HA H 7.934 10.134 21.347 1.00 . A A . 3 SER HA 1 1
12 7141 1 1 3 SER HB2 H 8.469 10.374 23.722 1.00 . A A . 3 SER HB2 1 1
12 7142 1 1 3 SER HB3 H 6.945 11.182 23.356 1.00 . A A . 3 SER HB3 1 1
12 7143 1 1 3 SER HG H 6.475 10.019 25.120 1.00 . A A . 3 SER HG 1 1
12 7144 1 1 3 SER N N 6.022 9.401 21.605 1.00 . A A . 3 SER N 1 1
12 7145 1 1 3 SER O O 8.150 7.570 23.232 1.00 . A A . 3 SER O 1 1
12 7146 1 1 3 SER OG O 6.791 9.446 24.417 1.00 . A A . 3 SER OG 1 1
12 7147 1 1 4 GLY C C 9.162 5.728 19.627 1.00 . A A . 4 GLY C 1 1
12 7148 1 1 4 GLY CA C 9.215 6.379 20.995 1.00 . A A . 4 GLY CA 1 1
12 7149 1 1 4 GLY H H 8.465 8.190 20.195 1.00 . A A . 4 GLY H 1 1
12 7150 1 1 4 GLY HA2 H 10.249 6.508 21.280 1.00 . A A . 4 GLY HA2 1 1
12 7151 1 1 4 GLY HA3 H 8.734 5.727 21.709 1.00 . A A . 4 GLY HA3 1 1
12 7152 1 1 4 GLY N N 8.556 7.671 21.022 1.00 . A A . 4 GLY N 1 1
12 7153 1 1 4 GLY O O 8.473 4.727 19.435 1.00 . A A . 4 GLY O 1 1
12 7154 1 1 5 SER C C 11.334 5.798 16.750 1.00 . A A . 5 SER C 1 1
12 7155 1 1 5 SER CA C 9.917 5.773 17.313 1.00 . A A . 5 SER CA 1 1
12 7156 1 1 5 SER CB C 8.983 6.582 16.410 1.00 . A A . 5 SER CB 1 1
12 7157 1 1 5 SER H H 10.417 7.097 18.887 1.00 . A A . 5 SER H 1 1
12 7158 1 1 5 SER HA H 9.573 4.750 17.347 1.00 . A A . 5 SER HA 1 1
12 7159 1 1 5 SER HB2 H 8.054 6.764 16.929 1.00 . A A . 5 SER HB2 1 1
12 7160 1 1 5 SER HB3 H 9.450 7.525 16.167 1.00 . A A . 5 SER HB3 1 1
12 7161 1 1 5 SER HG H 8.655 6.510 14.481 1.00 . A A . 5 SER HG 1 1
12 7162 1 1 5 SER N N 9.889 6.300 18.672 1.00 . A A . 5 SER N 1 1
12 7163 1 1 5 SER O O 12.044 6.797 16.868 1.00 . A A . 5 SER O 1 1
12 7164 1 1 5 SER OG O 8.706 5.886 15.208 1.00 . A A . 5 SER OG 1 1
12 7165 1 1 6 SER C C 13.147 3.416 14.577 1.00 . A A . 6 SER C 1 1
12 7166 1 1 6 SER CA C 13.074 4.582 15.558 1.00 . A A . 6 SER CA 1 1
12 7167 1 1 6 SER CB C 14.119 4.401 16.661 1.00 . A A . 6 SER CB 1 1
12 7168 1 1 6 SER H H 11.128 3.927 16.075 1.00 . A A . 6 SER H 1 1
12 7169 1 1 6 SER HA H 13.280 5.498 15.026 1.00 . A A . 6 SER HA 1 1
12 7170 1 1 6 SER HB2 H 13.950 5.132 17.437 1.00 . A A . 6 SER HB2 1 1
12 7171 1 1 6 SER HB3 H 14.029 3.408 17.078 1.00 . A A . 6 SER HB3 1 1
12 7172 1 1 6 SER HG H 15.679 5.493 16.203 1.00 . A A . 6 SER HG 1 1
12 7173 1 1 6 SER N N 11.740 4.690 16.137 1.00 . A A . 6 SER N 1 1
12 7174 1 1 6 SER O O 12.474 2.401 14.749 1.00 . A A . 6 SER O 1 1
12 7175 1 1 6 SER OG O 15.431 4.567 16.153 1.00 . A A . 6 SER OG 1 1
12 7176 1 1 7 GLY C C 13.678 2.970 11.170 1.00 . A A . 7 GLY C 1 1
12 7177 1 1 7 GLY CA C 14.118 2.524 12.550 1.00 . A A . 7 GLY CA 1 1
12 7178 1 1 7 GLY H H 14.484 4.401 13.458 1.00 . A A . 7 GLY H 1 1
12 7179 1 1 7 GLY HA2 H 15.155 2.226 12.507 1.00 . A A . 7 GLY HA2 1 1
12 7180 1 1 7 GLY HA3 H 13.522 1.674 12.848 1.00 . A A . 7 GLY HA3 1 1
12 7181 1 1 7 GLY N N 13.971 3.570 13.545 1.00 . A A . 7 GLY N 1 1
12 7182 1 1 7 GLY O O 13.667 4.164 10.868 1.00 . A A . 7 GLY O 1 1
12 7183 1 1 8 THR C C 11.614 1.528 8.616 1.00 . A A . 8 THR C 1 1
12 7184 1 1 8 THR CA C 12.875 2.308 8.969 1.00 . A A . 8 THR CA 1 1
12 7185 1 1 8 THR CB C 13.972 1.983 7.938 1.00 . A A . 8 THR CB 1 1
12 7186 1 1 8 THR CG2 C 14.414 0.533 8.058 1.00 . A A . 8 THR CG2 1 1
12 7187 1 1 8 THR H H 13.345 1.076 10.625 1.00 . A A . 8 THR H 1 1
12 7188 1 1 8 THR HA H 12.660 3.366 8.914 1.00 . A A . 8 THR HA 1 1
12 7189 1 1 8 THR HB H 14.824 2.621 8.129 1.00 . A A . 8 THR HB 1 1
12 7190 1 1 8 THR HG1 H 13.867 3.051 6.284 1.00 . A A . 8 THR HG1 1 1
12 7191 1 1 8 THR HG21 H 15.482 0.494 8.217 1.00 . A A . 8 THR HG21 1 1
12 7192 1 1 8 THR HG22 H 14.167 0.005 7.149 1.00 . A A . 8 THR HG22 1 1
12 7193 1 1 8 THR HG23 H 13.909 0.070 8.892 1.00 . A A . 8 THR HG23 1 1
12 7194 1 1 8 THR N N 13.315 2.009 10.326 1.00 . A A . 8 THR N 1 1
12 7195 1 1 8 THR O O 11.480 0.356 8.963 1.00 . A A . 8 THR O 1 1
12 7196 1 1 8 THR OG1 O 13.489 2.233 6.614 1.00 . A A . 8 THR OG1 1 1
12 7197 1 1 9 GLY C C 9.004 1.935 6.139 1.00 . A A . 9 GLY C 1 1
12 7198 1 1 9 GLY CA C 9.453 1.539 7.531 1.00 . A A . 9 GLY CA 1 1
12 7199 1 1 9 GLY H H 10.853 3.121 7.672 1.00 . A A . 9 GLY H 1 1
12 7200 1 1 9 GLY HA2 H 9.594 0.469 7.562 1.00 . A A . 9 GLY HA2 1 1
12 7201 1 1 9 GLY HA3 H 8.681 1.810 8.236 1.00 . A A . 9 GLY HA3 1 1
12 7202 1 1 9 GLY N N 10.691 2.187 7.921 1.00 . A A . 9 GLY N 1 1
12 7203 1 1 9 GLY O O 7.950 2.547 5.971 1.00 . A A . 9 GLY O 1 1
12 7204 1 1 10 GLU C C 9.307 0.646 2.923 1.00 . A A . 10 GLU C 1 1
12 7205 1 1 10 GLU CA C 9.487 1.914 3.754 1.00 . A A . 10 GLU CA 1 1
12 7206 1 1 10 GLU CB C 10.588 2.784 3.144 1.00 . A A . 10 GLU CB 1 1
12 7207 1 1 10 GLU CD C 12.991 2.945 2.381 1.00 . A A . 10 GLU CD 1 1
12 7208 1 1 10 GLU CG C 11.919 2.066 2.995 1.00 . A A . 10 GLU CG 1 1
12 7209 1 1 10 GLU H H 10.634 1.100 5.336 1.00 . A A . 10 GLU H 1 1
12 7210 1 1 10 GLU HA H 8.560 2.467 3.749 1.00 . A A . 10 GLU HA 1 1
12 7211 1 1 10 GLU HB2 H 10.269 3.115 2.167 1.00 . A A . 10 GLU HB2 1 1
12 7212 1 1 10 GLU HB3 H 10.738 3.648 3.775 1.00 . A A . 10 GLU HB3 1 1
12 7213 1 1 10 GLU HG2 H 12.253 1.746 3.970 1.00 . A A . 10 GLU HG2 1 1
12 7214 1 1 10 GLU HG3 H 11.778 1.201 2.363 1.00 . A A . 10 GLU HG3 1 1
12 7215 1 1 10 GLU N N 9.807 1.587 5.138 1.00 . A A . 10 GLU N 1 1
12 7216 1 1 10 GLU O O 9.880 -0.399 3.233 1.00 . A A . 10 GLU O 1 1
12 7217 1 1 10 GLU OE1 O 12.705 3.602 1.358 1.00 . A A . 10 GLU OE1 1 1
12 7218 1 1 10 GLU OE2 O 14.115 2.977 2.923 1.00 . A A . 10 GLU OE2 1 1
12 7219 1 1 11 LYS C C 8.119 0.061 -0.460 1.00 . A A . 11 LYS C 1 1
12 7220 1 1 11 LYS CA C 8.251 -0.390 0.991 1.00 . A A . 11 LYS CA 1 1
12 7221 1 1 11 LYS CB C 6.978 -1.119 1.426 1.00 . A A . 11 LYS CB 1 1
12 7222 1 1 11 LYS CD C 8.103 -2.856 2.851 1.00 . A A . 11 LYS CD 1 1
12 7223 1 1 11 LYS CE C 7.734 -3.916 3.877 1.00 . A A . 11 LYS CE 1 1
12 7224 1 1 11 LYS CG C 7.074 -1.738 2.810 1.00 . A A . 11 LYS CG 1 1
12 7225 1 1 11 LYS H H 8.079 1.607 1.672 1.00 . A A . 11 LYS H 1 1
12 7226 1 1 11 LYS HA H 9.088 -1.066 1.071 1.00 . A A . 11 LYS HA 1 1
12 7227 1 1 11 LYS HB2 H 6.157 -0.417 1.425 1.00 . A A . 11 LYS HB2 1 1
12 7228 1 1 11 LYS HB3 H 6.768 -1.907 0.717 1.00 . A A . 11 LYS HB3 1 1
12 7229 1 1 11 LYS HD2 H 8.158 -3.318 1.876 1.00 . A A . 11 LYS HD2 1 1
12 7230 1 1 11 LYS HD3 H 9.066 -2.437 3.108 1.00 . A A . 11 LYS HD3 1 1
12 7231 1 1 11 LYS HE2 H 6.755 -4.302 3.641 1.00 . A A . 11 LYS HE2 1 1
12 7232 1 1 11 LYS HE3 H 8.458 -4.715 3.825 1.00 . A A . 11 LYS HE3 1 1
12 7233 1 1 11 LYS HG2 H 7.361 -0.974 3.517 1.00 . A A . 11 LYS HG2 1 1
12 7234 1 1 11 LYS HG3 H 6.109 -2.139 3.083 1.00 . A A . 11 LYS HG3 1 1
12 7235 1 1 11 LYS HZ1 H 7.908 -2.343 5.242 1.00 . A A . 11 LYS HZ1 1 1
12 7236 1 1 11 LYS HZ2 H 8.445 -3.832 5.839 1.00 . A A . 11 LYS HZ2 1 1
12 7237 1 1 11 LYS HZ3 H 6.787 -3.526 5.698 1.00 . A A . 11 LYS HZ3 1 1
12 7238 1 1 11 LYS N N 8.507 0.746 1.867 1.00 . A A . 11 LYS N 1 1
12 7239 1 1 11 LYS NZ N 7.717 -3.366 5.261 1.00 . A A . 11 LYS NZ 1 1
12 7240 1 1 11 LYS O O 7.496 1.078 -0.766 1.00 . A A . 11 LYS O 1 1
12 7241 1 1 12 PRO C C 7.293 -0.612 -3.410 1.00 . A A . 12 PRO C 1 1
12 7242 1 1 12 PRO CA C 8.681 -0.412 -2.812 1.00 . A A . 12 PRO CA 1 1
12 7243 1 1 12 PRO CB C 9.670 -1.416 -3.411 1.00 . A A . 12 PRO CB 1 1
12 7244 1 1 12 PRO CD C 9.480 -1.938 -1.086 1.00 . A A . 12 PRO CD 1 1
12 7245 1 1 12 PRO CG C 9.691 -2.549 -2.443 1.00 . A A . 12 PRO CG 1 1
12 7246 1 1 12 PRO HA H 9.019 0.593 -3.017 1.00 . A A . 12 PRO HA 1 1
12 7247 1 1 12 PRO HB2 H 9.321 -1.733 -4.384 1.00 . A A . 12 PRO HB2 1 1
12 7248 1 1 12 PRO HB3 H 10.643 -0.958 -3.503 1.00 . A A . 12 PRO HB3 1 1
12 7249 1 1 12 PRO HD2 H 8.910 -2.605 -0.456 1.00 . A A . 12 PRO HD2 1 1
12 7250 1 1 12 PRO HD3 H 10.429 -1.702 -0.626 1.00 . A A . 12 PRO HD3 1 1
12 7251 1 1 12 PRO HG2 H 8.895 -3.242 -2.671 1.00 . A A . 12 PRO HG2 1 1
12 7252 1 1 12 PRO HG3 H 10.648 -3.048 -2.485 1.00 . A A . 12 PRO HG3 1 1
12 7253 1 1 12 PRO N N 8.719 -0.712 -1.378 1.00 . A A . 12 PRO N 1 1
12 7254 1 1 12 PRO O O 6.801 0.232 -4.160 1.00 . A A . 12 PRO O 1 1
12 7255 1 1 13 PHE C C 4.301 -2.002 -2.451 1.00 . A A . 13 PHE C 1 1
12 7256 1 1 13 PHE CA C 5.331 -2.043 -3.577 1.00 . A A . 13 PHE CA 1 1
12 7257 1 1 13 PHE CB C 5.322 -3.420 -4.242 1.00 . A A . 13 PHE CB 1 1
12 7258 1 1 13 PHE CD1 C 7.606 -3.972 -5.122 1.00 . A A . 13 PHE CD1 1 1
12 7259 1 1 13 PHE CD2 C 5.940 -3.248 -6.668 1.00 . A A . 13 PHE CD2 1 1
12 7260 1 1 13 PHE CE1 C 8.517 -4.092 -6.155 1.00 . A A . 13 PHE CE1 1 1
12 7261 1 1 13 PHE CE2 C 6.847 -3.367 -7.704 1.00 . A A . 13 PHE CE2 1 1
12 7262 1 1 13 PHE CG C 6.309 -3.550 -5.366 1.00 . A A . 13 PHE CG 1 1
12 7263 1 1 13 PHE CZ C 8.137 -3.788 -7.447 1.00 . A A . 13 PHE CZ 1 1
12 7264 1 1 13 PHE H H 7.107 -2.367 -2.471 1.00 . A A . 13 PHE H 1 1
12 7265 1 1 13 PHE HA H 5.073 -1.296 -4.311 1.00 . A A . 13 PHE HA 1 1
12 7266 1 1 13 PHE HB2 H 5.561 -4.171 -3.503 1.00 . A A . 13 PHE HB2 1 1
12 7267 1 1 13 PHE HB3 H 4.337 -3.614 -4.639 1.00 . A A . 13 PHE HB3 1 1
12 7268 1 1 13 PHE HD1 H 7.905 -4.209 -4.111 1.00 . A A . 13 PHE HD1 1 1
12 7269 1 1 13 PHE HD2 H 4.932 -2.918 -6.870 1.00 . A A . 13 PHE HD2 1 1
12 7270 1 1 13 PHE HE1 H 9.525 -4.421 -5.950 1.00 . A A . 13 PHE HE1 1 1
12 7271 1 1 13 PHE HE2 H 6.547 -3.129 -8.714 1.00 . A A . 13 PHE HE2 1 1
12 7272 1 1 13 PHE HZ H 8.847 -3.882 -8.255 1.00 . A A . 13 PHE HZ 1 1
12 7273 1 1 13 PHE N N 6.664 -1.733 -3.073 1.00 . A A . 13 PHE N 1 1
12 7274 1 1 13 PHE O O 4.562 -2.464 -1.341 1.00 . A A . 13 PHE O 1 1
12 7275 1 1 14 GLN C C 0.720 -1.737 -2.370 1.00 . A A . 14 GLN C 1 1
12 7276 1 1 14 GLN CA C 2.062 -1.344 -1.761 1.00 . A A . 14 GLN CA 1 1
12 7277 1 1 14 GLN CB C 1.986 0.080 -1.206 1.00 . A A . 14 GLN CB 1 1
12 7278 1 1 14 GLN CD C 1.071 1.562 0.624 1.00 . A A . 14 GLN CD 1 1
12 7279 1 1 14 GLN CG C 0.919 0.261 -0.140 1.00 . A A . 14 GLN CG 1 1
12 7280 1 1 14 GLN H H 2.983 -1.096 -3.651 1.00 . A A . 14 GLN H 1 1
12 7281 1 1 14 GLN HA H 2.290 -2.023 -0.954 1.00 . A A . 14 GLN HA 1 1
12 7282 1 1 14 GLN HB2 H 2.942 0.337 -0.776 1.00 . A A . 14 GLN HB2 1 1
12 7283 1 1 14 GLN HB3 H 1.772 0.759 -2.018 1.00 . A A . 14 GLN HB3 1 1
12 7284 1 1 14 GLN HE21 H -0.035 0.846 2.113 1.00 . A A . 14 GLN HE21 1 1
12 7285 1 1 14 GLN HE22 H 0.549 2.458 2.319 1.00 . A A . 14 GLN HE22 1 1
12 7286 1 1 14 GLN HG2 H -0.052 0.251 -0.614 1.00 . A A . 14 GLN HG2 1 1
12 7287 1 1 14 GLN HG3 H 0.984 -0.560 0.560 1.00 . A A . 14 GLN HG3 1 1
12 7288 1 1 14 GLN N N 3.131 -1.446 -2.748 1.00 . A A . 14 GLN N 1 1
12 7289 1 1 14 GLN NE2 N 0.467 1.630 1.805 1.00 . A A . 14 GLN NE2 1 1
12 7290 1 1 14 GLN O O 0.518 -1.624 -3.579 1.00 . A A . 14 GLN O 1 1
12 7291 1 1 14 GLN OE1 O 1.723 2.496 0.157 1.00 . A A . 14 GLN OE1 1 1
12 7292 1 1 15 CYS C C -2.454 -1.411 -2.083 1.00 . A A . 15 CYS C 1 1
12 7293 1 1 15 CYS CA C -1.517 -2.612 -1.977 1.00 . A A . 15 CYS CA 1 1
12 7294 1 1 15 CYS CB C -2.107 -3.650 -1.021 1.00 . A A . 15 CYS CB 1 1
12 7295 1 1 15 CYS H H 0.026 -2.267 -0.570 1.00 . A A . 15 CYS H 1 1
12 7296 1 1 15 CYS HA H -1.410 -3.056 -2.955 1.00 . A A . 15 CYS HA 1 1
12 7297 1 1 15 CYS HB2 H -1.350 -4.384 -0.788 1.00 . A A . 15 CYS HB2 1 1
12 7298 1 1 15 CYS HB3 H -2.414 -3.157 -0.111 1.00 . A A . 15 CYS HB3 1 1
12 7299 1 1 15 CYS N N -0.194 -2.200 -1.524 1.00 . A A . 15 CYS N 1 1
12 7300 1 1 15 CYS O O -2.495 -0.561 -1.193 1.00 . A A . 15 CYS O 1 1
12 7301 1 1 15 CYS SG S -3.551 -4.538 -1.687 1.00 . A A . 15 CYS SG 1 1
12 7302 1 1 16 LYS C C -5.534 -0.618 -2.890 1.00 . A A . 16 LYS C 1 1
12 7303 1 1 16 LYS CA C -4.143 -0.255 -3.400 1.00 . A A . 16 LYS CA 1 1
12 7304 1 1 16 LYS CB C -4.209 0.092 -4.889 1.00 . A A . 16 LYS CB 1 1
12 7305 1 1 16 LYS CD C -1.919 -0.415 -5.787 1.00 . A A . 16 LYS CD 1 1
12 7306 1 1 16 LYS CE C -0.629 0.169 -6.343 1.00 . A A . 16 LYS CE 1 1
12 7307 1 1 16 LYS CG C -2.917 0.675 -5.435 1.00 . A A . 16 LYS CG 1 1
12 7308 1 1 16 LYS H H -3.128 -2.057 -3.851 1.00 . A A . 16 LYS H 1 1
12 7309 1 1 16 LYS HA H -3.786 0.605 -2.854 1.00 . A A . 16 LYS HA 1 1
12 7310 1 1 16 LYS HB2 H -4.439 -0.805 -5.445 1.00 . A A . 16 LYS HB2 1 1
12 7311 1 1 16 LYS HB3 H -4.999 0.813 -5.043 1.00 . A A . 16 LYS HB3 1 1
12 7312 1 1 16 LYS HD2 H -1.689 -0.982 -4.897 1.00 . A A . 16 LYS HD2 1 1
12 7313 1 1 16 LYS HD3 H -2.358 -1.068 -6.528 1.00 . A A . 16 LYS HD3 1 1
12 7314 1 1 16 LYS HE2 H -0.183 -0.551 -7.012 1.00 . A A . 16 LYS HE2 1 1
12 7315 1 1 16 LYS HE3 H -0.864 1.071 -6.890 1.00 . A A . 16 LYS HE3 1 1
12 7316 1 1 16 LYS HG2 H -3.138 1.246 -6.325 1.00 . A A . 16 LYS HG2 1 1
12 7317 1 1 16 LYS HG3 H -2.481 1.323 -4.688 1.00 . A A . 16 LYS HG3 1 1
12 7318 1 1 16 LYS HZ1 H 0.273 1.502 -5.012 1.00 . A A . 16 LYS HZ1 1 1
12 7319 1 1 16 LYS HZ2 H 1.312 0.296 -5.584 1.00 . A A . 16 LYS HZ2 1 1
12 7320 1 1 16 LYS HZ3 H 0.145 -0.077 -4.419 1.00 . A A . 16 LYS HZ3 1 1
12 7321 1 1 16 LYS N N -3.205 -1.349 -3.177 1.00 . A A . 16 LYS N 1 1
12 7322 1 1 16 LYS NZ N 0.343 0.496 -5.264 1.00 . A A . 16 LYS NZ 1 1
12 7323 1 1 16 LYS O O -6.492 0.127 -3.090 1.00 . A A . 16 LYS O 1 1
12 7324 1 1 17 GLU C C -6.978 -1.998 -0.182 1.00 . A A . 17 GLU C 1 1
12 7325 1 1 17 GLU CA C -6.910 -2.227 -1.689 1.00 . A A . 17 GLU CA 1 1
12 7326 1 1 17 GLU CB C -7.115 -3.712 -2.000 1.00 . A A . 17 GLU CB 1 1
12 7327 1 1 17 GLU CD C -7.711 -3.507 -4.446 1.00 . A A . 17 GLU CD 1 1
12 7328 1 1 17 GLU CG C -6.753 -4.090 -3.426 1.00 . A A . 17 GLU CG 1 1
12 7329 1 1 17 GLU H H -4.835 -2.318 -2.100 1.00 . A A . 17 GLU H 1 1
12 7330 1 1 17 GLU HA H -7.696 -1.659 -2.163 1.00 . A A . 17 GLU HA 1 1
12 7331 1 1 17 GLU HB2 H -6.503 -4.295 -1.328 1.00 . A A . 17 GLU HB2 1 1
12 7332 1 1 17 GLU HB3 H -8.152 -3.961 -1.836 1.00 . A A . 17 GLU HB3 1 1
12 7333 1 1 17 GLU HG2 H -5.759 -3.727 -3.641 1.00 . A A . 17 GLU HG2 1 1
12 7334 1 1 17 GLU HG3 H -6.768 -5.167 -3.514 1.00 . A A . 17 GLU HG3 1 1
12 7335 1 1 17 GLU N N -5.636 -1.767 -2.228 1.00 . A A . 17 GLU N 1 1
12 7336 1 1 17 GLU O O -7.910 -1.369 0.320 1.00 . A A . 17 GLU O 1 1
12 7337 1 1 17 GLU OE1 O -8.902 -3.883 -4.423 1.00 . A A . 17 GLU OE1 1 1
12 7338 1 1 17 GLU OE2 O -7.272 -2.675 -5.266 1.00 . A A . 17 GLU OE2 1 1
12 7339 1 1 18 CYS C C -4.678 -1.603 2.406 1.00 . A A . 18 CYS C 1 1
12 7340 1 1 18 CYS CA C -5.930 -2.366 1.984 1.00 . A A . 18 CYS CA 1 1
12 7341 1 1 18 CYS CB C -5.956 -3.739 2.657 1.00 . A A . 18 CYS CB 1 1
12 7342 1 1 18 CYS H H -5.269 -3.004 0.076 1.00 . A A . 18 CYS H 1 1
12 7343 1 1 18 CYS HA H -6.799 -1.806 2.293 1.00 . A A . 18 CYS HA 1 1
12 7344 1 1 18 CYS HB2 H -5.901 -3.607 3.728 1.00 . A A . 18 CYS HB2 1 1
12 7345 1 1 18 CYS HB3 H -6.882 -4.236 2.408 1.00 . A A . 18 CYS HB3 1 1
12 7346 1 1 18 CYS N N -5.984 -2.512 0.534 1.00 . A A . 18 CYS N 1 1
12 7347 1 1 18 CYS O O -4.629 -1.020 3.489 1.00 . A A . 18 CYS O 1 1
12 7348 1 1 18 CYS SG S -4.587 -4.835 2.165 1.00 . A A . 18 CYS SG 1 1
12 7349 1 1 19 GLY C C -1.277 -1.871 2.103 1.00 . A A . 19 GLY C 1 1
12 7350 1 1 19 GLY CA C -2.428 -0.918 1.845 1.00 . A A . 19 GLY CA 1 1
12 7351 1 1 19 GLY H H -3.762 -2.094 0.695 1.00 . A A . 19 GLY H 1 1
12 7352 1 1 19 GLY HA2 H -2.173 -0.280 1.012 1.00 . A A . 19 GLY HA2 1 1
12 7353 1 1 19 GLY HA3 H -2.576 -0.306 2.722 1.00 . A A . 19 GLY HA3 1 1
12 7354 1 1 19 GLY N N -3.666 -1.612 1.543 1.00 . A A . 19 GLY N 1 1
12 7355 1 1 19 GLY O O -0.133 -1.445 2.258 1.00 . A A . 19 GLY O 1 1
12 7356 1 1 20 MET C C 0.644 -3.967 1.483 1.00 . A A . 20 MET C 1 1
12 7357 1 1 20 MET CA C -0.563 -4.179 2.393 1.00 . A A . 20 MET CA 1 1
12 7358 1 1 20 MET CB C -1.143 -5.577 2.171 1.00 . A A . 20 MET CB 1 1
12 7359 1 1 20 MET CE C -0.158 -8.347 3.610 1.00 . A A . 20 MET CE 1 1
12 7360 1 1 20 MET CG C -1.834 -6.150 3.398 1.00 . A A . 20 MET CG 1 1
12 7361 1 1 20 MET H H -2.512 -3.442 2.020 1.00 . A A . 20 MET H 1 1
12 7362 1 1 20 MET HA H -0.244 -4.090 3.420 1.00 . A A . 20 MET HA 1 1
12 7363 1 1 20 MET HB2 H -1.863 -5.532 1.367 1.00 . A A . 20 MET HB2 1 1
12 7364 1 1 20 MET HB3 H -0.344 -6.246 1.890 1.00 . A A . 20 MET HB3 1 1
12 7365 1 1 20 MET HE1 H 0.545 -8.924 4.193 1.00 . A A . 20 MET HE1 1 1
12 7366 1 1 20 MET HE2 H -1.018 -8.956 3.377 1.00 . A A . 20 MET HE2 1 1
12 7367 1 1 20 MET HE3 H 0.313 -8.023 2.694 1.00 . A A . 20 MET HE3 1 1
12 7368 1 1 20 MET HG2 H -2.354 -5.352 3.908 1.00 . A A . 20 MET HG2 1 1
12 7369 1 1 20 MET HG3 H -2.548 -6.894 3.077 1.00 . A A . 20 MET HG3 1 1
12 7370 1 1 20 MET N N -1.581 -3.164 2.151 1.00 . A A . 20 MET N 1 1
12 7371 1 1 20 MET O O 0.500 -3.828 0.269 1.00 . A A . 20 MET O 1 1
12 7372 1 1 20 MET SD S -0.679 -6.915 4.552 1.00 . A A . 20 MET SD 1 1
12 7373 1 1 21 ASN C C 3.840 -5.053 1.199 1.00 . A A . 21 ASN C 1 1
12 7374 1 1 21 ASN CA C 3.062 -3.746 1.322 1.00 . A A . 21 ASN CA 1 1
12 7375 1 1 21 ASN CB C 3.934 -2.682 1.993 1.00 . A A . 21 ASN CB 1 1
12 7376 1 1 21 ASN CG C 3.210 -1.360 2.156 1.00 . A A . 21 ASN CG 1 1
12 7377 1 1 21 ASN H H 1.881 -4.059 3.051 1.00 . A A . 21 ASN H 1 1
12 7378 1 1 21 ASN HA H 2.793 -3.406 0.334 1.00 . A A . 21 ASN HA 1 1
12 7379 1 1 21 ASN HB2 H 4.229 -3.032 2.972 1.00 . A A . 21 ASN HB2 1 1
12 7380 1 1 21 ASN HB3 H 4.816 -2.517 1.394 1.00 . A A . 21 ASN HB3 1 1
12 7381 1 1 21 ASN HD21 H 2.769 -1.806 4.044 1.00 . A A . 21 ASN HD21 1 1
12 7382 1 1 21 ASN HD22 H 2.196 -0.277 3.480 1.00 . A A . 21 ASN HD22 1 1
12 7383 1 1 21 ASN N N 1.831 -3.942 2.079 1.00 . A A . 21 ASN N 1 1
12 7384 1 1 21 ASN ND2 N 2.670 -1.124 3.347 1.00 . A A . 21 ASN ND2 1 1
12 7385 1 1 21 ASN O O 3.769 -5.915 2.076 1.00 . A A . 21 ASN O 1 1
12 7386 1 1 21 ASN OD1 O 3.136 -0.560 1.223 1.00 . A A . 21 ASN OD1 1 1
12 7387 1 1 22 PHE C C 6.739 -6.040 -0.713 1.00 . A A . 22 PHE C 1 1
12 7388 1 1 22 PHE CA C 5.373 -6.394 -0.133 1.00 . A A . 22 PHE CA 1 1
12 7389 1 1 22 PHE CB C 4.632 -7.338 -1.083 1.00 . A A . 22 PHE CB 1 1
12 7390 1 1 22 PHE CD1 C 2.243 -6.816 -0.522 1.00 . A A . 22 PHE CD1 1 1
12 7391 1 1 22 PHE CD2 C 3.024 -9.044 -0.189 1.00 . A A . 22 PHE CD2 1 1
12 7392 1 1 22 PHE CE1 C 0.990 -7.183 -0.068 1.00 . A A . 22 PHE CE1 1 1
12 7393 1 1 22 PHE CE2 C 1.773 -9.417 0.265 1.00 . A A . 22 PHE CE2 1 1
12 7394 1 1 22 PHE CG C 3.272 -7.740 -0.588 1.00 . A A . 22 PHE CG 1 1
12 7395 1 1 22 PHE CZ C 0.755 -8.485 0.327 1.00 . A A . 22 PHE CZ 1 1
12 7396 1 1 22 PHE H H 4.598 -4.470 -0.557 1.00 . A A . 22 PHE H 1 1
12 7397 1 1 22 PHE HA H 5.515 -6.890 0.815 1.00 . A A . 22 PHE HA 1 1
12 7398 1 1 22 PHE HB2 H 4.506 -6.849 -2.038 1.00 . A A . 22 PHE HB2 1 1
12 7399 1 1 22 PHE HB3 H 5.217 -8.235 -1.216 1.00 . A A . 22 PHE HB3 1 1
12 7400 1 1 22 PHE HD1 H 2.425 -5.796 -0.831 1.00 . A A . 22 PHE HD1 1 1
12 7401 1 1 22 PHE HD2 H 3.819 -9.773 -0.236 1.00 . A A . 22 PHE HD2 1 1
12 7402 1 1 22 PHE HE1 H 0.197 -6.452 -0.021 1.00 . A A . 22 PHE HE1 1 1
12 7403 1 1 22 PHE HE2 H 1.592 -10.436 0.574 1.00 . A A . 22 PHE HE2 1 1
12 7404 1 1 22 PHE HZ H -0.223 -8.775 0.682 1.00 . A A . 22 PHE HZ 1 1
12 7405 1 1 22 PHE N N 4.582 -5.193 0.106 1.00 . A A . 22 PHE N 1 1
12 7406 1 1 22 PHE O O 6.885 -5.044 -1.421 1.00 . A A . 22 PHE O 1 1
12 7407 1 1 23 SER C C 9.236 -7.097 -2.339 1.00 . A A . 23 SER C 1 1
12 7408 1 1 23 SER CA C 9.093 -6.635 -0.892 1.00 . A A . 23 SER CA 1 1
12 7409 1 1 23 SER CB C 10.104 -7.368 -0.008 1.00 . A A . 23 SER CB 1 1
12 7410 1 1 23 SER H H 7.557 -7.640 0.163 1.00 . A A . 23 SER H 1 1
12 7411 1 1 23 SER HA H 9.288 -5.574 -0.845 1.00 . A A . 23 SER HA 1 1
12 7412 1 1 23 SER HB2 H 11.090 -7.268 -0.435 1.00 . A A . 23 SER HB2 1 1
12 7413 1 1 23 SER HB3 H 10.094 -6.933 0.981 1.00 . A A . 23 SER HB3 1 1
12 7414 1 1 23 SER HG H 10.577 -9.238 0.330 1.00 . A A . 23 SER HG 1 1
12 7415 1 1 23 SER N N 7.737 -6.863 -0.406 1.00 . A A . 23 SER N 1 1
12 7416 1 1 23 SER O O 10.077 -6.593 -3.083 1.00 . A A . 23 SER O 1 1
12 7417 1 1 23 SER OG O 9.788 -8.745 0.094 1.00 . A A . 23 SER OG 1 1
12 7418 1 1 24 TRP C C 7.229 -8.125 -4.885 1.00 . A A . 24 TRP C 1 1
12 7419 1 1 24 TRP CA C 8.442 -8.591 -4.088 1.00 . A A . 24 TRP CA 1 1
12 7420 1 1 24 TRP CB C 8.492 -10.120 -4.058 1.00 . A A . 24 TRP CB 1 1
12 7421 1 1 24 TRP CD1 C 8.852 -10.655 -1.578 1.00 . A A . 24 TRP CD1 1 1
12 7422 1 1 24 TRP CD2 C 10.529 -11.304 -2.913 1.00 . A A . 24 TRP CD2 1 1
12 7423 1 1 24 TRP CE2 C 10.849 -11.654 -1.586 1.00 . A A . 24 TRP CE2 1 1
12 7424 1 1 24 TRP CE3 C 11.436 -11.615 -3.929 1.00 . A A . 24 TRP CE3 1 1
12 7425 1 1 24 TRP CG C 9.247 -10.666 -2.885 1.00 . A A . 24 TRP CG 1 1
12 7426 1 1 24 TRP CH2 C 12.908 -12.590 -2.267 1.00 . A A . 24 TRP CH2 1 1
12 7427 1 1 24 TRP CZ2 C 12.038 -12.297 -1.253 1.00 . A A . 24 TRP CZ2 1 1
12 7428 1 1 24 TRP CZ3 C 12.616 -12.253 -3.596 1.00 . A A . 24 TRP CZ3 1 1
12 7429 1 1 24 TRP H H 7.759 -8.422 -2.091 1.00 . A A . 24 TRP H 1 1
12 7430 1 1 24 TRP HA H 9.336 -8.220 -4.566 1.00 . A A . 24 TRP HA 1 1
12 7431 1 1 24 TRP HB2 H 7.485 -10.506 -4.016 1.00 . A A . 24 TRP HB2 1 1
12 7432 1 1 24 TRP HB3 H 8.972 -10.474 -4.959 1.00 . A A . 24 TRP HB3 1 1
12 7433 1 1 24 TRP HD1 H 7.920 -10.236 -1.228 1.00 . A A . 24 TRP HD1 1 1
12 7434 1 1 24 TRP HE1 H 9.758 -11.359 0.181 1.00 . A A . 24 TRP HE1 1 1
12 7435 1 1 24 TRP HE3 H 11.229 -11.364 -4.959 1.00 . A A . 24 TRP HE3 1 1
12 7436 1 1 24 TRP HH2 H 13.841 -13.087 -2.054 1.00 . A A . 24 TRP HH2 1 1
12 7437 1 1 24 TRP HZ2 H 12.277 -12.564 -0.233 1.00 . A A . 24 TRP HZ2 1 1
12 7438 1 1 24 TRP HZ3 H 13.330 -12.501 -4.368 1.00 . A A . 24 TRP HZ3 1 1
12 7439 1 1 24 TRP N N 8.408 -8.060 -2.730 1.00 . A A . 24 TRP N 1 1
12 7440 1 1 24 TRP NE1 N 9.811 -11.246 -0.791 1.00 . A A . 24 TRP NE1 1 1
12 7441 1 1 24 TRP O O 6.097 -8.191 -4.406 1.00 . A A . 24 TRP O 1 1
12 7442 1 1 25 SER C C 5.310 -8.232 -7.119 1.00 . A A . 25 SER C 1 1
12 7443 1 1 25 SER CA C 6.398 -7.174 -6.966 1.00 . A A . 25 SER CA 1 1
12 7444 1 1 25 SER CB C 6.952 -6.792 -8.341 1.00 . A A . 25 SER CB 1 1
12 7445 1 1 25 SER H H 8.396 -7.627 -6.430 1.00 . A A . 25 SER H 1 1
12 7446 1 1 25 SER HA H 5.969 -6.297 -6.504 1.00 . A A . 25 SER HA 1 1
12 7447 1 1 25 SER HB2 H 6.157 -6.381 -8.944 1.00 . A A . 25 SER HB2 1 1
12 7448 1 1 25 SER HB3 H 7.731 -6.054 -8.219 1.00 . A A . 25 SER HB3 1 1
12 7449 1 1 25 SER HG H 7.841 -7.655 -9.858 1.00 . A A . 25 SER HG 1 1
12 7450 1 1 25 SER N N 7.472 -7.654 -6.104 1.00 . A A . 25 SER N 1 1
12 7451 1 1 25 SER O O 4.132 -7.967 -6.876 1.00 . A A . 25 SER O 1 1
12 7452 1 1 25 SER OG O 7.491 -7.922 -9.005 1.00 . A A . 25 SER OG 1 1
12 7453 1 1 26 CYS C C 4.007 -10.816 -6.423 1.00 . A A . 26 CYS C 1 1
12 7454 1 1 26 CYS CA C 4.772 -10.531 -7.711 1.00 . A A . 26 CYS CA 1 1
12 7455 1 1 26 CYS CB C 5.511 -11.789 -8.169 1.00 . A A . 26 CYS CB 1 1
12 7456 1 1 26 CYS H H 6.665 -9.582 -7.702 1.00 . A A . 26 CYS H 1 1
12 7457 1 1 26 CYS HA H 4.070 -10.238 -8.476 1.00 . A A . 26 CYS HA 1 1
12 7458 1 1 26 CYS HB2 H 6.188 -12.104 -7.388 1.00 . A A . 26 CYS HB2 1 1
12 7459 1 1 26 CYS HB3 H 4.792 -12.574 -8.351 1.00 . A A . 26 CYS HB3 1 1
12 7460 1 1 26 CYS HG H 5.639 -11.481 -10.696 1.00 . A A . 26 CYS HG 1 1
12 7461 1 1 26 CYS N N 5.713 -9.431 -7.524 1.00 . A A . 26 CYS N 1 1
12 7462 1 1 26 CYS O O 2.776 -10.845 -6.414 1.00 . A A . 26 CYS O 1 1
12 7463 1 1 26 CYS SG S 6.481 -11.567 -9.678 1.00 . A A . 26 CYS SG 1 1
12 7464 1 1 27 SER C C 2.827 -10.549 -3.876 1.00 . A A . 27 SER C 1 1
12 7465 1 1 27 SER CA C 4.134 -11.318 -4.045 1.00 . A A . 27 SER CA 1 1
12 7466 1 1 27 SER CB C 5.098 -10.961 -2.911 1.00 . A A . 27 SER CB 1 1
12 7467 1 1 27 SER H H 5.720 -10.993 -5.408 1.00 . A A . 27 SER H 1 1
12 7468 1 1 27 SER HA H 3.923 -12.376 -4.007 1.00 . A A . 27 SER HA 1 1
12 7469 1 1 27 SER HB2 H 5.698 -10.114 -3.206 1.00 . A A . 27 SER HB2 1 1
12 7470 1 1 27 SER HB3 H 4.531 -10.711 -2.026 1.00 . A A . 27 SER HB3 1 1
12 7471 1 1 27 SER HG H 6.531 -11.810 -1.881 1.00 . A A . 27 SER HG 1 1
12 7472 1 1 27 SER N N 4.743 -11.029 -5.337 1.00 . A A . 27 SER N 1 1
12 7473 1 1 27 SER O O 1.752 -11.143 -3.771 1.00 . A A . 27 SER O 1 1
12 7474 1 1 27 SER OG O 5.956 -12.048 -2.612 1.00 . A A . 27 SER OG 1 1
12 7475 1 1 28 LEU C C 0.577 -8.910 -4.507 1.00 . A A . 28 LEU C 1 1
12 7476 1 1 28 LEU CA C 1.752 -8.372 -3.696 1.00 . A A . 28 LEU CA 1 1
12 7477 1 1 28 LEU CB C 2.075 -6.942 -4.132 1.00 . A A . 28 LEU CB 1 1
12 7478 1 1 28 LEU CD1 C -0.029 -5.995 -3.151 1.00 . A A . 28 LEU CD1 1 1
12 7479 1 1 28 LEU CD2 C 1.337 -4.623 -4.734 1.00 . A A . 28 LEU CD2 1 1
12 7480 1 1 28 LEU CG C 0.874 -6.027 -4.375 1.00 . A A . 28 LEU CG 1 1
12 7481 1 1 28 LEU H H 3.808 -8.809 -3.940 1.00 . A A . 28 LEU H 1 1
12 7482 1 1 28 LEU HA H 1.481 -8.369 -2.651 1.00 . A A . 28 LEU HA 1 1
12 7483 1 1 28 LEU HB2 H 2.683 -6.491 -3.363 1.00 . A A . 28 LEU HB2 1 1
12 7484 1 1 28 LEU HB3 H 2.641 -6.997 -5.051 1.00 . A A . 28 LEU HB3 1 1
12 7485 1 1 28 LEU HD11 H -0.779 -6.767 -3.237 1.00 . A A . 28 LEU HD11 1 1
12 7486 1 1 28 LEU HD12 H -0.511 -5.031 -3.084 1.00 . A A . 28 LEU HD12 1 1
12 7487 1 1 28 LEU HD13 H 0.562 -6.164 -2.263 1.00 . A A . 28 LEU HD13 1 1
12 7488 1 1 28 LEU HD21 H 2.386 -4.644 -4.990 1.00 . A A . 28 LEU HD21 1 1
12 7489 1 1 28 LEU HD22 H 1.186 -3.967 -3.889 1.00 . A A . 28 LEU HD22 1 1
12 7490 1 1 28 LEU HD23 H 0.767 -4.260 -5.577 1.00 . A A . 28 LEU HD23 1 1
12 7491 1 1 28 LEU HG H 0.297 -6.412 -5.204 1.00 . A A . 28 LEU HG 1 1
12 7492 1 1 28 LEU N N 2.926 -9.224 -3.852 1.00 . A A . 28 LEU N 1 1
12 7493 1 1 28 LEU O O -0.532 -9.052 -3.993 1.00 . A A . 28 LEU O 1 1
12 7494 1 1 29 PHE C C -0.947 -10.893 -6.000 1.00 . A A . 29 PHE C 1 1
12 7495 1 1 29 PHE CA C -0.207 -9.733 -6.659 1.00 . A A . 29 PHE CA 1 1
12 7496 1 1 29 PHE CB C 0.405 -10.192 -7.984 1.00 . A A . 29 PHE CB 1 1
12 7497 1 1 29 PHE CD1 C -1.243 -9.019 -9.469 1.00 . A A . 29 PHE CD1 1 1
12 7498 1 1 29 PHE CD2 C -0.803 -11.328 -9.868 1.00 . A A . 29 PHE CD2 1 1
12 7499 1 1 29 PHE CE1 C -2.137 -9.003 -10.522 1.00 . A A . 29 PHE CE1 1 1
12 7500 1 1 29 PHE CE2 C -1.695 -11.319 -10.923 1.00 . A A . 29 PHE CE2 1 1
12 7501 1 1 29 PHE CG C -0.566 -10.179 -9.130 1.00 . A A . 29 PHE CG 1 1
12 7502 1 1 29 PHE CZ C -2.364 -10.155 -11.250 1.00 . A A . 29 PHE CZ 1 1
12 7503 1 1 29 PHE H H 1.734 -9.075 -6.129 1.00 . A A . 29 PHE H 1 1
12 7504 1 1 29 PHE HA H -0.909 -8.938 -6.853 1.00 . A A . 29 PHE HA 1 1
12 7505 1 1 29 PHE HB2 H 1.226 -9.538 -8.239 1.00 . A A . 29 PHE HB2 1 1
12 7506 1 1 29 PHE HB3 H 0.775 -11.200 -7.872 1.00 . A A . 29 PHE HB3 1 1
12 7507 1 1 29 PHE HD1 H -1.066 -8.117 -8.900 1.00 . A A . 29 PHE HD1 1 1
12 7508 1 1 29 PHE HD2 H -0.281 -12.239 -9.612 1.00 . A A . 29 PHE HD2 1 1
12 7509 1 1 29 PHE HE1 H -2.658 -8.092 -10.775 1.00 . A A . 29 PHE HE1 1 1
12 7510 1 1 29 PHE HE2 H -1.871 -12.221 -11.490 1.00 . A A . 29 PHE HE2 1 1
12 7511 1 1 29 PHE HZ H -3.062 -10.145 -12.074 1.00 . A A . 29 PHE HZ 1 1
12 7512 1 1 29 PHE N N 0.829 -9.210 -5.777 1.00 . A A . 29 PHE N 1 1
12 7513 1 1 29 PHE O O -2.178 -10.918 -5.961 1.00 . A A . 29 PHE O 1 1
12 7514 1 1 30 LYS C C -1.733 -12.592 -3.719 1.00 . A A . 30 LYS C 1 1
12 7515 1 1 30 LYS CA C -0.770 -13.017 -4.823 1.00 . A A . 30 LYS CA 1 1
12 7516 1 1 30 LYS CB C 0.333 -13.903 -4.239 1.00 . A A . 30 LYS CB 1 1
12 7517 1 1 30 LYS CD C 1.027 -16.233 -3.610 1.00 . A A . 30 LYS CD 1 1
12 7518 1 1 30 LYS CE C 1.513 -16.875 -4.900 1.00 . A A . 30 LYS CE 1 1
12 7519 1 1 30 LYS CG C -0.141 -15.295 -3.861 1.00 . A A . 30 LYS CG 1 1
12 7520 1 1 30 LYS H H 0.787 -11.777 -5.544 1.00 . A A . 30 LYS H 1 1
12 7521 1 1 30 LYS HA H -1.317 -13.579 -5.564 1.00 . A A . 30 LYS HA 1 1
12 7522 1 1 30 LYS HB2 H 1.123 -14.000 -4.969 1.00 . A A . 30 LYS HB2 1 1
12 7523 1 1 30 LYS HB3 H 0.729 -13.427 -3.353 1.00 . A A . 30 LYS HB3 1 1
12 7524 1 1 30 LYS HD2 H 1.840 -15.673 -3.172 1.00 . A A . 30 LYS HD2 1 1
12 7525 1 1 30 LYS HD3 H 0.714 -17.010 -2.927 1.00 . A A . 30 LYS HD3 1 1
12 7526 1 1 30 LYS HE2 H 1.370 -16.177 -5.711 1.00 . A A . 30 LYS HE2 1 1
12 7527 1 1 30 LYS HE3 H 2.565 -17.100 -4.801 1.00 . A A . 30 LYS HE3 1 1
12 7528 1 1 30 LYS HG2 H -0.737 -15.231 -2.962 1.00 . A A . 30 LYS HG2 1 1
12 7529 1 1 30 LYS HG3 H -0.743 -15.692 -4.666 1.00 . A A . 30 LYS HG3 1 1
12 7530 1 1 30 LYS HZ1 H 0.367 -18.084 -6.161 1.00 . A A . 30 LYS HZ1 1 1
12 7531 1 1 30 LYS HZ2 H 0.008 -18.273 -4.518 1.00 . A A . 30 LYS HZ2 1 1
12 7532 1 1 30 LYS HZ3 H 1.422 -18.946 -5.158 1.00 . A A . 30 LYS HZ3 1 1
12 7533 1 1 30 LYS N N -0.189 -11.853 -5.482 1.00 . A A . 30 LYS N 1 1
12 7534 1 1 30 LYS NZ N 0.776 -18.132 -5.206 1.00 . A A . 30 LYS NZ 1 1
12 7535 1 1 30 LYS O O -2.617 -13.354 -3.325 1.00 . A A . 30 LYS O 1 1
12 7536 1 1 31 HIS C C -3.558 -10.023 -2.753 1.00 . A A . 31 HIS C 1 1
12 7537 1 1 31 HIS CA C -2.413 -10.844 -2.167 1.00 . A A . 31 HIS CA 1 1
12 7538 1 1 31 HIS CB C -1.596 -9.985 -1.201 1.00 . A A . 31 HIS CB 1 1
12 7539 1 1 31 HIS CD2 C -3.149 -8.026 -0.512 1.00 . A A . 31 HIS CD2 1 1
12 7540 1 1 31 HIS CE1 C -3.399 -8.544 1.604 1.00 . A A . 31 HIS CE1 1 1
12 7541 1 1 31 HIS CG C -2.436 -9.153 -0.282 1.00 . A A . 31 HIS CG 1 1
12 7542 1 1 31 HIS H H -0.837 -10.811 -3.580 1.00 . A A . 31 HIS H 1 1
12 7543 1 1 31 HIS HA H -2.828 -11.682 -1.627 1.00 . A A . 31 HIS HA 1 1
12 7544 1 1 31 HIS HB2 H -0.978 -10.629 -0.593 1.00 . A A . 31 HIS HB2 1 1
12 7545 1 1 31 HIS HB3 H -0.964 -9.318 -1.769 1.00 . A A . 31 HIS HB3 1 1
12 7546 1 1 31 HIS HD1 H -2.221 -10.215 1.525 1.00 . A A . 31 HIS HD1 1 1
12 7547 1 1 31 HIS HD2 H -3.239 -7.504 -1.454 1.00 . A A . 31 HIS HD2 1 1
12 7548 1 1 31 HIS HE1 H -3.712 -8.521 2.637 1.00 . A A . 31 HIS HE1 1 1
12 7549 1 1 31 HIS N N -1.558 -11.371 -3.224 1.00 . A A . 31 HIS N 1 1
12 7550 1 1 31 HIS ND1 N -2.613 -9.451 1.053 1.00 . A A . 31 HIS ND1 1 1
12 7551 1 1 31 HIS NE2 N -3.738 -7.667 0.676 1.00 . A A . 31 HIS NE2 1 1
12 7552 1 1 31 HIS O O -4.696 -10.105 -2.288 1.00 . A A . 31 HIS O 1 1
12 7553 1 1 32 LEU C C -5.472 -9.216 -4.824 1.00 . A A . 32 LEU C 1 1
12 7554 1 1 32 LEU CA C -4.252 -8.393 -4.422 1.00 . A A . 32 LEU CA 1 1
12 7555 1 1 32 LEU CB C -3.656 -7.711 -5.655 1.00 . A A . 32 LEU CB 1 1
12 7556 1 1 32 LEU CD1 C -2.017 -6.034 -6.540 1.00 . A A . 32 LEU CD1 1 1
12 7557 1 1 32 LEU CD2 C -4.032 -5.261 -5.277 1.00 . A A . 32 LEU CD2 1 1
12 7558 1 1 32 LEU CG C -2.986 -6.358 -5.414 1.00 . A A . 32 LEU CG 1 1
12 7559 1 1 32 LEU H H -2.326 -9.208 -4.099 1.00 . A A . 32 LEU H 1 1
12 7560 1 1 32 LEU HA H -4.560 -7.637 -3.716 1.00 . A A . 32 LEU HA 1 1
12 7561 1 1 32 LEU HB2 H -2.916 -8.375 -6.075 1.00 . A A . 32 LEU HB2 1 1
12 7562 1 1 32 LEU HB3 H -4.453 -7.564 -6.369 1.00 . A A . 32 LEU HB3 1 1
12 7563 1 1 32 LEU HD11 H -1.647 -6.951 -6.972 1.00 . A A . 32 LEU HD11 1 1
12 7564 1 1 32 LEU HD12 H -1.189 -5.461 -6.149 1.00 . A A . 32 LEU HD12 1 1
12 7565 1 1 32 LEU HD13 H -2.526 -5.458 -7.299 1.00 . A A . 32 LEU HD13 1 1
12 7566 1 1 32 LEU HD21 H -4.887 -5.645 -4.739 1.00 . A A . 32 LEU HD21 1 1
12 7567 1 1 32 LEU HD22 H -4.341 -4.935 -6.259 1.00 . A A . 32 LEU HD22 1 1
12 7568 1 1 32 LEU HD23 H -3.611 -4.427 -4.736 1.00 . A A . 32 LEU HD23 1 1
12 7569 1 1 32 LEU HG H -2.423 -6.401 -4.492 1.00 . A A . 32 LEU HG 1 1
12 7570 1 1 32 LEU N N -3.250 -9.231 -3.773 1.00 . A A . 32 LEU N 1 1
12 7571 1 1 32 LEU O O -6.595 -8.712 -4.841 1.00 . A A . 32 LEU O 1 1
12 7572 1 1 33 ARG C C -7.416 -11.422 -4.480 1.00 . A A . 33 ARG C 1 1
12 7573 1 1 33 ARG CA C -6.324 -11.379 -5.544 1.00 . A A . 33 ARG CA 1 1
12 7574 1 1 33 ARG CB C -5.783 -12.789 -5.792 1.00 . A A . 33 ARG CB 1 1
12 7575 1 1 33 ARG CD C -6.132 -14.189 -3.735 1.00 . A A . 33 ARG CD 1 1
12 7576 1 1 33 ARG CG C -5.127 -13.413 -4.572 1.00 . A A . 33 ARG CG 1 1
12 7577 1 1 33 ARG CZ C -6.443 -14.820 -1.379 1.00 . A A . 33 ARG CZ 1 1
12 7578 1 1 33 ARG H H -4.326 -10.830 -5.111 1.00 . A A . 33 ARG H 1 1
12 7579 1 1 33 ARG HA H -6.747 -10.999 -6.462 1.00 . A A . 33 ARG HA 1 1
12 7580 1 1 33 ARG HB2 H -6.599 -13.426 -6.100 1.00 . A A . 33 ARG HB2 1 1
12 7581 1 1 33 ARG HB3 H -5.052 -12.746 -6.585 1.00 . A A . 33 ARG HB3 1 1
12 7582 1 1 33 ARG HD2 H -7.061 -13.638 -3.710 1.00 . A A . 33 ARG HD2 1 1
12 7583 1 1 33 ARG HD3 H -6.297 -15.151 -4.195 1.00 . A A . 33 ARG HD3 1 1
12 7584 1 1 33 ARG HE H -4.724 -14.195 -2.174 1.00 . A A . 33 ARG HE 1 1
12 7585 1 1 33 ARG HG2 H -4.350 -14.088 -4.898 1.00 . A A . 33 ARG HG2 1 1
12 7586 1 1 33 ARG HG3 H -4.695 -12.630 -3.967 1.00 . A A . 33 ARG HG3 1 1
12 7587 1 1 33 ARG HH11 H -8.099 -14.974 -2.526 1.00 . A A . 33 ARG HH11 1 1
12 7588 1 1 33 ARG HH12 H -8.304 -15.416 -0.864 1.00 . A A . 33 ARG HH12 1 1
12 7589 1 1 33 ARG HH21 H -4.981 -14.775 0.017 1.00 . A A . 33 ARG HH21 1 1
12 7590 1 1 33 ARG HH22 H -6.530 -15.302 0.582 1.00 . A A . 33 ARG HH22 1 1
12 7591 1 1 33 ARG N N -5.244 -10.486 -5.144 1.00 . A A . 33 ARG N 1 1
12 7592 1 1 33 ARG NE N -5.664 -14.390 -2.366 1.00 . A A . 33 ARG NE 1 1
12 7593 1 1 33 ARG NH1 N -7.720 -15.092 -1.608 1.00 . A A . 33 ARG NH1 1 1
12 7594 1 1 33 ARG NH2 N -5.944 -14.979 -0.160 1.00 . A A . 33 ARG NH2 1 1
12 7595 1 1 33 ARG O O -8.605 -11.451 -4.797 1.00 . A A . 33 ARG O 1 1
12 7596 1 1 34 SER C C -9.068 -10.455 -2.302 1.00 . A A . 34 SER C 1 1
12 7597 1 1 34 SER CA C -7.947 -11.471 -2.104 1.00 . A A . 34 SER CA 1 1
12 7598 1 1 34 SER CB C -7.224 -11.199 -0.784 1.00 . A A . 34 SER CB 1 1
12 7599 1 1 34 SER H H -6.042 -11.403 -3.027 1.00 . A A . 34 SER H 1 1
12 7600 1 1 34 SER HA H -8.376 -12.461 -2.073 1.00 . A A . 34 SER HA 1 1
12 7601 1 1 34 SER HB2 H -6.505 -10.407 -0.926 1.00 . A A . 34 SER HB2 1 1
12 7602 1 1 34 SER HB3 H -7.946 -10.900 -0.037 1.00 . A A . 34 SER HB3 1 1
12 7603 1 1 34 SER HG H -5.685 -12.106 0.019 1.00 . A A . 34 SER HG 1 1
12 7604 1 1 34 SER N N -7.004 -11.427 -3.216 1.00 . A A . 34 SER N 1 1
12 7605 1 1 34 SER O O -10.138 -10.569 -1.703 1.00 . A A . 34 SER O 1 1
12 7606 1 1 34 SER OG O -6.545 -12.355 -0.326 1.00 . A A . 34 SER OG 1 1
12 7607 1 1 35 HIS C C -10.502 -8.684 -4.757 1.00 . A A . 35 HIS C 1 1
12 7608 1 1 35 HIS CA C -9.802 -8.424 -3.427 1.00 . A A . 35 HIS CA 1 1
12 7609 1 1 35 HIS CB C -9.135 -7.048 -3.449 1.00 . A A . 35 HIS CB 1 1
12 7610 1 1 35 HIS CD2 C -7.023 -7.019 -1.943 1.00 . A A . 35 HIS CD2 1 1
12 7611 1 1 35 HIS CE1 C -7.886 -6.006 -0.200 1.00 . A A . 35 HIS CE1 1 1
12 7612 1 1 35 HIS CG C -8.321 -6.757 -2.226 1.00 . A A . 35 HIS CG 1 1
12 7613 1 1 35 HIS H H -7.944 -9.424 -3.595 1.00 . A A . 35 HIS H 1 1
12 7614 1 1 35 HIS HA H -10.537 -8.445 -2.637 1.00 . A A . 35 HIS HA 1 1
12 7615 1 1 35 HIS HB2 H -8.480 -6.987 -4.305 1.00 . A A . 35 HIS HB2 1 1
12 7616 1 1 35 HIS HB3 H -9.898 -6.287 -3.530 1.00 . A A . 35 HIS HB3 1 1
12 7617 1 1 35 HIS HD1 H -9.754 -5.805 -1.010 1.00 . A A . 35 HIS HD1 1 1
12 7618 1 1 35 HIS HD2 H -6.312 -7.511 -2.591 1.00 . A A . 35 HIS HD2 1 1
12 7619 1 1 35 HIS HE1 H -7.998 -5.551 0.772 1.00 . A A . 35 HIS HE1 1 1
12 7620 1 1 35 HIS N N -8.815 -9.461 -3.148 1.00 . A A . 35 HIS N 1 1
12 7621 1 1 35 HIS ND1 N -8.834 -6.123 -1.114 1.00 . A A . 35 HIS ND1 1 1
12 7622 1 1 35 HIS NE2 N -6.778 -6.543 -0.679 1.00 . A A . 35 HIS NE2 1 1
12 7623 1 1 35 HIS O O -11.662 -8.314 -4.940 1.00 . A A . 35 HIS O 1 1
12 7624 1 1 36 GLU C C -11.451 -10.675 -6.886 1.00 . A A . 36 GLU C 1 1
12 7625 1 1 36 GLU CA C -10.345 -9.630 -6.994 1.00 . A A . 36 GLU CA 1 1
12 7626 1 1 36 GLU CB C -9.244 -10.130 -7.932 1.00 . A A . 36 GLU CB 1 1
12 7627 1 1 36 GLU CD C -8.097 -12.128 -8.968 1.00 . A A . 36 GLU CD 1 1
12 7628 1 1 36 GLU CG C -9.064 -11.639 -7.908 1.00 . A A . 36 GLU CG 1 1
12 7629 1 1 36 GLU H H -8.871 -9.591 -5.474 1.00 . A A . 36 GLU H 1 1
12 7630 1 1 36 GLU HA H -10.763 -8.720 -7.398 1.00 . A A . 36 GLU HA 1 1
12 7631 1 1 36 GLU HB2 H -9.486 -9.833 -8.942 1.00 . A A . 36 GLU HB2 1 1
12 7632 1 1 36 GLU HB3 H -8.309 -9.672 -7.646 1.00 . A A . 36 GLU HB3 1 1
12 7633 1 1 36 GLU HG2 H -8.687 -11.928 -6.938 1.00 . A A . 36 GLU HG2 1 1
12 7634 1 1 36 GLU HG3 H -10.023 -12.106 -8.073 1.00 . A A . 36 GLU HG3 1 1
12 7635 1 1 36 GLU N N -9.790 -9.322 -5.680 1.00 . A A . 36 GLU N 1 1
12 7636 1 1 36 GLU O O -12.373 -10.704 -7.701 1.00 . A A . 36 GLU O 1 1
12 7637 1 1 36 GLU OE1 O -8.138 -11.599 -10.099 1.00 . A A . 36 GLU OE1 1 1
12 7638 1 1 36 GLU OE2 O -7.297 -13.039 -8.667 1.00 . A A . 36 GLU OE2 1 1
12 7639 1 1 37 ARG C C -13.054 -12.390 -4.325 1.00 . A A . 37 ARG C 1 1
12 7640 1 1 37 ARG CA C -12.342 -12.580 -5.661 1.00 . A A . 37 ARG CA 1 1
12 7641 1 1 37 ARG CB C -11.676 -13.957 -5.705 1.00 . A A . 37 ARG CB 1 1
12 7642 1 1 37 ARG CD C -13.563 -15.376 -6.565 1.00 . A A . 37 ARG CD 1 1
12 7643 1 1 37 ARG CG C -12.626 -15.102 -5.399 1.00 . A A . 37 ARG CG 1 1
12 7644 1 1 37 ARG CZ C -15.226 -14.088 -7.837 1.00 . A A . 37 ARG CZ 1 1
12 7645 1 1 37 ARG H H -10.593 -11.458 -5.258 1.00 . A A . 37 ARG H 1 1
12 7646 1 1 37 ARG HA H -13.069 -12.516 -6.456 1.00 . A A . 37 ARG HA 1 1
12 7647 1 1 37 ARG HB2 H -11.264 -14.113 -6.692 1.00 . A A . 37 ARG HB2 1 1
12 7648 1 1 37 ARG HB3 H -10.875 -13.979 -4.982 1.00 . A A . 37 ARG HB3 1 1
12 7649 1 1 37 ARG HD2 H -12.982 -15.417 -7.475 1.00 . A A . 37 ARG HD2 1 1
12 7650 1 1 37 ARG HD3 H -14.047 -16.328 -6.405 1.00 . A A . 37 ARG HD3 1 1
12 7651 1 1 37 ARG HE H -14.800 -13.809 -5.909 1.00 . A A . 37 ARG HE 1 1
12 7652 1 1 37 ARG HG2 H -12.049 -15.993 -5.199 1.00 . A A . 37 ARG HG2 1 1
12 7653 1 1 37 ARG HG3 H -13.213 -14.848 -4.529 1.00 . A A . 37 ARG HG3 1 1
12 7654 1 1 37 ARG HH11 H -14.265 -15.515 -8.896 1.00 . A A . 37 ARG HH11 1 1
12 7655 1 1 37 ARG HH12 H -15.440 -14.599 -9.781 1.00 . A A . 37 ARG HH12 1 1
12 7656 1 1 37 ARG HH21 H -16.350 -12.597 -7.062 1.00 . A A . 37 ARG HH21 1 1
12 7657 1 1 37 ARG HH22 H -16.625 -12.940 -8.737 1.00 . A A . 37 ARG HH22 1 1
12 7658 1 1 37 ARG N N -11.351 -11.532 -5.875 1.00 . A A . 37 ARG N 1 1
12 7659 1 1 37 ARG NE N -14.584 -14.341 -6.702 1.00 . A A . 37 ARG NE 1 1
12 7660 1 1 37 ARG NH1 N -14.954 -14.791 -8.928 1.00 . A A . 37 ARG NH1 1 1
12 7661 1 1 37 ARG NH2 N -16.143 -13.130 -7.883 1.00 . A A . 37 ARG NH2 1 1
12 7662 1 1 37 ARG O O -12.436 -12.467 -3.263 1.00 . A A . 37 ARG O 1 1
12 7663 1 1 38 THR C C -16.579 -12.449 -3.373 1.00 . A A . 38 THR C 1 1
12 7664 1 1 38 THR CA C -15.155 -11.939 -3.183 1.00 . A A . 38 THR CA 1 1
12 7665 1 1 38 THR CB C -15.204 -10.451 -2.785 1.00 . A A . 38 THR CB 1 1
12 7666 1 1 38 THR CG2 C -16.074 -10.249 -1.554 1.00 . A A . 38 THR CG2 1 1
12 7667 1 1 38 THR H H -14.794 -12.092 -5.262 1.00 . A A . 38 THR H 1 1
12 7668 1 1 38 THR HA H -14.690 -12.490 -2.378 1.00 . A A . 38 THR HA 1 1
12 7669 1 1 38 THR HB H -15.629 -9.889 -3.604 1.00 . A A . 38 THR HB 1 1
12 7670 1 1 38 THR HG1 H -13.319 -10.156 -3.281 1.00 . A A . 38 THR HG1 1 1
12 7671 1 1 38 THR HG21 H -15.730 -10.894 -0.760 1.00 . A A . 38 THR HG21 1 1
12 7672 1 1 38 THR HG22 H -17.099 -10.489 -1.793 1.00 . A A . 38 THR HG22 1 1
12 7673 1 1 38 THR HG23 H -16.011 -9.219 -1.234 1.00 . A A . 38 THR HG23 1 1
12 7674 1 1 38 THR N N -14.359 -12.141 -4.386 1.00 . A A . 38 THR N 1 1
12 7675 1 1 38 THR O O -17.302 -11.985 -4.255 1.00 . A A . 38 THR O 1 1
12 7676 1 1 38 THR OG1 O -13.881 -9.970 -2.525 1.00 . A A . 38 THR OG1 1 1
12 7677 1 1 39 ASP C C -19.378 -12.901 -2.430 1.00 . A A . 39 ASP C 1 1
12 7678 1 1 39 ASP CA C -18.314 -13.979 -2.617 1.00 . A A . 39 ASP CA 1 1
12 7679 1 1 39 ASP CB C -18.486 -15.071 -1.560 1.00 . A A . 39 ASP CB 1 1
12 7680 1 1 39 ASP CG C -19.915 -15.179 -1.066 1.00 . A A . 39 ASP CG 1 1
12 7681 1 1 39 ASP H H -16.353 -13.735 -1.859 1.00 . A A . 39 ASP H 1 1
12 7682 1 1 39 ASP HA H -18.433 -14.417 -3.596 1.00 . A A . 39 ASP HA 1 1
12 7683 1 1 39 ASP HB2 H -18.198 -16.022 -1.984 1.00 . A A . 39 ASP HB2 1 1
12 7684 1 1 39 ASP HB3 H -17.848 -14.849 -0.717 1.00 . A A . 39 ASP HB3 1 1
12 7685 1 1 39 ASP N N -16.975 -13.406 -2.541 1.00 . A A . 39 ASP N 1 1
12 7686 1 1 39 ASP O O -20.237 -12.687 -3.286 1.00 . A A . 39 ASP O 1 1
12 7687 1 1 39 ASP OD1 O -20.408 -14.206 -0.459 1.00 . A A . 39 ASP OD1 1 1
12 7688 1 1 39 ASP OD2 O -20.541 -16.237 -1.287 1.00 . A A . 39 ASP OD2 1 1
12 7689 1 1 40 PRO C C -20.080 -9.904 -1.831 1.00 . A A . 40 PRO C 1 1
12 7690 1 1 40 PRO CA C -20.273 -11.139 -0.958 1.00 . A A . 40 PRO CA 1 1
12 7691 1 1 40 PRO CB C -19.955 -10.816 0.504 1.00 . A A . 40 PRO CB 1 1
12 7692 1 1 40 PRO CD C -18.325 -12.408 -0.219 1.00 . A A . 40 PRO CD 1 1
12 7693 1 1 40 PRO CG C -18.532 -11.221 0.681 1.00 . A A . 40 PRO CG 1 1
12 7694 1 1 40 PRO HA H -21.294 -11.480 -1.039 1.00 . A A . 40 PRO HA 1 1
12 7695 1 1 40 PRO HB2 H -20.089 -9.757 0.678 1.00 . A A . 40 PRO HB2 1 1
12 7696 1 1 40 PRO HB3 H -20.609 -11.379 1.151 1.00 . A A . 40 PRO HB3 1 1
12 7697 1 1 40 PRO HD2 H -17.323 -12.404 -0.623 1.00 . A A . 40 PRO HD2 1 1
12 7698 1 1 40 PRO HD3 H -18.515 -13.326 0.316 1.00 . A A . 40 PRO HD3 1 1
12 7699 1 1 40 PRO HG2 H -17.881 -10.412 0.391 1.00 . A A . 40 PRO HG2 1 1
12 7700 1 1 40 PRO HG3 H -18.355 -11.497 1.710 1.00 . A A . 40 PRO HG3 1 1
12 7701 1 1 40 PRO N N -19.322 -12.206 -1.285 1.00 . A A . 40 PRO N 1 1
12 7702 1 1 40 PRO O O -19.083 -9.785 -2.543 1.00 . A A . 40 PRO O 1 1
12 7703 1 1 41 SER C C -20.641 -6.564 -1.676 1.00 . A A . 41 SER C 1 1
12 7704 1 1 41 SER CA C -20.977 -7.761 -2.559 1.00 . A A . 41 SER CA 1 1
12 7705 1 1 41 SER CB C -22.307 -7.523 -3.276 1.00 . A A . 41 SER CB 1 1
12 7706 1 1 41 SER H H -21.810 -9.139 -1.184 1.00 . A A . 41 SER H 1 1
12 7707 1 1 41 SER HA H -20.197 -7.881 -3.296 1.00 . A A . 41 SER HA 1 1
12 7708 1 1 41 SER HB2 H -22.197 -6.703 -3.970 1.00 . A A . 41 SER HB2 1 1
12 7709 1 1 41 SER HB3 H -22.588 -8.416 -3.816 1.00 . A A . 41 SER HB3 1 1
12 7710 1 1 41 SER HG H -23.021 -6.533 -1.743 1.00 . A A . 41 SER HG 1 1
12 7711 1 1 41 SER N N -21.040 -8.987 -1.771 1.00 . A A . 41 SER N 1 1
12 7712 1 1 41 SER O O -21.245 -6.366 -0.622 1.00 . A A . 41 SER O 1 1
12 7713 1 1 41 SER OG O -23.335 -7.205 -2.354 1.00 . A A . 41 SER OG 1 1
12 7714 1 1 42 GLY C C -19.998 -3.343 -1.789 1.00 . A A . 42 GLY C 1 1
12 7715 1 1 42 GLY CA C -19.270 -4.599 -1.352 1.00 . A A . 42 GLY CA 1 1
12 7716 1 1 42 GLY H H -19.225 -5.974 -2.962 1.00 . A A . 42 GLY H 1 1
12 7717 1 1 42 GLY HA2 H -19.475 -4.776 -0.307 1.00 . A A . 42 GLY HA2 1 1
12 7718 1 1 42 GLY HA3 H -18.208 -4.447 -1.479 1.00 . A A . 42 GLY HA3 1 1
12 7719 1 1 42 GLY N N -19.671 -5.767 -2.114 1.00 . A A . 42 GLY N 1 1
12 7720 1 1 42 GLY O O -20.881 -3.379 -2.647 1.00 . A A . 42 GLY O 1 1
12 7721 1 1 43 PRO C C -19.866 -0.413 -2.899 1.00 . A A . 43 PRO C 1 1
12 7722 1 1 43 PRO CA C -20.241 -0.907 -1.506 1.00 . A A . 43 PRO CA 1 1
12 7723 1 1 43 PRO CB C -19.671 0.026 -0.436 1.00 . A A . 43 PRO CB 1 1
12 7724 1 1 43 PRO CD C -18.584 -2.085 -0.159 1.00 . A A . 43 PRO CD 1 1
12 7725 1 1 43 PRO CG C -18.380 -0.600 -0.036 1.00 . A A . 43 PRO CG 1 1
12 7726 1 1 43 PRO HA H -21.317 -0.946 -1.417 1.00 . A A . 43 PRO HA 1 1
12 7727 1 1 43 PRO HB2 H -19.520 1.010 -0.856 1.00 . A A . 43 PRO HB2 1 1
12 7728 1 1 43 PRO HB3 H -20.355 0.085 0.397 1.00 . A A . 43 PRO HB3 1 1
12 7729 1 1 43 PRO HD2 H -17.672 -2.566 -0.479 1.00 . A A . 43 PRO HD2 1 1
12 7730 1 1 43 PRO HD3 H -18.922 -2.498 0.780 1.00 . A A . 43 PRO HD3 1 1
12 7731 1 1 43 PRO HG2 H -17.593 -0.274 -0.699 1.00 . A A . 43 PRO HG2 1 1
12 7732 1 1 43 PRO HG3 H -18.145 -0.338 0.985 1.00 . A A . 43 PRO HG3 1 1
12 7733 1 1 43 PRO N N -19.629 -2.201 -1.190 1.00 . A A . 43 PRO N 1 1
12 7734 1 1 43 PRO O O -20.345 0.628 -3.348 1.00 . A A . 43 PRO O 1 1
12 7735 1 1 44 SER C C -19.659 -1.084 -5.946 1.00 . A A . 44 SER C 1 1
12 7736 1 1 44 SER CA C -18.566 -0.803 -4.920 1.00 . A A . 44 SER CA 1 1
12 7737 1 1 44 SER CB C -17.295 -1.572 -5.287 1.00 . A A . 44 SER CB 1 1
12 7738 1 1 44 SER H H -18.661 -1.986 -3.166 1.00 . A A . 44 SER H 1 1
12 7739 1 1 44 SER HA H -18.350 0.255 -4.922 1.00 . A A . 44 SER HA 1 1
12 7740 1 1 44 SER HB2 H -16.657 -1.642 -4.420 1.00 . A A . 44 SER HB2 1 1
12 7741 1 1 44 SER HB3 H -17.562 -2.565 -5.619 1.00 . A A . 44 SER HB3 1 1
12 7742 1 1 44 SER HG H -16.330 -0.040 -6.034 1.00 . A A . 44 SER HG 1 1
12 7743 1 1 44 SER N N -19.008 -1.167 -3.578 1.00 . A A . 44 SER N 1 1
12 7744 1 1 44 SER O O -19.682 -2.145 -6.570 1.00 . A A . 44 SER O 1 1
12 7745 1 1 44 SER OG O -16.586 -0.918 -6.325 1.00 . A A . 44 SER OG 1 1
12 7746 1 1 45 SER C C -21.314 0.377 -8.402 1.00 . A A . 45 SER C 1 1
12 7747 1 1 45 SER CA C -21.662 -0.269 -7.064 1.00 . A A . 45 SER CA 1 1
12 7748 1 1 45 SER CB C -22.937 0.357 -6.499 1.00 . A A . 45 SER CB 1 1
12 7749 1 1 45 SER H H -20.491 0.698 -5.589 1.00 . A A . 45 SER H 1 1
12 7750 1 1 45 SER HA H -21.828 -1.325 -7.221 1.00 . A A . 45 SER HA 1 1
12 7751 1 1 45 SER HB2 H -22.724 1.360 -6.162 1.00 . A A . 45 SER HB2 1 1
12 7752 1 1 45 SER HB3 H -23.692 0.390 -7.271 1.00 . A A . 45 SER HB3 1 1
12 7753 1 1 45 SER HG H -24.254 -0.825 -5.659 1.00 . A A . 45 SER HG 1 1
12 7754 1 1 45 SER N N -20.563 -0.125 -6.116 1.00 . A A . 45 SER N 1 1
12 7755 1 1 45 SER O O -21.372 1.597 -8.548 1.00 . A A . 45 SER O 1 1
12 7756 1 1 45 SER OG O -23.434 -0.395 -5.405 1.00 . A A . 45 SER OG 1 1
12 7757 1 1 46 GLY C C -21.390 -0.607 -11.799 1.00 . A A . 46 GLY C 1 1
12 7758 1 1 46 GLY CA C -20.599 0.056 -10.689 1.00 . A A . 46 GLY CA 1 1
12 7759 1 1 46 GLY H H -20.923 -1.416 -9.202 1.00 . A A . 46 GLY H 1 1
12 7760 1 1 46 GLY HA2 H -20.785 1.120 -10.714 1.00 . A A . 46 GLY HA2 1 1
12 7761 1 1 46 GLY HA3 H -19.546 -0.118 -10.859 1.00 . A A . 46 GLY HA3 1 1
12 7762 1 1 46 GLY N N -20.951 -0.452 -9.376 1.00 . A A . 46 GLY N 1 1
12 7763 1 1 46 GLY O O -21.194 -0.262 -12.963 1.00 . A A . 46 GLY O 1 1
12 7764 2 2 1 ZN ZN ZN -4.725 -5.664 -0.008 1.00 . B A . 201 ZN ZN 1 1
13 7765 1 1 1 GLY C C 8.382 -3.141 26.670 1.00 . A A . 1 GLY C 1 1
13 7766 1 1 1 GLY CA C 7.629 -4.190 27.464 1.00 . A A . 1 GLY CA 1 1
13 7767 1 1 1 GLY H1 H 9.320 -5.461 27.541 1.00 . A A . 1 GLY H1 1 1
13 7768 1 1 1 GLY HA2 H 6.912 -4.672 26.815 1.00 . A A . 1 GLY HA2 1 1
13 7769 1 1 1 GLY HA3 H 7.100 -3.703 28.270 1.00 . A A . 1 GLY HA3 1 1
13 7770 1 1 1 GLY N N 8.508 -5.200 28.024 1.00 . A A . 1 GLY N 1 1
13 7771 1 1 1 GLY O O 9.097 -2.317 27.239 1.00 . A A . 1 GLY O 1 1
13 7772 1 1 2 SER C C 8.140 -2.058 23.162 1.00 . A A . 2 SER C 1 1
13 7773 1 1 2 SER CA C 8.898 -2.220 24.476 1.00 . A A . 2 SER CA 1 1
13 7774 1 1 2 SER CB C 10.331 -2.678 24.199 1.00 . A A . 2 SER CB 1 1
13 7775 1 1 2 SER H H 7.638 -3.854 24.956 1.00 . A A . 2 SER H 1 1
13 7776 1 1 2 SER HA H 8.924 -1.267 24.983 1.00 . A A . 2 SER HA 1 1
13 7777 1 1 2 SER HB2 H 10.773 -2.035 23.454 1.00 . A A . 2 SER HB2 1 1
13 7778 1 1 2 SER HB3 H 10.907 -2.620 25.112 1.00 . A A . 2 SER HB3 1 1
13 7779 1 1 2 SER HG H 10.681 -4.593 24.419 1.00 . A A . 2 SER HG 1 1
13 7780 1 1 2 SER N N 8.222 -3.172 25.351 1.00 . A A . 2 SER N 1 1
13 7781 1 1 2 SER O O 7.400 -2.949 22.745 1.00 . A A . 2 SER O 1 1
13 7782 1 1 2 SER OG O 10.358 -4.013 23.726 1.00 . A A . 2 SER OG 1 1
13 7783 1 1 3 SER C C 8.641 -0.750 20.081 1.00 . A A . 3 SER C 1 1
13 7784 1 1 3 SER CA C 7.665 -0.633 21.247 1.00 . A A . 3 SER CA 1 1
13 7785 1 1 3 SER CB C 7.048 0.767 21.272 1.00 . A A . 3 SER CB 1 1
13 7786 1 1 3 SER H H 8.935 -0.243 22.896 1.00 . A A . 3 SER H 1 1
13 7787 1 1 3 SER HA H 6.878 -1.361 21.118 1.00 . A A . 3 SER HA 1 1
13 7788 1 1 3 SER HB2 H 6.575 0.966 20.323 1.00 . A A . 3 SER HB2 1 1
13 7789 1 1 3 SER HB3 H 6.310 0.818 22.060 1.00 . A A . 3 SER HB3 1 1
13 7790 1 1 3 SER HG H 8.227 2.219 20.688 1.00 . A A . 3 SER HG 1 1
13 7791 1 1 3 SER N N 8.332 -0.914 22.513 1.00 . A A . 3 SER N 1 1
13 7792 1 1 3 SER O O 9.841 -0.939 20.277 1.00 . A A . 3 SER O 1 1
13 7793 1 1 3 SER OG O 8.036 1.756 21.507 1.00 . A A . 3 SER OG 1 1
13 7794 1 1 4 GLY C C 8.803 0.467 16.766 1.00 . A A . 4 GLY C 1 1
13 7795 1 1 4 GLY CA C 8.955 -0.731 17.683 1.00 . A A . 4 GLY CA 1 1
13 7796 1 1 4 GLY H H 7.153 -0.484 18.768 1.00 . A A . 4 GLY H 1 1
13 7797 1 1 4 GLY HA2 H 9.986 -0.806 17.992 1.00 . A A . 4 GLY HA2 1 1
13 7798 1 1 4 GLY HA3 H 8.686 -1.623 17.137 1.00 . A A . 4 GLY HA3 1 1
13 7799 1 1 4 GLY N N 8.117 -0.635 18.864 1.00 . A A . 4 GLY N 1 1
13 7800 1 1 4 GLY O O 7.810 0.587 16.050 1.00 . A A . 4 GLY O 1 1
13 7801 1 1 5 SER C C 10.444 2.303 14.618 1.00 . A A . 5 SER C 1 1
13 7802 1 1 5 SER CA C 9.760 2.554 15.959 1.00 . A A . 5 SER CA 1 1
13 7803 1 1 5 SER CB C 10.441 3.719 16.680 1.00 . A A . 5 SER CB 1 1
13 7804 1 1 5 SER H H 10.557 1.205 17.383 1.00 . A A . 5 SER H 1 1
13 7805 1 1 5 SER HA H 8.726 2.808 15.780 1.00 . A A . 5 SER HA 1 1
13 7806 1 1 5 SER HB2 H 11.428 3.416 16.996 1.00 . A A . 5 SER HB2 1 1
13 7807 1 1 5 SER HB3 H 10.521 4.559 16.005 1.00 . A A . 5 SER HB3 1 1
13 7808 1 1 5 SER HG H 10.094 4.905 18.200 1.00 . A A . 5 SER HG 1 1
13 7809 1 1 5 SER N N 9.791 1.357 16.790 1.00 . A A . 5 SER N 1 1
13 7810 1 1 5 SER O O 11.653 2.490 14.480 1.00 . A A . 5 SER O 1 1
13 7811 1 1 5 SER OG O 9.698 4.117 17.819 1.00 . A A . 5 SER OG 1 1
13 7812 1 1 6 SER C C 10.943 2.801 11.751 1.00 . A A . 6 SER C 1 1
13 7813 1 1 6 SER CA C 10.189 1.595 12.303 1.00 . A A . 6 SER CA 1 1
13 7814 1 1 6 SER CB C 9.056 1.209 11.351 1.00 . A A . 6 SER CB 1 1
13 7815 1 1 6 SER H H 8.704 1.746 13.804 1.00 . A A . 6 SER H 1 1
13 7816 1 1 6 SER HA H 10.875 0.765 12.388 1.00 . A A . 6 SER HA 1 1
13 7817 1 1 6 SER HB2 H 8.564 0.322 11.721 1.00 . A A . 6 SER HB2 1 1
13 7818 1 1 6 SER HB3 H 8.343 2.019 11.297 1.00 . A A . 6 SER HB3 1 1
13 7819 1 1 6 SER HG H 8.833 1.018 9.414 1.00 . A A . 6 SER HG 1 1
13 7820 1 1 6 SER N N 9.661 1.876 13.632 1.00 . A A . 6 SER N 1 1
13 7821 1 1 6 SER O O 10.356 3.852 11.498 1.00 . A A . 6 SER O 1 1
13 7822 1 1 6 SER OG O 9.550 0.947 10.049 1.00 . A A . 6 SER OG 1 1
13 7823 1 1 7 GLY C C 13.313 3.598 9.558 1.00 . A A . 7 GLY C 1 1
13 7824 1 1 7 GLY CA C 13.065 3.724 11.048 1.00 . A A . 7 GLY CA 1 1
13 7825 1 1 7 GLY H H 12.665 1.780 11.788 1.00 . A A . 7 GLY H 1 1
13 7826 1 1 7 GLY HA2 H 12.565 4.661 11.241 1.00 . A A . 7 GLY HA2 1 1
13 7827 1 1 7 GLY HA3 H 14.016 3.722 11.561 1.00 . A A . 7 GLY HA3 1 1
13 7828 1 1 7 GLY N N 12.251 2.641 11.568 1.00 . A A . 7 GLY N 1 1
13 7829 1 1 7 GLY O O 12.535 4.100 8.746 1.00 . A A . 7 GLY O 1 1
13 7830 1 1 8 THR C C 14.173 1.440 7.250 1.00 . A A . 8 THR C 1 1
13 7831 1 1 8 THR CA C 14.754 2.741 7.793 1.00 . A A . 8 THR CA 1 1
13 7832 1 1 8 THR CB C 16.281 2.731 7.593 1.00 . A A . 8 THR CB 1 1
13 7833 1 1 8 THR CG2 C 16.936 1.683 8.479 1.00 . A A . 8 THR CG2 1 1
13 7834 1 1 8 THR H H 14.984 2.552 9.889 1.00 . A A . 8 THR H 1 1
13 7835 1 1 8 THR HA H 14.343 3.569 7.233 1.00 . A A . 8 THR HA 1 1
13 7836 1 1 8 THR HB H 16.670 3.703 7.861 1.00 . A A . 8 THR HB 1 1
13 7837 1 1 8 THR HG1 H 16.574 1.518 6.066 1.00 . A A . 8 THR HG1 1 1
13 7838 1 1 8 THR HG21 H 17.480 0.982 7.865 1.00 . A A . 8 THR HG21 1 1
13 7839 1 1 8 THR HG22 H 16.176 1.158 9.038 1.00 . A A . 8 THR HG22 1 1
13 7840 1 1 8 THR HG23 H 17.618 2.166 9.164 1.00 . A A . 8 THR HG23 1 1
13 7841 1 1 8 THR N N 14.403 2.928 9.195 1.00 . A A . 8 THR N 1 1
13 7842 1 1 8 THR O O 14.010 0.467 7.985 1.00 . A A . 8 THR O 1 1
13 7843 1 1 8 THR OG1 O 16.593 2.465 6.221 1.00 . A A . 8 THR OG1 1 1
13 7844 1 1 9 GLY C C 11.972 0.512 4.666 1.00 . A A . 9 GLY C 1 1
13 7845 1 1 9 GLY CA C 13.304 0.243 5.337 1.00 . A A . 9 GLY CA 1 1
13 7846 1 1 9 GLY H H 14.015 2.236 5.419 1.00 . A A . 9 GLY H 1 1
13 7847 1 1 9 GLY HA2 H 14.000 -0.126 4.599 1.00 . A A . 9 GLY HA2 1 1
13 7848 1 1 9 GLY HA3 H 13.165 -0.514 6.096 1.00 . A A . 9 GLY HA3 1 1
13 7849 1 1 9 GLY N N 13.863 1.430 5.957 1.00 . A A . 9 GLY N 1 1
13 7850 1 1 9 GLY O O 10.955 -0.074 5.035 1.00 . A A . 9 GLY O 1 1
13 7851 1 1 10 GLU C C 10.285 0.580 2.097 1.00 . A A . 10 GLU C 1 1
13 7852 1 1 10 GLU CA C 10.758 1.748 2.957 1.00 . A A . 10 GLU CA 1 1
13 7853 1 1 10 GLU CB C 10.992 2.980 2.079 1.00 . A A . 10 GLU CB 1 1
13 7854 1 1 10 GLU CD C 13.416 3.013 1.369 1.00 . A A . 10 GLU CD 1 1
13 7855 1 1 10 GLU CG C 11.983 2.745 0.952 1.00 . A A . 10 GLU CG 1 1
13 7856 1 1 10 GLU H H 12.820 1.835 3.430 1.00 . A A . 10 GLU H 1 1
13 7857 1 1 10 GLU HA H 9.995 1.976 3.685 1.00 . A A . 10 GLU HA 1 1
13 7858 1 1 10 GLU HB2 H 10.050 3.282 1.646 1.00 . A A . 10 GLU HB2 1 1
13 7859 1 1 10 GLU HB3 H 11.366 3.781 2.698 1.00 . A A . 10 GLU HB3 1 1
13 7860 1 1 10 GLU HG2 H 11.905 1.717 0.629 1.00 . A A . 10 GLU HG2 1 1
13 7861 1 1 10 GLU HG3 H 11.735 3.399 0.129 1.00 . A A . 10 GLU HG3 1 1
13 7862 1 1 10 GLU N N 11.977 1.402 3.678 1.00 . A A . 10 GLU N 1 1
13 7863 1 1 10 GLU O O 11.032 -0.367 1.848 1.00 . A A . 10 GLU O 1 1
13 7864 1 1 10 GLU OE1 O 13.621 3.834 2.288 1.00 . A A . 10 GLU OE1 1 1
13 7865 1 1 10 GLU OE2 O 14.331 2.403 0.778 1.00 . A A . 10 GLU OE2 1 1
13 7866 1 1 11 LYS C C 8.294 0.081 -0.626 1.00 . A A . 11 LYS C 1 1
13 7867 1 1 11 LYS CA C 8.461 -0.397 0.813 1.00 . A A . 11 LYS CA 1 1
13 7868 1 1 11 LYS CB C 7.108 -0.838 1.376 1.00 . A A . 11 LYS CB 1 1
13 7869 1 1 11 LYS CD C 7.457 -2.183 3.469 1.00 . A A . 11 LYS CD 1 1
13 7870 1 1 11 LYS CE C 8.936 -2.460 3.248 1.00 . A A . 11 LYS CE 1 1
13 7871 1 1 11 LYS CG C 7.051 -0.836 2.894 1.00 . A A . 11 LYS CG 1 1
13 7872 1 1 11 LYS H H 8.490 1.433 1.877 1.00 . A A . 11 LYS H 1 1
13 7873 1 1 11 LYS HA H 9.138 -1.238 0.824 1.00 . A A . 11 LYS HA 1 1
13 7874 1 1 11 LYS HB2 H 6.343 -0.171 1.007 1.00 . A A . 11 LYS HB2 1 1
13 7875 1 1 11 LYS HB3 H 6.898 -1.840 1.030 1.00 . A A . 11 LYS HB3 1 1
13 7876 1 1 11 LYS HD2 H 7.256 -2.187 4.530 1.00 . A A . 11 LYS HD2 1 1
13 7877 1 1 11 LYS HD3 H 6.878 -2.959 2.988 1.00 . A A . 11 LYS HD3 1 1
13 7878 1 1 11 LYS HE2 H 9.463 -1.519 3.205 1.00 . A A . 11 LYS HE2 1 1
13 7879 1 1 11 LYS HE3 H 9.307 -3.043 4.078 1.00 . A A . 11 LYS HE3 1 1
13 7880 1 1 11 LYS HG2 H 7.724 -0.079 3.270 1.00 . A A . 11 LYS HG2 1 1
13 7881 1 1 11 LYS HG3 H 6.041 -0.611 3.207 1.00 . A A . 11 LYS HG3 1 1
13 7882 1 1 11 LYS HZ1 H 9.245 -4.228 2.179 1.00 . A A . 11 LYS HZ1 1 1
13 7883 1 1 11 LYS HZ2 H 10.065 -2.891 1.544 1.00 . A A . 11 LYS HZ2 1 1
13 7884 1 1 11 LYS HZ3 H 8.396 -3.046 1.317 1.00 . A A . 11 LYS HZ3 1 1
13 7885 1 1 11 LYS N N 9.037 0.653 1.646 1.00 . A A . 11 LYS N 1 1
13 7886 1 1 11 LYS NZ N 9.177 -3.209 1.984 1.00 . A A . 11 LYS NZ 1 1
13 7887 1 1 11 LYS O O 7.686 1.117 -0.895 1.00 . A A . 11 LYS O 1 1
13 7888 1 1 12 PRO C C 7.353 -0.524 -3.556 1.00 . A A . 12 PRO C 1 1
13 7889 1 1 12 PRO CA C 8.765 -0.369 -3.002 1.00 . A A . 12 PRO CA 1 1
13 7890 1 1 12 PRO CB C 9.708 -1.387 -3.648 1.00 . A A . 12 PRO CB 1 1
13 7891 1 1 12 PRO CD C 9.582 -1.942 -1.327 1.00 . A A . 12 PRO CD 1 1
13 7892 1 1 12 PRO CG C 9.732 -2.536 -2.700 1.00 . A A . 12 PRO CG 1 1
13 7893 1 1 12 PRO HA H 9.122 0.631 -3.202 1.00 . A A . 12 PRO HA 1 1
13 7894 1 1 12 PRO HB2 H 9.319 -1.679 -4.614 1.00 . A A . 12 PRO HB2 1 1
13 7895 1 1 12 PRO HB3 H 10.689 -0.952 -3.766 1.00 . A A . 12 PRO HB3 1 1
13 7896 1 1 12 PRO HD2 H 9.016 -2.604 -0.689 1.00 . A A . 12 PRO HD2 1 1
13 7897 1 1 12 PRO HD3 H 10.551 -1.737 -0.896 1.00 . A A . 12 PRO HD3 1 1
13 7898 1 1 12 PRO HG2 H 8.912 -3.204 -2.911 1.00 . A A . 12 PRO HG2 1 1
13 7899 1 1 12 PRO HG3 H 10.674 -3.058 -2.780 1.00 . A A . 12 PRO HG3 1 1
13 7900 1 1 12 PRO N N 8.843 -0.692 -1.575 1.00 . A A . 12 PRO N 1 1
13 7901 1 1 12 PRO O O 6.867 0.333 -4.294 1.00 . A A . 12 PRO O 1 1
13 7902 1 1 13 PHE C C 4.353 -1.850 -2.493 1.00 . A A . 13 PHE C 1 1
13 7903 1 1 13 PHE CA C 5.341 -1.889 -3.656 1.00 . A A . 13 PHE CA 1 1
13 7904 1 1 13 PHE CB C 5.274 -3.251 -4.350 1.00 . A A . 13 PHE CB 1 1
13 7905 1 1 13 PHE CD1 C 7.505 -3.815 -5.351 1.00 . A A . 13 PHE CD1 1 1
13 7906 1 1 13 PHE CD2 C 5.777 -3.040 -6.799 1.00 . A A . 13 PHE CD2 1 1
13 7907 1 1 13 PHE CE1 C 8.363 -3.928 -6.429 1.00 . A A . 13 PHE CE1 1 1
13 7908 1 1 13 PHE CE2 C 6.630 -3.151 -7.881 1.00 . A A . 13 PHE CE2 1 1
13 7909 1 1 13 PHE CG C 6.204 -3.372 -5.523 1.00 . A A . 13 PHE CG 1 1
13 7910 1 1 13 PHE CZ C 7.925 -3.594 -7.695 1.00 . A A . 13 PHE CZ 1 1
13 7911 1 1 13 PHE H H 7.138 -2.268 -2.603 1.00 . A A . 13 PHE H 1 1
13 7912 1 1 13 PHE HA H 5.075 -1.120 -4.364 1.00 . A A . 13 PHE HA 1 1
13 7913 1 1 13 PHE HB2 H 5.535 -4.022 -3.641 1.00 . A A . 13 PHE HB2 1 1
13 7914 1 1 13 PHE HB3 H 4.268 -3.418 -4.703 1.00 . A A . 13 PHE HB3 1 1
13 7915 1 1 13 PHE HD1 H 7.849 -4.077 -4.360 1.00 . A A . 13 PHE HD1 1 1
13 7916 1 1 13 PHE HD2 H 4.765 -2.692 -6.946 1.00 . A A . 13 PHE HD2 1 1
13 7917 1 1 13 PHE HE1 H 9.375 -4.275 -6.280 1.00 . A A . 13 PHE HE1 1 1
13 7918 1 1 13 PHE HE2 H 6.285 -2.889 -8.870 1.00 . A A . 13 PHE HE2 1 1
13 7919 1 1 13 PHE HZ H 8.593 -3.682 -8.539 1.00 . A A . 13 PHE HZ 1 1
13 7920 1 1 13 PHE N N 6.698 -1.622 -3.194 1.00 . A A . 13 PHE N 1 1
13 7921 1 1 13 PHE O O 4.727 -2.069 -1.341 1.00 . A A . 13 PHE O 1 1
13 7922 1 1 14 GLN C C 0.699 -1.909 -2.360 1.00 . A A . 14 GLN C 1 1
13 7923 1 1 14 GLN CA C 2.052 -1.499 -1.786 1.00 . A A . 14 GLN CA 1 1
13 7924 1 1 14 GLN CB C 1.967 -0.085 -1.208 1.00 . A A . 14 GLN CB 1 1
13 7925 1 1 14 GLN CD C 0.948 1.380 0.580 1.00 . A A . 14 GLN CD 1 1
13 7926 1 1 14 GLN CG C 0.820 0.104 -0.229 1.00 . A A . 14 GLN CG 1 1
13 7927 1 1 14 GLN H H 2.857 -1.404 -3.741 1.00 . A A . 14 GLN H 1 1
13 7928 1 1 14 GLN HA H 2.315 -2.186 -0.995 1.00 . A A . 14 GLN HA 1 1
13 7929 1 1 14 GLN HB2 H 2.891 0.137 -0.696 1.00 . A A . 14 GLN HB2 1 1
13 7930 1 1 14 GLN HB3 H 1.837 0.615 -2.021 1.00 . A A . 14 GLN HB3 1 1
13 7931 1 1 14 GLN HE21 H -0.299 0.664 1.953 1.00 . A A . 14 GLN HE21 1 1
13 7932 1 1 14 GLN HE22 H 0.316 2.251 2.251 1.00 . A A . 14 GLN HE22 1 1
13 7933 1 1 14 GLN HG2 H -0.107 0.139 -0.782 1.00 . A A . 14 GLN HG2 1 1
13 7934 1 1 14 GLN HG3 H 0.801 -0.735 0.450 1.00 . A A . 14 GLN HG3 1 1
13 7935 1 1 14 GLN N N 3.092 -1.569 -2.804 1.00 . A A . 14 GLN N 1 1
13 7936 1 1 14 GLN NE2 N 0.251 1.438 1.708 1.00 . A A . 14 GLN NE2 1 1
13 7937 1 1 14 GLN O O 0.496 -1.885 -3.574 1.00 . A A . 14 GLN O 1 1
13 7938 1 1 14 GLN OE1 O 1.666 2.303 0.195 1.00 . A A . 14 GLN OE1 1 1
13 7939 1 1 15 CYS C C -2.487 -1.498 -2.021 1.00 . A A . 15 CYS C 1 1
13 7940 1 1 15 CYS CA C -1.556 -2.701 -1.898 1.00 . A A . 15 CYS CA 1 1
13 7941 1 1 15 CYS CB C -2.134 -3.708 -0.903 1.00 . A A . 15 CYS CB 1 1
13 7942 1 1 15 CYS H H -0.001 -2.283 -0.524 1.00 . A A . 15 CYS H 1 1
13 7943 1 1 15 CYS HA H -1.468 -3.173 -2.865 1.00 . A A . 15 CYS HA 1 1
13 7944 1 1 15 CYS HB2 H -1.353 -4.389 -0.597 1.00 . A A . 15 CYS HB2 1 1
13 7945 1 1 15 CYS HB3 H -2.502 -3.177 -0.038 1.00 . A A . 15 CYS HB3 1 1
13 7946 1 1 15 CYS N N -0.222 -2.285 -1.480 1.00 . A A . 15 CYS N 1 1
13 7947 1 1 15 CYS O O -2.473 -0.599 -1.181 1.00 . A A . 15 CYS O 1 1
13 7948 1 1 15 CYS SG S -3.507 -4.705 -1.567 1.00 . A A . 15 CYS SG 1 1
13 7949 1 1 16 LYS C C -5.626 -0.759 -2.793 1.00 . A A . 16 LYS C 1 1
13 7950 1 1 16 LYS CA C -4.236 -0.399 -3.309 1.00 . A A . 16 LYS CA 1 1
13 7951 1 1 16 LYS CB C -4.305 -0.069 -4.802 1.00 . A A . 16 LYS CB 1 1
13 7952 1 1 16 LYS CD C -2.419 1.590 -4.854 1.00 . A A . 16 LYS CD 1 1
13 7953 1 1 16 LYS CE C -1.079 1.950 -5.476 1.00 . A A . 16 LYS CE 1 1
13 7954 1 1 16 LYS CG C -2.958 0.282 -5.409 1.00 . A A . 16 LYS CG 1 1
13 7955 1 1 16 LYS H H -3.261 -2.235 -3.711 1.00 . A A . 16 LYS H 1 1
13 7956 1 1 16 LYS HA H -3.880 0.467 -2.773 1.00 . A A . 16 LYS HA 1 1
13 7957 1 1 16 LYS HB2 H -4.702 -0.923 -5.329 1.00 . A A . 16 LYS HB2 1 1
13 7958 1 1 16 LYS HB3 H -4.969 0.771 -4.942 1.00 . A A . 16 LYS HB3 1 1
13 7959 1 1 16 LYS HD2 H -3.125 2.379 -5.067 1.00 . A A . 16 LYS HD2 1 1
13 7960 1 1 16 LYS HD3 H -2.296 1.494 -3.784 1.00 . A A . 16 LYS HD3 1 1
13 7961 1 1 16 LYS HE2 H -0.508 2.524 -4.762 1.00 . A A . 16 LYS HE2 1 1
13 7962 1 1 16 LYS HE3 H -0.549 1.038 -5.709 1.00 . A A . 16 LYS HE3 1 1
13 7963 1 1 16 LYS HG2 H -2.255 -0.507 -5.186 1.00 . A A . 16 LYS HG2 1 1
13 7964 1 1 16 LYS HG3 H -3.069 0.375 -6.480 1.00 . A A . 16 LYS HG3 1 1
13 7965 1 1 16 LYS HZ1 H -2.055 3.390 -6.631 1.00 . A A . 16 LYS HZ1 1 1
13 7966 1 1 16 LYS HZ2 H -1.399 2.117 -7.533 1.00 . A A . 16 LYS HZ2 1 1
13 7967 1 1 16 LYS HZ3 H -0.386 3.314 -6.898 1.00 . A A . 16 LYS HZ3 1 1
13 7968 1 1 16 LYS N N -3.296 -1.489 -3.075 1.00 . A A . 16 LYS N 1 1
13 7969 1 1 16 LYS NZ N -1.241 2.749 -6.722 1.00 . A A . 16 LYS NZ 1 1
13 7970 1 1 16 LYS O O -6.581 -0.007 -2.981 1.00 . A A . 16 LYS O 1 1
13 7971 1 1 17 GLU C C -7.073 -2.126 -0.093 1.00 . A A . 17 GLU C 1 1
13 7972 1 1 17 GLU CA C -7.004 -2.371 -1.598 1.00 . A A . 17 GLU CA 1 1
13 7973 1 1 17 GLU CB C -7.204 -3.858 -1.894 1.00 . A A . 17 GLU CB 1 1
13 7974 1 1 17 GLU CD C -7.694 -3.600 -4.358 1.00 . A A . 17 GLU CD 1 1
13 7975 1 1 17 GLU CG C -6.818 -4.255 -3.308 1.00 . A A . 17 GLU CG 1 1
13 7976 1 1 17 GLU H H -4.932 -2.469 -2.023 1.00 . A A . 17 GLU H 1 1
13 7977 1 1 17 GLU HA H -7.790 -1.809 -2.078 1.00 . A A . 17 GLU HA 1 1
13 7978 1 1 17 GLU HB2 H -6.605 -4.434 -1.203 1.00 . A A . 17 GLU HB2 1 1
13 7979 1 1 17 GLU HB3 H -8.245 -4.105 -1.745 1.00 . A A . 17 GLU HB3 1 1
13 7980 1 1 17 GLU HG2 H -5.793 -3.963 -3.484 1.00 . A A . 17 GLU HG2 1 1
13 7981 1 1 17 GLU HG3 H -6.907 -5.327 -3.405 1.00 . A A . 17 GLU HG3 1 1
13 7982 1 1 17 GLU N N -5.730 -1.913 -2.141 1.00 . A A . 17 GLU N 1 1
13 7983 1 1 17 GLU O O -8.007 -1.496 0.403 1.00 . A A . 17 GLU O 1 1
13 7984 1 1 17 GLU OE1 O -8.933 -3.712 -4.250 1.00 . A A . 17 GLU OE1 1 1
13 7985 1 1 17 GLU OE2 O -7.141 -2.975 -5.287 1.00 . A A . 17 GLU OE2 1 1
13 7986 1 1 18 CYS C C -4.795 -1.661 2.488 1.00 . A A . 18 CYS C 1 1
13 7987 1 1 18 CYS CA C -6.023 -2.468 2.076 1.00 . A A . 18 CYS CA 1 1
13 7988 1 1 18 CYS CB C -6.003 -3.835 2.763 1.00 . A A . 18 CYS CB 1 1
13 7989 1 1 18 CYS H H -5.360 -3.123 0.176 1.00 . A A . 18 CYS H 1 1
13 7990 1 1 18 CYS HA H -6.909 -1.934 2.384 1.00 . A A . 18 CYS HA 1 1
13 7991 1 1 18 CYS HB2 H -5.946 -3.691 3.832 1.00 . A A . 18 CYS HB2 1 1
13 7992 1 1 18 CYS HB3 H -6.913 -4.363 2.523 1.00 . A A . 18 CYS HB3 1 1
13 7993 1 1 18 CYS N N -6.077 -2.629 0.628 1.00 . A A . 18 CYS N 1 1
13 7994 1 1 18 CYS O O -4.766 -1.060 3.561 1.00 . A A . 18 CYS O 1 1
13 7995 1 1 18 CYS SG S -4.602 -4.892 2.273 1.00 . A A . 18 CYS SG 1 1
13 7996 1 1 19 GLY C C -1.410 -1.827 2.278 1.00 . A A . 19 GLY C 1 1
13 7997 1 1 19 GLY CA C -2.567 -0.916 1.918 1.00 . A A . 19 GLY CA 1 1
13 7998 1 1 19 GLY H H -3.863 -2.150 0.786 1.00 . A A . 19 GLY H 1 1
13 7999 1 1 19 GLY HA2 H -2.295 -0.332 1.051 1.00 . A A . 19 GLY HA2 1 1
13 8000 1 1 19 GLY HA3 H -2.754 -0.248 2.746 1.00 . A A . 19 GLY HA3 1 1
13 8001 1 1 19 GLY N N -3.783 -1.652 1.626 1.00 . A A . 19 GLY N 1 1
13 8002 1 1 19 GLY O O -0.339 -1.359 2.664 1.00 . A A . 19 GLY O 1 1
13 8003 1 1 20 MET C C 0.667 -3.857 1.646 1.00 . A A . 20 MET C 1 1
13 8004 1 1 20 MET CA C -0.592 -4.112 2.469 1.00 . A A . 20 MET CA 1 1
13 8005 1 1 20 MET CB C -1.106 -5.529 2.211 1.00 . A A . 20 MET CB 1 1
13 8006 1 1 20 MET CE C 0.093 -8.150 3.652 1.00 . A A . 20 MET CE 1 1
13 8007 1 1 20 MET CG C -1.808 -6.149 3.409 1.00 . A A . 20 MET CG 1 1
13 8008 1 1 20 MET H H -2.501 -3.446 1.841 1.00 . A A . 20 MET H 1 1
13 8009 1 1 20 MET HA H -0.350 -4.011 3.516 1.00 . A A . 20 MET HA 1 1
13 8010 1 1 20 MET HB2 H -1.804 -5.502 1.387 1.00 . A A . 20 MET HB2 1 1
13 8011 1 1 20 MET HB3 H -0.271 -6.160 1.945 1.00 . A A . 20 MET HB3 1 1
13 8012 1 1 20 MET HE1 H -0.025 -9.089 4.174 1.00 . A A . 20 MET HE1 1 1
13 8013 1 1 20 MET HE2 H -0.390 -8.212 2.688 1.00 . A A . 20 MET HE2 1 1
13 8014 1 1 20 MET HE3 H 1.145 -7.944 3.515 1.00 . A A . 20 MET HE3 1 1
13 8015 1 1 20 MET HG2 H -2.401 -5.389 3.895 1.00 . A A . 20 MET HG2 1 1
13 8016 1 1 20 MET HG3 H -2.456 -6.939 3.059 1.00 . A A . 20 MET HG3 1 1
13 8017 1 1 20 MET N N -1.626 -3.133 2.153 1.00 . A A . 20 MET N 1 1
13 8018 1 1 20 MET O O 0.602 -3.707 0.427 1.00 . A A . 20 MET O 1 1
13 8019 1 1 20 MET SD S -0.653 -6.835 4.611 1.00 . A A . 20 MET SD 1 1
13 8020 1 1 21 ASN C C 3.818 -4.886 1.398 1.00 . A A . 21 ASN C 1 1
13 8021 1 1 21 ASN CA C 3.084 -3.573 1.652 1.00 . A A . 21 ASN CA 1 1
13 8022 1 1 21 ASN CB C 3.960 -2.641 2.492 1.00 . A A . 21 ASN CB 1 1
13 8023 1 1 21 ASN CG C 4.422 -3.289 3.783 1.00 . A A . 21 ASN CG 1 1
13 8024 1 1 21 ASN H H 1.798 -3.938 3.293 1.00 . A A . 21 ASN H 1 1
13 8025 1 1 21 ASN HA H 2.877 -3.100 0.704 1.00 . A A . 21 ASN HA 1 1
13 8026 1 1 21 ASN HB2 H 4.832 -2.363 1.919 1.00 . A A . 21 ASN HB2 1 1
13 8027 1 1 21 ASN HB3 H 3.398 -1.752 2.738 1.00 . A A . 21 ASN HB3 1 1
13 8028 1 1 21 ASN HD21 H 3.683 -1.773 4.837 1.00 . A A . 21 ASN HD21 1 1
13 8029 1 1 21 ASN HD22 H 4.444 -3.025 5.753 1.00 . A A . 21 ASN HD22 1 1
13 8030 1 1 21 ASN N N 1.810 -3.810 2.322 1.00 . A A . 21 ASN N 1 1
13 8031 1 1 21 ASN ND2 N 4.156 -2.629 4.904 1.00 . A A . 21 ASN ND2 1 1
13 8032 1 1 21 ASN O O 3.724 -5.826 2.188 1.00 . A A . 21 ASN O 1 1
13 8033 1 1 21 ASN OD1 O 5.010 -4.370 3.772 1.00 . A A . 21 ASN OD1 1 1
13 8034 1 1 22 PHE C C 6.683 -5.778 -0.602 1.00 . A A . 22 PHE C 1 1
13 8035 1 1 22 PHE CA C 5.300 -6.142 -0.068 1.00 . A A . 22 PHE CA 1 1
13 8036 1 1 22 PHE CB C 4.535 -6.954 -1.115 1.00 . A A . 22 PHE CB 1 1
13 8037 1 1 22 PHE CD1 C 2.122 -6.587 -0.533 1.00 . A A . 22 PHE CD1 1 1
13 8038 1 1 22 PHE CD2 C 3.028 -8.777 -0.276 1.00 . A A . 22 PHE CD2 1 1
13 8039 1 1 22 PHE CE1 C 0.893 -7.039 -0.089 1.00 . A A . 22 PHE CE1 1 1
13 8040 1 1 22 PHE CE2 C 1.802 -9.235 0.169 1.00 . A A . 22 PHE CE2 1 1
13 8041 1 1 22 PHE CG C 3.202 -7.449 -0.632 1.00 . A A . 22 PHE CG 1 1
13 8042 1 1 22 PHE CZ C 0.734 -8.365 0.263 1.00 . A A . 22 PHE CZ 1 1
13 8043 1 1 22 PHE H H 4.586 -4.162 -0.300 1.00 . A A . 22 PHE H 1 1
13 8044 1 1 22 PHE HA H 5.417 -6.738 0.823 1.00 . A A . 22 PHE HA 1 1
13 8045 1 1 22 PHE HB2 H 4.364 -6.338 -1.985 1.00 . A A . 22 PHE HB2 1 1
13 8046 1 1 22 PHE HB3 H 5.126 -7.812 -1.397 1.00 . A A . 22 PHE HB3 1 1
13 8047 1 1 22 PHE HD1 H 2.246 -5.549 -0.808 1.00 . A A . 22 PHE HD1 1 1
13 8048 1 1 22 PHE HD2 H 3.863 -9.459 -0.348 1.00 . A A . 22 PHE HD2 1 1
13 8049 1 1 22 PHE HE1 H 0.060 -6.356 -0.016 1.00 . A A . 22 PHE HE1 1 1
13 8050 1 1 22 PHE HE2 H 1.680 -10.272 0.444 1.00 . A A . 22 PHE HE2 1 1
13 8051 1 1 22 PHE HZ H -0.225 -8.721 0.609 1.00 . A A . 22 PHE HZ 1 1
13 8052 1 1 22 PHE N N 4.550 -4.944 0.291 1.00 . A A . 22 PHE N 1 1
13 8053 1 1 22 PHE O O 6.844 -4.786 -1.313 1.00 . A A . 22 PHE O 1 1
13 8054 1 1 23 SER C C 9.188 -6.601 -2.191 1.00 . A A . 23 SER C 1 1
13 8055 1 1 23 SER CA C 9.047 -6.350 -0.693 1.00 . A A . 23 SER CA 1 1
13 8056 1 1 23 SER CB C 10.016 -7.247 0.080 1.00 . A A . 23 SER CB 1 1
13 8057 1 1 23 SER H H 7.485 -7.363 0.316 1.00 . A A . 23 SER H 1 1
13 8058 1 1 23 SER HA H 9.286 -5.317 -0.489 1.00 . A A . 23 SER HA 1 1
13 8059 1 1 23 SER HB2 H 9.562 -8.214 0.234 1.00 . A A . 23 SER HB2 1 1
13 8060 1 1 23 SER HB3 H 10.926 -7.364 -0.491 1.00 . A A . 23 SER HB3 1 1
13 8061 1 1 23 SER HG H 10.938 -7.270 1.808 1.00 . A A . 23 SER HG 1 1
13 8062 1 1 23 SER N N 7.677 -6.588 -0.253 1.00 . A A . 23 SER N 1 1
13 8063 1 1 23 SER O O 9.778 -5.798 -2.913 1.00 . A A . 23 SER O 1 1
13 8064 1 1 23 SER OG O 10.336 -6.686 1.341 1.00 . A A . 23 SER OG 1 1
13 8065 1 1 24 TRP C C 7.610 -7.375 -4.854 1.00 . A A . 24 TRP C 1 1
13 8066 1 1 24 TRP CA C 8.707 -8.079 -4.063 1.00 . A A . 24 TRP CA 1 1
13 8067 1 1 24 TRP CB C 8.582 -9.594 -4.232 1.00 . A A . 24 TRP CB 1 1
13 8068 1 1 24 TRP CD1 C 8.772 -10.605 -1.884 1.00 . A A . 24 TRP CD1 1 1
13 8069 1 1 24 TRP CD2 C 10.531 -11.015 -3.208 1.00 . A A . 24 TRP CD2 1 1
13 8070 1 1 24 TRP CE2 C 10.759 -11.620 -1.957 1.00 . A A . 24 TRP CE2 1 1
13 8071 1 1 24 TRP CE3 C 11.503 -11.141 -4.204 1.00 . A A . 24 TRP CE3 1 1
13 8072 1 1 24 TRP CG C 9.254 -10.371 -3.141 1.00 . A A . 24 TRP CG 1 1
13 8073 1 1 24 TRP CH2 C 12.854 -12.445 -2.671 1.00 . A A . 24 TRP CH2 1 1
13 8074 1 1 24 TRP CZ2 C 11.919 -12.338 -1.678 1.00 . A A . 24 TRP CZ2 1 1
13 8075 1 1 24 TRP CZ3 C 12.654 -11.854 -3.926 1.00 . A A . 24 TRP CZ3 1 1
13 8076 1 1 24 TRP H H 8.185 -8.322 -2.025 1.00 . A A . 24 TRP H 1 1
13 8077 1 1 24 TRP HA H 9.668 -7.762 -4.441 1.00 . A A . 24 TRP HA 1 1
13 8078 1 1 24 TRP HB2 H 7.537 -9.865 -4.239 1.00 . A A . 24 TRP HB2 1 1
13 8079 1 1 24 TRP HB3 H 9.031 -9.882 -5.172 1.00 . A A . 24 TRP HB3 1 1
13 8080 1 1 24 TRP HD1 H 7.821 -10.244 -1.522 1.00 . A A . 24 TRP HD1 1 1
13 8081 1 1 24 TRP HE1 H 9.553 -11.652 -0.240 1.00 . A A . 24 TRP HE1 1 1
13 8082 1 1 24 TRP HE3 H 11.367 -10.693 -5.177 1.00 . A A . 24 TRP HE3 1 1
13 8083 1 1 24 TRP HH2 H 13.768 -12.992 -2.498 1.00 . A A . 24 TRP HH2 1 1
13 8084 1 1 24 TRP HZ2 H 12.088 -12.800 -0.716 1.00 . A A . 24 TRP HZ2 1 1
13 8085 1 1 24 TRP HZ3 H 13.416 -11.961 -4.683 1.00 . A A . 24 TRP HZ3 1 1
13 8086 1 1 24 TRP N N 8.642 -7.721 -2.650 1.00 . A A . 24 TRP N 1 1
13 8087 1 1 24 TRP NE1 N 9.672 -11.355 -1.167 1.00 . A A . 24 TRP NE1 1 1
13 8088 1 1 24 TRP O O 6.855 -6.572 -4.306 1.00 . A A . 24 TRP O 1 1
13 8089 1 1 25 SER C C 5.397 -8.057 -7.309 1.00 . A A . 25 SER C 1 1
13 8090 1 1 25 SER CA C 6.524 -7.074 -7.011 1.00 . A A . 25 SER CA 1 1
13 8091 1 1 25 SER CB C 7.166 -6.605 -8.319 1.00 . A A . 25 SER CB 1 1
13 8092 1 1 25 SER H H 8.158 -8.328 -6.523 1.00 . A A . 25 SER H 1 1
13 8093 1 1 25 SER HA H 6.114 -6.219 -6.495 1.00 . A A . 25 SER HA 1 1
13 8094 1 1 25 SER HB2 H 7.968 -5.917 -8.097 1.00 . A A . 25 SER HB2 1 1
13 8095 1 1 25 SER HB3 H 7.560 -7.459 -8.850 1.00 . A A . 25 SER HB3 1 1
13 8096 1 1 25 SER HG H 5.510 -5.598 -8.603 1.00 . A A . 25 SER HG 1 1
13 8097 1 1 25 SER N N 7.528 -7.681 -6.145 1.00 . A A . 25 SER N 1 1
13 8098 1 1 25 SER O O 4.230 -7.672 -7.399 1.00 . A A . 25 SER O 1 1
13 8099 1 1 25 SER OG O 6.219 -5.950 -9.145 1.00 . A A . 25 SER OG 1 1
13 8100 1 1 26 CYS C C 4.015 -10.766 -6.487 1.00 . A A . 26 CYS C 1 1
13 8101 1 1 26 CYS CA C 4.772 -10.368 -7.749 1.00 . A A . 26 CYS CA 1 1
13 8102 1 1 26 CYS CB C 5.460 -11.593 -8.354 1.00 . A A . 26 CYS CB 1 1
13 8103 1 1 26 CYS H H 6.699 -9.573 -7.378 1.00 . A A . 26 CYS H 1 1
13 8104 1 1 26 CYS HA H 4.070 -9.970 -8.466 1.00 . A A . 26 CYS HA 1 1
13 8105 1 1 26 CYS HB2 H 6.169 -11.987 -7.641 1.00 . A A . 26 CYS HB2 1 1
13 8106 1 1 26 CYS HB3 H 4.716 -12.346 -8.565 1.00 . A A . 26 CYS HB3 1 1
13 8107 1 1 26 CYS HG H 5.482 -10.818 -10.783 1.00 . A A . 26 CYS HG 1 1
13 8108 1 1 26 CYS N N 5.753 -9.328 -7.461 1.00 . A A . 26 CYS N 1 1
13 8109 1 1 26 CYS O O 2.785 -10.749 -6.458 1.00 . A A . 26 CYS O 1 1
13 8110 1 1 26 CYS SG S 6.355 -11.255 -9.888 1.00 . A A . 26 CYS SG 1 1
13 8111 1 1 27 SER C C 2.881 -10.745 -3.907 1.00 . A A . 27 SER C 1 1
13 8112 1 1 27 SER CA C 4.157 -11.534 -4.182 1.00 . A A . 27 SER CA 1 1
13 8113 1 1 27 SER CB C 5.149 -11.338 -3.034 1.00 . A A . 27 SER CB 1 1
13 8114 1 1 27 SER H H 5.735 -11.119 -5.531 1.00 . A A . 27 SER H 1 1
13 8115 1 1 27 SER HA H 3.909 -12.583 -4.256 1.00 . A A . 27 SER HA 1 1
13 8116 1 1 27 SER HB2 H 6.143 -11.586 -3.373 1.00 . A A . 27 SER HB2 1 1
13 8117 1 1 27 SER HB3 H 5.125 -10.306 -2.713 1.00 . A A . 27 SER HB3 1 1
13 8118 1 1 27 SER HG H 5.029 -11.706 -1.113 1.00 . A A . 27 SER HG 1 1
13 8119 1 1 27 SER N N 4.759 -11.126 -5.446 1.00 . A A . 27 SER N 1 1
13 8120 1 1 27 SER O O 1.858 -11.311 -3.520 1.00 . A A . 27 SER O 1 1
13 8121 1 1 27 SER OG O 4.824 -12.166 -1.931 1.00 . A A . 27 SER OG 1 1
13 8122 1 1 28 LEU C C 0.570 -9.084 -4.623 1.00 . A A . 28 LEU C 1 1
13 8123 1 1 28 LEU CA C 1.799 -8.564 -3.885 1.00 . A A . 28 LEU CA 1 1
13 8124 1 1 28 LEU CB C 2.117 -7.139 -4.341 1.00 . A A . 28 LEU CB 1 1
13 8125 1 1 28 LEU CD1 C 0.129 -6.103 -3.218 1.00 . A A . 28 LEU CD1 1 1
13 8126 1 1 28 LEU CD2 C 1.373 -4.831 -4.977 1.00 . A A . 28 LEU CD2 1 1
13 8127 1 1 28 LEU CG C 0.917 -6.207 -4.515 1.00 . A A . 28 LEU CG 1 1
13 8128 1 1 28 LEU H H 3.791 -9.040 -4.419 1.00 . A A . 28 LEU H 1 1
13 8129 1 1 28 LEU HA H 1.592 -8.557 -2.825 1.00 . A A . 28 LEU HA 1 1
13 8130 1 1 28 LEU HB2 H 2.775 -6.696 -3.609 1.00 . A A . 28 LEU HB2 1 1
13 8131 1 1 28 LEU HB3 H 2.628 -7.202 -5.291 1.00 . A A . 28 LEU HB3 1 1
13 8132 1 1 28 LEU HD11 H 0.810 -5.937 -2.397 1.00 . A A . 28 LEU HD11 1 1
13 8133 1 1 28 LEU HD12 H -0.417 -7.019 -3.054 1.00 . A A . 28 LEU HD12 1 1
13 8134 1 1 28 LEU HD13 H -0.565 -5.277 -3.284 1.00 . A A . 28 LEU HD13 1 1
13 8135 1 1 28 LEU HD21 H 1.020 -4.083 -4.282 1.00 . A A . 28 LEU HD21 1 1
13 8136 1 1 28 LEU HD22 H 0.969 -4.629 -5.959 1.00 . A A . 28 LEU HD22 1 1
13 8137 1 1 28 LEU HD23 H 2.452 -4.804 -5.019 1.00 . A A . 28 LEU HD23 1 1
13 8138 1 1 28 LEU HG H 0.260 -6.614 -5.272 1.00 . A A . 28 LEU HG 1 1
13 8139 1 1 28 LEU N N 2.949 -9.434 -4.110 1.00 . A A . 28 LEU N 1 1
13 8140 1 1 28 LEU O O -0.505 -9.223 -4.039 1.00 . A A . 28 LEU O 1 1
13 8141 1 1 29 PHE C C -1.071 -11.034 -6.028 1.00 . A A . 29 PHE C 1 1
13 8142 1 1 29 PHE CA C -0.359 -9.880 -6.727 1.00 . A A . 29 PHE CA 1 1
13 8143 1 1 29 PHE CB C 0.163 -10.338 -8.090 1.00 . A A . 29 PHE CB 1 1
13 8144 1 1 29 PHE CD1 C -1.379 -9.236 -9.735 1.00 . A A . 29 PHE CD1 1 1
13 8145 1 1 29 PHE CD2 C -1.418 -11.614 -9.562 1.00 . A A . 29 PHE CD2 1 1
13 8146 1 1 29 PHE CE1 C -2.356 -9.288 -10.711 1.00 . A A . 29 PHE CE1 1 1
13 8147 1 1 29 PHE CE2 C -2.395 -11.672 -10.538 1.00 . A A . 29 PHE CE2 1 1
13 8148 1 1 29 PHE CG C -0.899 -10.397 -9.151 1.00 . A A . 29 PHE CG 1 1
13 8149 1 1 29 PHE CZ C -2.866 -10.507 -11.112 1.00 . A A . 29 PHE CZ 1 1
13 8150 1 1 29 PHE H H 1.618 -9.241 -6.319 1.00 . A A . 29 PHE H 1 1
13 8151 1 1 29 PHE HA H -1.063 -9.074 -6.873 1.00 . A A . 29 PHE HA 1 1
13 8152 1 1 29 PHE HB2 H 0.927 -9.652 -8.425 1.00 . A A . 29 PHE HB2 1 1
13 8153 1 1 29 PHE HB3 H 0.590 -11.325 -7.991 1.00 . A A . 29 PHE HB3 1 1
13 8154 1 1 29 PHE HD1 H -0.981 -8.281 -9.421 1.00 . A A . 29 PHE HD1 1 1
13 8155 1 1 29 PHE HD2 H -1.052 -12.526 -9.114 1.00 . A A . 29 PHE HD2 1 1
13 8156 1 1 29 PHE HE1 H -2.722 -8.375 -11.158 1.00 . A A . 29 PHE HE1 1 1
13 8157 1 1 29 PHE HE2 H -2.792 -12.626 -10.850 1.00 . A A . 29 PHE HE2 1 1
13 8158 1 1 29 PHE HZ H -3.629 -10.549 -11.875 1.00 . A A . 29 PHE HZ 1 1
13 8159 1 1 29 PHE N N 0.737 -9.373 -5.910 1.00 . A A . 29 PHE N 1 1
13 8160 1 1 29 PHE O O -2.300 -11.087 -5.986 1.00 . A A . 29 PHE O 1 1
13 8161 1 1 30 LYS C C -1.808 -12.675 -3.686 1.00 . A A . 30 LYS C 1 1
13 8162 1 1 30 LYS CA C -0.842 -13.113 -4.782 1.00 . A A . 30 LYS CA 1 1
13 8163 1 1 30 LYS CB C 0.284 -13.956 -4.178 1.00 . A A . 30 LYS CB 1 1
13 8164 1 1 30 LYS CD C 1.123 -16.294 -3.803 1.00 . A A . 30 LYS CD 1 1
13 8165 1 1 30 LYS CE C 1.648 -16.735 -5.161 1.00 . A A . 30 LYS CE 1 1
13 8166 1 1 30 LYS CG C -0.102 -15.406 -3.942 1.00 . A A . 30 LYS CG 1 1
13 8167 1 1 30 LYS H H 0.685 -11.861 -5.547 1.00 . A A . 30 LYS H 1 1
13 8168 1 1 30 LYS HA H -1.380 -13.710 -5.502 1.00 . A A . 30 LYS HA 1 1
13 8169 1 1 30 LYS HB2 H 1.132 -13.935 -4.847 1.00 . A A . 30 LYS HB2 1 1
13 8170 1 1 30 LYS HB3 H 0.572 -13.523 -3.231 1.00 . A A . 30 LYS HB3 1 1
13 8171 1 1 30 LYS HD2 H 1.899 -15.745 -3.291 1.00 . A A . 30 LYS HD2 1 1
13 8172 1 1 30 LYS HD3 H 0.859 -17.169 -3.227 1.00 . A A . 30 LYS HD3 1 1
13 8173 1 1 30 LYS HE2 H 1.439 -15.959 -5.882 1.00 . A A . 30 LYS HE2 1 1
13 8174 1 1 30 LYS HE3 H 2.715 -16.881 -5.089 1.00 . A A . 30 LYS HE3 1 1
13 8175 1 1 30 LYS HG2 H -0.685 -15.471 -3.035 1.00 . A A . 30 LYS HG2 1 1
13 8176 1 1 30 LYS HG3 H -0.694 -15.752 -4.777 1.00 . A A . 30 LYS HG3 1 1
13 8177 1 1 30 LYS HZ1 H 1.362 -18.257 -6.562 1.00 . A A . 30 LYS HZ1 1 1
13 8178 1 1 30 LYS HZ2 H -0.020 -17.891 -5.657 1.00 . A A . 30 LYS HZ2 1 1
13 8179 1 1 30 LYS HZ3 H 1.241 -18.773 -4.956 1.00 . A A . 30 LYS HZ3 1 1
13 8180 1 1 30 LYS N N -0.289 -11.958 -5.481 1.00 . A A . 30 LYS N 1 1
13 8181 1 1 30 LYS NZ N 1.014 -18.003 -5.616 1.00 . A A . 30 LYS NZ 1 1
13 8182 1 1 30 LYS O O -2.742 -13.399 -3.342 1.00 . A A . 30 LYS O 1 1
13 8183 1 1 31 HIS C C -3.558 -10.107 -2.673 1.00 . A A . 31 HIS C 1 1
13 8184 1 1 31 HIS CA C -2.429 -10.948 -2.086 1.00 . A A . 31 HIS CA 1 1
13 8185 1 1 31 HIS CB C -1.603 -10.106 -1.113 1.00 . A A . 31 HIS CB 1 1
13 8186 1 1 31 HIS CD2 C -3.141 -8.130 -0.439 1.00 . A A . 31 HIS CD2 1 1
13 8187 1 1 31 HIS CE1 C -3.384 -8.622 1.683 1.00 . A A . 31 HIS CE1 1 1
13 8188 1 1 31 HIS CG C -2.434 -9.259 -0.200 1.00 . A A . 31 HIS CG 1 1
13 8189 1 1 31 HIS H H -0.817 -10.953 -3.458 1.00 . A A . 31 HIS H 1 1
13 8190 1 1 31 HIS HA H -2.859 -11.782 -1.552 1.00 . A A . 31 HIS HA 1 1
13 8191 1 1 31 HIS HB2 H -1.002 -10.762 -0.501 1.00 . A A . 31 HIS HB2 1 1
13 8192 1 1 31 HIS HB3 H -0.953 -9.451 -1.676 1.00 . A A . 31 HIS HB3 1 1
13 8193 1 1 31 HIS HD1 H -2.217 -10.301 1.619 1.00 . A A . 31 HIS HD1 1 1
13 8194 1 1 31 HIS HD2 H -3.232 -7.618 -1.387 1.00 . A A . 31 HIS HD2 1 1
13 8195 1 1 31 HIS HE1 H -3.692 -8.586 2.718 1.00 . A A . 31 HIS HE1 1 1
13 8196 1 1 31 HIS N N -1.577 -11.484 -3.142 1.00 . A A . 31 HIS N 1 1
13 8197 1 1 31 HIS ND1 N -2.606 -9.540 1.139 1.00 . A A . 31 HIS ND1 1 1
13 8198 1 1 31 HIS NE2 N -3.722 -7.754 0.747 1.00 . A A . 31 HIS NE2 1 1
13 8199 1 1 31 HIS O O -4.705 -10.192 -2.230 1.00 . A A . 31 HIS O 1 1
13 8200 1 1 32 LEU C C -5.442 -9.238 -4.735 1.00 . A A . 32 LEU C 1 1
13 8201 1 1 32 LEU CA C -4.213 -8.437 -4.318 1.00 . A A . 32 LEU CA 1 1
13 8202 1 1 32 LEU CB C -3.598 -7.752 -5.540 1.00 . A A . 32 LEU CB 1 1
13 8203 1 1 32 LEU CD1 C -1.999 -6.041 -6.434 1.00 . A A . 32 LEU CD1 1 1
13 8204 1 1 32 LEU CD2 C -3.978 -5.315 -5.088 1.00 . A A . 32 LEU CD2 1 1
13 8205 1 1 32 LEU CG C -2.930 -6.400 -5.286 1.00 . A A . 32 LEU CG 1 1
13 8206 1 1 32 LEU H H -2.298 -9.271 -3.980 1.00 . A A . 32 LEU H 1 1
13 8207 1 1 32 LEU HA H -4.515 -7.683 -3.607 1.00 . A A . 32 LEU HA 1 1
13 8208 1 1 32 LEU HB2 H -2.855 -8.416 -5.952 1.00 . A A . 32 LEU HB2 1 1
13 8209 1 1 32 LEU HB3 H -4.386 -7.602 -6.265 1.00 . A A . 32 LEU HB3 1 1
13 8210 1 1 32 LEU HD11 H -2.584 -5.784 -7.304 1.00 . A A . 32 LEU HD11 1 1
13 8211 1 1 32 LEU HD12 H -1.367 -6.886 -6.663 1.00 . A A . 32 LEU HD12 1 1
13 8212 1 1 32 LEU HD13 H -1.385 -5.199 -6.150 1.00 . A A . 32 LEU HD13 1 1
13 8213 1 1 32 LEU HD21 H -4.277 -4.924 -6.049 1.00 . A A . 32 LEU HD21 1 1
13 8214 1 1 32 LEU HD22 H -3.563 -4.520 -4.488 1.00 . A A . 32 LEU HD22 1 1
13 8215 1 1 32 LEU HD23 H -4.838 -5.734 -4.585 1.00 . A A . 32 LEU HD23 1 1
13 8216 1 1 32 LEU HG H -2.337 -6.463 -4.384 1.00 . A A . 32 LEU HG 1 1
13 8217 1 1 32 LEU N N -3.227 -9.295 -3.671 1.00 . A A . 32 LEU N 1 1
13 8218 1 1 32 LEU O O -6.572 -8.762 -4.626 1.00 . A A . 32 LEU O 1 1
13 8219 1 1 33 ARG C C -7.370 -11.439 -4.560 1.00 . A A . 33 ARG C 1 1
13 8220 1 1 33 ARG CA C -6.302 -11.326 -5.644 1.00 . A A . 33 ARG CA 1 1
13 8221 1 1 33 ARG CB C -5.766 -12.715 -5.994 1.00 . A A . 33 ARG CB 1 1
13 8222 1 1 33 ARG CD C -6.237 -14.293 -4.095 1.00 . A A . 33 ARG CD 1 1
13 8223 1 1 33 ARG CG C -5.181 -13.460 -4.805 1.00 . A A . 33 ARG CG 1 1
13 8224 1 1 33 ARG CZ C -6.402 -15.826 -2.180 1.00 . A A . 33 ARG CZ 1 1
13 8225 1 1 33 ARG H H -4.290 -10.781 -5.275 1.00 . A A . 33 ARG H 1 1
13 8226 1 1 33 ARG HA H -6.746 -10.888 -6.525 1.00 . A A . 33 ARG HA 1 1
13 8227 1 1 33 ARG HB2 H -6.573 -13.308 -6.400 1.00 . A A . 33 ARG HB2 1 1
13 8228 1 1 33 ARG HB3 H -4.995 -12.612 -6.742 1.00 . A A . 33 ARG HB3 1 1
13 8229 1 1 33 ARG HD2 H -7.014 -13.634 -3.737 1.00 . A A . 33 ARG HD2 1 1
13 8230 1 1 33 ARG HD3 H -6.656 -14.995 -4.799 1.00 . A A . 33 ARG HD3 1 1
13 8231 1 1 33 ARG HE H -4.726 -14.924 -2.777 1.00 . A A . 33 ARG HE 1 1
13 8232 1 1 33 ARG HG2 H -4.396 -14.115 -5.154 1.00 . A A . 33 ARG HG2 1 1
13 8233 1 1 33 ARG HG3 H -4.772 -12.743 -4.110 1.00 . A A . 33 ARG HG3 1 1
13 8234 1 1 33 ARG HH11 H -8.135 -15.511 -3.169 1.00 . A A . 33 ARG HH11 1 1
13 8235 1 1 33 ARG HH12 H -8.237 -16.590 -1.818 1.00 . A A . 33 ARG HH12 1 1
13 8236 1 1 33 ARG HH21 H -4.848 -16.343 -0.995 1.00 . A A . 33 ARG HH21 1 1
13 8237 1 1 33 ARG HH22 H -6.367 -17.062 -0.581 1.00 . A A . 33 ARG HH22 1 1
13 8238 1 1 33 ARG N N -5.213 -10.458 -5.211 1.00 . A A . 33 ARG N 1 1
13 8239 1 1 33 ARG NE N -5.682 -15.029 -2.962 1.00 . A A . 33 ARG NE 1 1
13 8240 1 1 33 ARG NH1 N -7.698 -15.989 -2.407 1.00 . A A . 33 ARG NH1 1 1
13 8241 1 1 33 ARG NH2 N -5.825 -16.463 -1.169 1.00 . A A . 33 ARG NH2 1 1
13 8242 1 1 33 ARG O O -8.555 -11.589 -4.856 1.00 . A A . 33 ARG O 1 1
13 8243 1 1 34 SER C C -8.994 -10.456 -2.309 1.00 . A A . 34 SER C 1 1
13 8244 1 1 34 SER CA C -7.859 -11.467 -2.175 1.00 . A A . 34 SER CA 1 1
13 8245 1 1 34 SER CB C -7.111 -11.240 -0.860 1.00 . A A . 34 SER CB 1 1
13 8246 1 1 34 SER H H -5.983 -11.248 -3.132 1.00 . A A . 34 SER H 1 1
13 8247 1 1 34 SER HA H -8.278 -12.462 -2.175 1.00 . A A . 34 SER HA 1 1
13 8248 1 1 34 SER HB2 H -6.264 -11.907 -0.812 1.00 . A A . 34 SER HB2 1 1
13 8249 1 1 34 SER HB3 H -6.768 -10.217 -0.816 1.00 . A A . 34 SER HB3 1 1
13 8250 1 1 34 SER HG H -8.610 -10.793 0.319 1.00 . A A . 34 SER HG 1 1
13 8251 1 1 34 SER N N -6.941 -11.368 -3.304 1.00 . A A . 34 SER N 1 1
13 8252 1 1 34 SER O O -10.039 -10.590 -1.670 1.00 . A A . 34 SER O 1 1
13 8253 1 1 34 SER OG O -7.952 -11.488 0.254 1.00 . A A . 34 SER OG 1 1
13 8254 1 1 35 HIS C C -10.479 -8.600 -4.708 1.00 . A A . 35 HIS C 1 1
13 8255 1 1 35 HIS CA C -9.787 -8.409 -3.362 1.00 . A A . 35 HIS CA 1 1
13 8256 1 1 35 HIS CB C -9.145 -7.023 -3.298 1.00 . A A . 35 HIS CB 1 1
13 8257 1 1 35 HIS CD2 C -7.048 -7.039 -1.771 1.00 . A A . 35 HIS CD2 1 1
13 8258 1 1 35 HIS CE1 C -7.950 -6.153 0.020 1.00 . A A . 35 HIS CE1 1 1
13 8259 1 1 35 HIS CG C -8.349 -6.789 -2.051 1.00 . A A . 35 HIS CG 1 1
13 8260 1 1 35 HIS H H -7.930 -9.392 -3.624 1.00 . A A . 35 HIS H 1 1
13 8261 1 1 35 HIS HA H -10.524 -8.492 -2.578 1.00 . A A . 35 HIS HA 1 1
13 8262 1 1 35 HIS HB2 H -8.482 -6.901 -4.142 1.00 . A A . 35 HIS HB2 1 1
13 8263 1 1 35 HIS HB3 H -9.920 -6.272 -3.344 1.00 . A A . 35 HIS HB3 1 1
13 8264 1 1 35 HIS HD1 H -9.814 -5.945 -0.795 1.00 . A A . 35 HIS HD1 1 1
13 8265 1 1 35 HIS HD2 H -6.320 -7.475 -2.441 1.00 . A A . 35 HIS HD2 1 1
13 8266 1 1 35 HIS HE1 H -8.081 -5.760 1.017 1.00 . A A . 35 HIS HE1 1 1
13 8267 1 1 35 HIS N N -8.782 -9.444 -3.144 1.00 . A A . 35 HIS N 1 1
13 8268 1 1 35 HIS ND1 N -8.886 -6.236 -0.908 1.00 . A A . 35 HIS ND1 1 1
13 8269 1 1 35 HIS NE2 N -6.825 -6.634 -0.478 1.00 . A A . 35 HIS NE2 1 1
13 8270 1 1 35 HIS O O -11.635 -8.215 -4.882 1.00 . A A . 35 HIS O 1 1
13 8271 1 1 36 GLU C C -11.400 -10.503 -6.944 1.00 . A A . 36 GLU C 1 1
13 8272 1 1 36 GLU CA C -10.310 -9.436 -6.988 1.00 . A A . 36 GLU CA 1 1
13 8273 1 1 36 GLU CB C -9.200 -9.864 -7.950 1.00 . A A . 36 GLU CB 1 1
13 8274 1 1 36 GLU CD C -7.990 -11.777 -9.070 1.00 . A A . 36 GLU CD 1 1
13 8275 1 1 36 GLU CG C -8.989 -11.368 -8.006 1.00 . A A . 36 GLU CG 1 1
13 8276 1 1 36 GLU H H -8.847 -9.480 -5.458 1.00 . A A . 36 GLU H 1 1
13 8277 1 1 36 GLU HA H -10.742 -8.512 -7.340 1.00 . A A . 36 GLU HA 1 1
13 8278 1 1 36 GLU HB2 H -9.447 -9.518 -8.943 1.00 . A A . 36 GLU HB2 1 1
13 8279 1 1 36 GLU HB3 H -8.274 -9.404 -7.638 1.00 . A A . 36 GLU HB3 1 1
13 8280 1 1 36 GLU HG2 H -8.628 -11.704 -7.046 1.00 . A A . 36 GLU HG2 1 1
13 8281 1 1 36 GLU HG3 H -9.935 -11.843 -8.219 1.00 . A A . 36 GLU HG3 1 1
13 8282 1 1 36 GLU N N -9.764 -9.196 -5.657 1.00 . A A . 36 GLU N 1 1
13 8283 1 1 36 GLU O O -12.362 -10.454 -7.711 1.00 . A A . 36 GLU O 1 1
13 8284 1 1 36 GLU OE1 O -7.210 -10.910 -9.516 1.00 . A A . 36 GLU OE1 1 1
13 8285 1 1 36 GLU OE2 O -7.987 -12.965 -9.457 1.00 . A A . 36 GLU OE2 1 1
13 8286 1 1 37 ARG C C -13.379 -12.116 -5.021 1.00 . A A . 37 ARG C 1 1
13 8287 1 1 37 ARG CA C -12.209 -12.547 -5.900 1.00 . A A . 37 ARG CA 1 1
13 8288 1 1 37 ARG CB C -11.538 -13.786 -5.304 1.00 . A A . 37 ARG CB 1 1
13 8289 1 1 37 ARG CD C -12.903 -14.590 -3.353 1.00 . A A . 37 ARG CD 1 1
13 8290 1 1 37 ARG CG C -12.523 -14.831 -4.805 1.00 . A A . 37 ARG CG 1 1
13 8291 1 1 37 ARG CZ C -13.508 -15.977 -1.415 1.00 . A A . 37 ARG CZ 1 1
13 8292 1 1 37 ARG H H -10.452 -11.451 -5.461 1.00 . A A . 37 ARG H 1 1
13 8293 1 1 37 ARG HA H -12.583 -12.790 -6.884 1.00 . A A . 37 ARG HA 1 1
13 8294 1 1 37 ARG HB2 H -10.915 -14.242 -6.058 1.00 . A A . 37 ARG HB2 1 1
13 8295 1 1 37 ARG HB3 H -10.920 -13.481 -4.473 1.00 . A A . 37 ARG HB3 1 1
13 8296 1 1 37 ARG HD2 H -12.020 -14.292 -2.808 1.00 . A A . 37 ARG HD2 1 1
13 8297 1 1 37 ARG HD3 H -13.635 -13.797 -3.313 1.00 . A A . 37 ARG HD3 1 1
13 8298 1 1 37 ARG HE H -13.827 -16.478 -3.318 1.00 . A A . 37 ARG HE 1 1
13 8299 1 1 37 ARG HG2 H -13.416 -14.789 -5.411 1.00 . A A . 37 ARG HG2 1 1
13 8300 1 1 37 ARG HG3 H -12.072 -15.808 -4.893 1.00 . A A . 37 ARG HG3 1 1
13 8301 1 1 37 ARG HH11 H -12.628 -14.216 -0.959 1.00 . A A . 37 ARG HH11 1 1
13 8302 1 1 37 ARG HH12 H -13.060 -15.203 0.398 1.00 . A A . 37 ARG HH12 1 1
13 8303 1 1 37 ARG HH21 H -14.399 -17.786 -1.540 1.00 . A A . 37 ARG HH21 1 1
13 8304 1 1 37 ARG HH22 H -14.066 -17.234 0.067 1.00 . A A . 37 ARG HH22 1 1
13 8305 1 1 37 ARG N N -11.240 -11.467 -6.043 1.00 . A A . 37 ARG N 1 1
13 8306 1 1 37 ARG NE N -13.465 -15.785 -2.728 1.00 . A A . 37 ARG NE 1 1
13 8307 1 1 37 ARG NH1 N -13.025 -15.056 -0.591 1.00 . A A . 37 ARG NH1 1 1
13 8308 1 1 37 ARG NH2 N -14.035 -17.090 -0.922 1.00 . A A . 37 ARG NH2 1 1
13 8309 1 1 37 ARG O O -14.542 -12.284 -5.389 1.00 . A A . 37 ARG O 1 1
13 8310 1 1 38 THR C C -15.034 -10.112 -3.587 1.00 . A A . 38 THR C 1 1
13 8311 1 1 38 THR CA C -14.087 -11.105 -2.923 1.00 . A A . 38 THR CA 1 1
13 8312 1 1 38 THR CB C -13.462 -10.447 -1.679 1.00 . A A . 38 THR CB 1 1
13 8313 1 1 38 THR CG2 C -14.541 -9.923 -0.743 1.00 . A A . 38 THR CG2 1 1
13 8314 1 1 38 THR H H -12.119 -11.452 -3.619 1.00 . A A . 38 THR H 1 1
13 8315 1 1 38 THR HA H -14.653 -11.968 -2.603 1.00 . A A . 38 THR HA 1 1
13 8316 1 1 38 THR HB H -12.850 -9.616 -1.999 1.00 . A A . 38 THR HB 1 1
13 8317 1 1 38 THR HG1 H -11.776 -11.007 -0.821 1.00 . A A . 38 THR HG1 1 1
13 8318 1 1 38 THR HG21 H -15.106 -9.151 -1.243 1.00 . A A . 38 THR HG21 1 1
13 8319 1 1 38 THR HG22 H -14.081 -9.515 0.144 1.00 . A A . 38 THR HG22 1 1
13 8320 1 1 38 THR HG23 H -15.202 -10.732 -0.468 1.00 . A A . 38 THR HG23 1 1
13 8321 1 1 38 THR N N -13.063 -11.559 -3.856 1.00 . A A . 38 THR N 1 1
13 8322 1 1 38 THR O O -14.648 -9.392 -4.508 1.00 . A A . 38 THR O 1 1
13 8323 1 1 38 THR OG1 O -12.640 -11.393 -0.985 1.00 . A A . 38 THR OG1 1 1
13 8324 1 1 39 ASP C C -17.280 -7.846 -2.909 1.00 . A A . 39 ASP C 1 1
13 8325 1 1 39 ASP CA C -17.278 -9.173 -3.662 1.00 . A A . 39 ASP CA 1 1
13 8326 1 1 39 ASP CB C -18.666 -9.813 -3.596 1.00 . A A . 39 ASP CB 1 1
13 8327 1 1 39 ASP CG C -18.937 -10.470 -2.257 1.00 . A A . 39 ASP CG 1 1
13 8328 1 1 39 ASP H H -16.523 -10.679 -2.380 1.00 . A A . 39 ASP H 1 1
13 8329 1 1 39 ASP HA H -17.027 -8.985 -4.695 1.00 . A A . 39 ASP HA 1 1
13 8330 1 1 39 ASP HB2 H -19.414 -9.052 -3.760 1.00 . A A . 39 ASP HB2 1 1
13 8331 1 1 39 ASP HB3 H -18.746 -10.563 -4.368 1.00 . A A . 39 ASP HB3 1 1
13 8332 1 1 39 ASP N N -16.276 -10.079 -3.115 1.00 . A A . 39 ASP N 1 1
13 8333 1 1 39 ASP O O -17.219 -7.802 -1.680 1.00 . A A . 39 ASP O 1 1
13 8334 1 1 39 ASP OD1 O -18.597 -11.661 -2.101 1.00 . A A . 39 ASP OD1 1 1
13 8335 1 1 39 ASP OD2 O -19.491 -9.793 -1.365 1.00 . A A . 39 ASP OD2 1 1
13 8336 1 1 40 PRO C C -18.658 -5.086 -2.344 1.00 . A A . 40 PRO C 1 1
13 8337 1 1 40 PRO CA C -17.361 -5.390 -3.086 1.00 . A A . 40 PRO CA 1 1
13 8338 1 1 40 PRO CB C -17.220 -4.481 -4.310 1.00 . A A . 40 PRO CB 1 1
13 8339 1 1 40 PRO CD C -17.425 -6.716 -5.132 1.00 . A A . 40 PRO CD 1 1
13 8340 1 1 40 PRO CG C -17.761 -5.284 -5.442 1.00 . A A . 40 PRO CG 1 1
13 8341 1 1 40 PRO HA H -16.523 -5.235 -2.422 1.00 . A A . 40 PRO HA 1 1
13 8342 1 1 40 PRO HB2 H -17.791 -3.576 -4.157 1.00 . A A . 40 PRO HB2 1 1
13 8343 1 1 40 PRO HB3 H -16.179 -4.235 -4.462 1.00 . A A . 40 PRO HB3 1 1
13 8344 1 1 40 PRO HD2 H -18.206 -7.372 -5.488 1.00 . A A . 40 PRO HD2 1 1
13 8345 1 1 40 PRO HD3 H -16.475 -6.985 -5.570 1.00 . A A . 40 PRO HD3 1 1
13 8346 1 1 40 PRO HG2 H -18.830 -5.154 -5.506 1.00 . A A . 40 PRO HG2 1 1
13 8347 1 1 40 PRO HG3 H -17.288 -4.980 -6.365 1.00 . A A . 40 PRO HG3 1 1
13 8348 1 1 40 PRO N N -17.350 -6.738 -3.661 1.00 . A A . 40 PRO N 1 1
13 8349 1 1 40 PRO O O -19.510 -5.960 -2.181 1.00 . A A . 40 PRO O 1 1
13 8350 1 1 41 SER C C -19.967 -1.925 -0.896 1.00 . A A . 41 SER C 1 1
13 8351 1 1 41 SER CA C -19.995 -3.425 -1.170 1.00 . A A . 41 SER CA 1 1
13 8352 1 1 41 SER CB C -20.108 -4.193 0.149 1.00 . A A . 41 SER CB 1 1
13 8353 1 1 41 SER H H -18.087 -3.192 -2.059 1.00 . A A . 41 SER H 1 1
13 8354 1 1 41 SER HA H -20.854 -3.652 -1.783 1.00 . A A . 41 SER HA 1 1
13 8355 1 1 41 SER HB2 H -21.076 -4.007 0.588 1.00 . A A . 41 SER HB2 1 1
13 8356 1 1 41 SER HB3 H -19.997 -5.251 -0.043 1.00 . A A . 41 SER HB3 1 1
13 8357 1 1 41 SER HG H -18.376 -3.388 0.583 1.00 . A A . 41 SER HG 1 1
13 8358 1 1 41 SER N N -18.802 -3.843 -1.897 1.00 . A A . 41 SER N 1 1
13 8359 1 1 41 SER O O -19.044 -1.415 -0.262 1.00 . A A . 41 SER O 1 1
13 8360 1 1 41 SER OG O -19.106 -3.787 1.064 1.00 . A A . 41 SER OG 1 1
13 8361 1 1 42 GLY C C -21.589 0.580 0.194 1.00 . A A . 42 GLY C 1 1
13 8362 1 1 42 GLY CA C -21.061 0.213 -1.179 1.00 . A A . 42 GLY CA 1 1
13 8363 1 1 42 GLY H H -21.694 -1.682 -1.878 1.00 . A A . 42 GLY H 1 1
13 8364 1 1 42 GLY HA2 H -20.073 0.634 -1.297 1.00 . A A . 42 GLY HA2 1 1
13 8365 1 1 42 GLY HA3 H -21.713 0.637 -1.928 1.00 . A A . 42 GLY HA3 1 1
13 8366 1 1 42 GLY N N -20.987 -1.222 -1.380 1.00 . A A . 42 GLY N 1 1
13 8367 1 1 42 GLY O O -22.012 -0.278 0.969 1.00 . A A . 42 GLY O 1 1
13 8368 1 1 43 PRO C C -23.558 2.279 1.946 1.00 . A A . 43 PRO C 1 1
13 8369 1 1 43 PRO CA C -22.044 2.390 1.802 1.00 . A A . 43 PRO CA 1 1
13 8370 1 1 43 PRO CB C -21.614 3.859 1.786 1.00 . A A . 43 PRO CB 1 1
13 8371 1 1 43 PRO CD C -21.077 2.960 -0.363 1.00 . A A . 43 PRO CD 1 1
13 8372 1 1 43 PRO CG C -21.524 4.211 0.341 1.00 . A A . 43 PRO CG 1 1
13 8373 1 1 43 PRO HA H -21.567 1.883 2.629 1.00 . A A . 43 PRO HA 1 1
13 8374 1 1 43 PRO HB2 H -22.355 4.459 2.295 1.00 . A A . 43 PRO HB2 1 1
13 8375 1 1 43 PRO HB3 H -20.659 3.964 2.278 1.00 . A A . 43 PRO HB3 1 1
13 8376 1 1 43 PRO HD2 H -21.528 2.897 -1.342 1.00 . A A . 43 PRO HD2 1 1
13 8377 1 1 43 PRO HD3 H -20.000 2.934 -0.439 1.00 . A A . 43 PRO HD3 1 1
13 8378 1 1 43 PRO HG2 H -22.492 4.521 -0.022 1.00 . A A . 43 PRO HG2 1 1
13 8379 1 1 43 PRO HG3 H -20.799 5.000 0.200 1.00 . A A . 43 PRO HG3 1 1
13 8380 1 1 43 PRO N N -21.568 1.882 0.512 1.00 . A A . 43 PRO N 1 1
13 8381 1 1 43 PRO O O -24.062 1.848 2.982 1.00 . A A . 43 PRO O 1 1
13 8382 1 1 44 SER C C -26.279 2.949 2.297 1.00 . A A . 44 SER C 1 1
13 8383 1 1 44 SER CA C -25.734 2.620 0.910 1.00 . A A . 44 SER CA 1 1
13 8384 1 1 44 SER CB C -26.219 1.235 0.475 1.00 . A A . 44 SER CB 1 1
13 8385 1 1 44 SER H H -23.816 3.007 0.101 1.00 . A A . 44 SER H 1 1
13 8386 1 1 44 SER HA H -26.097 3.356 0.209 1.00 . A A . 44 SER HA 1 1
13 8387 1 1 44 SER HB2 H -27.288 1.262 0.324 1.00 . A A . 44 SER HB2 1 1
13 8388 1 1 44 SER HB3 H -25.731 0.960 -0.448 1.00 . A A . 44 SER HB3 1 1
13 8389 1 1 44 SER HG H -25.133 -0.224 1.202 1.00 . A A . 44 SER HG 1 1
13 8390 1 1 44 SER N N -24.277 2.672 0.899 1.00 . A A . 44 SER N 1 1
13 8391 1 1 44 SER O O -27.204 2.299 2.783 1.00 . A A . 44 SER O 1 1
13 8392 1 1 44 SER OG O -25.922 0.259 1.458 1.00 . A A . 44 SER OG 1 1
13 8393 1 1 45 SER C C -27.635 4.258 4.411 1.00 . A A . 45 SER C 1 1
13 8394 1 1 45 SER CA C -26.122 4.380 4.260 1.00 . A A . 45 SER CA 1 1
13 8395 1 1 45 SER CB C -25.685 5.821 4.531 1.00 . A A . 45 SER CB 1 1
13 8396 1 1 45 SER H H -24.966 4.445 2.487 1.00 . A A . 45 SER H 1 1
13 8397 1 1 45 SER HA H -25.646 3.728 4.977 1.00 . A A . 45 SER HA 1 1
13 8398 1 1 45 SER HB2 H -25.927 6.082 5.550 1.00 . A A . 45 SER HB2 1 1
13 8399 1 1 45 SER HB3 H -24.619 5.906 4.381 1.00 . A A . 45 SER HB3 1 1
13 8400 1 1 45 SER HG H -27.254 6.450 3.540 1.00 . A A . 45 SER HG 1 1
13 8401 1 1 45 SER N N -25.698 3.965 2.928 1.00 . A A . 45 SER N 1 1
13 8402 1 1 45 SER O O -28.396 4.916 3.704 1.00 . A A . 45 SER O 1 1
13 8403 1 1 45 SER OG O -26.343 6.725 3.660 1.00 . A A . 45 SER OG 1 1
13 8404 1 1 46 GLY C C -30.110 4.363 6.336 1.00 . A A . 46 GLY C 1 1
13 8405 1 1 46 GLY CA C -29.484 3.215 5.569 1.00 . A A . 46 GLY CA 1 1
13 8406 1 1 46 GLY H H -27.411 2.911 5.875 1.00 . A A . 46 GLY H 1 1
13 8407 1 1 46 GLY HA2 H -29.981 3.119 4.616 1.00 . A A . 46 GLY HA2 1 1
13 8408 1 1 46 GLY HA3 H -29.625 2.303 6.131 1.00 . A A . 46 GLY HA3 1 1
13 8409 1 1 46 GLY N N -28.064 3.409 5.341 1.00 . A A . 46 GLY N 1 1
13 8410 1 1 46 GLY O O -30.975 5.046 5.791 1.00 . A A . 46 GLY O 1 1
13 8411 2 2 1 ZN ZN ZN -4.762 -5.729 0.106 1.00 . B A . 201 ZN ZN 1 1
14 8412 1 1 1 GLY C C 15.288 -14.846 8.038 1.00 . A A . 1 GLY C 1 1
14 8413 1 1 1 GLY CA C 16.718 -15.328 8.180 1.00 . A A . 1 GLY CA 1 1
14 8414 1 1 1 GLY H1 H 16.982 -15.126 6.089 1.00 . A A . 1 GLY H1 1 1
14 8415 1 1 1 GLY HA2 H 16.709 -16.357 8.507 1.00 . A A . 1 GLY HA2 1 1
14 8416 1 1 1 GLY HA3 H 17.215 -14.728 8.928 1.00 . A A . 1 GLY HA3 1 1
14 8417 1 1 1 GLY N N 17.461 -15.237 6.937 1.00 . A A . 1 GLY N 1 1
14 8418 1 1 1 GLY O O 15.046 -13.662 7.805 1.00 . A A . 1 GLY O 1 1
14 8419 1 1 2 SER C C 12.456 -14.614 9.259 1.00 . A A . 2 SER C 1 1
14 8420 1 1 2 SER CA C 12.925 -15.428 8.057 1.00 . A A . 2 SER CA 1 1
14 8421 1 1 2 SER CB C 12.085 -16.700 7.930 1.00 . A A . 2 SER CB 1 1
14 8422 1 1 2 SER H H 14.595 -16.693 8.363 1.00 . A A . 2 SER H 1 1
14 8423 1 1 2 SER HA H 12.800 -14.834 7.164 1.00 . A A . 2 SER HA 1 1
14 8424 1 1 2 SER HB2 H 12.205 -17.299 8.820 1.00 . A A . 2 SER HB2 1 1
14 8425 1 1 2 SER HB3 H 11.045 -16.432 7.815 1.00 . A A . 2 SER HB3 1 1
14 8426 1 1 2 SER HG H 13.340 -17.157 6.497 1.00 . A A . 2 SER HG 1 1
14 8427 1 1 2 SER N N 14.339 -15.765 8.177 1.00 . A A . 2 SER N 1 1
14 8428 1 1 2 SER O O 11.841 -13.559 9.106 1.00 . A A . 2 SER O 1 1
14 8429 1 1 2 SER OG O 12.486 -17.466 6.807 1.00 . A A . 2 SER OG 1 1
14 8430 1 1 3 SER C C 13.327 -13.302 12.014 1.00 . A A . 3 SER C 1 1
14 8431 1 1 3 SER CA C 12.359 -14.434 11.685 1.00 . A A . 3 SER CA 1 1
14 8432 1 1 3 SER CB C 12.305 -15.428 12.846 1.00 . A A . 3 SER CB 1 1
14 8433 1 1 3 SER H H 13.245 -15.958 10.512 1.00 . A A . 3 SER H 1 1
14 8434 1 1 3 SER HA H 11.374 -14.018 11.533 1.00 . A A . 3 SER HA 1 1
14 8435 1 1 3 SER HB2 H 13.201 -16.031 12.842 1.00 . A A . 3 SER HB2 1 1
14 8436 1 1 3 SER HB3 H 12.241 -14.886 13.778 1.00 . A A . 3 SER HB3 1 1
14 8437 1 1 3 SER HG H 11.037 -16.734 13.570 1.00 . A A . 3 SER HG 1 1
14 8438 1 1 3 SER N N 12.752 -15.112 10.455 1.00 . A A . 3 SER N 1 1
14 8439 1 1 3 SER O O 14.494 -13.336 11.628 1.00 . A A . 3 SER O 1 1
14 8440 1 1 3 SER OG O 11.179 -16.282 12.736 1.00 . A A . 3 SER OG 1 1
14 8441 1 1 4 GLY C C 13.598 -10.043 12.087 1.00 . A A . 4 GLY C 1 1
14 8442 1 1 4 GLY CA C 13.664 -11.168 13.101 1.00 . A A . 4 GLY CA 1 1
14 8443 1 1 4 GLY H H 11.892 -12.324 13.011 1.00 . A A . 4 GLY H 1 1
14 8444 1 1 4 GLY HA2 H 13.339 -10.794 14.060 1.00 . A A . 4 GLY HA2 1 1
14 8445 1 1 4 GLY HA3 H 14.688 -11.502 13.184 1.00 . A A . 4 GLY HA3 1 1
14 8446 1 1 4 GLY N N 12.831 -12.297 12.731 1.00 . A A . 4 GLY N 1 1
14 8447 1 1 4 GLY O O 12.547 -9.432 11.896 1.00 . A A . 4 GLY O 1 1
14 8448 1 1 5 SER C C 15.992 -8.898 9.520 1.00 . A A . 5 SER C 1 1
14 8449 1 1 5 SER CA C 14.792 -8.704 10.442 1.00 . A A . 5 SER CA 1 1
14 8450 1 1 5 SER CB C 14.877 -7.339 11.128 1.00 . A A . 5 SER CB 1 1
14 8451 1 1 5 SER H H 15.530 -10.290 11.635 1.00 . A A . 5 SER H 1 1
14 8452 1 1 5 SER HA H 13.889 -8.745 9.852 1.00 . A A . 5 SER HA 1 1
14 8453 1 1 5 SER HB2 H 14.258 -7.344 12.012 1.00 . A A . 5 SER HB2 1 1
14 8454 1 1 5 SER HB3 H 15.902 -7.142 11.407 1.00 . A A . 5 SER HB3 1 1
14 8455 1 1 5 SER HG H 13.673 -5.867 10.656 1.00 . A A . 5 SER HG 1 1
14 8456 1 1 5 SER N N 14.724 -9.767 11.438 1.00 . A A . 5 SER N 1 1
14 8457 1 1 5 SER O O 17.109 -9.134 9.979 1.00 . A A . 5 SER O 1 1
14 8458 1 1 5 SER OG O 14.432 -6.306 10.265 1.00 . A A . 5 SER OG 1 1
14 8459 1 1 6 SER C C 16.978 -7.701 6.391 1.00 . A A . 6 SER C 1 1
14 8460 1 1 6 SER CA C 16.811 -8.965 7.229 1.00 . A A . 6 SER CA 1 1
14 8461 1 1 6 SER CB C 16.504 -10.157 6.320 1.00 . A A . 6 SER CB 1 1
14 8462 1 1 6 SER H H 14.839 -8.607 7.913 1.00 . A A . 6 SER H 1 1
14 8463 1 1 6 SER HA H 17.732 -9.155 7.760 1.00 . A A . 6 SER HA 1 1
14 8464 1 1 6 SER HB2 H 15.634 -9.935 5.720 1.00 . A A . 6 SER HB2 1 1
14 8465 1 1 6 SER HB3 H 17.350 -10.339 5.673 1.00 . A A . 6 SER HB3 1 1
14 8466 1 1 6 SER HG H 17.024 -11.542 7.604 1.00 . A A . 6 SER HG 1 1
14 8467 1 1 6 SER N N 15.751 -8.797 8.217 1.00 . A A . 6 SER N 1 1
14 8468 1 1 6 SER O O 17.148 -7.767 5.175 1.00 . A A . 6 SER O 1 1
14 8469 1 1 6 SER OG O 16.250 -11.326 7.079 1.00 . A A . 6 SER OG 1 1
14 8470 1 1 7 GLY C C 16.234 -4.183 6.968 1.00 . A A . 7 GLY C 1 1
14 8471 1 1 7 GLY CA C 17.074 -5.285 6.355 1.00 . A A . 7 GLY CA 1 1
14 8472 1 1 7 GLY H H 16.788 -6.557 8.023 1.00 . A A . 7 GLY H 1 1
14 8473 1 1 7 GLY HA2 H 18.112 -4.990 6.382 1.00 . A A . 7 GLY HA2 1 1
14 8474 1 1 7 GLY HA3 H 16.775 -5.419 5.325 1.00 . A A . 7 GLY HA3 1 1
14 8475 1 1 7 GLY N N 16.927 -6.549 7.053 1.00 . A A . 7 GLY N 1 1
14 8476 1 1 7 GLY O O 15.264 -4.452 7.678 1.00 . A A . 7 GLY O 1 1
14 8477 1 1 8 THR C C 15.783 -0.673 6.194 1.00 . A A . 8 THR C 1 1
14 8478 1 1 8 THR CA C 15.882 -1.788 7.228 1.00 . A A . 8 THR CA 1 1
14 8479 1 1 8 THR CB C 16.558 -1.237 8.498 1.00 . A A . 8 THR CB 1 1
14 8480 1 1 8 THR CG2 C 18.007 -0.863 8.221 1.00 . A A . 8 THR CG2 1 1
14 8481 1 1 8 THR H H 17.388 -2.786 6.124 1.00 . A A . 8 THR H 1 1
14 8482 1 1 8 THR HA H 14.886 -2.114 7.489 1.00 . A A . 8 THR HA 1 1
14 8483 1 1 8 THR HB H 16.539 -2.004 9.259 1.00 . A A . 8 THR HB 1 1
14 8484 1 1 8 THR HG1 H 14.945 -0.112 8.642 1.00 . A A . 8 THR HG1 1 1
14 8485 1 1 8 THR HG21 H 18.245 -1.086 7.192 1.00 . A A . 8 THR HG21 1 1
14 8486 1 1 8 THR HG22 H 18.656 -1.430 8.872 1.00 . A A . 8 THR HG22 1 1
14 8487 1 1 8 THR HG23 H 18.147 0.192 8.402 1.00 . A A . 8 THR HG23 1 1
14 8488 1 1 8 THR N N 16.606 -2.936 6.696 1.00 . A A . 8 THR N 1 1
14 8489 1 1 8 THR O O 16.781 -0.041 5.850 1.00 . A A . 8 THR O 1 1
14 8490 1 1 8 THR OG1 O 15.846 -0.089 8.973 1.00 . A A . 8 THR OG1 1 1
14 8491 1 1 9 GLY C C 12.897 0.923 4.502 1.00 . A A . 9 GLY C 1 1
14 8492 1 1 9 GLY CA C 14.364 0.606 4.711 1.00 . A A . 9 GLY CA 1 1
14 8493 1 1 9 GLY H H 13.811 -0.971 6.013 1.00 . A A . 9 GLY H 1 1
14 8494 1 1 9 GLY HA2 H 14.873 1.501 5.035 1.00 . A A . 9 GLY HA2 1 1
14 8495 1 1 9 GLY HA3 H 14.788 0.282 3.772 1.00 . A A . 9 GLY HA3 1 1
14 8496 1 1 9 GLY N N 14.571 -0.435 5.702 1.00 . A A . 9 GLY N 1 1
14 8497 1 1 9 GLY O O 12.193 1.284 5.445 1.00 . A A . 9 GLY O 1 1
14 8498 1 1 10 GLU C C 10.502 0.043 1.942 1.00 . A A . 10 GLU C 1 1
14 8499 1 1 10 GLU CA C 11.042 1.069 2.934 1.00 . A A . 10 GLU CA 1 1
14 8500 1 1 10 GLU CB C 10.904 2.478 2.353 1.00 . A A . 10 GLU CB 1 1
14 8501 1 1 10 GLU CD C 11.367 4.027 0.412 1.00 . A A . 10 GLU CD 1 1
14 8502 1 1 10 GLU CG C 11.601 2.656 1.014 1.00 . A A . 10 GLU CG 1 1
14 8503 1 1 10 GLU H H 13.045 0.500 2.553 1.00 . A A . 10 GLU H 1 1
14 8504 1 1 10 GLU HA H 10.467 1.008 3.845 1.00 . A A . 10 GLU HA 1 1
14 8505 1 1 10 GLU HB2 H 9.855 2.699 2.221 1.00 . A A . 10 GLU HB2 1 1
14 8506 1 1 10 GLU HB3 H 11.326 3.185 3.051 1.00 . A A . 10 GLU HB3 1 1
14 8507 1 1 10 GLU HG2 H 12.663 2.519 1.156 1.00 . A A . 10 GLU HG2 1 1
14 8508 1 1 10 GLU HG3 H 11.232 1.908 0.328 1.00 . A A . 10 GLU HG3 1 1
14 8509 1 1 10 GLU N N 12.435 0.791 3.263 1.00 . A A . 10 GLU N 1 1
14 8510 1 1 10 GLU O O 11.264 -0.685 1.306 1.00 . A A . 10 GLU O 1 1
14 8511 1 1 10 GLU OE1 O 11.646 5.033 1.097 1.00 . A A . 10 GLU OE1 1 1
14 8512 1 1 10 GLU OE2 O 10.903 4.094 -0.746 1.00 . A A . 10 GLU OE2 1 1
14 8513 1 1 11 LYS C C 8.329 -0.311 -0.471 1.00 . A A . 11 LYS C 1 1
14 8514 1 1 11 LYS CA C 8.535 -0.945 0.901 1.00 . A A . 11 LYS CA 1 1
14 8515 1 1 11 LYS CB C 7.190 -1.402 1.471 1.00 . A A . 11 LYS CB 1 1
14 8516 1 1 11 LYS CD C 7.849 -2.846 3.417 1.00 . A A . 11 LYS CD 1 1
14 8517 1 1 11 LYS CE C 9.343 -2.665 3.637 1.00 . A A . 11 LYS CE 1 1
14 8518 1 1 11 LYS CG C 7.188 -1.549 2.982 1.00 . A A . 11 LYS CG 1 1
14 8519 1 1 11 LYS H H 8.624 0.597 2.349 1.00 . A A . 11 LYS H 1 1
14 8520 1 1 11 LYS HA H 9.181 -1.803 0.794 1.00 . A A . 11 LYS HA 1 1
14 8521 1 1 11 LYS HB2 H 6.434 -0.679 1.199 1.00 . A A . 11 LYS HB2 1 1
14 8522 1 1 11 LYS HB3 H 6.935 -2.357 1.036 1.00 . A A . 11 LYS HB3 1 1
14 8523 1 1 11 LYS HD2 H 7.399 -3.178 4.340 1.00 . A A . 11 LYS HD2 1 1
14 8524 1 1 11 LYS HD3 H 7.695 -3.593 2.650 1.00 . A A . 11 LYS HD3 1 1
14 8525 1 1 11 LYS HE2 H 9.836 -3.610 3.470 1.00 . A A . 11 LYS HE2 1 1
14 8526 1 1 11 LYS HE3 H 9.712 -1.937 2.929 1.00 . A A . 11 LYS HE3 1 1
14 8527 1 1 11 LYS HG2 H 7.727 -0.720 3.416 1.00 . A A . 11 LYS HG2 1 1
14 8528 1 1 11 LYS HG3 H 6.167 -1.541 3.334 1.00 . A A . 11 LYS HG3 1 1
14 8529 1 1 11 LYS HZ1 H 10.651 -1.933 5.092 1.00 . A A . 11 LYS HZ1 1 1
14 8530 1 1 11 LYS HZ2 H 9.446 -2.952 5.703 1.00 . A A . 11 LYS HZ2 1 1
14 8531 1 1 11 LYS HZ3 H 9.064 -1.368 5.250 1.00 . A A . 11 LYS HZ3 1 1
14 8532 1 1 11 LYS N N 9.180 -0.010 1.815 1.00 . A A . 11 LYS N 1 1
14 8533 1 1 11 LYS NZ N 9.648 -2.196 5.017 1.00 . A A . 11 LYS NZ 1 1
14 8534 1 1 11 LYS O O 7.655 0.709 -0.615 1.00 . A A . 11 LYS O 1 1
14 8535 1 1 12 PRO C C 7.414 -0.620 -3.454 1.00 . A A . 12 PRO C 1 1
14 8536 1 1 12 PRO CA C 8.816 -0.442 -2.883 1.00 . A A . 12 PRO CA 1 1
14 8537 1 1 12 PRO CB C 9.818 -1.314 -3.644 1.00 . A A . 12 PRO CB 1 1
14 8538 1 1 12 PRO CD C 9.741 -2.148 -1.406 1.00 . A A . 12 PRO CD 1 1
14 8539 1 1 12 PRO CG C 9.922 -2.563 -2.840 1.00 . A A . 12 PRO CG 1 1
14 8540 1 1 12 PRO HA H 9.106 0.595 -2.961 1.00 . A A . 12 PRO HA 1 1
14 8541 1 1 12 PRO HB2 H 9.443 -1.513 -4.638 1.00 . A A . 12 PRO HB2 1 1
14 8542 1 1 12 PRO HB3 H 10.768 -0.805 -3.707 1.00 . A A . 12 PRO HB3 1 1
14 8543 1 1 12 PRO HD2 H 9.222 -2.917 -0.853 1.00 . A A . 12 PRO HD2 1 1
14 8544 1 1 12 PRO HD3 H 10.697 -1.934 -0.951 1.00 . A A . 12 PRO HD3 1 1
14 8545 1 1 12 PRO HG2 H 9.145 -3.253 -3.131 1.00 . A A . 12 PRO HG2 1 1
14 8546 1 1 12 PRO HG3 H 10.895 -3.010 -2.980 1.00 . A A . 12 PRO HG3 1 1
14 8547 1 1 12 PRO N N 8.922 -0.928 -1.504 1.00 . A A . 12 PRO N 1 1
14 8548 1 1 12 PRO O O 6.909 0.245 -4.170 1.00 . A A . 12 PRO O 1 1
14 8549 1 1 13 PHE C C 4.432 -1.981 -2.474 1.00 . A A . 13 PHE C 1 1
14 8550 1 1 13 PHE CA C 5.443 -2.040 -3.616 1.00 . A A . 13 PHE CA 1 1
14 8551 1 1 13 PHE CB C 5.403 -3.419 -4.277 1.00 . A A . 13 PHE CB 1 1
14 8552 1 1 13 PHE CD1 C 6.155 -3.149 -6.655 1.00 . A A . 13 PHE CD1 1 1
14 8553 1 1 13 PHE CD2 C 7.641 -4.191 -5.109 1.00 . A A . 13 PHE CD2 1 1
14 8554 1 1 13 PHE CE1 C 7.089 -3.305 -7.662 1.00 . A A . 13 PHE CE1 1 1
14 8555 1 1 13 PHE CE2 C 8.579 -4.350 -6.112 1.00 . A A . 13 PHE CE2 1 1
14 8556 1 1 13 PHE CG C 6.420 -3.590 -5.369 1.00 . A A . 13 PHE CG 1 1
14 8557 1 1 13 PHE CZ C 8.303 -3.905 -7.390 1.00 . A A . 13 PHE CZ 1 1
14 8558 1 1 13 PHE H H 7.242 -2.400 -2.559 1.00 . A A . 13 PHE H 1 1
14 8559 1 1 13 PHE HA H 5.185 -1.291 -4.348 1.00 . A A . 13 PHE HA 1 1
14 8560 1 1 13 PHE HB2 H 5.591 -4.175 -3.529 1.00 . A A . 13 PHE HB2 1 1
14 8561 1 1 13 PHE HB3 H 4.425 -3.577 -4.705 1.00 . A A . 13 PHE HB3 1 1
14 8562 1 1 13 PHE HD1 H 5.207 -2.678 -6.870 1.00 . A A . 13 PHE HD1 1 1
14 8563 1 1 13 PHE HD2 H 7.858 -4.539 -4.109 1.00 . A A . 13 PHE HD2 1 1
14 8564 1 1 13 PHE HE1 H 6.871 -2.957 -8.660 1.00 . A A . 13 PHE HE1 1 1
14 8565 1 1 13 PHE HE2 H 9.527 -4.820 -5.895 1.00 . A A . 13 PHE HE2 1 1
14 8566 1 1 13 PHE HZ H 9.034 -4.029 -8.175 1.00 . A A . 13 PHE HZ 1 1
14 8567 1 1 13 PHE N N 6.788 -1.748 -3.133 1.00 . A A . 13 PHE N 1 1
14 8568 1 1 13 PHE O O 4.768 -2.244 -1.320 1.00 . A A . 13 PHE O 1 1
14 8569 1 1 14 GLN C C 0.794 -1.978 -2.396 1.00 . A A . 14 GLN C 1 1
14 8570 1 1 14 GLN CA C 2.132 -1.540 -1.810 1.00 . A A . 14 GLN CA 1 1
14 8571 1 1 14 GLN CB C 2.027 -0.109 -1.281 1.00 . A A . 14 GLN CB 1 1
14 8572 1 1 14 GLN CD C 1.073 1.405 0.503 1.00 . A A . 14 GLN CD 1 1
14 8573 1 1 14 GLN CG C 0.976 0.063 -0.196 1.00 . A A . 14 GLN CG 1 1
14 8574 1 1 14 GLN H H 2.986 -1.438 -3.744 1.00 . A A . 14 GLN H 1 1
14 8575 1 1 14 GLN HA H 2.386 -2.199 -0.994 1.00 . A A . 14 GLN HA 1 1
14 8576 1 1 14 GLN HB2 H 2.984 0.183 -0.875 1.00 . A A . 14 GLN HB2 1 1
14 8577 1 1 14 GLN HB3 H 1.777 0.548 -2.101 1.00 . A A . 14 GLN HB3 1 1
14 8578 1 1 14 GLN HE21 H -0.026 0.724 2.014 1.00 . A A . 14 GLN HE21 1 1
14 8579 1 1 14 GLN HE22 H 0.499 2.365 2.146 1.00 . A A . 14 GLN HE22 1 1
14 8580 1 1 14 GLN HG2 H -0.003 -0.022 -0.644 1.00 . A A . 14 GLN HG2 1 1
14 8581 1 1 14 GLN HG3 H 1.104 -0.719 0.538 1.00 . A A . 14 GLN HG3 1 1
14 8582 1 1 14 GLN N N 3.192 -1.635 -2.807 1.00 . A A . 14 GLN N 1 1
14 8583 1 1 14 GLN NE2 N 0.452 1.510 1.672 1.00 . A A . 14 GLN NE2 1 1
14 8584 1 1 14 GLN O O 0.631 -2.050 -3.615 1.00 . A A . 14 GLN O 1 1
14 8585 1 1 14 GLN OE1 O 1.698 2.337 -0.003 1.00 . A A . 14 GLN OE1 1 1
14 8586 1 1 15 CYS C C -2.436 -1.513 -2.064 1.00 . A A . 15 CYS C 1 1
14 8587 1 1 15 CYS CA C -1.487 -2.702 -1.950 1.00 . A A . 15 CYS CA 1 1
14 8588 1 1 15 CYS CB C -2.054 -3.729 -0.968 1.00 . A A . 15 CYS CB 1 1
14 8589 1 1 15 CYS H H 0.028 -2.194 -0.561 1.00 . A A . 15 CYS H 1 1
14 8590 1 1 15 CYS HA H -1.387 -3.162 -2.921 1.00 . A A . 15 CYS HA 1 1
14 8591 1 1 15 CYS HB2 H -1.247 -4.339 -0.591 1.00 . A A . 15 CYS HB2 1 1
14 8592 1 1 15 CYS HB3 H -2.521 -3.209 -0.144 1.00 . A A . 15 CYS HB3 1 1
14 8593 1 1 15 CYS N N -0.162 -2.270 -1.521 1.00 . A A . 15 CYS N 1 1
14 8594 1 1 15 CYS O O -2.765 -0.868 -1.068 1.00 . A A . 15 CYS O 1 1
14 8595 1 1 15 CYS SG S -3.297 -4.845 -1.695 1.00 . A A . 15 CYS SG 1 1
14 8596 1 1 16 LYS C C -5.201 -0.466 -3.080 1.00 . A A . 16 LYS C 1 1
14 8597 1 1 16 LYS CA C -3.787 -0.118 -3.533 1.00 . A A . 16 LYS CA 1 1
14 8598 1 1 16 LYS CB C -3.790 0.245 -5.019 1.00 . A A . 16 LYS CB 1 1
14 8599 1 1 16 LYS CD C -1.855 1.845 -4.941 1.00 . A A . 16 LYS CD 1 1
14 8600 1 1 16 LYS CE C -0.600 2.316 -5.660 1.00 . A A . 16 LYS CE 1 1
14 8601 1 1 16 LYS CG C -2.414 0.579 -5.567 1.00 . A A . 16 LYS CG 1 1
14 8602 1 1 16 LYS H H -2.576 -1.779 -4.041 1.00 . A A . 16 LYS H 1 1
14 8603 1 1 16 LYS HA H -3.438 0.731 -2.964 1.00 . A A . 16 LYS HA 1 1
14 8604 1 1 16 LYS HB2 H -4.186 -0.588 -5.580 1.00 . A A . 16 LYS HB2 1 1
14 8605 1 1 16 LYS HB3 H -4.430 1.104 -5.166 1.00 . A A . 16 LYS HB3 1 1
14 8606 1 1 16 LYS HD2 H -2.602 2.624 -4.997 1.00 . A A . 16 LYS HD2 1 1
14 8607 1 1 16 LYS HD3 H -1.615 1.649 -3.906 1.00 . A A . 16 LYS HD3 1 1
14 8608 1 1 16 LYS HE2 H -0.715 2.130 -6.716 1.00 . A A . 16 LYS HE2 1 1
14 8609 1 1 16 LYS HE3 H -0.483 3.377 -5.492 1.00 . A A . 16 LYS HE3 1 1
14 8610 1 1 16 LYS HG2 H -1.743 -0.241 -5.354 1.00 . A A . 16 LYS HG2 1 1
14 8611 1 1 16 LYS HG3 H -2.486 0.718 -6.637 1.00 . A A . 16 LYS HG3 1 1
14 8612 1 1 16 LYS HZ1 H 0.369 0.653 -4.850 1.00 . A A . 16 LYS HZ1 1 1
14 8613 1 1 16 LYS HZ2 H 1.039 2.133 -4.378 1.00 . A A . 16 LYS HZ2 1 1
14 8614 1 1 16 LYS HZ3 H 1.318 1.537 -5.936 1.00 . A A . 16 LYS HZ3 1 1
14 8615 1 1 16 LYS N N -2.874 -1.228 -3.286 1.00 . A A . 16 LYS N 1 1
14 8616 1 1 16 LYS NZ N 0.616 1.610 -5.172 1.00 . A A . 16 LYS NZ 1 1
14 8617 1 1 16 LYS O O -6.125 0.332 -3.235 1.00 . A A . 16 LYS O 1 1
14 8618 1 1 17 GLU C C -6.829 -1.824 -0.554 1.00 . A A . 17 GLU C 1 1
14 8619 1 1 17 GLU CA C -6.664 -2.112 -2.044 1.00 . A A . 17 GLU CA 1 1
14 8620 1 1 17 GLU CB C -6.837 -3.609 -2.307 1.00 . A A . 17 GLU CB 1 1
14 8621 1 1 17 GLU CD C -7.289 -3.341 -4.778 1.00 . A A . 17 GLU CD 1 1
14 8622 1 1 17 GLU CG C -6.452 -4.028 -3.716 1.00 . A A . 17 GLU CG 1 1
14 8623 1 1 17 GLU H H -4.586 -2.252 -2.423 1.00 . A A . 17 GLU H 1 1
14 8624 1 1 17 GLU HA H -7.422 -1.570 -2.589 1.00 . A A . 17 GLU HA 1 1
14 8625 1 1 17 GLU HB2 H -6.222 -4.159 -1.609 1.00 . A A . 17 GLU HB2 1 1
14 8626 1 1 17 GLU HB3 H -7.872 -3.873 -2.146 1.00 . A A . 17 GLU HB3 1 1
14 8627 1 1 17 GLU HG2 H -5.414 -3.778 -3.881 1.00 . A A . 17 GLU HG2 1 1
14 8628 1 1 17 GLU HG3 H -6.583 -5.096 -3.809 1.00 . A A . 17 GLU HG3 1 1
14 8629 1 1 17 GLU N N -5.361 -1.660 -2.519 1.00 . A A . 17 GLU N 1 1
14 8630 1 1 17 GLU O O -7.824 -1.234 -0.131 1.00 . A A . 17 GLU O 1 1
14 8631 1 1 17 GLU OE1 O -8.500 -3.146 -4.543 1.00 . A A . 17 GLU OE1 1 1
14 8632 1 1 17 GLU OE2 O -6.734 -3.001 -5.843 1.00 . A A . 17 GLU OE2 1 1
14 8633 1 1 18 CYS C C -4.638 -1.287 2.149 1.00 . A A . 18 CYS C 1 1
14 8634 1 1 18 CYS CA C -5.882 -2.034 1.678 1.00 . A A . 18 CYS CA 1 1
14 8635 1 1 18 CYS CB C -5.992 -3.375 2.408 1.00 . A A . 18 CYS CB 1 1
14 8636 1 1 18 CYS H H -5.080 -2.709 -0.160 1.00 . A A . 18 CYS H 1 1
14 8637 1 1 18 CYS HA H -6.753 -1.438 1.906 1.00 . A A . 18 CYS HA 1 1
14 8638 1 1 18 CYS HB2 H -6.012 -3.196 3.473 1.00 . A A . 18 CYS HB2 1 1
14 8639 1 1 18 CYS HB3 H -6.910 -3.862 2.114 1.00 . A A . 18 CYS HB3 1 1
14 8640 1 1 18 CYS N N -5.847 -2.245 0.236 1.00 . A A . 18 CYS N 1 1
14 8641 1 1 18 CYS O O -4.631 -0.687 3.224 1.00 . A A . 18 CYS O 1 1
14 8642 1 1 18 CYS SG S -4.619 -4.522 2.066 1.00 . A A . 18 CYS SG 1 1
14 8643 1 1 19 GLY C C -1.249 -1.618 2.070 1.00 . A A . 19 GLY C 1 1
14 8644 1 1 19 GLY CA C -2.352 -0.651 1.687 1.00 . A A . 19 GLY CA 1 1
14 8645 1 1 19 GLY H H -3.650 -1.822 0.492 1.00 . A A . 19 GLY H 1 1
14 8646 1 1 19 GLY HA2 H -2.024 -0.064 0.842 1.00 . A A . 19 GLY HA2 1 1
14 8647 1 1 19 GLY HA3 H -2.541 0.010 2.520 1.00 . A A . 19 GLY HA3 1 1
14 8648 1 1 19 GLY N N -3.587 -1.328 1.337 1.00 . A A . 19 GLY N 1 1
14 8649 1 1 19 GLY O O -0.133 -1.205 2.383 1.00 . A A . 19 GLY O 1 1
14 8650 1 1 20 MET C C 0.699 -3.760 1.600 1.00 . A A . 20 MET C 1 1
14 8651 1 1 20 MET CA C -0.589 -3.938 2.397 1.00 . A A . 20 MET CA 1 1
14 8652 1 1 20 MET CB C -1.172 -5.329 2.143 1.00 . A A . 20 MET CB 1 1
14 8653 1 1 20 MET CE C -0.218 -8.073 3.455 1.00 . A A . 20 MET CE 1 1
14 8654 1 1 20 MET CG C -1.930 -5.897 3.332 1.00 . A A . 20 MET CG 1 1
14 8655 1 1 20 MET H H -2.469 -3.178 1.790 1.00 . A A . 20 MET H 1 1
14 8656 1 1 20 MET HA H -0.365 -3.838 3.448 1.00 . A A . 20 MET HA 1 1
14 8657 1 1 20 MET HB2 H -1.850 -5.275 1.304 1.00 . A A . 20 MET HB2 1 1
14 8658 1 1 20 MET HB3 H -0.366 -6.006 1.901 1.00 . A A . 20 MET HB3 1 1
14 8659 1 1 20 MET HE1 H -1.030 -8.513 2.894 1.00 . A A . 20 MET HE1 1 1
14 8660 1 1 20 MET HE2 H 0.515 -7.669 2.772 1.00 . A A . 20 MET HE2 1 1
14 8661 1 1 20 MET HE3 H 0.244 -8.828 4.073 1.00 . A A . 20 MET HE3 1 1
14 8662 1 1 20 MET HG2 H -2.419 -5.086 3.851 1.00 . A A . 20 MET HG2 1 1
14 8663 1 1 20 MET HG3 H -2.674 -6.590 2.969 1.00 . A A . 20 MET HG3 1 1
14 8664 1 1 20 MET N N -1.562 -2.909 2.048 1.00 . A A . 20 MET N 1 1
14 8665 1 1 20 MET O O 0.668 -3.599 0.380 1.00 . A A . 20 MET O 1 1
14 8666 1 1 20 MET SD S -0.854 -6.759 4.494 1.00 . A A . 20 MET SD 1 1
14 8667 1 1 21 ASN C C 3.771 -4.988 1.381 1.00 . A A . 21 ASN C 1 1
14 8668 1 1 21 ASN CA C 3.129 -3.631 1.653 1.00 . A A . 21 ASN CA 1 1
14 8669 1 1 21 ASN CB C 4.055 -2.782 2.528 1.00 . A A . 21 ASN CB 1 1
14 8670 1 1 21 ASN CG C 4.091 -3.261 3.966 1.00 . A A . 21 ASN CG 1 1
14 8671 1 1 21 ASN H H 1.791 -3.921 3.267 1.00 . A A . 21 ASN H 1 1
14 8672 1 1 21 ASN HA H 2.973 -3.124 0.713 1.00 . A A . 21 ASN HA 1 1
14 8673 1 1 21 ASN HB2 H 5.057 -2.826 2.128 1.00 . A A . 21 ASN HB2 1 1
14 8674 1 1 21 ASN HB3 H 3.712 -1.758 2.517 1.00 . A A . 21 ASN HB3 1 1
14 8675 1 1 21 ASN HD21 H 5.036 -4.921 3.415 1.00 . A A . 21 ASN HD21 1 1
14 8676 1 1 21 ASN HD22 H 4.707 -4.770 5.104 1.00 . A A . 21 ASN HD22 1 1
14 8677 1 1 21 ASN N N 1.830 -3.789 2.297 1.00 . A A . 21 ASN N 1 1
14 8678 1 1 21 ASN ND2 N 4.670 -4.436 4.183 1.00 . A A . 21 ASN ND2 1 1
14 8679 1 1 21 ASN O O 3.555 -5.948 2.121 1.00 . A A . 21 ASN O 1 1
14 8680 1 1 21 ASN OD1 O 3.604 -2.583 4.871 1.00 . A A . 21 ASN OD1 1 1
14 8681 1 1 22 PHE C C 6.628 -6.015 -0.611 1.00 . A A . 22 PHE C 1 1
14 8682 1 1 22 PHE CA C 5.236 -6.298 -0.054 1.00 . A A . 22 PHE CA 1 1
14 8683 1 1 22 PHE CB C 4.408 -7.065 -1.087 1.00 . A A . 22 PHE CB 1 1
14 8684 1 1 22 PHE CD1 C 2.000 -6.605 -0.551 1.00 . A A . 22 PHE CD1 1 1
14 8685 1 1 22 PHE CD2 C 2.859 -8.788 -0.123 1.00 . A A . 22 PHE CD2 1 1
14 8686 1 1 22 PHE CE1 C 0.760 -6.998 -0.082 1.00 . A A . 22 PHE CE1 1 1
14 8687 1 1 22 PHE CE2 C 1.622 -9.186 0.346 1.00 . A A . 22 PHE CE2 1 1
14 8688 1 1 22 PHE CG C 3.062 -7.495 -0.577 1.00 . A A . 22 PHE CG 1 1
14 8689 1 1 22 PHE CZ C 0.571 -8.290 0.368 1.00 . A A . 22 PHE CZ 1 1
14 8690 1 1 22 PHE H H 4.695 -4.259 -0.235 1.00 . A A . 22 PHE H 1 1
14 8691 1 1 22 PHE HA H 5.333 -6.900 0.836 1.00 . A A . 22 PHE HA 1 1
14 8692 1 1 22 PHE HB2 H 4.249 -6.436 -1.950 1.00 . A A . 22 PHE HB2 1 1
14 8693 1 1 22 PHE HB3 H 4.949 -7.950 -1.386 1.00 . A A . 22 PHE HB3 1 1
14 8694 1 1 22 PHE HD1 H 2.147 -5.594 -0.902 1.00 . A A . 22 PHE HD1 1 1
14 8695 1 1 22 PHE HD2 H 3.680 -9.490 -0.138 1.00 . A A . 22 PHE HD2 1 1
14 8696 1 1 22 PHE HE1 H -0.059 -6.294 -0.067 1.00 . A A . 22 PHE HE1 1 1
14 8697 1 1 22 PHE HE2 H 1.477 -10.197 0.698 1.00 . A A . 22 PHE HE2 1 1
14 8698 1 1 22 PHE HZ H -0.396 -8.599 0.734 1.00 . A A . 22 PHE HZ 1 1
14 8699 1 1 22 PHE N N 4.562 -5.059 0.316 1.00 . A A . 22 PHE N 1 1
14 8700 1 1 22 PHE O O 6.787 -5.229 -1.545 1.00 . A A . 22 PHE O 1 1
14 8701 1 1 23 SER C C 9.162 -6.786 -1.951 1.00 . A A . 23 SER C 1 1
14 8702 1 1 23 SER CA C 9.014 -6.476 -0.464 1.00 . A A . 23 SER CA 1 1
14 8703 1 1 23 SER CB C 9.951 -7.369 0.350 1.00 . A A . 23 SER CB 1 1
14 8704 1 1 23 SER H H 7.444 -7.275 0.710 1.00 . A A . 23 SER H 1 1
14 8705 1 1 23 SER HA H 9.279 -5.443 -0.296 1.00 . A A . 23 SER HA 1 1
14 8706 1 1 23 SER HB2 H 10.965 -7.231 0.006 1.00 . A A . 23 SER HB2 1 1
14 8707 1 1 23 SER HB3 H 9.885 -7.099 1.394 1.00 . A A . 23 SER HB3 1 1
14 8708 1 1 23 SER HG H 8.952 -8.971 0.875 1.00 . A A . 23 SER HG 1 1
14 8709 1 1 23 SER N N 7.634 -6.661 -0.030 1.00 . A A . 23 SER N 1 1
14 8710 1 1 23 SER O O 9.732 -5.999 -2.706 1.00 . A A . 23 SER O 1 1
14 8711 1 1 23 SER OG O 9.603 -8.736 0.210 1.00 . A A . 23 SER OG 1 1
14 8712 1 1 24 TRP C C 7.592 -7.727 -4.573 1.00 . A A . 24 TRP C 1 1
14 8713 1 1 24 TRP CA C 8.718 -8.353 -3.759 1.00 . A A . 24 TRP CA 1 1
14 8714 1 1 24 TRP CB C 8.653 -9.877 -3.863 1.00 . A A . 24 TRP CB 1 1
14 8715 1 1 24 TRP CD1 C 8.631 -10.764 -1.459 1.00 . A A . 24 TRP CD1 1 1
14 8716 1 1 24 TRP CD2 C 10.524 -11.188 -2.579 1.00 . A A . 24 TRP CD2 1 1
14 8717 1 1 24 TRP CE2 C 10.640 -11.723 -1.281 1.00 . A A . 24 TRP CE2 1 1
14 8718 1 1 24 TRP CE3 C 11.593 -11.334 -3.466 1.00 . A A . 24 TRP CE3 1 1
14 8719 1 1 24 TRP CG C 9.231 -10.579 -2.671 1.00 . A A . 24 TRP CG 1 1
14 8720 1 1 24 TRP CH2 C 12.816 -12.520 -1.742 1.00 . A A . 24 TRP CH2 1 1
14 8721 1 1 24 TRP CZ2 C 11.784 -12.392 -0.852 1.00 . A A . 24 TRP CZ2 1 1
14 8722 1 1 24 TRP CZ3 C 12.728 -11.998 -3.039 1.00 . A A . 24 TRP CZ3 1 1
14 8723 1 1 24 TRP H H 8.202 -8.523 -1.713 1.00 . A A . 24 TRP H 1 1
14 8724 1 1 24 TRP HA H 9.664 -8.014 -4.155 1.00 . A A . 24 TRP HA 1 1
14 8725 1 1 24 TRP HB2 H 7.622 -10.182 -3.961 1.00 . A A . 24 TRP HB2 1 1
14 8726 1 1 24 TRP HB3 H 9.204 -10.195 -4.737 1.00 . A A . 24 TRP HB3 1 1
14 8727 1 1 24 TRP HD1 H 7.641 -10.415 -1.211 1.00 . A A . 24 TRP HD1 1 1
14 8728 1 1 24 TRP HE1 H 9.270 -11.706 0.307 1.00 . A A . 24 TRP HE1 1 1
14 8729 1 1 24 TRP HE3 H 11.545 -10.938 -4.470 1.00 . A A . 24 TRP HE3 1 1
14 8730 1 1 24 TRP HH2 H 13.721 -13.031 -1.451 1.00 . A A . 24 TRP HH2 1 1
14 8731 1 1 24 TRP HZ2 H 11.867 -12.801 0.144 1.00 . A A . 24 TRP HZ2 1 1
14 8732 1 1 24 TRP HZ3 H 13.565 -12.120 -3.710 1.00 . A A . 24 TRP HZ3 1 1
14 8733 1 1 24 TRP N N 8.644 -7.938 -2.363 1.00 . A A . 24 TRP N 1 1
14 8734 1 1 24 TRP NE1 N 9.474 -11.451 -0.617 1.00 . A A . 24 TRP NE1 1 1
14 8735 1 1 24 TRP O O 6.661 -7.144 -4.017 1.00 . A A . 24 TRP O 1 1
14 8736 1 1 25 SER C C 5.505 -8.263 -6.957 1.00 . A A . 25 SER C 1 1
14 8737 1 1 25 SER CA C 6.671 -7.294 -6.785 1.00 . A A . 25 SER CA 1 1
14 8738 1 1 25 SER CB C 7.285 -6.970 -8.148 1.00 . A A . 25 SER CB 1 1
14 8739 1 1 25 SER H H 8.448 -8.327 -6.277 1.00 . A A . 25 SER H 1 1
14 8740 1 1 25 SER HA H 6.303 -6.382 -6.339 1.00 . A A . 25 SER HA 1 1
14 8741 1 1 25 SER HB2 H 8.111 -6.289 -8.015 1.00 . A A . 25 SER HB2 1 1
14 8742 1 1 25 SER HB3 H 7.641 -7.882 -8.605 1.00 . A A . 25 SER HB3 1 1
14 8743 1 1 25 SER HG H 5.899 -7.049 -9.530 1.00 . A A . 25 SER HG 1 1
14 8744 1 1 25 SER N N 7.682 -7.851 -5.894 1.00 . A A . 25 SER N 1 1
14 8745 1 1 25 SER O O 4.365 -7.945 -6.617 1.00 . A A . 25 SER O 1 1
14 8746 1 1 25 SER OG O 6.332 -6.370 -9.007 1.00 . A A . 25 SER OG 1 1
14 8747 1 1 26 CYS C C 4.018 -10.756 -6.415 1.00 . A A . 26 CYS C 1 1
14 8748 1 1 26 CYS CA C 4.776 -10.461 -7.705 1.00 . A A . 26 CYS CA 1 1
14 8749 1 1 26 CYS CB C 5.410 -11.745 -8.243 1.00 . A A . 26 CYS CB 1 1
14 8750 1 1 26 CYS H H 6.727 -9.639 -7.737 1.00 . A A . 26 CYS H 1 1
14 8751 1 1 26 CYS HA H 4.081 -10.078 -8.437 1.00 . A A . 26 CYS HA 1 1
14 8752 1 1 26 CYS HB2 H 6.227 -12.032 -7.597 1.00 . A A . 26 CYS HB2 1 1
14 8753 1 1 26 CYS HB3 H 4.668 -12.530 -8.245 1.00 . A A . 26 CYS HB3 1 1
14 8754 1 1 26 CYS HG H 5.045 -11.669 -10.765 1.00 . A A . 26 CYS HG 1 1
14 8755 1 1 26 CYS N N 5.800 -9.445 -7.486 1.00 . A A . 26 CYS N 1 1
14 8756 1 1 26 CYS O O 2.788 -10.778 -6.398 1.00 . A A . 26 CYS O 1 1
14 8757 1 1 26 CYS SG S 6.064 -11.598 -9.922 1.00 . A A . 26 CYS SG 1 1
14 8758 1 1 27 SER C C 2.853 -10.515 -3.861 1.00 . A A . 27 SER C 1 1
14 8759 1 1 27 SER CA C 4.159 -11.282 -4.042 1.00 . A A . 27 SER CA 1 1
14 8760 1 1 27 SER CB C 5.130 -10.934 -2.912 1.00 . A A . 27 SER CB 1 1
14 8761 1 1 27 SER H H 5.738 -10.951 -5.414 1.00 . A A . 27 SER H 1 1
14 8762 1 1 27 SER HA H 3.949 -12.340 -4.012 1.00 . A A . 27 SER HA 1 1
14 8763 1 1 27 SER HB2 H 5.450 -9.909 -3.018 1.00 . A A . 27 SER HB2 1 1
14 8764 1 1 27 SER HB3 H 4.632 -11.060 -1.962 1.00 . A A . 27 SER HB3 1 1
14 8765 1 1 27 SER HG H 6.578 -11.931 -2.048 1.00 . A A . 27 SER HG 1 1
14 8766 1 1 27 SER N N 4.761 -10.983 -5.337 1.00 . A A . 27 SER N 1 1
14 8767 1 1 27 SER O O 1.806 -11.104 -3.591 1.00 . A A . 27 SER O 1 1
14 8768 1 1 27 SER OG O 6.271 -11.773 -2.944 1.00 . A A . 27 SER OG 1 1
14 8769 1 1 28 LEU C C 0.563 -8.916 -4.636 1.00 . A A . 28 LEU C 1 1
14 8770 1 1 28 LEU CA C 1.747 -8.346 -3.862 1.00 . A A . 28 LEU CA 1 1
14 8771 1 1 28 LEU CB C 2.054 -6.929 -4.349 1.00 . A A . 28 LEU CB 1 1
14 8772 1 1 28 LEU CD1 C 0.016 -5.962 -3.254 1.00 . A A . 28 LEU CD1 1 1
14 8773 1 1 28 LEU CD2 C 1.303 -4.605 -4.915 1.00 . A A . 28 LEU CD2 1 1
14 8774 1 1 28 LEU CG C 0.849 -6.004 -4.526 1.00 . A A . 28 LEU CG 1 1
14 8775 1 1 28 LEU H H 3.786 -8.784 -4.224 1.00 . A A . 28 LEU H 1 1
14 8776 1 1 28 LEU HA H 1.493 -8.311 -2.813 1.00 . A A . 28 LEU HA 1 1
14 8777 1 1 28 LEU HB2 H 2.719 -6.470 -3.633 1.00 . A A . 28 LEU HB2 1 1
14 8778 1 1 28 LEU HB3 H 2.555 -7.008 -5.303 1.00 . A A . 28 LEU HB3 1 1
14 8779 1 1 28 LEU HD11 H 0.609 -6.315 -2.424 1.00 . A A . 28 LEU HD11 1 1
14 8780 1 1 28 LEU HD12 H -0.851 -6.595 -3.371 1.00 . A A . 28 LEU HD12 1 1
14 8781 1 1 28 LEU HD13 H -0.302 -4.947 -3.066 1.00 . A A . 28 LEU HD13 1 1
14 8782 1 1 28 LEU HD21 H 1.909 -4.658 -5.807 1.00 . A A . 28 LEU HD21 1 1
14 8783 1 1 28 LEU HD22 H 1.883 -4.179 -4.110 1.00 . A A . 28 LEU HD22 1 1
14 8784 1 1 28 LEU HD23 H 0.438 -3.985 -5.103 1.00 . A A . 28 LEU HD23 1 1
14 8785 1 1 28 LEU HG H 0.224 -6.387 -5.321 1.00 . A A . 28 LEU HG 1 1
14 8786 1 1 28 LEU N N 2.923 -9.196 -4.010 1.00 . A A . 28 LEU N 1 1
14 8787 1 1 28 LEU O O -0.532 -9.066 -4.094 1.00 . A A . 28 LEU O 1 1
14 8788 1 1 29 PHE C C -0.969 -10.945 -6.056 1.00 . A A . 29 PHE C 1 1
14 8789 1 1 29 PHE CA C -0.257 -9.790 -6.755 1.00 . A A . 29 PHE CA 1 1
14 8790 1 1 29 PHE CB C 0.333 -10.269 -8.083 1.00 . A A . 29 PHE CB 1 1
14 8791 1 1 29 PHE CD1 C -1.356 -9.253 -9.636 1.00 . A A . 29 PHE CD1 1 1
14 8792 1 1 29 PHE CD2 C -0.961 -11.601 -9.770 1.00 . A A . 29 PHE CD2 1 1
14 8793 1 1 29 PHE CE1 C -2.290 -9.349 -10.651 1.00 . A A . 29 PHE CE1 1 1
14 8794 1 1 29 PHE CE2 C -1.894 -11.702 -10.785 1.00 . A A . 29 PHE CE2 1 1
14 8795 1 1 29 PHE CG C -0.682 -10.376 -9.185 1.00 . A A . 29 PHE CG 1 1
14 8796 1 1 29 PHE CZ C -2.560 -10.575 -11.225 1.00 . A A . 29 PHE CZ 1 1
14 8797 1 1 29 PHE H H 1.685 -9.092 -6.282 1.00 . A A . 29 PHE H 1 1
14 8798 1 1 29 PHE HA H -0.974 -9.007 -6.950 1.00 . A A . 29 PHE HA 1 1
14 8799 1 1 29 PHE HB2 H 1.095 -9.574 -8.401 1.00 . A A . 29 PHE HB2 1 1
14 8800 1 1 29 PHE HB3 H 0.775 -11.243 -7.941 1.00 . A A . 29 PHE HB3 1 1
14 8801 1 1 29 PHE HD1 H -1.146 -8.293 -9.187 1.00 . A A . 29 PHE HD1 1 1
14 8802 1 1 29 PHE HD2 H -0.442 -12.483 -9.426 1.00 . A A . 29 PHE HD2 1 1
14 8803 1 1 29 PHE HE1 H -2.809 -8.465 -10.993 1.00 . A A . 29 PHE HE1 1 1
14 8804 1 1 29 PHE HE2 H -2.103 -12.663 -11.233 1.00 . A A . 29 PHE HE2 1 1
14 8805 1 1 29 PHE HZ H -3.288 -10.652 -12.019 1.00 . A A . 29 PHE HZ 1 1
14 8806 1 1 29 PHE N N 0.790 -9.235 -5.906 1.00 . A A . 29 PHE N 1 1
14 8807 1 1 29 PHE O O -2.198 -11.011 -6.034 1.00 . A A . 29 PHE O 1 1
14 8808 1 1 30 LYS C C -1.734 -12.568 -3.714 1.00 . A A . 30 LYS C 1 1
14 8809 1 1 30 LYS CA C -0.739 -13.007 -4.783 1.00 . A A . 30 LYS CA 1 1
14 8810 1 1 30 LYS CB C 0.384 -13.828 -4.144 1.00 . A A . 30 LYS CB 1 1
14 8811 1 1 30 LYS CD C 1.165 -16.053 -3.281 1.00 . A A . 30 LYS CD 1 1
14 8812 1 1 30 LYS CE C 1.231 -15.842 -1.776 1.00 . A A . 30 LYS CE 1 1
14 8813 1 1 30 LYS CG C 0.014 -15.280 -3.902 1.00 . A A . 30 LYS CG 1 1
14 8814 1 1 30 LYS H H 0.787 -11.747 -5.535 1.00 . A A . 30 LYS H 1 1
14 8815 1 1 30 LYS HA H -1.254 -13.620 -5.507 1.00 . A A . 30 LYS HA 1 1
14 8816 1 1 30 LYS HB2 H 1.247 -13.801 -4.794 1.00 . A A . 30 LYS HB2 1 1
14 8817 1 1 30 LYS HB3 H 0.645 -13.381 -3.196 1.00 . A A . 30 LYS HB3 1 1
14 8818 1 1 30 LYS HD2 H 1.030 -17.106 -3.479 1.00 . A A . 30 LYS HD2 1 1
14 8819 1 1 30 LYS HD3 H 2.093 -15.718 -3.723 1.00 . A A . 30 LYS HD3 1 1
14 8820 1 1 30 LYS HE2 H 2.170 -16.230 -1.412 1.00 . A A . 30 LYS HE2 1 1
14 8821 1 1 30 LYS HE3 H 1.175 -14.783 -1.571 1.00 . A A . 30 LYS HE3 1 1
14 8822 1 1 30 LYS HG2 H -0.834 -15.320 -3.234 1.00 . A A . 30 LYS HG2 1 1
14 8823 1 1 30 LYS HG3 H -0.248 -15.738 -4.845 1.00 . A A . 30 LYS HG3 1 1
14 8824 1 1 30 LYS HZ1 H 0.073 -17.530 -1.357 1.00 . A A . 30 LYS HZ1 1 1
14 8825 1 1 30 LYS HZ2 H -0.790 -16.075 -1.303 1.00 . A A . 30 LYS HZ2 1 1
14 8826 1 1 30 LYS HZ3 H 0.260 -16.484 -0.041 1.00 . A A . 30 LYS HZ3 1 1
14 8827 1 1 30 LYS N N -0.186 -11.854 -5.485 1.00 . A A . 30 LYS N 1 1
14 8828 1 1 30 LYS NZ N 0.115 -16.531 -1.070 1.00 . A A . 30 LYS NZ 1 1
14 8829 1 1 30 LYS O O -2.652 -13.311 -3.363 1.00 . A A . 30 LYS O 1 1
14 8830 1 1 31 HIS C C -3.569 -10.020 -2.796 1.00 . A A . 31 HIS C 1 1
14 8831 1 1 31 HIS CA C -2.429 -10.819 -2.170 1.00 . A A . 31 HIS CA 1 1
14 8832 1 1 31 HIS CB C -1.641 -9.934 -1.204 1.00 . A A . 31 HIS CB 1 1
14 8833 1 1 31 HIS CD2 C -3.217 -7.998 -0.499 1.00 . A A . 31 HIS CD2 1 1
14 8834 1 1 31 HIS CE1 C -3.526 -8.581 1.591 1.00 . A A . 31 HIS CE1 1 1
14 8835 1 1 31 HIS CG C -2.509 -9.131 -0.284 1.00 . A A . 31 HIS CG 1 1
14 8836 1 1 31 HIS H H -0.797 -10.813 -3.519 1.00 . A A . 31 HIS H 1 1
14 8837 1 1 31 HIS HA H -2.847 -11.650 -1.624 1.00 . A A . 31 HIS HA 1 1
14 8838 1 1 31 HIS HB2 H -1.001 -10.557 -0.597 1.00 . A A . 31 HIS HB2 1 1
14 8839 1 1 31 HIS HB3 H -1.032 -9.245 -1.772 1.00 . A A . 31 HIS HB3 1 1
14 8840 1 1 31 HIS HD1 H -2.343 -10.248 1.495 1.00 . A A . 31 HIS HD1 1 1
14 8841 1 1 31 HIS HD2 H -3.281 -7.447 -1.428 1.00 . A A . 31 HIS HD2 1 1
14 8842 1 1 31 HIS HE1 H -3.867 -8.591 2.616 1.00 . A A . 31 HIS HE1 1 1
14 8843 1 1 31 HIS N N -1.546 -11.357 -3.199 1.00 . A A . 31 HIS N 1 1
14 8844 1 1 31 HIS ND1 N -2.722 -9.470 1.035 1.00 . A A . 31 HIS ND1 1 1
14 8845 1 1 31 HIS NE2 N -3.840 -7.677 0.682 1.00 . A A . 31 HIS NE2 1 1
14 8846 1 1 31 HIS O O -4.711 -10.086 -2.340 1.00 . A A . 31 HIS O 1 1
14 8847 1 1 32 LEU C C -5.483 -9.280 -4.872 1.00 . A A . 32 LEU C 1 1
14 8848 1 1 32 LEU CA C -4.247 -8.452 -4.531 1.00 . A A . 32 LEU CA 1 1
14 8849 1 1 32 LEU CB C -3.653 -7.853 -5.806 1.00 . A A . 32 LEU CB 1 1
14 8850 1 1 32 LEU CD1 C -2.171 -6.151 -6.898 1.00 . A A . 32 LEU CD1 1 1
14 8851 1 1 32 LEU CD2 C -4.018 -5.408 -5.384 1.00 . A A . 32 LEU CD2 1 1
14 8852 1 1 32 LEU CG C -2.980 -6.488 -5.655 1.00 . A A . 32 LEU CG 1 1
14 8853 1 1 32 LEU H H -2.324 -9.254 -4.160 1.00 . A A . 32 LEU H 1 1
14 8854 1 1 32 LEU HA H -4.537 -7.652 -3.867 1.00 . A A . 32 LEU HA 1 1
14 8855 1 1 32 LEU HB2 H -2.916 -8.544 -6.184 1.00 . A A . 32 LEU HB2 1 1
14 8856 1 1 32 LEU HB3 H -4.452 -7.751 -6.527 1.00 . A A . 32 LEU HB3 1 1
14 8857 1 1 32 LEU HD11 H -2.808 -6.206 -7.768 1.00 . A A . 32 LEU HD11 1 1
14 8858 1 1 32 LEU HD12 H -1.359 -6.856 -7.001 1.00 . A A . 32 LEU HD12 1 1
14 8859 1 1 32 LEU HD13 H -1.770 -5.152 -6.807 1.00 . A A . 32 LEU HD13 1 1
14 8860 1 1 32 LEU HD21 H -5.006 -5.804 -5.570 1.00 . A A . 32 LEU HD21 1 1
14 8861 1 1 32 LEU HD22 H -3.839 -4.566 -6.036 1.00 . A A . 32 LEU HD22 1 1
14 8862 1 1 32 LEU HD23 H -3.945 -5.089 -4.355 1.00 . A A . 32 LEU HD23 1 1
14 8863 1 1 32 LEU HG H -2.301 -6.519 -4.814 1.00 . A A . 32 LEU HG 1 1
14 8864 1 1 32 LEU N N -3.251 -9.265 -3.842 1.00 . A A . 32 LEU N 1 1
14 8865 1 1 32 LEU O O -6.612 -8.799 -4.768 1.00 . A A . 32 LEU O 1 1
14 8866 1 1 33 ARG C C -7.396 -11.476 -4.519 1.00 . A A . 33 ARG C 1 1
14 8867 1 1 33 ARG CA C -6.356 -11.420 -5.634 1.00 . A A . 33 ARG CA 1 1
14 8868 1 1 33 ARG CB C -5.822 -12.825 -5.920 1.00 . A A . 33 ARG CB 1 1
14 8869 1 1 33 ARG CD C -6.036 -14.220 -3.841 1.00 . A A . 33 ARG CD 1 1
14 8870 1 1 33 ARG CG C -5.087 -13.448 -4.745 1.00 . A A . 33 ARG CG 1 1
14 8871 1 1 33 ARG CZ C -5.850 -15.394 -1.689 1.00 . A A . 33 ARG CZ 1 1
14 8872 1 1 33 ARG H H -4.338 -10.851 -5.341 1.00 . A A . 33 ARG H 1 1
14 8873 1 1 33 ARG HA H -6.823 -11.033 -6.527 1.00 . A A . 33 ARG HA 1 1
14 8874 1 1 33 ARG HB2 H -6.652 -13.466 -6.179 1.00 . A A . 33 ARG HB2 1 1
14 8875 1 1 33 ARG HB3 H -5.142 -12.775 -6.757 1.00 . A A . 33 ARG HB3 1 1
14 8876 1 1 33 ARG HD2 H -6.962 -13.671 -3.761 1.00 . A A . 33 ARG HD2 1 1
14 8877 1 1 33 ARG HD3 H -6.226 -15.186 -4.283 1.00 . A A . 33 ARG HD3 1 1
14 8878 1 1 33 ARG HE H -4.804 -13.774 -2.197 1.00 . A A . 33 ARG HE 1 1
14 8879 1 1 33 ARG HG2 H -4.335 -14.126 -5.121 1.00 . A A . 33 ARG HG2 1 1
14 8880 1 1 33 ARG HG3 H -4.615 -12.665 -4.172 1.00 . A A . 33 ARG HG3 1 1
14 8881 1 1 33 ARG HH11 H -7.181 -16.193 -2.982 1.00 . A A . 33 ARG HH11 1 1
14 8882 1 1 33 ARG HH12 H -7.039 -17.012 -1.461 1.00 . A A . 33 ARG HH12 1 1
14 8883 1 1 33 ARG HH21 H -4.609 -14.843 -0.192 1.00 . A A . 33 ARG HH21 1 1
14 8884 1 1 33 ARG HH22 H -5.577 -16.242 0.125 1.00 . A A . 33 ARG HH22 1 1
14 8885 1 1 33 ARG N N -5.261 -10.525 -5.278 1.00 . A A . 33 ARG N 1 1
14 8886 1 1 33 ARG NE N -5.482 -14.411 -2.503 1.00 . A A . 33 ARG NE 1 1
14 8887 1 1 33 ARG NH1 N -6.766 -16.272 -2.075 1.00 . A A . 33 ARG NH1 1 1
14 8888 1 1 33 ARG NH2 N -5.300 -15.502 -0.486 1.00 . A A . 33 ARG NH2 1 1
14 8889 1 1 33 ARG O O -8.589 -11.633 -4.777 1.00 . A A . 33 ARG O 1 1
14 8890 1 1 34 SER C C -8.944 -10.361 -2.266 1.00 . A A . 34 SER C 1 1
14 8891 1 1 34 SER CA C -7.824 -11.387 -2.125 1.00 . A A . 34 SER CA 1 1
14 8892 1 1 34 SER CB C -7.037 -11.127 -0.839 1.00 . A A . 34 SER CB 1 1
14 8893 1 1 34 SER H H -5.972 -11.224 -3.138 1.00 . A A . 34 SER H 1 1
14 8894 1 1 34 SER HA H -8.260 -12.374 -2.076 1.00 . A A . 34 SER HA 1 1
14 8895 1 1 34 SER HB2 H -6.161 -11.758 -0.822 1.00 . A A . 34 SER HB2 1 1
14 8896 1 1 34 SER HB3 H -6.734 -10.090 -0.809 1.00 . A A . 34 SER HB3 1 1
14 8897 1 1 34 SER HG H -7.777 -12.344 0.505 1.00 . A A . 34 SER HG 1 1
14 8898 1 1 34 SER N N -6.934 -11.347 -3.279 1.00 . A A . 34 SER N 1 1
14 8899 1 1 34 SER O O -9.941 -10.410 -1.544 1.00 . A A . 34 SER O 1 1
14 8900 1 1 34 SER OG O -7.824 -11.406 0.306 1.00 . A A . 34 SER OG 1 1
14 8901 1 1 35 HIS C C -10.581 -8.696 -4.692 1.00 . A A . 35 HIS C 1 1
14 8902 1 1 35 HIS CA C -9.768 -8.393 -3.437 1.00 . A A . 35 HIS CA 1 1
14 8903 1 1 35 HIS CB C -9.091 -7.028 -3.571 1.00 . A A . 35 HIS CB 1 1
14 8904 1 1 35 HIS CD2 C -7.015 -6.791 -2.035 1.00 . A A . 35 HIS CD2 1 1
14 8905 1 1 35 HIS CE1 C -7.967 -5.729 -0.370 1.00 . A A . 35 HIS CE1 1 1
14 8906 1 1 35 HIS CG C -8.319 -6.621 -2.354 1.00 . A A . 35 HIS CG 1 1
14 8907 1 1 35 HIS H H -7.957 -9.445 -3.743 1.00 . A A . 35 HIS H 1 1
14 8908 1 1 35 HIS HA H -10.435 -8.372 -2.588 1.00 . A A . 35 HIS HA 1 1
14 8909 1 1 35 HIS HB2 H -8.406 -7.055 -4.405 1.00 . A A . 35 HIS HB2 1 1
14 8910 1 1 35 HIS HB3 H -9.845 -6.276 -3.755 1.00 . A A . 35 HIS HB3 1 1
14 8911 1 1 35 HIS HD1 H -9.827 -5.683 -1.221 1.00 . A A . 35 HIS HD1 1 1
14 8912 1 1 35 HIS HD2 H -6.264 -7.279 -2.642 1.00 . A A . 35 HIS HD2 1 1
14 8913 1 1 35 HIS HE1 H -8.124 -5.225 0.571 1.00 . A A . 35 HIS HE1 1 1
14 8914 1 1 35 HIS N N -8.772 -9.431 -3.200 1.00 . A A . 35 HIS N 1 1
14 8915 1 1 35 HIS ND1 N -8.888 -5.953 -1.291 1.00 . A A . 35 HIS ND1 1 1
14 8916 1 1 35 HIS NE2 N -6.821 -6.228 -0.798 1.00 . A A . 35 HIS NE2 1 1
14 8917 1 1 35 HIS O O -11.756 -8.341 -4.782 1.00 . A A . 35 HIS O 1 1
14 8918 1 1 36 GLU C C -11.666 -10.781 -6.681 1.00 . A A . 36 GLU C 1 1
14 8919 1 1 36 GLU CA C -10.612 -9.702 -6.908 1.00 . A A . 36 GLU CA 1 1
14 8920 1 1 36 GLU CB C -9.589 -10.182 -7.939 1.00 . A A . 36 GLU CB 1 1
14 8921 1 1 36 GLU CD C -8.531 -12.193 -9.042 1.00 . A A . 36 GLU CD 1 1
14 8922 1 1 36 GLU CG C -9.250 -11.658 -7.819 1.00 . A A . 36 GLU CG 1 1
14 8923 1 1 36 GLU H H -9.010 -9.609 -5.527 1.00 . A A . 36 GLU H 1 1
14 8924 1 1 36 GLU HA H -11.099 -8.814 -7.284 1.00 . A A . 36 GLU HA 1 1
14 8925 1 1 36 GLU HB2 H -9.982 -10.003 -8.929 1.00 . A A . 36 GLU HB2 1 1
14 8926 1 1 36 GLU HB3 H -8.679 -9.614 -7.816 1.00 . A A . 36 GLU HB3 1 1
14 8927 1 1 36 GLU HG2 H -8.615 -11.800 -6.957 1.00 . A A . 36 GLU HG2 1 1
14 8928 1 1 36 GLU HG3 H -10.166 -12.215 -7.685 1.00 . A A . 36 GLU HG3 1 1
14 8929 1 1 36 GLU N N -9.947 -9.353 -5.658 1.00 . A A . 36 GLU N 1 1
14 8930 1 1 36 GLU O O -12.584 -10.947 -7.484 1.00 . A A . 36 GLU O 1 1
14 8931 1 1 36 GLU OE1 O -7.926 -11.384 -9.776 1.00 . A A . 36 GLU OE1 1 1
14 8932 1 1 36 GLU OE2 O -8.574 -13.421 -9.266 1.00 . A A . 36 GLU OE2 1 1
14 8933 1 1 37 ARG C C -12.916 -12.471 -3.793 1.00 . A A . 37 ARG C 1 1
14 8934 1 1 37 ARG CA C -12.466 -12.578 -5.247 1.00 . A A . 37 ARG CA 1 1
14 8935 1 1 37 ARG CB C -11.827 -13.946 -5.496 1.00 . A A . 37 ARG CB 1 1
14 8936 1 1 37 ARG CD C -12.149 -16.426 -5.746 1.00 . A A . 37 ARG CD 1 1
14 8937 1 1 37 ARG CG C -12.837 -15.075 -5.624 1.00 . A A . 37 ARG CG 1 1
14 8938 1 1 37 ARG CZ C -12.841 -18.746 -6.173 1.00 . A A . 37 ARG CZ 1 1
14 8939 1 1 37 ARG H H -10.775 -11.334 -4.978 1.00 . A A . 37 ARG H 1 1
14 8940 1 1 37 ARG HA H -13.329 -12.472 -5.888 1.00 . A A . 37 ARG HA 1 1
14 8941 1 1 37 ARG HB2 H -11.252 -13.902 -6.409 1.00 . A A . 37 ARG HB2 1 1
14 8942 1 1 37 ARG HB3 H -11.165 -14.175 -4.674 1.00 . A A . 37 ARG HB3 1 1
14 8943 1 1 37 ARG HD2 H -11.282 -16.318 -6.380 1.00 . A A . 37 ARG HD2 1 1
14 8944 1 1 37 ARG HD3 H -11.837 -16.746 -4.763 1.00 . A A . 37 ARG HD3 1 1
14 8945 1 1 37 ARG HE H -13.802 -17.130 -6.836 1.00 . A A . 37 ARG HE 1 1
14 8946 1 1 37 ARG HG2 H -13.467 -15.083 -4.747 1.00 . A A . 37 ARG HG2 1 1
14 8947 1 1 37 ARG HG3 H -13.441 -14.907 -6.503 1.00 . A A . 37 ARG HG3 1 1
14 8948 1 1 37 ARG HH11 H -11.166 -18.549 -5.060 1.00 . A A . 37 ARG HH11 1 1
14 8949 1 1 37 ARG HH12 H -11.665 -20.180 -5.368 1.00 . A A . 37 ARG HH12 1 1
14 8950 1 1 37 ARG HH21 H -14.469 -19.271 -7.249 1.00 . A A . 37 ARG HH21 1 1
14 8951 1 1 37 ARG HH22 H -13.543 -20.589 -6.614 1.00 . A A . 37 ARG HH22 1 1
14 8952 1 1 37 ARG N N -11.527 -11.513 -5.580 1.00 . A A . 37 ARG N 1 1
14 8953 1 1 37 ARG NE N -13.031 -17.440 -6.318 1.00 . A A . 37 ARG NE 1 1
14 8954 1 1 37 ARG NH1 N -11.805 -19.195 -5.477 1.00 . A A . 37 ARG NH1 1 1
14 8955 1 1 37 ARG NH2 N -13.687 -19.606 -6.724 1.00 . A A . 37 ARG NH2 1 1
14 8956 1 1 37 ARG O O -12.186 -11.963 -2.941 1.00 . A A . 37 ARG O 1 1
14 8957 1 1 38 THR C C -15.596 -14.096 -1.910 1.00 . A A . 38 THR C 1 1
14 8958 1 1 38 THR CA C -14.671 -12.911 -2.166 1.00 . A A . 38 THR CA 1 1
14 8959 1 1 38 THR CB C -15.448 -11.605 -1.916 1.00 . A A . 38 THR CB 1 1
14 8960 1 1 38 THR CG2 C -16.151 -11.643 -0.568 1.00 . A A . 38 THR CG2 1 1
14 8961 1 1 38 THR H H -14.657 -13.347 -4.237 1.00 . A A . 38 THR H 1 1
14 8962 1 1 38 THR HA H -13.846 -12.954 -1.469 1.00 . A A . 38 THR HA 1 1
14 8963 1 1 38 THR HB H -16.193 -11.493 -2.691 1.00 . A A . 38 THR HB 1 1
14 8964 1 1 38 THR HG1 H -13.668 -10.776 -1.733 1.00 . A A . 38 THR HG1 1 1
14 8965 1 1 38 THR HG21 H -15.781 -10.842 0.054 1.00 . A A . 38 THR HG21 1 1
14 8966 1 1 38 THR HG22 H -15.957 -12.590 -0.087 1.00 . A A . 38 THR HG22 1 1
14 8967 1 1 38 THR HG23 H -17.215 -11.524 -0.713 1.00 . A A . 38 THR HG23 1 1
14 8968 1 1 38 THR N N -14.123 -12.954 -3.516 1.00 . A A . 38 THR N 1 1
14 8969 1 1 38 THR O O -16.469 -14.401 -2.723 1.00 . A A . 38 THR O 1 1
14 8970 1 1 38 THR OG1 O -14.555 -10.487 -1.962 1.00 . A A . 38 THR OG1 1 1
14 8971 1 1 39 ASP C C -17.494 -15.469 0.295 1.00 . A A . 39 ASP C 1 1
14 8972 1 1 39 ASP CA C -16.217 -15.912 -0.414 1.00 . A A . 39 ASP CA 1 1
14 8973 1 1 39 ASP CB C -15.426 -16.864 0.484 1.00 . A A . 39 ASP CB 1 1
14 8974 1 1 39 ASP CG C -14.001 -17.061 0.004 1.00 . A A . 39 ASP CG 1 1
14 8975 1 1 39 ASP H H -14.687 -14.469 -0.170 1.00 . A A . 39 ASP H 1 1
14 8976 1 1 39 ASP HA H -16.486 -16.428 -1.323 1.00 . A A . 39 ASP HA 1 1
14 8977 1 1 39 ASP HB2 H -15.396 -16.463 1.486 1.00 . A A . 39 ASP HB2 1 1
14 8978 1 1 39 ASP HB3 H -15.917 -17.826 0.499 1.00 . A A . 39 ASP HB3 1 1
14 8979 1 1 39 ASP N N -15.399 -14.760 -0.777 1.00 . A A . 39 ASP N 1 1
14 8980 1 1 39 ASP O O -17.545 -14.419 0.936 1.00 . A A . 39 ASP O 1 1
14 8981 1 1 39 ASP OD1 O -13.804 -17.802 -0.981 1.00 . A A . 39 ASP OD1 1 1
14 8982 1 1 39 ASP OD2 O -13.083 -16.475 0.615 1.00 . A A . 39 ASP OD2 1 1
14 8983 1 1 40 PRO C C -19.800 -16.120 2.318 1.00 . A A . 40 PRO C 1 1
14 8984 1 1 40 PRO CA C -19.847 -16.000 0.798 1.00 . A A . 40 PRO CA 1 1
14 8985 1 1 40 PRO CB C -20.768 -17.069 0.206 1.00 . A A . 40 PRO CB 1 1
14 8986 1 1 40 PRO CD C -18.561 -17.555 -0.573 1.00 . A A . 40 PRO CD 1 1
14 8987 1 1 40 PRO CG C -19.860 -18.191 -0.162 1.00 . A A . 40 PRO CG 1 1
14 8988 1 1 40 PRO HA H -20.209 -15.019 0.526 1.00 . A A . 40 PRO HA 1 1
14 8989 1 1 40 PRO HB2 H -21.494 -17.374 0.947 1.00 . A A . 40 PRO HB2 1 1
14 8990 1 1 40 PRO HB3 H -21.276 -16.672 -0.661 1.00 . A A . 40 PRO HB3 1 1
14 8991 1 1 40 PRO HD2 H -17.728 -18.179 -0.286 1.00 . A A . 40 PRO HD2 1 1
14 8992 1 1 40 PRO HD3 H -18.550 -17.373 -1.637 1.00 . A A . 40 PRO HD3 1 1
14 8993 1 1 40 PRO HG2 H -19.709 -18.836 0.690 1.00 . A A . 40 PRO HG2 1 1
14 8994 1 1 40 PRO HG3 H -20.280 -18.749 -0.986 1.00 . A A . 40 PRO HG3 1 1
14 8995 1 1 40 PRO N N -18.550 -16.287 0.176 1.00 . A A . 40 PRO N 1 1
14 8996 1 1 40 PRO O O -20.792 -15.865 3.001 1.00 . A A . 40 PRO O 1 1
14 8997 1 1 41 SER C C -17.276 -15.851 4.774 1.00 . A A . 41 SER C 1 1
14 8998 1 1 41 SER CA C -18.467 -16.666 4.280 1.00 . A A . 41 SER CA 1 1
14 8999 1 1 41 SER CB C -18.273 -18.141 4.634 1.00 . A A . 41 SER CB 1 1
14 9000 1 1 41 SER H H -17.888 -16.698 2.244 1.00 . A A . 41 SER H 1 1
14 9001 1 1 41 SER HA H -19.362 -16.303 4.764 1.00 . A A . 41 SER HA 1 1
14 9002 1 1 41 SER HB2 H -18.335 -18.263 5.704 1.00 . A A . 41 SER HB2 1 1
14 9003 1 1 41 SER HB3 H -19.047 -18.727 4.159 1.00 . A A . 41 SER HB3 1 1
14 9004 1 1 41 SER HG H -16.321 -18.025 4.517 1.00 . A A . 41 SER HG 1 1
14 9005 1 1 41 SER N N -18.642 -16.509 2.841 1.00 . A A . 41 SER N 1 1
14 9006 1 1 41 SER O O -16.384 -15.504 4.002 1.00 . A A . 41 SER O 1 1
14 9007 1 1 41 SER OG O -17.010 -18.610 4.193 1.00 . A A . 41 SER OG 1 1
14 9008 1 1 42 GLY C C -14.866 -15.529 6.628 1.00 . A A . 42 GLY C 1 1
14 9009 1 1 42 GLY CA C -16.183 -14.779 6.646 1.00 . A A . 42 GLY CA 1 1
14 9010 1 1 42 GLY H H -18.007 -15.855 6.638 1.00 . A A . 42 GLY H 1 1
14 9011 1 1 42 GLY HA2 H -16.071 -13.862 6.088 1.00 . A A . 42 GLY HA2 1 1
14 9012 1 1 42 GLY HA3 H -16.432 -14.538 7.669 1.00 . A A . 42 GLY HA3 1 1
14 9013 1 1 42 GLY N N -17.269 -15.551 6.069 1.00 . A A . 42 GLY N 1 1
14 9014 1 1 42 GLY O O -14.823 -16.748 6.460 1.00 . A A . 42 GLY O 1 1
14 9015 1 1 43 PRO C C -12.157 -16.230 8.044 1.00 . A A . 43 PRO C 1 1
14 9016 1 1 43 PRO CA C -12.413 -15.374 6.808 1.00 . A A . 43 PRO CA 1 1
14 9017 1 1 43 PRO CB C -11.497 -14.149 6.807 1.00 . A A . 43 PRO CB 1 1
14 9018 1 1 43 PRO CD C -13.735 -13.334 7.008 1.00 . A A . 43 PRO CD 1 1
14 9019 1 1 43 PRO CG C -12.314 -13.064 7.418 1.00 . A A . 43 PRO CG 1 1
14 9020 1 1 43 PRO HA H -12.232 -15.963 5.920 1.00 . A A . 43 PRO HA 1 1
14 9021 1 1 43 PRO HB2 H -10.612 -14.357 7.393 1.00 . A A . 43 PRO HB2 1 1
14 9022 1 1 43 PRO HB3 H -11.215 -13.906 5.793 1.00 . A A . 43 PRO HB3 1 1
14 9023 1 1 43 PRO HD2 H -14.416 -13.045 7.794 1.00 . A A . 43 PRO HD2 1 1
14 9024 1 1 43 PRO HD3 H -13.969 -12.813 6.092 1.00 . A A . 43 PRO HD3 1 1
14 9025 1 1 43 PRO HG2 H -12.221 -13.095 8.493 1.00 . A A . 43 PRO HG2 1 1
14 9026 1 1 43 PRO HG3 H -11.992 -12.104 7.040 1.00 . A A . 43 PRO HG3 1 1
14 9027 1 1 43 PRO N N -13.759 -14.792 6.802 1.00 . A A . 43 PRO N 1 1
14 9028 1 1 43 PRO O O -12.136 -15.725 9.166 1.00 . A A . 43 PRO O 1 1
14 9029 1 1 44 SER C C -10.758 -17.840 9.949 1.00 . A A . 44 SER C 1 1
14 9030 1 1 44 SER CA C -11.710 -18.454 8.927 1.00 . A A . 44 SER CA 1 1
14 9031 1 1 44 SER CB C -11.128 -19.764 8.394 1.00 . A A . 44 SER CB 1 1
14 9032 1 1 44 SER H H -11.991 -17.870 6.912 1.00 . A A . 44 SER H 1 1
14 9033 1 1 44 SER HA H -12.654 -18.660 9.411 1.00 . A A . 44 SER HA 1 1
14 9034 1 1 44 SER HB2 H -10.959 -20.442 9.216 1.00 . A A . 44 SER HB2 1 1
14 9035 1 1 44 SER HB3 H -11.826 -20.208 7.698 1.00 . A A . 44 SER HB3 1 1
14 9036 1 1 44 SER HG H -10.005 -18.835 7.085 1.00 . A A . 44 SER HG 1 1
14 9037 1 1 44 SER N N -11.962 -17.527 7.830 1.00 . A A . 44 SER N 1 1
14 9038 1 1 44 SER O O -9.974 -16.947 9.625 1.00 . A A . 44 SER O 1 1
14 9039 1 1 44 SER OG O -9.898 -19.541 7.726 1.00 . A A . 44 SER OG 1 1
14 9040 1 1 45 SER C C -8.558 -18.358 12.116 1.00 . A A . 45 SER C 1 1
14 9041 1 1 45 SER CA C -9.980 -17.822 12.255 1.00 . A A . 45 SER CA 1 1
14 9042 1 1 45 SER CB C -10.553 -18.214 13.618 1.00 . A A . 45 SER CB 1 1
14 9043 1 1 45 SER H H -11.477 -19.036 11.380 1.00 . A A . 45 SER H 1 1
14 9044 1 1 45 SER HA H -9.955 -16.745 12.181 1.00 . A A . 45 SER HA 1 1
14 9045 1 1 45 SER HB2 H -9.886 -17.877 14.397 1.00 . A A . 45 SER HB2 1 1
14 9046 1 1 45 SER HB3 H -11.520 -17.749 13.746 1.00 . A A . 45 SER HB3 1 1
14 9047 1 1 45 SER HG H -10.749 -20.003 12.844 1.00 . A A . 45 SER HG 1 1
14 9048 1 1 45 SER N N -10.832 -18.325 11.184 1.00 . A A . 45 SER N 1 1
14 9049 1 1 45 SER O O -8.339 -19.568 12.086 1.00 . A A . 45 SER O 1 1
14 9050 1 1 45 SER OG O -10.705 -19.619 13.723 1.00 . A A . 45 SER OG 1 1
14 9051 1 1 46 GLY C C -5.305 -16.689 11.510 1.00 . A A . 46 GLY C 1 1
14 9052 1 1 46 GLY CA C -6.206 -17.846 11.894 1.00 . A A . 46 GLY CA 1 1
14 9053 1 1 46 GLY H H -7.828 -16.495 12.059 1.00 . A A . 46 GLY H 1 1
14 9054 1 1 46 GLY HA2 H -5.867 -18.256 12.834 1.00 . A A . 46 GLY HA2 1 1
14 9055 1 1 46 GLY HA3 H -6.135 -18.610 11.134 1.00 . A A . 46 GLY HA3 1 1
14 9056 1 1 46 GLY N N -7.594 -17.447 12.030 1.00 . A A . 46 GLY N 1 1
14 9057 1 1 46 GLY O O -4.915 -15.917 12.384 1.00 . A A . 46 GLY O 1 1
14 9058 2 2 1 ZN ZN ZN -4.727 -5.588 -0.004 1.00 . B A . 201 ZN ZN 1 1
15 9059 1 1 1 GLY C C 5.106 4.324 19.028 1.00 . A A . 1 GLY C 1 1
15 9060 1 1 1 GLY CA C 5.657 5.160 20.166 1.00 . A A . 1 GLY CA 1 1
15 9061 1 1 1 GLY H1 H 7.747 5.447 20.343 1.00 . A A . 1 GLY H1 1 1
15 9062 1 1 1 GLY HA2 H 5.756 4.536 21.042 1.00 . A A . 1 GLY HA2 1 1
15 9063 1 1 1 GLY HA3 H 4.960 5.957 20.381 1.00 . A A . 1 GLY HA3 1 1
15 9064 1 1 1 GLY N N 6.950 5.740 19.854 1.00 . A A . 1 GLY N 1 1
15 9065 1 1 1 GLY O O 3.913 4.379 18.729 1.00 . A A . 1 GLY O 1 1
15 9066 1 1 2 SER C C 4.913 1.421 17.775 1.00 . A A . 2 SER C 1 1
15 9067 1 1 2 SER CA C 5.572 2.703 17.273 1.00 . A A . 2 SER CA 1 1
15 9068 1 1 2 SER CB C 6.782 2.360 16.401 1.00 . A A . 2 SER CB 1 1
15 9069 1 1 2 SER H H 6.915 3.549 18.674 1.00 . A A . 2 SER H 1 1
15 9070 1 1 2 SER HA H 4.857 3.254 16.681 1.00 . A A . 2 SER HA 1 1
15 9071 1 1 2 SER HB2 H 7.461 3.198 16.386 1.00 . A A . 2 SER HB2 1 1
15 9072 1 1 2 SER HB3 H 7.284 1.496 16.811 1.00 . A A . 2 SER HB3 1 1
15 9073 1 1 2 SER HG H 7.155 2.084 14.498 1.00 . A A . 2 SER HG 1 1
15 9074 1 1 2 SER N N 5.977 3.549 18.389 1.00 . A A . 2 SER N 1 1
15 9075 1 1 2 SER O O 5.535 0.625 18.478 1.00 . A A . 2 SER O 1 1
15 9076 1 1 2 SER OG O 6.385 2.070 15.071 1.00 . A A . 2 SER OG 1 1
15 9077 1 1 3 SER C C 1.814 -0.289 16.810 1.00 . A A . 3 SER C 1 1
15 9078 1 1 3 SER CA C 2.904 0.048 17.822 1.00 . A A . 3 SER CA 1 1
15 9079 1 1 3 SER CB C 2.283 0.269 19.203 1.00 . A A . 3 SER CB 1 1
15 9080 1 1 3 SER H H 3.209 1.902 16.846 1.00 . A A . 3 SER H 1 1
15 9081 1 1 3 SER HA H 3.596 -0.779 17.877 1.00 . A A . 3 SER HA 1 1
15 9082 1 1 3 SER HB2 H 2.032 -0.685 19.639 1.00 . A A . 3 SER HB2 1 1
15 9083 1 1 3 SER HB3 H 2.995 0.779 19.837 1.00 . A A . 3 SER HB3 1 1
15 9084 1 1 3 SER HG H 1.134 1.749 19.775 1.00 . A A . 3 SER HG 1 1
15 9085 1 1 3 SER N N 3.650 1.230 17.407 1.00 . A A . 3 SER N 1 1
15 9086 1 1 3 SER O O 1.549 0.480 15.887 1.00 . A A . 3 SER O 1 1
15 9087 1 1 3 SER OG O 1.107 1.054 19.113 1.00 . A A . 3 SER OG 1 1
15 9088 1 1 4 GLY C C 0.520 -1.714 14.630 1.00 . A A . 4 GLY C 1 1
15 9089 1 1 4 GLY CA C 0.130 -1.867 16.086 1.00 . A A . 4 GLY CA 1 1
15 9090 1 1 4 GLY H H 1.437 -2.019 17.745 1.00 . A A . 4 GLY H 1 1
15 9091 1 1 4 GLY HA2 H -0.103 -2.903 16.279 1.00 . A A . 4 GLY HA2 1 1
15 9092 1 1 4 GLY HA3 H -0.750 -1.269 16.275 1.00 . A A . 4 GLY HA3 1 1
15 9093 1 1 4 GLY N N 1.184 -1.446 16.991 1.00 . A A . 4 GLY N 1 1
15 9094 1 1 4 GLY O O -0.276 -1.254 13.812 1.00 . A A . 4 GLY O 1 1
15 9095 1 1 5 SER C C 3.073 -3.226 12.567 1.00 . A A . 5 SER C 1 1
15 9096 1 1 5 SER CA C 2.247 -1.998 12.938 1.00 . A A . 5 SER CA 1 1
15 9097 1 1 5 SER CB C 3.091 -0.733 12.772 1.00 . A A . 5 SER CB 1 1
15 9098 1 1 5 SER H H 2.338 -2.458 15.003 1.00 . A A . 5 SER H 1 1
15 9099 1 1 5 SER HA H 1.394 -1.940 12.279 1.00 . A A . 5 SER HA 1 1
15 9100 1 1 5 SER HB2 H 2.448 0.133 12.809 1.00 . A A . 5 SER HB2 1 1
15 9101 1 1 5 SER HB3 H 3.814 -0.678 13.573 1.00 . A A . 5 SER HB3 1 1
15 9102 1 1 5 SER HG H 3.293 -0.214 10.894 1.00 . A A . 5 SER HG 1 1
15 9103 1 1 5 SER N N 1.750 -2.099 14.305 1.00 . A A . 5 SER N 1 1
15 9104 1 1 5 SER O O 3.751 -3.810 13.413 1.00 . A A . 5 SER O 1 1
15 9105 1 1 5 SER OG O 3.780 -0.738 11.534 1.00 . A A . 5 SER OG 1 1
15 9106 1 1 6 SER C C 5.249 -4.592 11.031 1.00 . A A . 6 SER C 1 1
15 9107 1 1 6 SER CA C 3.749 -4.773 10.814 1.00 . A A . 6 SER CA 1 1
15 9108 1 1 6 SER CB C 3.462 -5.005 9.329 1.00 . A A . 6 SER CB 1 1
15 9109 1 1 6 SER H H 2.453 -3.105 10.671 1.00 . A A . 6 SER H 1 1
15 9110 1 1 6 SER HA H 3.418 -5.634 11.375 1.00 . A A . 6 SER HA 1 1
15 9111 1 1 6 SER HB2 H 4.094 -5.800 8.963 1.00 . A A . 6 SER HB2 1 1
15 9112 1 1 6 SER HB3 H 2.425 -5.283 9.206 1.00 . A A . 6 SER HB3 1 1
15 9113 1 1 6 SER HG H 4.018 -4.080 7.695 1.00 . A A . 6 SER HG 1 1
15 9114 1 1 6 SER N N 3.011 -3.612 11.297 1.00 . A A . 6 SER N 1 1
15 9115 1 1 6 SER O O 5.937 -5.507 11.480 1.00 . A A . 6 SER O 1 1
15 9116 1 1 6 SER OG O 3.715 -3.834 8.572 1.00 . A A . 6 SER OG 1 1
15 9117 1 1 7 GLY C C 7.557 -1.776 10.299 1.00 . A A . 7 GLY C 1 1
15 9118 1 1 7 GLY CA C 7.162 -3.121 10.874 1.00 . A A . 7 GLY CA 1 1
15 9119 1 1 7 GLY H H 5.151 -2.710 10.354 1.00 . A A . 7 GLY H 1 1
15 9120 1 1 7 GLY HA2 H 7.399 -3.135 11.927 1.00 . A A . 7 GLY HA2 1 1
15 9121 1 1 7 GLY HA3 H 7.731 -3.893 10.377 1.00 . A A . 7 GLY HA3 1 1
15 9122 1 1 7 GLY N N 5.748 -3.402 10.708 1.00 . A A . 7 GLY N 1 1
15 9123 1 1 7 GLY O O 7.152 -1.422 9.191 1.00 . A A . 7 GLY O 1 1
15 9124 1 1 8 THR C C 9.643 0.194 9.350 1.00 . A A . 8 THR C 1 1
15 9125 1 1 8 THR CA C 8.797 0.295 10.614 1.00 . A A . 8 THR CA 1 1
15 9126 1 1 8 THR CB C 9.615 1.005 11.709 1.00 . A A . 8 THR CB 1 1
15 9127 1 1 8 THR CG2 C 10.960 0.324 11.907 1.00 . A A . 8 THR CG2 1 1
15 9128 1 1 8 THR H H 8.638 -1.357 11.927 1.00 . A A . 8 THR H 1 1
15 9129 1 1 8 THR HA H 7.921 0.892 10.403 1.00 . A A . 8 THR HA 1 1
15 9130 1 1 8 THR HB H 9.063 0.957 12.637 1.00 . A A . 8 THR HB 1 1
15 9131 1 1 8 THR HG1 H 10.104 2.868 12.131 1.00 . A A . 8 THR HG1 1 1
15 9132 1 1 8 THR HG21 H 11.751 1.052 11.802 1.00 . A A . 8 THR HG21 1 1
15 9133 1 1 8 THR HG22 H 11.084 -0.451 11.166 1.00 . A A . 8 THR HG22 1 1
15 9134 1 1 8 THR HG23 H 11.001 -0.112 12.895 1.00 . A A . 8 THR HG23 1 1
15 9135 1 1 8 THR N N 8.349 -1.021 11.054 1.00 . A A . 8 THR N 1 1
15 9136 1 1 8 THR O O 10.106 -0.886 8.986 1.00 . A A . 8 THR O 1 1
15 9137 1 1 8 THR OG1 O 9.816 2.378 11.357 1.00 . A A . 8 THR OG1 1 1
15 9138 1 1 9 GLY C C 9.835 1.811 6.264 1.00 . A A . 9 GLY C 1 1
15 9139 1 1 9 GLY CA C 10.631 1.344 7.466 1.00 . A A . 9 GLY CA 1 1
15 9140 1 1 9 GLY H H 9.446 2.159 9.020 1.00 . A A . 9 GLY H 1 1
15 9141 1 1 9 GLY HA2 H 11.474 2.005 7.606 1.00 . A A . 9 GLY HA2 1 1
15 9142 1 1 9 GLY HA3 H 10.997 0.346 7.275 1.00 . A A . 9 GLY HA3 1 1
15 9143 1 1 9 GLY N N 9.841 1.327 8.683 1.00 . A A . 9 GLY N 1 1
15 9144 1 1 9 GLY O O 8.955 2.662 6.388 1.00 . A A . 9 GLY O 1 1
15 9145 1 1 10 GLU C C 9.398 0.442 2.902 1.00 . A A . 10 GLU C 1 1
15 9146 1 1 10 GLU CA C 9.454 1.622 3.868 1.00 . A A . 10 GLU CA 1 1
15 9147 1 1 10 GLU CB C 10.151 2.809 3.200 1.00 . A A . 10 GLU CB 1 1
15 9148 1 1 10 GLU CD C 12.516 2.971 4.072 1.00 . A A . 10 GLU CD 1 1
15 9149 1 1 10 GLU CG C 11.624 2.569 2.914 1.00 . A A . 10 GLU CG 1 1
15 9150 1 1 10 GLU H H 10.857 0.581 5.063 1.00 . A A . 10 GLU H 1 1
15 9151 1 1 10 GLU HA H 8.446 1.907 4.127 1.00 . A A . 10 GLU HA 1 1
15 9152 1 1 10 GLU HB2 H 9.654 3.023 2.265 1.00 . A A . 10 GLU HB2 1 1
15 9153 1 1 10 GLU HB3 H 10.067 3.670 3.847 1.00 . A A . 10 GLU HB3 1 1
15 9154 1 1 10 GLU HG2 H 11.772 1.518 2.714 1.00 . A A . 10 GLU HG2 1 1
15 9155 1 1 10 GLU HG3 H 11.907 3.143 2.044 1.00 . A A . 10 GLU HG3 1 1
15 9156 1 1 10 GLU N N 10.146 1.254 5.098 1.00 . A A . 10 GLU N 1 1
15 9157 1 1 10 GLU O O 10.121 -0.541 3.061 1.00 . A A . 10 GLU O 1 1
15 9158 1 1 10 GLU OE1 O 12.395 4.123 4.541 1.00 . A A . 10 GLU OE1 1 1
15 9159 1 1 10 GLU OE2 O 13.335 2.136 4.510 1.00 . A A . 10 GLU OE2 1 1
15 9160 1 1 11 LYS C C 8.082 0.077 -0.470 1.00 . A A . 11 LYS C 1 1
15 9161 1 1 11 LYS CA C 8.379 -0.510 0.906 1.00 . A A . 11 LYS CA 1 1
15 9162 1 1 11 LYS CB C 7.259 -1.467 1.317 1.00 . A A . 11 LYS CB 1 1
15 9163 1 1 11 LYS CD C 8.728 -3.195 2.397 1.00 . A A . 11 LYS CD 1 1
15 9164 1 1 11 LYS CE C 8.601 -4.420 3.289 1.00 . A A . 11 LYS CE 1 1
15 9165 1 1 11 LYS CG C 7.558 -2.244 2.588 1.00 . A A . 11 LYS CG 1 1
15 9166 1 1 11 LYS H H 7.982 1.355 1.825 1.00 . A A . 11 LYS H 1 1
15 9167 1 1 11 LYS HA H 9.309 -1.056 0.858 1.00 . A A . 11 LYS HA 1 1
15 9168 1 1 11 LYS HB2 H 6.354 -0.898 1.473 1.00 . A A . 11 LYS HB2 1 1
15 9169 1 1 11 LYS HB3 H 7.095 -2.175 0.518 1.00 . A A . 11 LYS HB3 1 1
15 9170 1 1 11 LYS HD2 H 8.755 -3.516 1.366 1.00 . A A . 11 LYS HD2 1 1
15 9171 1 1 11 LYS HD3 H 9.645 -2.677 2.640 1.00 . A A . 11 LYS HD3 1 1
15 9172 1 1 11 LYS HE2 H 7.669 -4.917 3.066 1.00 . A A . 11 LYS HE2 1 1
15 9173 1 1 11 LYS HE3 H 9.424 -5.088 3.081 1.00 . A A . 11 LYS HE3 1 1
15 9174 1 1 11 LYS HG2 H 7.800 -1.547 3.377 1.00 . A A . 11 LYS HG2 1 1
15 9175 1 1 11 LYS HG3 H 6.683 -2.814 2.865 1.00 . A A . 11 LYS HG3 1 1
15 9176 1 1 11 LYS HZ1 H 8.982 -3.091 4.855 1.00 . A A . 11 LYS HZ1 1 1
15 9177 1 1 11 LYS HZ2 H 9.240 -4.714 5.256 1.00 . A A . 11 LYS HZ2 1 1
15 9178 1 1 11 LYS HZ3 H 7.664 -4.114 5.131 1.00 . A A . 11 LYS HZ3 1 1
15 9179 1 1 11 LYS N N 8.532 0.547 1.899 1.00 . A A . 11 LYS N 1 1
15 9180 1 1 11 LYS NZ N 8.623 -4.059 4.734 1.00 . A A . 11 LYS NZ 1 1
15 9181 1 1 11 LYS O O 7.327 1.039 -0.612 1.00 . A A . 11 LYS O 1 1
15 9182 1 1 12 PRO C C 7.096 -0.367 -3.414 1.00 . A A . 12 PRO C 1 1
15 9183 1 1 12 PRO CA C 8.498 -0.070 -2.894 1.00 . A A . 12 PRO CA 1 1
15 9184 1 1 12 PRO CB C 9.539 -0.880 -3.672 1.00 . A A . 12 PRO CB 1 1
15 9185 1 1 12 PRO CD C 9.598 -1.669 -1.416 1.00 . A A . 12 PRO CD 1 1
15 9186 1 1 12 PRO CG C 9.764 -2.100 -2.847 1.00 . A A . 12 PRO CG 1 1
15 9187 1 1 12 PRO HA H 8.706 0.984 -3.003 1.00 . A A . 12 PRO HA 1 1
15 9188 1 1 12 PRO HB2 H 9.149 -1.129 -4.649 1.00 . A A . 12 PRO HB2 1 1
15 9189 1 1 12 PRO HB3 H 10.445 -0.303 -3.777 1.00 . A A . 12 PRO HB3 1 1
15 9190 1 1 12 PRO HD2 H 9.157 -2.462 -0.831 1.00 . A A . 12 PRO HD2 1 1
15 9191 1 1 12 PRO HD3 H 10.549 -1.373 -0.999 1.00 . A A . 12 PRO HD3 1 1
15 9192 1 1 12 PRO HG2 H 9.032 -2.853 -3.099 1.00 . A A . 12 PRO HG2 1 1
15 9193 1 1 12 PRO HG3 H 10.763 -2.475 -3.012 1.00 . A A . 12 PRO HG3 1 1
15 9194 1 1 12 PRO N N 8.686 -0.517 -1.511 1.00 . A A . 12 PRO N 1 1
15 9195 1 1 12 PRO O O 6.427 0.511 -3.960 1.00 . A A . 12 PRO O 1 1
15 9196 1 1 13 PHE C C 4.327 -1.975 -2.546 1.00 . A A . 13 PHE C 1 1
15 9197 1 1 13 PHE CA C 5.332 -2.021 -3.693 1.00 . A A . 13 PHE CA 1 1
15 9198 1 1 13 PHE CB C 5.387 -3.432 -4.281 1.00 . A A . 13 PHE CB 1 1
15 9199 1 1 13 PHE CD1 C 6.244 -3.312 -6.637 1.00 . A A . 13 PHE CD1 1 1
15 9200 1 1 13 PHE CD2 C 7.721 -4.084 -4.932 1.00 . A A . 13 PHE CD2 1 1
15 9201 1 1 13 PHE CE1 C 7.241 -3.478 -7.580 1.00 . A A . 13 PHE CE1 1 1
15 9202 1 1 13 PHE CE2 C 8.722 -4.252 -5.871 1.00 . A A . 13 PHE CE2 1 1
15 9203 1 1 13 PHE CG C 6.473 -3.613 -5.304 1.00 . A A . 13 PHE CG 1 1
15 9204 1 1 13 PHE CZ C 8.482 -3.948 -7.196 1.00 . A A . 13 PHE CZ 1 1
15 9205 1 1 13 PHE H H 7.235 -2.264 -2.798 1.00 . A A . 13 PHE H 1 1
15 9206 1 1 13 PHE HA H 5.016 -1.332 -4.461 1.00 . A A . 13 PHE HA 1 1
15 9207 1 1 13 PHE HB2 H 5.561 -4.140 -3.485 1.00 . A A . 13 PHE HB2 1 1
15 9208 1 1 13 PHE HB3 H 4.443 -3.654 -4.755 1.00 . A A . 13 PHE HB3 1 1
15 9209 1 1 13 PHE HD1 H 5.274 -2.943 -6.938 1.00 . A A . 13 PHE HD1 1 1
15 9210 1 1 13 PHE HD2 H 7.911 -4.322 -3.895 1.00 . A A . 13 PHE HD2 1 1
15 9211 1 1 13 PHE HE1 H 7.050 -3.239 -8.615 1.00 . A A . 13 PHE HE1 1 1
15 9212 1 1 13 PHE HE2 H 9.691 -4.619 -5.567 1.00 . A A . 13 PHE HE2 1 1
15 9213 1 1 13 PHE HZ H 9.262 -4.079 -7.931 1.00 . A A . 13 PHE HZ 1 1
15 9214 1 1 13 PHE N N 6.656 -1.609 -3.241 1.00 . A A . 13 PHE N 1 1
15 9215 1 1 13 PHE O O 4.653 -2.310 -1.408 1.00 . A A . 13 PHE O 1 1
15 9216 1 1 14 GLN C C 0.705 -1.884 -2.433 1.00 . A A . 14 GLN C 1 1
15 9217 1 1 14 GLN CA C 2.051 -1.466 -1.851 1.00 . A A . 14 GLN CA 1 1
15 9218 1 1 14 GLN CB C 1.962 -0.040 -1.303 1.00 . A A . 14 GLN CB 1 1
15 9219 1 1 14 GLN CD C 0.840 1.539 0.319 1.00 . A A . 14 GLN CD 1 1
15 9220 1 1 14 GLN CG C 0.826 0.161 -0.313 1.00 . A A . 14 GLN CG 1 1
15 9221 1 1 14 GLN H H 2.905 -1.303 -3.780 1.00 . A A . 14 GLN H 1 1
15 9222 1 1 14 GLN HA H 2.304 -2.137 -1.044 1.00 . A A . 14 GLN HA 1 1
15 9223 1 1 14 GLN HB2 H 2.890 0.201 -0.807 1.00 . A A . 14 GLN HB2 1 1
15 9224 1 1 14 GLN HB3 H 1.816 0.641 -2.127 1.00 . A A . 14 GLN HB3 1 1
15 9225 1 1 14 GLN HE21 H -0.327 0.901 1.797 1.00 . A A . 14 GLN HE21 1 1
15 9226 1 1 14 GLN HE22 H 0.139 2.562 1.873 1.00 . A A . 14 GLN HE22 1 1
15 9227 1 1 14 GLN HG2 H -0.113 0.029 -0.830 1.00 . A A . 14 GLN HG2 1 1
15 9228 1 1 14 GLN HG3 H 0.912 -0.579 0.470 1.00 . A A . 14 GLN HG3 1 1
15 9229 1 1 14 GLN N N 3.104 -1.557 -2.856 1.00 . A A . 14 GLN N 1 1
15 9230 1 1 14 GLN NE2 N 0.147 1.683 1.443 1.00 . A A . 14 GLN NE2 1 1
15 9231 1 1 14 GLN O O 0.476 -1.771 -3.638 1.00 . A A . 14 GLN O 1 1
15 9232 1 1 14 GLN OE1 O 1.466 2.465 -0.197 1.00 . A A . 14 GLN OE1 1 1
15 9233 1 1 15 CYS C C -2.453 -1.615 -2.137 1.00 . A A . 15 CYS C 1 1
15 9234 1 1 15 CYS CA C -1.506 -2.804 -1.998 1.00 . A A . 15 CYS CA 1 1
15 9235 1 1 15 CYS CB C -2.081 -3.813 -1.002 1.00 . A A . 15 CYS CB 1 1
15 9236 1 1 15 CYS H H 0.058 -2.433 -0.622 1.00 . A A . 15 CYS H 1 1
15 9237 1 1 15 CYS HA H -1.404 -3.281 -2.961 1.00 . A A . 15 CYS HA 1 1
15 9238 1 1 15 CYS HB2 H -1.315 -4.531 -0.747 1.00 . A A . 15 CYS HB2 1 1
15 9239 1 1 15 CYS HB3 H -2.387 -3.290 -0.108 1.00 . A A . 15 CYS HB3 1 1
15 9240 1 1 15 CYS N N -0.183 -2.368 -1.571 1.00 . A A . 15 CYS N 1 1
15 9241 1 1 15 CYS O O -2.534 -0.764 -1.251 1.00 . A A . 15 CYS O 1 1
15 9242 1 1 15 CYS SG S -3.520 -4.738 -1.627 1.00 . A A . 15 CYS SG 1 1
15 9243 1 1 16 LYS C C -5.507 -0.848 -3.026 1.00 . A A . 16 LYS C 1 1
15 9244 1 1 16 LYS CA C -4.110 -0.480 -3.513 1.00 . A A . 16 LYS CA 1 1
15 9245 1 1 16 LYS CB C -4.149 -0.153 -5.007 1.00 . A A . 16 LYS CB 1 1
15 9246 1 1 16 LYS CD C -1.831 -0.549 -5.892 1.00 . A A . 16 LYS CD 1 1
15 9247 1 1 16 LYS CE C -2.230 -1.318 -7.142 1.00 . A A . 16 LYS CE 1 1
15 9248 1 1 16 LYS CG C -2.874 0.493 -5.522 1.00 . A A . 16 LYS CG 1 1
15 9249 1 1 16 LYS H H -3.059 -2.270 -3.926 1.00 . A A . 16 LYS H 1 1
15 9250 1 1 16 LYS HA H -3.770 0.391 -2.972 1.00 . A A . 16 LYS HA 1 1
15 9251 1 1 16 LYS HB2 H -4.313 -1.067 -5.559 1.00 . A A . 16 LYS HB2 1 1
15 9252 1 1 16 LYS HB3 H -4.971 0.523 -5.195 1.00 . A A . 16 LYS HB3 1 1
15 9253 1 1 16 LYS HD2 H -0.889 -0.054 -6.073 1.00 . A A . 16 LYS HD2 1 1
15 9254 1 1 16 LYS HD3 H -1.723 -1.244 -5.071 1.00 . A A . 16 LYS HD3 1 1
15 9255 1 1 16 LYS HE2 H -2.820 -0.672 -7.774 1.00 . A A . 16 LYS HE2 1 1
15 9256 1 1 16 LYS HE3 H -1.334 -1.614 -7.668 1.00 . A A . 16 LYS HE3 1 1
15 9257 1 1 16 LYS HG2 H -3.107 1.079 -6.398 1.00 . A A . 16 LYS HG2 1 1
15 9258 1 1 16 LYS HG3 H -2.471 1.135 -4.753 1.00 . A A . 16 LYS HG3 1 1
15 9259 1 1 16 LYS HZ1 H -2.661 -3.352 -7.344 1.00 . A A . 16 LYS HZ1 1 1
15 9260 1 1 16 LYS HZ2 H -4.023 -2.387 -7.070 1.00 . A A . 16 LYS HZ2 1 1
15 9261 1 1 16 LYS HZ3 H -2.965 -2.737 -5.797 1.00 . A A . 16 LYS HZ3 1 1
15 9262 1 1 16 LYS N N -3.167 -1.562 -3.256 1.00 . A A . 16 LYS N 1 1
15 9263 1 1 16 LYS NZ N -3.025 -2.534 -6.815 1.00 . A A . 16 LYS NZ 1 1
15 9264 1 1 16 LYS O O -6.471 -0.123 -3.271 1.00 . A A . 16 LYS O 1 1
15 9265 1 1 17 GLU C C -6.989 -2.188 -0.310 1.00 . A A . 17 GLU C 1 1
15 9266 1 1 17 GLU CA C -6.890 -2.441 -1.811 1.00 . A A . 17 GLU CA 1 1
15 9267 1 1 17 GLU CB C -7.075 -3.932 -2.102 1.00 . A A . 17 GLU CB 1 1
15 9268 1 1 17 GLU CD C -7.607 -3.799 -4.568 1.00 . A A . 17 GLU CD 1 1
15 9269 1 1 17 GLU CG C -6.664 -4.334 -3.508 1.00 . A A . 17 GLU CG 1 1
15 9270 1 1 17 GLU H H -4.804 -2.513 -2.170 1.00 . A A . 17 GLU H 1 1
15 9271 1 1 17 GLU HA H -7.671 -1.887 -2.310 1.00 . A A . 17 GLU HA 1 1
15 9272 1 1 17 GLU HB2 H -6.484 -4.500 -1.399 1.00 . A A . 17 GLU HB2 1 1
15 9273 1 1 17 GLU HB3 H -8.117 -4.185 -1.968 1.00 . A A . 17 GLU HB3 1 1
15 9274 1 1 17 GLU HG2 H -5.674 -3.950 -3.703 1.00 . A A . 17 GLU HG2 1 1
15 9275 1 1 17 GLU HG3 H -6.649 -5.412 -3.571 1.00 . A A . 17 GLU HG3 1 1
15 9276 1 1 17 GLU N N -5.609 -1.978 -2.333 1.00 . A A . 17 GLU N 1 1
15 9277 1 1 17 GLU O O -7.979 -1.639 0.175 1.00 . A A . 17 GLU O 1 1
15 9278 1 1 17 GLU OE1 O -8.007 -2.620 -4.467 1.00 . A A . 17 GLU OE1 1 1
15 9279 1 1 17 GLU OE2 O -7.947 -4.560 -5.498 1.00 . A A . 17 GLU OE2 1 1
15 9280 1 1 18 CYS C C -4.678 -1.642 2.294 1.00 . A A . 18 CYS C 1 1
15 9281 1 1 18 CYS CA C -5.925 -2.412 1.868 1.00 . A A . 18 CYS CA 1 1
15 9282 1 1 18 CYS CB C -5.965 -3.769 2.574 1.00 . A A . 18 CYS CB 1 1
15 9283 1 1 18 CYS H H -5.195 -3.024 -0.022 1.00 . A A . 18 CYS H 1 1
15 9284 1 1 18 CYS HA H -6.798 -1.844 2.150 1.00 . A A . 18 CYS HA 1 1
15 9285 1 1 18 CYS HB2 H -5.925 -3.612 3.642 1.00 . A A . 18 CYS HB2 1 1
15 9286 1 1 18 CYS HB3 H -6.889 -4.269 2.323 1.00 . A A . 18 CYS HB3 1 1
15 9287 1 1 18 CYS N N -5.956 -2.593 0.422 1.00 . A A . 18 CYS N 1 1
15 9288 1 1 18 CYS O O -4.646 -1.034 3.362 1.00 . A A . 18 CYS O 1 1
15 9289 1 1 18 CYS SG S -4.593 -4.881 2.127 1.00 . A A . 18 CYS SG 1 1
15 9290 1 1 19 GLY C C -1.271 -1.924 2.043 1.00 . A A . 19 GLY C 1 1
15 9291 1 1 19 GLY CA C -2.417 -0.975 1.753 1.00 . A A . 19 GLY CA 1 1
15 9292 1 1 19 GLY H H -3.735 -2.175 0.610 1.00 . A A . 19 GLY H 1 1
15 9293 1 1 19 GLY HA2 H -2.152 -0.352 0.913 1.00 . A A . 19 GLY HA2 1 1
15 9294 1 1 19 GLY HA3 H -2.577 -0.348 2.618 1.00 . A A . 19 GLY HA3 1 1
15 9295 1 1 19 GLY N N -3.652 -1.674 1.448 1.00 . A A . 19 GLY N 1 1
15 9296 1 1 19 GLY O O -0.125 -1.499 2.183 1.00 . A A . 19 GLY O 1 1
15 9297 1 1 20 MET C C 0.650 -4.033 1.510 1.00 . A A . 20 MET C 1 1
15 9298 1 1 20 MET CA C -0.567 -4.225 2.409 1.00 . A A . 20 MET CA 1 1
15 9299 1 1 20 MET CB C -1.147 -5.626 2.211 1.00 . A A . 20 MET CB 1 1
15 9300 1 1 20 MET CE C -0.177 -8.338 3.766 1.00 . A A . 20 MET CE 1 1
15 9301 1 1 20 MET CG C -1.866 -6.166 3.437 1.00 . A A . 20 MET CG 1 1
15 9302 1 1 20 MET H H -2.512 -3.492 2.013 1.00 . A A . 20 MET H 1 1
15 9303 1 1 20 MET HA H -0.260 -4.114 3.439 1.00 . A A . 20 MET HA 1 1
15 9304 1 1 20 MET HB2 H -1.849 -5.600 1.392 1.00 . A A . 20 MET HB2 1 1
15 9305 1 1 20 MET HB3 H -0.344 -6.304 1.965 1.00 . A A . 20 MET HB3 1 1
15 9306 1 1 20 MET HE1 H 0.554 -8.862 4.365 1.00 . A A . 20 MET HE1 1 1
15 9307 1 1 20 MET HE2 H -1.018 -8.988 3.576 1.00 . A A . 20 MET HE2 1 1
15 9308 1 1 20 MET HE3 H 0.270 -8.043 2.829 1.00 . A A . 20 MET HE3 1 1
15 9309 1 1 20 MET HG2 H -2.406 -5.357 3.907 1.00 . A A . 20 MET HG2 1 1
15 9310 1 1 20 MET HG3 H -2.564 -6.927 3.122 1.00 . A A . 20 MET HG3 1 1
15 9311 1 1 20 MET N N -1.581 -3.213 2.134 1.00 . A A . 20 MET N 1 1
15 9312 1 1 20 MET O O 0.521 -3.910 0.293 1.00 . A A . 20 MET O 1 1
15 9313 1 1 20 MET SD S -0.735 -6.881 4.646 1.00 . A A . 20 MET SD 1 1
15 9314 1 1 21 ASN C C 3.761 -5.172 1.135 1.00 . A A . 21 ASN C 1 1
15 9315 1 1 21 ASN CA C 3.072 -3.832 1.371 1.00 . A A . 21 ASN CA 1 1
15 9316 1 1 21 ASN CB C 4.013 -2.887 2.121 1.00 . A A . 21 ASN CB 1 1
15 9317 1 1 21 ASN CG C 4.291 -3.352 3.538 1.00 . A A . 21 ASN CG 1 1
15 9318 1 1 21 ASN H H 1.871 -4.113 3.091 1.00 . A A . 21 ASN H 1 1
15 9319 1 1 21 ASN HA H 2.824 -3.395 0.416 1.00 . A A . 21 ASN HA 1 1
15 9320 1 1 21 ASN HB2 H 4.953 -2.829 1.591 1.00 . A A . 21 ASN HB2 1 1
15 9321 1 1 21 ASN HB3 H 3.568 -1.905 2.165 1.00 . A A . 21 ASN HB3 1 1
15 9322 1 1 21 ASN HD21 H 5.368 -4.876 2.852 1.00 . A A . 21 ASN HD21 1 1
15 9323 1 1 21 ASN HD22 H 5.235 -4.763 4.571 1.00 . A A . 21 ASN HD22 1 1
15 9324 1 1 21 ASN N N 1.832 -4.009 2.118 1.00 . A A . 21 ASN N 1 1
15 9325 1 1 21 ASN ND2 N 5.041 -4.440 3.667 1.00 . A A . 21 ASN ND2 1 1
15 9326 1 1 21 ASN O O 3.485 -6.155 1.824 1.00 . A A . 21 ASN O 1 1
15 9327 1 1 21 ASN OD1 O 3.836 -2.740 4.504 1.00 . A A . 21 ASN OD1 1 1
15 9328 1 1 22 PHE C C 6.728 -6.099 -0.827 1.00 . A A . 22 PHE C 1 1
15 9329 1 1 22 PHE CA C 5.389 -6.425 -0.171 1.00 . A A . 22 PHE CA 1 1
15 9330 1 1 22 PHE CB C 4.555 -7.309 -1.100 1.00 . A A . 22 PHE CB 1 1
15 9331 1 1 22 PHE CD1 C 2.162 -6.842 -0.508 1.00 . A A . 22 PHE CD1 1 1
15 9332 1 1 22 PHE CD2 C 3.067 -8.980 0.035 1.00 . A A . 22 PHE CD2 1 1
15 9333 1 1 22 PHE CE1 C 0.946 -7.216 0.032 1.00 . A A . 22 PHE CE1 1 1
15 9334 1 1 22 PHE CE2 C 1.853 -9.360 0.576 1.00 . A A . 22 PHE CE2 1 1
15 9335 1 1 22 PHE CG C 3.235 -7.719 -0.513 1.00 . A A . 22 PHE CG 1 1
15 9336 1 1 22 PHE CZ C 0.792 -8.476 0.575 1.00 . A A . 22 PHE CZ 1 1
15 9337 1 1 22 PHE H H 4.837 -4.389 -0.357 1.00 . A A . 22 PHE H 1 1
15 9338 1 1 22 PHE HA H 5.573 -6.957 0.749 1.00 . A A . 22 PHE HA 1 1
15 9339 1 1 22 PHE HB2 H 4.358 -6.771 -2.015 1.00 . A A . 22 PHE HB2 1 1
15 9340 1 1 22 PHE HB3 H 5.112 -8.206 -1.327 1.00 . A A . 22 PHE HB3 1 1
15 9341 1 1 22 PHE HD1 H 2.282 -5.855 -0.933 1.00 . A A . 22 PHE HD1 1 1
15 9342 1 1 22 PHE HD2 H 3.897 -9.672 0.038 1.00 . A A . 22 PHE HD2 1 1
15 9343 1 1 22 PHE HE1 H 0.118 -6.523 0.029 1.00 . A A . 22 PHE HE1 1 1
15 9344 1 1 22 PHE HE2 H 1.735 -10.345 1.000 1.00 . A A . 22 PHE HE2 1 1
15 9345 1 1 22 PHE HZ H -0.158 -8.771 0.996 1.00 . A A . 22 PHE HZ 1 1
15 9346 1 1 22 PHE N N 4.660 -5.205 0.157 1.00 . A A . 22 PHE N 1 1
15 9347 1 1 22 PHE O O 6.775 -5.554 -1.929 1.00 . A A . 22 PHE O 1 1
15 9348 1 1 23 SER C C 9.253 -6.545 -2.129 1.00 . A A . 23 SER C 1 1
15 9349 1 1 23 SER CA C 9.155 -6.176 -0.652 1.00 . A A . 23 SER CA 1 1
15 9350 1 1 23 SER CB C 10.193 -6.961 0.152 1.00 . A A . 23 SER CB 1 1
15 9351 1 1 23 SER H H 7.712 -6.868 0.734 1.00 . A A . 23 SER H 1 1
15 9352 1 1 23 SER HA H 9.352 -5.120 -0.543 1.00 . A A . 23 SER HA 1 1
15 9353 1 1 23 SER HB2 H 10.092 -6.719 1.199 1.00 . A A . 23 SER HB2 1 1
15 9354 1 1 23 SER HB3 H 10.028 -8.020 0.010 1.00 . A A . 23 SER HB3 1 1
15 9355 1 1 23 SER HG H 12.055 -7.432 -0.232 1.00 . A A . 23 SER HG 1 1
15 9356 1 1 23 SER N N 7.815 -6.436 -0.139 1.00 . A A . 23 SER N 1 1
15 9357 1 1 23 SER O O 9.909 -5.857 -2.910 1.00 . A A . 23 SER O 1 1
15 9358 1 1 23 SER OG O 11.509 -6.643 -0.266 1.00 . A A . 23 SER OG 1 1
15 9359 1 1 24 TRP C C 7.439 -7.509 -4.669 1.00 . A A . 24 TRP C 1 1
15 9360 1 1 24 TRP CA C 8.608 -8.099 -3.887 1.00 . A A . 24 TRP CA 1 1
15 9361 1 1 24 TRP CB C 8.551 -9.626 -3.936 1.00 . A A . 24 TRP CB 1 1
15 9362 1 1 24 TRP CD1 C 8.921 -10.463 -1.542 1.00 . A A . 24 TRP CD1 1 1
15 9363 1 1 24 TRP CD2 C 10.636 -10.852 -2.929 1.00 . A A . 24 TRP CD2 1 1
15 9364 1 1 24 TRP CE2 C 10.964 -11.356 -1.655 1.00 . A A . 24 TRP CE2 1 1
15 9365 1 1 24 TRP CE3 C 11.565 -10.984 -3.965 1.00 . A A . 24 TRP CE3 1 1
15 9366 1 1 24 TRP CG C 9.325 -10.285 -2.835 1.00 . A A . 24 TRP CG 1 1
15 9367 1 1 24 TRP CH2 C 13.071 -12.096 -2.426 1.00 . A A . 24 TRP CH2 1 1
15 9368 1 1 24 TRP CZ2 C 12.181 -11.980 -1.393 1.00 . A A . 24 TRP CZ2 1 1
15 9369 1 1 24 TRP CZ3 C 12.772 -11.603 -3.703 1.00 . A A . 24 TRP CZ3 1 1
15 9370 1 1 24 TRP H H 8.089 -8.144 -1.835 1.00 . A A . 24 TRP H 1 1
15 9371 1 1 24 TRP HA H 9.531 -7.767 -4.338 1.00 . A A . 24 TRP HA 1 1
15 9372 1 1 24 TRP HB2 H 7.523 -9.945 -3.858 1.00 . A A . 24 TRP HB2 1 1
15 9373 1 1 24 TRP HB3 H 8.958 -9.964 -4.879 1.00 . A A . 24 TRP HB3 1 1
15 9374 1 1 24 TRP HD1 H 7.968 -10.139 -1.153 1.00 . A A . 24 TRP HD1 1 1
15 9375 1 1 24 TRP HE1 H 9.849 -11.347 0.121 1.00 . A A . 24 TRP HE1 1 1
15 9376 1 1 24 TRP HE3 H 11.352 -10.611 -4.956 1.00 . A A . 24 TRP HE3 1 1
15 9377 1 1 24 TRP HH2 H 14.026 -12.572 -2.266 1.00 . A A . 24 TRP HH2 1 1
15 9378 1 1 24 TRP HZ2 H 12.427 -12.366 -0.414 1.00 . A A . 24 TRP HZ2 1 1
15 9379 1 1 24 TRP HZ3 H 13.502 -11.714 -4.491 1.00 . A A . 24 TRP HZ3 1 1
15 9380 1 1 24 TRP N N 8.595 -7.636 -2.504 1.00 . A A . 24 TRP N 1 1
15 9381 1 1 24 TRP NE1 N 9.902 -11.106 -0.827 1.00 . A A . 24 TRP NE1 1 1
15 9382 1 1 24 TRP O O 6.528 -6.918 -4.089 1.00 . A A . 24 TRP O 1 1
15 9383 1 1 25 SER C C 5.301 -8.181 -7.021 1.00 . A A . 25 SER C 1 1
15 9384 1 1 25 SER CA C 6.415 -7.154 -6.848 1.00 . A A . 25 SER CA 1 1
15 9385 1 1 25 SER CB C 6.986 -6.769 -8.215 1.00 . A A . 25 SER CB 1 1
15 9386 1 1 25 SER H H 8.224 -8.154 -6.390 1.00 . A A . 25 SER H 1 1
15 9387 1 1 25 SER HA H 6.007 -6.273 -6.377 1.00 . A A . 25 SER HA 1 1
15 9388 1 1 25 SER HB2 H 7.717 -5.985 -8.089 1.00 . A A . 25 SER HB2 1 1
15 9389 1 1 25 SER HB3 H 7.457 -7.632 -8.661 1.00 . A A . 25 SER HB3 1 1
15 9390 1 1 25 SER HG H 5.899 -6.890 -9.840 1.00 . A A . 25 SER HG 1 1
15 9391 1 1 25 SER N N 7.471 -7.674 -5.987 1.00 . A A . 25 SER N 1 1
15 9392 1 1 25 SER O O 4.125 -7.878 -6.817 1.00 . A A . 25 SER O 1 1
15 9393 1 1 25 SER OG O 5.965 -6.305 -9.081 1.00 . A A . 25 SER OG 1 1
15 9394 1 1 26 CYS C C 3.982 -10.796 -6.303 1.00 . A A . 26 CYS C 1 1
15 9395 1 1 26 CYS CA C 4.712 -10.470 -7.602 1.00 . A A . 26 CYS CA 1 1
15 9396 1 1 26 CYS CB C 5.411 -11.721 -8.136 1.00 . A A . 26 CYS CB 1 1
15 9397 1 1 26 CYS H H 6.631 -9.578 -7.547 1.00 . A A . 26 CYS H 1 1
15 9398 1 1 26 CYS HA H 3.990 -10.133 -8.330 1.00 . A A . 26 CYS HA 1 1
15 9399 1 1 26 CYS HB2 H 6.234 -11.971 -7.482 1.00 . A A . 26 CYS HB2 1 1
15 9400 1 1 26 CYS HB3 H 4.708 -12.540 -8.147 1.00 . A A . 26 CYS HB3 1 1
15 9401 1 1 26 CYS HG H 5.557 -12.498 -10.560 1.00 . A A . 26 CYS HG 1 1
15 9402 1 1 26 CYS N N 5.679 -9.397 -7.400 1.00 . A A . 26 CYS N 1 1
15 9403 1 1 26 CYS O O 2.753 -10.849 -6.265 1.00 . A A . 26 CYS O 1 1
15 9404 1 1 26 CYS SG S 6.075 -11.538 -9.808 1.00 . A A . 26 CYS SG 1 1
15 9405 1 1 27 SER C C 2.874 -10.580 -3.711 1.00 . A A . 27 SER C 1 1
15 9406 1 1 27 SER CA C 4.175 -11.343 -3.938 1.00 . A A . 27 SER CA 1 1
15 9407 1 1 27 SER CB C 5.171 -11.020 -2.823 1.00 . A A . 27 SER CB 1 1
15 9408 1 1 27 SER H H 5.723 -10.960 -5.332 1.00 . A A . 27 SER H 1 1
15 9409 1 1 27 SER HA H 3.965 -12.402 -3.926 1.00 . A A . 27 SER HA 1 1
15 9410 1 1 27 SER HB2 H 5.635 -10.066 -3.023 1.00 . A A . 27 SER HB2 1 1
15 9411 1 1 27 SER HB3 H 4.648 -10.976 -1.879 1.00 . A A . 27 SER HB3 1 1
15 9412 1 1 27 SER HG H 7.027 -11.591 -2.559 1.00 . A A . 27 SER HG 1 1
15 9413 1 1 27 SER N N 4.749 -11.016 -5.239 1.00 . A A . 27 SER N 1 1
15 9414 1 1 27 SER O O 1.829 -11.176 -3.447 1.00 . A A . 27 SER O 1 1
15 9415 1 1 27 SER OG O 6.182 -12.010 -2.739 1.00 . A A . 27 SER OG 1 1
15 9416 1 1 28 LEU C C 0.598 -8.908 -4.454 1.00 . A A . 28 LEU C 1 1
15 9417 1 1 28 LEU CA C 1.774 -8.410 -3.620 1.00 . A A . 28 LEU CA 1 1
15 9418 1 1 28 LEU CB C 2.100 -6.962 -3.991 1.00 . A A . 28 LEU CB 1 1
15 9419 1 1 28 LEU CD1 C 0.031 -5.940 -3.014 1.00 . A A . 28 LEU CD1 1 1
15 9420 1 1 28 LEU CD2 C 1.367 -4.675 -4.708 1.00 . A A . 28 LEU CD2 1 1
15 9421 1 1 28 LEU CG C 0.901 -6.051 -4.256 1.00 . A A . 28 LEU CG 1 1
15 9422 1 1 28 LEU H H 3.806 -8.840 -4.027 1.00 . A A . 28 LEU H 1 1
15 9423 1 1 28 LEU HA H 1.503 -8.454 -2.576 1.00 . A A . 28 LEU HA 1 1
15 9424 1 1 28 LEU HB2 H 2.669 -6.533 -3.180 1.00 . A A . 28 LEU HB2 1 1
15 9425 1 1 28 LEU HB3 H 2.708 -6.980 -4.885 1.00 . A A . 28 LEU HB3 1 1
15 9426 1 1 28 LEU HD11 H -0.859 -6.537 -3.143 1.00 . A A . 28 LEU HD11 1 1
15 9427 1 1 28 LEU HD12 H -0.248 -4.907 -2.861 1.00 . A A . 28 LEU HD12 1 1
15 9428 1 1 28 LEU HD13 H 0.582 -6.294 -2.155 1.00 . A A . 28 LEU HD13 1 1
15 9429 1 1 28 LEU HD21 H 0.608 -4.224 -5.330 1.00 . A A . 28 LEU HD21 1 1
15 9430 1 1 28 LEU HD22 H 2.283 -4.773 -5.272 1.00 . A A . 28 LEU HD22 1 1
15 9431 1 1 28 LEU HD23 H 1.542 -4.052 -3.843 1.00 . A A . 28 LEU HD23 1 1
15 9432 1 1 28 LEU HG H 0.300 -6.478 -5.047 1.00 . A A . 28 LEU HG 1 1
15 9433 1 1 28 LEU N N 2.946 -9.257 -3.815 1.00 . A A . 28 LEU N 1 1
15 9434 1 1 28 LEU O O -0.513 -9.064 -3.948 1.00 . A A . 28 LEU O 1 1
15 9435 1 1 29 PHE C C -0.962 -10.794 -6.011 1.00 . A A . 29 PHE C 1 1
15 9436 1 1 29 PHE CA C -0.187 -9.640 -6.639 1.00 . A A . 29 PHE CA 1 1
15 9437 1 1 29 PHE CB C 0.431 -10.087 -7.965 1.00 . A A . 29 PHE CB 1 1
15 9438 1 1 29 PHE CD1 C -1.317 -11.131 -9.433 1.00 . A A . 29 PHE CD1 1 1
15 9439 1 1 29 PHE CD2 C -0.641 -8.892 -9.894 1.00 . A A . 29 PHE CD2 1 1
15 9440 1 1 29 PHE CE1 C -2.199 -11.086 -10.495 1.00 . A A . 29 PHE CE1 1 1
15 9441 1 1 29 PHE CE2 C -1.522 -8.841 -10.958 1.00 . A A . 29 PHE CE2 1 1
15 9442 1 1 29 PHE CG C -0.528 -10.036 -9.121 1.00 . A A . 29 PHE CG 1 1
15 9443 1 1 29 PHE CZ C -2.303 -9.939 -11.258 1.00 . A A . 29 PHE CZ 1 1
15 9444 1 1 29 PHE H H 1.757 -9.014 -6.080 1.00 . A A . 29 PHE H 1 1
15 9445 1 1 29 PHE HA H -0.868 -8.824 -6.826 1.00 . A A . 29 PHE HA 1 1
15 9446 1 1 29 PHE HB2 H 1.267 -9.446 -8.200 1.00 . A A . 29 PHE HB2 1 1
15 9447 1 1 29 PHE HB3 H 0.779 -11.104 -7.867 1.00 . A A . 29 PHE HB3 1 1
15 9448 1 1 29 PHE HD1 H -1.238 -12.028 -8.836 1.00 . A A . 29 PHE HD1 1 1
15 9449 1 1 29 PHE HD2 H -0.030 -8.031 -9.659 1.00 . A A . 29 PHE HD2 1 1
15 9450 1 1 29 PHE HE1 H -2.809 -11.946 -10.728 1.00 . A A . 29 PHE HE1 1 1
15 9451 1 1 29 PHE HE2 H -1.600 -7.942 -11.552 1.00 . A A . 29 PHE HE2 1 1
15 9452 1 1 29 PHE HZ H -2.991 -9.902 -12.089 1.00 . A A . 29 PHE HZ 1 1
15 9453 1 1 29 PHE N N 0.851 -9.158 -5.735 1.00 . A A . 29 PHE N 1 1
15 9454 1 1 29 PHE O O -2.193 -10.782 -5.971 1.00 . A A . 29 PHE O 1 1
15 9455 1 1 30 LYS C C -1.803 -12.531 -3.781 1.00 . A A . 30 LYS C 1 1
15 9456 1 1 30 LYS CA C -0.851 -12.954 -4.894 1.00 . A A . 30 LYS CA 1 1
15 9457 1 1 30 LYS CB C 0.225 -13.887 -4.333 1.00 . A A . 30 LYS CB 1 1
15 9458 1 1 30 LYS CD C 0.869 -16.302 -4.076 1.00 . A A . 30 LYS CD 1 1
15 9459 1 1 30 LYS CE C 1.351 -16.588 -5.490 1.00 . A A . 30 LYS CE 1 1
15 9460 1 1 30 LYS CG C -0.272 -15.298 -4.069 1.00 . A A . 30 LYS CG 1 1
15 9461 1 1 30 LYS H H 0.744 -11.744 -5.583 1.00 . A A . 30 LYS H 1 1
15 9462 1 1 30 LYS HA H -1.413 -13.480 -5.651 1.00 . A A . 30 LYS HA 1 1
15 9463 1 1 30 LYS HB2 H 1.041 -13.942 -5.039 1.00 . A A . 30 LYS HB2 1 1
15 9464 1 1 30 LYS HB3 H 0.591 -13.477 -3.403 1.00 . A A . 30 LYS HB3 1 1
15 9465 1 1 30 LYS HD2 H 1.692 -15.903 -3.502 1.00 . A A . 30 LYS HD2 1 1
15 9466 1 1 30 LYS HD3 H 0.529 -17.224 -3.628 1.00 . A A . 30 LYS HD3 1 1
15 9467 1 1 30 LYS HE2 H 1.285 -15.680 -6.070 1.00 . A A . 30 LYS HE2 1 1
15 9468 1 1 30 LYS HE3 H 2.380 -16.913 -5.447 1.00 . A A . 30 LYS HE3 1 1
15 9469 1 1 30 LYS HG2 H -0.755 -15.326 -3.104 1.00 . A A . 30 LYS HG2 1 1
15 9470 1 1 30 LYS HG3 H -0.982 -15.570 -4.837 1.00 . A A . 30 LYS HG3 1 1
15 9471 1 1 30 LYS HZ1 H 0.832 -17.757 -7.142 1.00 . A A . 30 LYS HZ1 1 1
15 9472 1 1 30 LYS HZ2 H -0.471 -17.385 -6.128 1.00 . A A . 30 LYS HZ2 1 1
15 9473 1 1 30 LYS HZ3 H 0.660 -18.552 -5.658 1.00 . A A . 30 LYS HZ3 1 1
15 9474 1 1 30 LYS N N -0.234 -11.791 -5.522 1.00 . A A . 30 LYS N 1 1
15 9475 1 1 30 LYS NZ N 0.536 -17.644 -6.151 1.00 . A A . 30 LYS NZ 1 1
15 9476 1 1 30 LYS O O -2.744 -13.251 -3.448 1.00 . A A . 30 LYS O 1 1
15 9477 1 1 31 HIS C C -3.528 -9.990 -2.692 1.00 . A A . 31 HIS C 1 1
15 9478 1 1 31 HIS CA C -2.389 -10.837 -2.133 1.00 . A A . 31 HIS CA 1 1
15 9479 1 1 31 HIS CB C -1.549 -10.007 -1.161 1.00 . A A . 31 HIS CB 1 1
15 9480 1 1 31 HIS CD2 C -3.062 -8.052 -0.376 1.00 . A A . 31 HIS CD2 1 1
15 9481 1 1 31 HIS CE1 C -3.306 -8.657 1.718 1.00 . A A . 31 HIS CE1 1 1
15 9482 1 1 31 HIS CG C -2.368 -9.201 -0.200 1.00 . A A . 31 HIS CG 1 1
15 9483 1 1 31 HIS H H -0.787 -10.829 -3.517 1.00 . A A . 31 HIS H 1 1
15 9484 1 1 31 HIS HA H -2.809 -11.679 -1.603 1.00 . A A . 31 HIS HA 1 1
15 9485 1 1 31 HIS HB2 H -0.918 -10.668 -0.586 1.00 . A A . 31 HIS HB2 1 1
15 9486 1 1 31 HIS HB3 H -0.929 -9.324 -1.724 1.00 . A A . 31 HIS HB3 1 1
15 9487 1 1 31 HIS HD1 H -2.159 -10.343 1.557 1.00 . A A . 31 HIS HD1 1 1
15 9488 1 1 31 HIS HD2 H -3.149 -7.488 -1.294 1.00 . A A . 31 HIS HD2 1 1
15 9489 1 1 31 HIS HE1 H -3.611 -8.674 2.753 1.00 . A A . 31 HIS HE1 1 1
15 9490 1 1 31 HIS N N -1.552 -11.357 -3.208 1.00 . A A . 31 HIS N 1 1
15 9491 1 1 31 HIS ND1 N -2.540 -9.553 1.122 1.00 . A A . 31 HIS ND1 1 1
15 9492 1 1 31 HIS NE2 N -3.636 -7.735 0.831 1.00 . A A . 31 HIS NE2 1 1
15 9493 1 1 31 HIS O O -4.655 -10.042 -2.197 1.00 . A A . 31 HIS O 1 1
15 9494 1 1 32 LEU C C -5.462 -9.151 -4.746 1.00 . A A . 32 LEU C 1 1
15 9495 1 1 32 LEU CA C -4.225 -8.351 -4.350 1.00 . A A . 32 LEU CA 1 1
15 9496 1 1 32 LEU CB C -3.634 -7.662 -5.582 1.00 . A A . 32 LEU CB 1 1
15 9497 1 1 32 LEU CD1 C -2.098 -5.917 -6.520 1.00 . A A . 32 LEU CD1 1 1
15 9498 1 1 32 LEU CD2 C -4.035 -5.237 -5.091 1.00 . A A . 32 LEU CD2 1 1
15 9499 1 1 32 LEU CG C -2.978 -6.302 -5.340 1.00 . A A . 32 LEU CG 1 1
15 9500 1 1 32 LEU H H -2.312 -9.211 -4.074 1.00 . A A . 32 LEU H 1 1
15 9501 1 1 32 LEU HA H -4.513 -7.599 -3.631 1.00 . A A . 32 LEU HA 1 1
15 9502 1 1 32 LEU HB2 H -2.888 -8.319 -6.002 1.00 . A A . 32 LEU HB2 1 1
15 9503 1 1 32 LEU HB3 H -4.433 -7.523 -6.297 1.00 . A A . 32 LEU HB3 1 1
15 9504 1 1 32 LEU HD11 H -1.799 -6.808 -7.051 1.00 . A A . 32 LEU HD11 1 1
15 9505 1 1 32 LEU HD12 H -1.221 -5.400 -6.160 1.00 . A A . 32 LEU HD12 1 1
15 9506 1 1 32 LEU HD13 H -2.651 -5.269 -7.184 1.00 . A A . 32 LEU HD13 1 1
15 9507 1 1 32 LEU HD21 H -4.250 -4.720 -6.014 1.00 . A A . 32 LEU HD21 1 1
15 9508 1 1 32 LEU HD22 H -3.668 -4.531 -4.360 1.00 . A A . 32 LEU HD22 1 1
15 9509 1 1 32 LEU HD23 H -4.936 -5.704 -4.720 1.00 . A A . 32 LEU HD23 1 1
15 9510 1 1 32 LEU HG H -2.350 -6.364 -4.462 1.00 . A A . 32 LEU HG 1 1
15 9511 1 1 32 LEU N N -3.227 -9.210 -3.724 1.00 . A A . 32 LEU N 1 1
15 9512 1 1 32 LEU O O -6.591 -8.683 -4.597 1.00 . A A . 32 LEU O 1 1
15 9513 1 1 33 ARG C C -7.388 -11.341 -4.563 1.00 . A A . 33 ARG C 1 1
15 9514 1 1 33 ARG CA C -6.337 -11.228 -5.664 1.00 . A A . 33 ARG CA 1 1
15 9515 1 1 33 ARG CB C -5.809 -12.618 -6.024 1.00 . A A . 33 ARG CB 1 1
15 9516 1 1 33 ARG CD C -6.210 -14.232 -4.140 1.00 . A A . 33 ARG CD 1 1
15 9517 1 1 33 ARG CG C -5.189 -13.357 -4.849 1.00 . A A . 33 ARG CG 1 1
15 9518 1 1 33 ARG CZ C -6.297 -15.635 -2.122 1.00 . A A . 33 ARG CZ 1 1
15 9519 1 1 33 ARG H H -4.319 -10.680 -5.342 1.00 . A A . 33 ARG H 1 1
15 9520 1 1 33 ARG HA H -6.794 -10.789 -6.538 1.00 . A A . 33 ARG HA 1 1
15 9521 1 1 33 ARG HB2 H -6.626 -13.214 -6.404 1.00 . A A . 33 ARG HB2 1 1
15 9522 1 1 33 ARG HB3 H -5.059 -12.516 -6.794 1.00 . A A . 33 ARG HB3 1 1
15 9523 1 1 33 ARG HD2 H -6.968 -13.598 -3.705 1.00 . A A . 33 ARG HD2 1 1
15 9524 1 1 33 ARG HD3 H -6.664 -14.891 -4.865 1.00 . A A . 33 ARG HD3 1 1
15 9525 1 1 33 ARG HE H -4.627 -15.134 -3.091 1.00 . A A . 33 ARG HE 1 1
15 9526 1 1 33 ARG HG2 H -4.386 -13.981 -5.212 1.00 . A A . 33 ARG HG2 1 1
15 9527 1 1 33 ARG HG3 H -4.797 -12.635 -4.148 1.00 . A A . 33 ARG HG3 1 1
15 9528 1 1 33 ARG HH11 H -8.091 -14.983 -2.783 1.00 . A A . 33 ARG HH11 1 1
15 9529 1 1 33 ARG HH12 H -8.139 -15.973 -1.362 1.00 . A A . 33 ARG HH12 1 1
15 9530 1 1 33 ARG HH21 H -4.676 -16.438 -1.220 1.00 . A A . 33 ARG HH21 1 1
15 9531 1 1 33 ARG HH22 H -6.196 -16.799 -0.473 1.00 . A A . 33 ARG HH22 1 1
15 9532 1 1 33 ARG N N -5.241 -10.362 -5.248 1.00 . A A . 33 ARG N 1 1
15 9533 1 1 33 ARG NE N -5.602 -15.036 -3.083 1.00 . A A . 33 ARG NE 1 1
15 9534 1 1 33 ARG NH1 N -7.617 -15.520 -2.086 1.00 . A A . 33 ARG NH1 1 1
15 9535 1 1 33 ARG NH2 N -5.672 -16.349 -1.196 1.00 . A A . 33 ARG NH2 1 1
15 9536 1 1 33 ARG O O -8.588 -11.383 -4.838 1.00 . A A . 33 ARG O 1 1
15 9537 1 1 34 SER C C -9.018 -10.559 -2.325 1.00 . A A . 34 SER C 1 1
15 9538 1 1 34 SER CA C -7.830 -11.504 -2.175 1.00 . A A . 34 SER CA 1 1
15 9539 1 1 34 SER CB C -7.081 -11.197 -0.877 1.00 . A A . 34 SER CB 1 1
15 9540 1 1 34 SER H H -5.962 -11.354 -3.162 1.00 . A A . 34 SER H 1 1
15 9541 1 1 34 SER HA H -8.194 -12.519 -2.140 1.00 . A A . 34 SER HA 1 1
15 9542 1 1 34 SER HB2 H -7.670 -11.532 -0.037 1.00 . A A . 34 SER HB2 1 1
15 9543 1 1 34 SER HB3 H -6.133 -11.716 -0.880 1.00 . A A . 34 SER HB3 1 1
15 9544 1 1 34 SER HG H -5.945 -9.608 -1.022 1.00 . A A . 34 SER HG 1 1
15 9545 1 1 34 SER N N -6.930 -11.391 -3.317 1.00 . A A . 34 SER N 1 1
15 9546 1 1 34 SER O O -10.072 -10.768 -1.724 1.00 . A A . 34 SER O 1 1
15 9547 1 1 34 SER OG O -6.841 -9.807 -0.742 1.00 . A A . 34 SER OG 1 1
15 9548 1 1 35 HIS C C -10.578 -8.781 -4.706 1.00 . A A . 35 HIS C 1 1
15 9549 1 1 35 HIS CA C -9.897 -8.539 -3.362 1.00 . A A . 35 HIS CA 1 1
15 9550 1 1 35 HIS CB C -9.329 -7.121 -3.313 1.00 . A A . 35 HIS CB 1 1
15 9551 1 1 35 HIS CD2 C -7.146 -7.117 -1.912 1.00 . A A . 35 HIS CD2 1 1
15 9552 1 1 35 HIS CE1 C -7.937 -6.185 -0.091 1.00 . A A . 35 HIS CE1 1 1
15 9553 1 1 35 HIS CG C -8.460 -6.864 -2.121 1.00 . A A . 35 HIS CG 1 1
15 9554 1 1 35 HIS H H -7.978 -9.404 -3.582 1.00 . A A . 35 HIS H 1 1
15 9555 1 1 35 HIS HA H -10.629 -8.651 -2.577 1.00 . A A . 35 HIS HA 1 1
15 9556 1 1 35 HIS HB2 H -8.735 -6.948 -4.199 1.00 . A A . 35 HIS HB2 1 1
15 9557 1 1 35 HIS HB3 H -10.145 -6.413 -3.289 1.00 . A A . 35 HIS HB3 1 1
15 9558 1 1 35 HIS HD1 H -9.845 -5.982 -0.801 1.00 . A A . 35 HIS HD1 1 1
15 9559 1 1 35 HIS HD2 H -6.461 -7.572 -2.612 1.00 . A A . 35 HIS HD2 1 1
15 9560 1 1 35 HIS HE1 H -8.007 -5.769 0.903 1.00 . A A . 35 HIS HE1 1 1
15 9561 1 1 35 HIS N N -8.840 -9.517 -3.131 1.00 . A A . 35 HIS N 1 1
15 9562 1 1 35 HIS ND1 N -8.926 -6.282 -0.961 1.00 . A A . 35 HIS ND1 1 1
15 9563 1 1 35 HIS NE2 N -6.846 -6.685 -0.643 1.00 . A A . 35 HIS NE2 1 1
15 9564 1 1 35 HIS O O -11.757 -8.473 -4.879 1.00 . A A . 35 HIS O 1 1
15 9565 1 1 36 GLU C C -11.436 -10.695 -6.919 1.00 . A A . 36 GLU C 1 1
15 9566 1 1 36 GLU CA C -10.359 -9.615 -6.981 1.00 . A A . 36 GLU CA 1 1
15 9567 1 1 36 GLU CB C -9.235 -10.055 -7.922 1.00 . A A . 36 GLU CB 1 1
15 9568 1 1 36 GLU CD C -8.112 -12.011 -9.059 1.00 . A A . 36 GLU CD 1 1
15 9569 1 1 36 GLU CG C -8.970 -11.551 -7.897 1.00 . A A . 36 GLU CG 1 1
15 9570 1 1 36 GLU H H -8.894 -9.557 -5.454 1.00 . A A . 36 GLU H 1 1
15 9571 1 1 36 GLU HA H -10.799 -8.706 -7.362 1.00 . A A . 36 GLU HA 1 1
15 9572 1 1 36 GLU HB2 H -9.496 -9.773 -8.932 1.00 . A A . 36 GLU HB2 1 1
15 9573 1 1 36 GLU HB3 H -8.326 -9.546 -7.639 1.00 . A A . 36 GLU HB3 1 1
15 9574 1 1 36 GLU HG2 H -8.464 -11.799 -6.976 1.00 . A A . 36 GLU HG2 1 1
15 9575 1 1 36 GLU HG3 H -9.916 -12.072 -7.939 1.00 . A A . 36 GLU HG3 1 1
15 9576 1 1 36 GLU N N -9.827 -9.334 -5.653 1.00 . A A . 36 GLU N 1 1
15 9577 1 1 36 GLU O O -12.338 -10.736 -7.756 1.00 . A A . 36 GLU O 1 1
15 9578 1 1 36 GLU OE1 O -8.421 -11.638 -10.210 1.00 . A A . 36 GLU OE1 1 1
15 9579 1 1 36 GLU OE2 O -7.130 -12.745 -8.817 1.00 . A A . 36 GLU OE2 1 1
15 9580 1 1 37 ARG C C -13.402 -12.242 -4.777 1.00 . A A . 37 ARG C 1 1
15 9581 1 1 37 ARG CA C -12.298 -12.647 -5.750 1.00 . A A . 37 ARG CA 1 1
15 9582 1 1 37 ARG CB C -11.596 -13.909 -5.245 1.00 . A A . 37 ARG CB 1 1
15 9583 1 1 37 ARG CD C -11.248 -15.221 -3.130 1.00 . A A . 37 ARG CD 1 1
15 9584 1 1 37 ARG CG C -11.209 -13.845 -3.777 1.00 . A A . 37 ARG CG 1 1
15 9585 1 1 37 ARG CZ C -11.973 -16.130 -0.964 1.00 . A A . 37 ARG CZ 1 1
15 9586 1 1 37 ARG H H -10.593 -11.482 -5.286 1.00 . A A . 37 ARG H 1 1
15 9587 1 1 37 ARG HA H -12.741 -12.853 -6.713 1.00 . A A . 37 ARG HA 1 1
15 9588 1 1 37 ARG HB2 H -12.255 -14.754 -5.384 1.00 . A A . 37 ARG HB2 1 1
15 9589 1 1 37 ARG HB3 H -10.699 -14.064 -5.825 1.00 . A A . 37 ARG HB3 1 1
15 9590 1 1 37 ARG HD2 H -12.053 -15.789 -3.571 1.00 . A A . 37 ARG HD2 1 1
15 9591 1 1 37 ARG HD3 H -10.310 -15.720 -3.320 1.00 . A A . 37 ARG HD3 1 1
15 9592 1 1 37 ARG HE H -11.206 -14.310 -1.236 1.00 . A A . 37 ARG HE 1 1
15 9593 1 1 37 ARG HG2 H -10.208 -13.450 -3.695 1.00 . A A . 37 ARG HG2 1 1
15 9594 1 1 37 ARG HG3 H -11.899 -13.195 -3.261 1.00 . A A . 37 ARG HG3 1 1
15 9595 1 1 37 ARG HH11 H -12.204 -17.383 -2.532 1.00 . A A . 37 ARG HH11 1 1
15 9596 1 1 37 ARG HH12 H -12.711 -18.012 -0.999 1.00 . A A . 37 ARG HH12 1 1
15 9597 1 1 37 ARG HH21 H -11.870 -15.126 0.787 1.00 . A A . 37 ARG HH21 1 1
15 9598 1 1 37 ARG HH22 H -12.521 -16.727 0.888 1.00 . A A . 37 ARG HH22 1 1
15 9599 1 1 37 ARG N N -11.334 -11.567 -5.921 1.00 . A A . 37 ARG N 1 1
15 9600 1 1 37 ARG NE N -11.460 -15.141 -1.687 1.00 . A A . 37 ARG NE 1 1
15 9601 1 1 37 ARG NH1 N -12.325 -17.268 -1.546 1.00 . A A . 37 ARG NH1 1 1
15 9602 1 1 37 ARG NH2 N -12.135 -15.982 0.345 1.00 . A A . 37 ARG NH2 1 1
15 9603 1 1 37 ARG O O -13.166 -11.489 -3.832 1.00 . A A . 37 ARG O 1 1
15 9604 1 1 38 THR C C -16.632 -13.662 -3.959 1.00 . A A . 38 THR C 1 1
15 9605 1 1 38 THR CA C -15.749 -12.436 -4.163 1.00 . A A . 38 THR CA 1 1
15 9606 1 1 38 THR CB C -16.600 -11.298 -4.756 1.00 . A A . 38 THR CB 1 1
15 9607 1 1 38 THR CG2 C -17.794 -10.994 -3.863 1.00 . A A . 38 THR CG2 1 1
15 9608 1 1 38 THR H H -14.733 -13.341 -5.785 1.00 . A A . 38 THR H 1 1
15 9609 1 1 38 THR HA H -15.370 -12.113 -3.204 1.00 . A A . 38 THR HA 1 1
15 9610 1 1 38 THR HB H -16.964 -11.608 -5.725 1.00 . A A . 38 THR HB 1 1
15 9611 1 1 38 THR HG1 H -15.876 -9.576 -4.123 1.00 . A A . 38 THR HG1 1 1
15 9612 1 1 38 THR HG21 H -18.126 -11.903 -3.385 1.00 . A A . 38 THR HG21 1 1
15 9613 1 1 38 THR HG22 H -18.596 -10.587 -4.461 1.00 . A A . 38 THR HG22 1 1
15 9614 1 1 38 THR HG23 H -17.506 -10.275 -3.110 1.00 . A A . 38 THR HG23 1 1
15 9615 1 1 38 THR N N -14.608 -12.746 -5.016 1.00 . A A . 38 THR N 1 1
15 9616 1 1 38 THR O O -17.234 -14.170 -4.905 1.00 . A A . 38 THR O 1 1
15 9617 1 1 38 THR OG1 O -15.802 -10.119 -4.912 1.00 . A A . 38 THR OG1 1 1
15 9618 1 1 39 ASP C C -18.996 -15.016 -2.630 1.00 . A A . 39 ASP C 1 1
15 9619 1 1 39 ASP CA C -17.516 -15.298 -2.389 1.00 . A A . 39 ASP CA 1 1
15 9620 1 1 39 ASP CB C -17.293 -15.707 -0.932 1.00 . A A . 39 ASP CB 1 1
15 9621 1 1 39 ASP CG C -16.220 -16.769 -0.787 1.00 . A A . 39 ASP CG 1 1
15 9622 1 1 39 ASP H H -16.201 -13.683 -2.007 1.00 . A A . 39 ASP H 1 1
15 9623 1 1 39 ASP HA H -17.208 -16.109 -3.032 1.00 . A A . 39 ASP HA 1 1
15 9624 1 1 39 ASP HB2 H -16.993 -14.839 -0.363 1.00 . A A . 39 ASP HB2 1 1
15 9625 1 1 39 ASP HB3 H -18.216 -16.096 -0.529 1.00 . A A . 39 ASP HB3 1 1
15 9626 1 1 39 ASP N N -16.705 -14.132 -2.718 1.00 . A A . 39 ASP N 1 1
15 9627 1 1 39 ASP O O -19.658 -15.679 -3.428 1.00 . A A . 39 ASP O 1 1
15 9628 1 1 39 ASP OD1 O -16.092 -17.611 -1.700 1.00 . A A . 39 ASP OD1 1 1
15 9629 1 1 39 ASP OD2 O -15.509 -16.758 0.240 1.00 . A A . 39 ASP OD2 1 1
15 9630 1 1 40 PRO C C -21.245 -12.965 -3.385 1.00 . A A . 40 PRO C 1 1
15 9631 1 1 40 PRO CA C -20.937 -13.616 -2.041 1.00 . A A . 40 PRO CA 1 1
15 9632 1 1 40 PRO CB C -21.121 -12.608 -0.904 1.00 . A A . 40 PRO CB 1 1
15 9633 1 1 40 PRO CD C -18.799 -13.175 -0.952 1.00 . A A . 40 PRO CD 1 1
15 9634 1 1 40 PRO CG C -19.759 -12.054 -0.665 1.00 . A A . 40 PRO CG 1 1
15 9635 1 1 40 PRO HA H -21.597 -14.457 -1.890 1.00 . A A . 40 PRO HA 1 1
15 9636 1 1 40 PRO HB2 H -21.813 -11.837 -1.212 1.00 . A A . 40 PRO HB2 1 1
15 9637 1 1 40 PRO HB3 H -21.501 -13.112 -0.029 1.00 . A A . 40 PRO HB3 1 1
15 9638 1 1 40 PRO HD2 H -17.887 -12.790 -1.384 1.00 . A A . 40 PRO HD2 1 1
15 9639 1 1 40 PRO HD3 H -18.587 -13.731 -0.051 1.00 . A A . 40 PRO HD3 1 1
15 9640 1 1 40 PRO HG2 H -19.577 -11.225 -1.331 1.00 . A A . 40 PRO HG2 1 1
15 9641 1 1 40 PRO HG3 H -19.667 -11.737 0.364 1.00 . A A . 40 PRO HG3 1 1
15 9642 1 1 40 PRO N N -19.529 -14.009 -1.922 1.00 . A A . 40 PRO N 1 1
15 9643 1 1 40 PRO O O -20.850 -11.827 -3.640 1.00 . A A . 40 PRO O 1 1
15 9644 1 1 41 SER C C -23.466 -12.195 -5.468 1.00 . A A . 41 SER C 1 1
15 9645 1 1 41 SER CA C -22.312 -13.189 -5.562 1.00 . A A . 41 SER CA 1 1
15 9646 1 1 41 SER CB C -22.694 -14.345 -6.488 1.00 . A A . 41 SER CB 1 1
15 9647 1 1 41 SER H H -22.239 -14.595 -3.981 1.00 . A A . 41 SER H 1 1
15 9648 1 1 41 SER HA H -21.449 -12.683 -5.969 1.00 . A A . 41 SER HA 1 1
15 9649 1 1 41 SER HB2 H -22.028 -15.176 -6.315 1.00 . A A . 41 SER HB2 1 1
15 9650 1 1 41 SER HB3 H -23.710 -14.648 -6.279 1.00 . A A . 41 SER HB3 1 1
15 9651 1 1 41 SER HG H -22.175 -14.659 -8.350 1.00 . A A . 41 SER HG 1 1
15 9652 1 1 41 SER N N -21.953 -13.694 -4.242 1.00 . A A . 41 SER N 1 1
15 9653 1 1 41 SER O O -24.634 -12.577 -5.514 1.00 . A A . 41 SER O 1 1
15 9654 1 1 41 SER OG O -22.602 -13.961 -7.848 1.00 . A A . 41 SER OG 1 1
15 9655 1 1 42 GLY C C -23.568 -8.488 -5.344 1.00 . A A . 42 GLY C 1 1
15 9656 1 1 42 GLY CA C -24.145 -9.886 -5.236 1.00 . A A . 42 GLY CA 1 1
15 9657 1 1 42 GLY H H -22.179 -10.669 -5.304 1.00 . A A . 42 GLY H 1 1
15 9658 1 1 42 GLY HA2 H -24.865 -10.029 -6.029 1.00 . A A . 42 GLY HA2 1 1
15 9659 1 1 42 GLY HA3 H -24.648 -9.983 -4.285 1.00 . A A . 42 GLY HA3 1 1
15 9660 1 1 42 GLY N N -23.127 -10.916 -5.335 1.00 . A A . 42 GLY N 1 1
15 9661 1 1 42 GLY O O -22.360 -8.282 -5.226 1.00 . A A . 42 GLY O 1 1
15 9662 1 1 43 PRO C C -23.566 -5.504 -4.380 1.00 . A A . 43 PRO C 1 1
15 9663 1 1 43 PRO CA C -24.036 -6.096 -5.704 1.00 . A A . 43 PRO CA 1 1
15 9664 1 1 43 PRO CB C -25.313 -5.398 -6.178 1.00 . A A . 43 PRO CB 1 1
15 9665 1 1 43 PRO CD C -25.897 -7.672 -5.726 1.00 . A A . 43 PRO CD 1 1
15 9666 1 1 43 PRO CG C -26.422 -6.263 -5.686 1.00 . A A . 43 PRO CG 1 1
15 9667 1 1 43 PRO HA H -23.261 -5.975 -6.447 1.00 . A A . 43 PRO HA 1 1
15 9668 1 1 43 PRO HB2 H -25.365 -4.407 -5.751 1.00 . A A . 43 PRO HB2 1 1
15 9669 1 1 43 PRO HB3 H -25.313 -5.332 -7.256 1.00 . A A . 43 PRO HB3 1 1
15 9670 1 1 43 PRO HD2 H -26.304 -8.249 -4.909 1.00 . A A . 43 PRO HD2 1 1
15 9671 1 1 43 PRO HD3 H -26.133 -8.136 -6.672 1.00 . A A . 43 PRO HD3 1 1
15 9672 1 1 43 PRO HG2 H -26.682 -5.988 -4.676 1.00 . A A . 43 PRO HG2 1 1
15 9673 1 1 43 PRO HG3 H -27.279 -6.165 -6.336 1.00 . A A . 43 PRO HG3 1 1
15 9674 1 1 43 PRO N N -24.443 -7.498 -5.574 1.00 . A A . 43 PRO N 1 1
15 9675 1 1 43 PRO O O -24.372 -5.225 -3.493 1.00 . A A . 43 PRO O 1 1
15 9676 1 1 44 SER C C -20.948 -3.451 -3.328 1.00 . A A . 44 SER C 1 1
15 9677 1 1 44 SER CA C -21.679 -4.758 -3.036 1.00 . A A . 44 SER CA 1 1
15 9678 1 1 44 SER CB C -20.716 -5.762 -2.398 1.00 . A A . 44 SER CB 1 1
15 9679 1 1 44 SER H H -21.665 -5.557 -4.996 1.00 . A A . 44 SER H 1 1
15 9680 1 1 44 SER HA H -22.486 -4.560 -2.346 1.00 . A A . 44 SER HA 1 1
15 9681 1 1 44 SER HB2 H -20.211 -5.295 -1.566 1.00 . A A . 44 SER HB2 1 1
15 9682 1 1 44 SER HB3 H -21.273 -6.618 -2.047 1.00 . A A . 44 SER HB3 1 1
15 9683 1 1 44 SER HG H -19.966 -5.868 -4.205 1.00 . A A . 44 SER HG 1 1
15 9684 1 1 44 SER N N -22.256 -5.314 -4.253 1.00 . A A . 44 SER N 1 1
15 9685 1 1 44 SER O O -19.782 -3.454 -3.723 1.00 . A A . 44 SER O 1 1
15 9686 1 1 44 SER OG O -19.745 -6.201 -3.332 1.00 . A A . 44 SER OG 1 1
15 9687 1 1 45 SER C C -20.782 -0.296 -2.065 1.00 . A A . 45 SER C 1 1
15 9688 1 1 45 SER CA C -21.064 -1.020 -3.378 1.00 . A A . 45 SER CA 1 1
15 9689 1 1 45 SER CB C -22.003 -0.180 -4.245 1.00 . A A . 45 SER CB 1 1
15 9690 1 1 45 SER H H -22.569 -2.399 -2.816 1.00 . A A . 45 SER H 1 1
15 9691 1 1 45 SER HA H -20.132 -1.162 -3.904 1.00 . A A . 45 SER HA 1 1
15 9692 1 1 45 SER HB2 H -23.025 -0.372 -3.956 1.00 . A A . 45 SER HB2 1 1
15 9693 1 1 45 SER HB3 H -21.779 0.867 -4.103 1.00 . A A . 45 SER HB3 1 1
15 9694 1 1 45 SER HG H -22.573 -0.113 -6.118 1.00 . A A . 45 SER HG 1 1
15 9695 1 1 45 SER N N -21.643 -2.335 -3.132 1.00 . A A . 45 SER N 1 1
15 9696 1 1 45 SER O O -21.690 0.241 -1.432 1.00 . A A . 45 SER O 1 1
15 9697 1 1 45 SER OG O -21.850 -0.498 -5.618 1.00 . A A . 45 SER OG 1 1
15 9698 1 1 46 GLY C C -18.978 1.872 -0.594 1.00 . A A . 46 GLY C 1 1
15 9699 1 1 46 GLY CA C -19.135 0.373 -0.426 1.00 . A A . 46 GLY CA 1 1
15 9700 1 1 46 GLY H H -18.833 -0.732 -2.207 1.00 . A A . 46 GLY H 1 1
15 9701 1 1 46 GLY HA2 H -19.893 0.182 0.320 1.00 . A A . 46 GLY HA2 1 1
15 9702 1 1 46 GLY HA3 H -18.197 -0.039 -0.085 1.00 . A A . 46 GLY HA3 1 1
15 9703 1 1 46 GLY N N -19.515 -0.287 -1.661 1.00 . A A . 46 GLY N 1 1
15 9704 1 1 46 GLY O O -19.939 2.604 -0.362 1.00 . A A . 46 GLY O 1 1
15 9705 2 2 1 ZN ZN ZN -4.759 -5.843 0.011 1.00 . B A . 201 ZN ZN 1 1
16 9706 1 1 1 GLY C C 6.277 -3.214 21.032 1.00 . A A . 1 GLY C 1 1
16 9707 1 1 1 GLY CA C 4.773 -3.090 21.168 1.00 . A A . 1 GLY CA 1 1
16 9708 1 1 1 GLY H1 H 4.617 -2.834 19.072 1.00 . A A . 1 GLY H1 1 1
16 9709 1 1 1 GLY HA2 H 4.549 -2.332 21.903 1.00 . A A . 1 GLY HA2 1 1
16 9710 1 1 1 GLY HA3 H 4.375 -4.035 21.507 1.00 . A A . 1 GLY HA3 1 1
16 9711 1 1 1 GLY N N 4.130 -2.733 19.916 1.00 . A A . 1 GLY N 1 1
16 9712 1 1 1 GLY O O 7.009 -2.247 21.247 1.00 . A A . 1 GLY O 1 1
16 9713 1 1 2 SER C C 8.827 -3.546 19.703 1.00 . A A . 2 SER C 1 1
16 9714 1 1 2 SER CA C 8.169 -4.656 20.516 1.00 . A A . 2 SER CA 1 1
16 9715 1 1 2 SER CB C 8.401 -6.007 19.837 1.00 . A A . 2 SER CB 1 1
16 9716 1 1 2 SER H H 6.108 -5.139 20.518 1.00 . A A . 2 SER H 1 1
16 9717 1 1 2 SER HA H 8.614 -4.677 21.500 1.00 . A A . 2 SER HA 1 1
16 9718 1 1 2 SER HB2 H 9.453 -6.127 19.630 1.00 . A A . 2 SER HB2 1 1
16 9719 1 1 2 SER HB3 H 8.070 -6.799 20.494 1.00 . A A . 2 SER HB3 1 1
16 9720 1 1 2 SER HG H 6.740 -6.096 18.801 1.00 . A A . 2 SER HG 1 1
16 9721 1 1 2 SER N N 6.741 -4.407 20.675 1.00 . A A . 2 SER N 1 1
16 9722 1 1 2 SER O O 8.298 -3.115 18.678 1.00 . A A . 2 SER O 1 1
16 9723 1 1 2 SER OG O 7.682 -6.095 18.618 1.00 . A A . 2 SER OG 1 1
16 9724 1 1 3 SER C C 10.907 -2.356 18.011 1.00 . A A . 3 SER C 1 1
16 9725 1 1 3 SER CA C 10.713 -2.023 19.487 1.00 . A A . 3 SER CA 1 1
16 9726 1 1 3 SER CB C 12.072 -1.799 20.154 1.00 . A A . 3 SER CB 1 1
16 9727 1 1 3 SER H H 10.355 -3.469 20.991 1.00 . A A . 3 SER H 1 1
16 9728 1 1 3 SER HA H 10.130 -1.117 19.566 1.00 . A A . 3 SER HA 1 1
16 9729 1 1 3 SER HB2 H 11.927 -1.601 21.204 1.00 . A A . 3 SER HB2 1 1
16 9730 1 1 3 SER HB3 H 12.678 -2.686 20.034 1.00 . A A . 3 SER HB3 1 1
16 9731 1 1 3 SER HG H 12.707 -0.766 18.615 1.00 . A A . 3 SER HG 1 1
16 9732 1 1 3 SER N N 9.984 -3.086 20.168 1.00 . A A . 3 SER N 1 1
16 9733 1 1 3 SER O O 11.196 -3.497 17.653 1.00 . A A . 3 SER O 1 1
16 9734 1 1 3 SER OG O 12.751 -0.700 19.572 1.00 . A A . 3 SER OG 1 1
16 9735 1 1 4 GLY C C 12.236 -1.042 15.215 1.00 . A A . 4 GLY C 1 1
16 9736 1 1 4 GLY CA C 10.905 -1.555 15.729 1.00 . A A . 4 GLY CA 1 1
16 9737 1 1 4 GLY H H 10.515 -0.460 17.499 1.00 . A A . 4 GLY H 1 1
16 9738 1 1 4 GLY HA2 H 10.833 -2.611 15.518 1.00 . A A . 4 GLY HA2 1 1
16 9739 1 1 4 GLY HA3 H 10.110 -1.039 15.212 1.00 . A A . 4 GLY HA3 1 1
16 9740 1 1 4 GLY N N 10.745 -1.350 17.157 1.00 . A A . 4 GLY N 1 1
16 9741 1 1 4 GLY O O 12.280 -0.131 14.388 1.00 . A A . 4 GLY O 1 1
16 9742 1 1 5 SER C C 15.154 -2.065 14.128 1.00 . A A . 5 SER C 1 1
16 9743 1 1 5 SER CA C 14.662 -1.217 15.298 1.00 . A A . 5 SER CA 1 1
16 9744 1 1 5 SER CB C 15.636 -1.333 16.472 1.00 . A A . 5 SER CB 1 1
16 9745 1 1 5 SER H H 13.224 -2.345 16.366 1.00 . A A . 5 SER H 1 1
16 9746 1 1 5 SER HA H 14.613 -0.185 14.983 1.00 . A A . 5 SER HA 1 1
16 9747 1 1 5 SER HB2 H 15.289 -0.716 17.287 1.00 . A A . 5 SER HB2 1 1
16 9748 1 1 5 SER HB3 H 15.685 -2.363 16.795 1.00 . A A . 5 SER HB3 1 1
16 9749 1 1 5 SER HG H 16.887 -0.397 15.290 1.00 . A A . 5 SER HG 1 1
16 9750 1 1 5 SER N N 13.324 -1.625 15.708 1.00 . A A . 5 SER N 1 1
16 9751 1 1 5 SER O O 15.562 -1.538 13.093 1.00 . A A . 5 SER O 1 1
16 9752 1 1 5 SER OG O 16.936 -0.909 16.100 1.00 . A A . 5 SER OG 1 1
16 9753 1 1 6 SER C C 14.377 -4.789 12.427 1.00 . A A . 6 SER C 1 1
16 9754 1 1 6 SER CA C 15.556 -4.304 13.263 1.00 . A A . 6 SER CA 1 1
16 9755 1 1 6 SER CB C 16.279 -5.499 13.888 1.00 . A A . 6 SER CB 1 1
16 9756 1 1 6 SER H H 14.776 -3.742 15.150 1.00 . A A . 6 SER H 1 1
16 9757 1 1 6 SER HA H 16.244 -3.774 12.621 1.00 . A A . 6 SER HA 1 1
16 9758 1 1 6 SER HB2 H 16.749 -6.080 13.109 1.00 . A A . 6 SER HB2 1 1
16 9759 1 1 6 SER HB3 H 17.032 -5.141 14.575 1.00 . A A . 6 SER HB3 1 1
16 9760 1 1 6 SER HG H 15.389 -6.101 15.527 1.00 . A A . 6 SER HG 1 1
16 9761 1 1 6 SER N N 15.112 -3.382 14.302 1.00 . A A . 6 SER N 1 1
16 9762 1 1 6 SER O O 13.370 -5.253 12.962 1.00 . A A . 6 SER O 1 1
16 9763 1 1 6 SER OG O 15.374 -6.330 14.595 1.00 . A A . 6 SER OG 1 1
16 9764 1 1 7 GLY C C 13.968 -5.910 9.040 1.00 . A A . 7 GLY C 1 1
16 9765 1 1 7 GLY CA C 13.447 -5.110 10.217 1.00 . A A . 7 GLY CA 1 1
16 9766 1 1 7 GLY H H 15.334 -4.301 10.737 1.00 . A A . 7 GLY H 1 1
16 9767 1 1 7 GLY HA2 H 12.751 -5.719 10.774 1.00 . A A . 7 GLY HA2 1 1
16 9768 1 1 7 GLY HA3 H 12.930 -4.238 9.845 1.00 . A A . 7 GLY HA3 1 1
16 9769 1 1 7 GLY N N 14.509 -4.679 11.108 1.00 . A A . 7 GLY N 1 1
16 9770 1 1 7 GLY O O 15.021 -6.542 9.125 1.00 . A A . 7 GLY O 1 1
16 9771 1 1 8 THR C C 14.078 -5.664 5.639 1.00 . A A . 8 THR C 1 1
16 9772 1 1 8 THR CA C 13.618 -6.616 6.737 1.00 . A A . 8 THR CA 1 1
16 9773 1 1 8 THR CB C 12.459 -7.478 6.202 1.00 . A A . 8 THR CB 1 1
16 9774 1 1 8 THR CG2 C 11.261 -6.611 5.843 1.00 . A A . 8 THR CG2 1 1
16 9775 1 1 8 THR H H 12.398 -5.363 7.930 1.00 . A A . 8 THR H 1 1
16 9776 1 1 8 THR HA H 14.436 -7.272 6.998 1.00 . A A . 8 THR HA 1 1
16 9777 1 1 8 THR HB H 12.162 -8.174 6.973 1.00 . A A . 8 THR HB 1 1
16 9778 1 1 8 THR HG1 H 13.630 -7.762 4.640 1.00 . A A . 8 THR HG1 1 1
16 9779 1 1 8 THR HG21 H 10.366 -7.041 6.266 1.00 . A A . 8 THR HG21 1 1
16 9780 1 1 8 THR HG22 H 11.162 -6.561 4.768 1.00 . A A . 8 THR HG22 1 1
16 9781 1 1 8 THR HG23 H 11.405 -5.617 6.238 1.00 . A A . 8 THR HG23 1 1
16 9782 1 1 8 THR N N 13.227 -5.885 7.936 1.00 . A A . 8 THR N 1 1
16 9783 1 1 8 THR O O 14.754 -6.070 4.695 1.00 . A A . 8 THR O 1 1
16 9784 1 1 8 THR OG1 O 12.886 -8.211 5.049 1.00 . A A . 8 THR OG1 1 1
16 9785 1 1 9 GLY C C 12.966 -2.441 4.456 1.00 . A A . 9 GLY C 1 1
16 9786 1 1 9 GLY CA C 14.090 -3.404 4.779 1.00 . A A . 9 GLY CA 1 1
16 9787 1 1 9 GLY H H 13.166 -4.127 6.542 1.00 . A A . 9 GLY H 1 1
16 9788 1 1 9 GLY HA2 H 14.934 -2.844 5.155 1.00 . A A . 9 GLY HA2 1 1
16 9789 1 1 9 GLY HA3 H 14.385 -3.913 3.873 1.00 . A A . 9 GLY HA3 1 1
16 9790 1 1 9 GLY N N 13.706 -4.394 5.768 1.00 . A A . 9 GLY N 1 1
16 9791 1 1 9 GLY O O 12.198 -2.055 5.337 1.00 . A A . 9 GLY O 1 1
16 9792 1 1 10 GLU C C 10.753 -1.850 1.954 1.00 . A A . 10 GLU C 1 1
16 9793 1 1 10 GLU CA C 11.831 -1.123 2.753 1.00 . A A . 10 GLU CA 1 1
16 9794 1 1 10 GLU CB C 12.440 -0.002 1.908 1.00 . A A . 10 GLU CB 1 1
16 9795 1 1 10 GLU CD C 12.575 2.517 1.783 1.00 . A A . 10 GLU CD 1 1
16 9796 1 1 10 GLU CG C 11.682 1.312 2.003 1.00 . A A . 10 GLU CG 1 1
16 9797 1 1 10 GLU H H 13.511 -2.392 2.532 1.00 . A A . 10 GLU H 1 1
16 9798 1 1 10 GLU HA H 11.380 -0.692 3.634 1.00 . A A . 10 GLU HA 1 1
16 9799 1 1 10 GLU HB2 H 13.456 0.167 2.233 1.00 . A A . 10 GLU HB2 1 1
16 9800 1 1 10 GLU HB3 H 12.449 -0.313 0.873 1.00 . A A . 10 GLU HB3 1 1
16 9801 1 1 10 GLU HG2 H 10.903 1.319 1.256 1.00 . A A . 10 GLU HG2 1 1
16 9802 1 1 10 GLU HG3 H 11.238 1.386 2.985 1.00 . A A . 10 GLU HG3 1 1
16 9803 1 1 10 GLU N N 12.869 -2.049 3.189 1.00 . A A . 10 GLU N 1 1
16 9804 1 1 10 GLU O O 10.857 -3.049 1.698 1.00 . A A . 10 GLU O 1 1
16 9805 1 1 10 GLU OE1 O 13.292 2.547 0.760 1.00 . A A . 10 GLU OE1 1 1
16 9806 1 1 10 GLU OE2 O 12.557 3.432 2.633 1.00 . A A . 10 GLU OE2 1 1
16 9807 1 1 11 LYS C C 8.354 -0.868 -0.466 1.00 . A A . 11 LYS C 1 1
16 9808 1 1 11 LYS CA C 8.620 -1.686 0.793 1.00 . A A . 11 LYS CA 1 1
16 9809 1 1 11 LYS CB C 7.352 -1.755 1.647 1.00 . A A . 11 LYS CB 1 1
16 9810 1 1 11 LYS CD C 8.092 -1.068 3.948 1.00 . A A . 11 LYS CD 1 1
16 9811 1 1 11 LYS CE C 9.081 -1.552 4.997 1.00 . A A . 11 LYS CE 1 1
16 9812 1 1 11 LYS CG C 7.603 -2.211 3.074 1.00 . A A . 11 LYS CG 1 1
16 9813 1 1 11 LYS H H 9.692 -0.163 1.799 1.00 . A A . 11 LYS H 1 1
16 9814 1 1 11 LYS HA H 8.903 -2.687 0.505 1.00 . A A . 11 LYS HA 1 1
16 9815 1 1 11 LYS HB2 H 6.901 -0.774 1.679 1.00 . A A . 11 LYS HB2 1 1
16 9816 1 1 11 LYS HB3 H 6.659 -2.445 1.187 1.00 . A A . 11 LYS HB3 1 1
16 9817 1 1 11 LYS HD2 H 8.577 -0.332 3.324 1.00 . A A . 11 LYS HD2 1 1
16 9818 1 1 11 LYS HD3 H 7.243 -0.619 4.445 1.00 . A A . 11 LYS HD3 1 1
16 9819 1 1 11 LYS HE2 H 8.660 -2.407 5.502 1.00 . A A . 11 LYS HE2 1 1
16 9820 1 1 11 LYS HE3 H 9.997 -1.839 4.503 1.00 . A A . 11 LYS HE3 1 1
16 9821 1 1 11 LYS HG2 H 6.682 -2.597 3.487 1.00 . A A . 11 LYS HG2 1 1
16 9822 1 1 11 LYS HG3 H 8.351 -2.991 3.066 1.00 . A A . 11 LYS HG3 1 1
16 9823 1 1 11 LYS HZ1 H 10.315 -0.667 6.432 1.00 . A A . 11 LYS HZ1 1 1
16 9824 1 1 11 LYS HZ2 H 8.662 -0.499 6.752 1.00 . A A . 11 LYS HZ2 1 1
16 9825 1 1 11 LYS HZ3 H 9.389 0.440 5.548 1.00 . A A . 11 LYS HZ3 1 1
16 9826 1 1 11 LYS N N 9.718 -1.115 1.564 1.00 . A A . 11 LYS N 1 1
16 9827 1 1 11 LYS NZ N 9.383 -0.496 6.002 1.00 . A A . 11 LYS NZ 1 1
16 9828 1 1 11 LYS O O 7.635 0.132 -0.445 1.00 . A A . 11 LYS O 1 1
16 9829 1 1 12 PRO C C 7.377 -0.776 -3.444 1.00 . A A . 12 PRO C 1 1
16 9830 1 1 12 PRO CA C 8.785 -0.622 -2.879 1.00 . A A . 12 PRO CA 1 1
16 9831 1 1 12 PRO CB C 9.803 -1.327 -3.779 1.00 . A A . 12 PRO CB 1 1
16 9832 1 1 12 PRO CD C 9.816 -2.484 -1.687 1.00 . A A . 12 PRO CD 1 1
16 9833 1 1 12 PRO CG C 9.977 -2.675 -3.170 1.00 . A A . 12 PRO CG 1 1
16 9834 1 1 12 PRO HA H 9.031 0.428 -2.809 1.00 . A A . 12 PRO HA 1 1
16 9835 1 1 12 PRO HB2 H 9.412 -1.395 -4.785 1.00 . A A . 12 PRO HB2 1 1
16 9836 1 1 12 PRO HB3 H 10.730 -0.773 -3.784 1.00 . A A . 12 PRO HB3 1 1
16 9837 1 1 12 PRO HD2 H 9.342 -3.348 -1.245 1.00 . A A . 12 PRO HD2 1 1
16 9838 1 1 12 PRO HD3 H 10.773 -2.297 -1.224 1.00 . A A . 12 PRO HD3 1 1
16 9839 1 1 12 PRO HG2 H 9.222 -3.349 -3.546 1.00 . A A . 12 PRO HG2 1 1
16 9840 1 1 12 PRO HG3 H 10.964 -3.054 -3.393 1.00 . A A . 12 PRO HG3 1 1
16 9841 1 1 12 PRO N N 8.946 -1.300 -1.589 1.00 . A A . 12 PRO N 1 1
16 9842 1 1 12 PRO O O 6.867 0.119 -4.119 1.00 . A A . 12 PRO O 1 1
16 9843 1 1 13 PHE C C 4.398 -2.134 -2.501 1.00 . A A . 13 PHE C 1 1
16 9844 1 1 13 PHE CA C 5.405 -2.187 -3.646 1.00 . A A . 13 PHE CA 1 1
16 9845 1 1 13 PHE CB C 5.349 -3.557 -4.325 1.00 . A A . 13 PHE CB 1 1
16 9846 1 1 13 PHE CD1 C 6.016 -3.263 -6.726 1.00 . A A . 13 PHE CD1 1 1
16 9847 1 1 13 PHE CD2 C 7.567 -4.295 -5.237 1.00 . A A . 13 PHE CD2 1 1
16 9848 1 1 13 PHE CE1 C 6.918 -3.402 -7.765 1.00 . A A . 13 PHE CE1 1 1
16 9849 1 1 13 PHE CE2 C 8.472 -4.436 -6.272 1.00 . A A . 13 PHE CE2 1 1
16 9850 1 1 13 PHE CG C 6.330 -3.708 -5.452 1.00 . A A . 13 PHE CG 1 1
16 9851 1 1 13 PHE CZ C 8.148 -3.988 -7.537 1.00 . A A . 13 PHE CZ 1 1
16 9852 1 1 13 PHE H H 7.213 -2.591 -2.622 1.00 . A A . 13 PHE H 1 1
16 9853 1 1 13 PHE HA H 5.152 -1.426 -4.368 1.00 . A A . 13 PHE HA 1 1
16 9854 1 1 13 PHE HB2 H 5.563 -4.323 -3.595 1.00 . A A . 13 PHE HB2 1 1
16 9855 1 1 13 PHE HB3 H 4.357 -3.713 -4.724 1.00 . A A . 13 PHE HB3 1 1
16 9856 1 1 13 PHE HD1 H 5.056 -2.804 -6.906 1.00 . A A . 13 PHE HD1 1 1
16 9857 1 1 13 PHE HD2 H 7.822 -4.646 -4.247 1.00 . A A . 13 PHE HD2 1 1
16 9858 1 1 13 PHE HE1 H 6.662 -3.050 -8.753 1.00 . A A . 13 PHE HE1 1 1
16 9859 1 1 13 PHE HE2 H 9.433 -4.894 -6.090 1.00 . A A . 13 PHE HE2 1 1
16 9860 1 1 13 PHE HZ H 8.853 -4.097 -8.347 1.00 . A A . 13 PHE HZ 1 1
16 9861 1 1 13 PHE N N 6.754 -1.916 -3.165 1.00 . A A . 13 PHE N 1 1
16 9862 1 1 13 PHE O O 4.703 -2.523 -1.374 1.00 . A A . 13 PHE O 1 1
16 9863 1 1 14 GLN C C 0.790 -1.918 -2.383 1.00 . A A . 14 GLN C 1 1
16 9864 1 1 14 GLN CA C 2.146 -1.541 -1.794 1.00 . A A . 14 GLN CA 1 1
16 9865 1 1 14 GLN CB C 2.093 -0.121 -1.229 1.00 . A A . 14 GLN CB 1 1
16 9866 1 1 14 GLN CD C 1.130 1.341 0.593 1.00 . A A . 14 GLN CD 1 1
16 9867 1 1 14 GLN CG C 0.936 0.110 -0.270 1.00 . A A . 14 GLN CG 1 1
16 9868 1 1 14 GLN H H 3.015 -1.353 -3.715 1.00 . A A . 14 GLN H 1 1
16 9869 1 1 14 GLN HA H 2.380 -2.228 -0.995 1.00 . A A . 14 GLN HA 1 1
16 9870 1 1 14 GLN HB2 H 3.015 0.079 -0.703 1.00 . A A . 14 GLN HB2 1 1
16 9871 1 1 14 GLN HB3 H 1.997 0.577 -2.048 1.00 . A A . 14 GLN HB3 1 1
16 9872 1 1 14 GLN HE21 H -0.123 0.615 1.955 1.00 . A A . 14 GLN HE21 1 1
16 9873 1 1 14 GLN HE22 H 0.561 2.161 2.312 1.00 . A A . 14 GLN HE22 1 1
16 9874 1 1 14 GLN HG2 H 0.029 0.230 -0.842 1.00 . A A . 14 GLN HG2 1 1
16 9875 1 1 14 GLN HG3 H 0.843 -0.752 0.375 1.00 . A A . 14 GLN HG3 1 1
16 9876 1 1 14 GLN N N 3.197 -1.647 -2.799 1.00 . A A . 14 GLN N 1 1
16 9877 1 1 14 GLN NE2 N 0.454 1.377 1.735 1.00 . A A . 14 GLN NE2 1 1
16 9878 1 1 14 GLN O O 0.591 -1.861 -3.597 1.00 . A A . 14 GLN O 1 1
16 9879 1 1 14 GLN OE1 O 1.879 2.251 0.237 1.00 . A A . 14 GLN OE1 1 1
16 9880 1 1 15 CYS C C -2.388 -1.469 -2.057 1.00 . A A . 15 CYS C 1 1
16 9881 1 1 15 CYS CA C -1.477 -2.689 -1.948 1.00 . A A . 15 CYS CA 1 1
16 9882 1 1 15 CYS CB C -2.078 -3.703 -0.973 1.00 . A A . 15 CYS CB 1 1
16 9883 1 1 15 CYS H H 0.079 -2.327 -0.559 1.00 . A A . 15 CYS H 1 1
16 9884 1 1 15 CYS HA H -1.391 -3.147 -2.922 1.00 . A A . 15 CYS HA 1 1
16 9885 1 1 15 CYS HB2 H -1.292 -4.345 -0.602 1.00 . A A . 15 CYS HB2 1 1
16 9886 1 1 15 CYS HB3 H -2.524 -3.173 -0.144 1.00 . A A . 15 CYS HB3 1 1
16 9887 1 1 15 CYS N N -0.140 -2.302 -1.515 1.00 . A A . 15 CYS N 1 1
16 9888 1 1 15 CYS O O -2.422 -0.624 -1.163 1.00 . A A . 15 CYS O 1 1
16 9889 1 1 15 CYS SG S -3.362 -4.768 -1.705 1.00 . A A . 15 CYS SG 1 1
16 9890 1 1 16 LYS C C -5.450 -0.623 -2.930 1.00 . A A . 16 LYS C 1 1
16 9891 1 1 16 LYS CA C -4.038 -0.271 -3.386 1.00 . A A . 16 LYS CA 1 1
16 9892 1 1 16 LYS CB C -4.050 0.111 -4.868 1.00 . A A . 16 LYS CB 1 1
16 9893 1 1 16 LYS CD C -2.157 1.760 -4.777 1.00 . A A . 16 LYS CD 1 1
16 9894 1 1 16 LYS CE C -0.870 2.225 -5.440 1.00 . A A . 16 LYS CE 1 1
16 9895 1 1 16 LYS CG C -2.681 0.483 -5.411 1.00 . A A . 16 LYS CG 1 1
16 9896 1 1 16 LYS H H -3.054 -2.091 -3.836 1.00 . A A . 16 LYS H 1 1
16 9897 1 1 16 LYS HA H -3.685 0.570 -2.809 1.00 . A A . 16 LYS HA 1 1
16 9898 1 1 16 LYS HB2 H -4.427 -0.724 -5.440 1.00 . A A . 16 LYS HB2 1 1
16 9899 1 1 16 LYS HB3 H -4.710 0.956 -5.004 1.00 . A A . 16 LYS HB3 1 1
16 9900 1 1 16 LYS HD2 H -2.902 2.535 -4.881 1.00 . A A . 16 LYS HD2 1 1
16 9901 1 1 16 LYS HD3 H -1.967 1.580 -3.728 1.00 . A A . 16 LYS HD3 1 1
16 9902 1 1 16 LYS HE2 H -0.076 1.547 -5.168 1.00 . A A . 16 LYS HE2 1 1
16 9903 1 1 16 LYS HE3 H -1.006 2.209 -6.511 1.00 . A A . 16 LYS HE3 1 1
16 9904 1 1 16 LYS HG2 H -1.990 -0.320 -5.201 1.00 . A A . 16 LYS HG2 1 1
16 9905 1 1 16 LYS HG3 H -2.755 0.626 -6.480 1.00 . A A . 16 LYS HG3 1 1
16 9906 1 1 16 LYS HZ1 H -1.180 4.290 -5.394 1.00 . A A . 16 LYS HZ1 1 1
16 9907 1 1 16 LYS HZ2 H 0.451 3.842 -5.379 1.00 . A A . 16 LYS HZ2 1 1
16 9908 1 1 16 LYS HZ3 H -0.486 3.670 -3.982 1.00 . A A . 16 LYS HZ3 1 1
16 9909 1 1 16 LYS N N -3.125 -1.385 -3.159 1.00 . A A . 16 LYS N 1 1
16 9910 1 1 16 LYS NZ N -0.495 3.603 -5.019 1.00 . A A . 16 LYS NZ 1 1
16 9911 1 1 16 LYS O O -6.391 0.138 -3.153 1.00 . A A . 16 LYS O 1 1
16 9912 1 1 17 GLU C C -7.003 -2.026 -0.294 1.00 . A A . 17 GLU C 1 1
16 9913 1 1 17 GLU CA C -6.888 -2.231 -1.802 1.00 . A A . 17 GLU CA 1 1
16 9914 1 1 17 GLU CB C -7.102 -3.706 -2.145 1.00 . A A . 17 GLU CB 1 1
16 9915 1 1 17 GLU CD C -7.497 -3.399 -4.621 1.00 . A A . 17 GLU CD 1 1
16 9916 1 1 17 GLU CG C -6.660 -4.074 -3.551 1.00 . A A . 17 GLU CG 1 1
16 9917 1 1 17 GLU H H -4.801 -2.343 -2.142 1.00 . A A . 17 GLU H 1 1
16 9918 1 1 17 GLU HA H -7.649 -1.643 -2.292 1.00 . A A . 17 GLU HA 1 1
16 9919 1 1 17 GLU HB2 H -6.545 -4.311 -1.445 1.00 . A A . 17 GLU HB2 1 1
16 9920 1 1 17 GLU HB3 H -8.153 -3.936 -2.048 1.00 . A A . 17 GLU HB3 1 1
16 9921 1 1 17 GLU HG2 H -5.630 -3.778 -3.681 1.00 . A A . 17 GLU HG2 1 1
16 9922 1 1 17 GLU HG3 H -6.744 -5.144 -3.673 1.00 . A A . 17 GLU HG3 1 1
16 9923 1 1 17 GLU N N -5.589 -1.780 -2.290 1.00 . A A . 17 GLU N 1 1
16 9924 1 1 17 GLU O O -7.996 -1.488 0.197 1.00 . A A . 17 GLU O 1 1
16 9925 1 1 17 GLU OE1 O -7.420 -2.158 -4.739 1.00 . A A . 17 GLU OE1 1 1
16 9926 1 1 17 GLU OE2 O -8.228 -4.111 -5.340 1.00 . A A . 17 GLU OE2 1 1
16 9927 1 1 18 CYS C C -4.741 -1.543 2.350 1.00 . A A . 18 CYS C 1 1
16 9928 1 1 18 CYS CA C -5.966 -2.326 1.888 1.00 . A A . 18 CYS CA 1 1
16 9929 1 1 18 CYS CB C -5.982 -3.706 2.548 1.00 . A A . 18 CYS CB 1 1
16 9930 1 1 18 CYS H H -5.217 -2.881 -0.013 1.00 . A A . 18 CYS H 1 1
16 9931 1 1 18 CYS HA H -6.854 -1.786 2.180 1.00 . A A . 18 CYS HA 1 1
16 9932 1 1 18 CYS HB2 H -5.983 -3.583 3.621 1.00 . A A . 18 CYS HB2 1 1
16 9933 1 1 18 CYS HB3 H -6.879 -4.229 2.250 1.00 . A A . 18 CYS HB3 1 1
16 9934 1 1 18 CYS N N -5.981 -2.460 0.436 1.00 . A A . 18 CYS N 1 1
16 9935 1 1 18 CYS O O -4.732 -0.966 3.436 1.00 . A A . 18 CYS O 1 1
16 9936 1 1 18 CYS SG S -4.557 -4.755 2.114 1.00 . A A . 18 CYS SG 1 1
16 9937 1 1 19 GLY C C -1.364 -1.744 2.259 1.00 . A A . 19 GLY C 1 1
16 9938 1 1 19 GLY CA C -2.489 -0.813 1.854 1.00 . A A . 19 GLY CA 1 1
16 9939 1 1 19 GLY H H -3.769 -2.005 0.661 1.00 . A A . 19 GLY H 1 1
16 9940 1 1 19 GLY HA2 H -2.174 -0.234 0.999 1.00 . A A . 19 GLY HA2 1 1
16 9941 1 1 19 GLY HA3 H -2.697 -0.141 2.674 1.00 . A A . 19 GLY HA3 1 1
16 9942 1 1 19 GLY N N -3.706 -1.527 1.515 1.00 . A A . 19 GLY N 1 1
16 9943 1 1 19 GLY O O -0.308 -1.295 2.705 1.00 . A A . 19 GLY O 1 1
16 9944 1 1 20 MET C C 0.704 -3.815 1.677 1.00 . A A . 20 MET C 1 1
16 9945 1 1 20 MET CA C -0.586 -4.041 2.460 1.00 . A A . 20 MET CA 1 1
16 9946 1 1 20 MET CB C -1.118 -5.450 2.192 1.00 . A A . 20 MET CB 1 1
16 9947 1 1 20 MET CE C -0.045 -8.165 3.449 1.00 . A A . 20 MET CE 1 1
16 9948 1 1 20 MET CG C -1.847 -6.060 3.379 1.00 . A A . 20 MET CG 1 1
16 9949 1 1 20 MET H H -2.451 -3.342 1.745 1.00 . A A . 20 MET H 1 1
16 9950 1 1 20 MET HA H -0.376 -3.940 3.514 1.00 . A A . 20 MET HA 1 1
16 9951 1 1 20 MET HB2 H -1.803 -5.411 1.358 1.00 . A A . 20 MET HB2 1 1
16 9952 1 1 20 MET HB3 H -0.289 -6.093 1.937 1.00 . A A . 20 MET HB3 1 1
16 9953 1 1 20 MET HE1 H -0.766 -8.422 2.686 1.00 . A A . 20 MET HE1 1 1
16 9954 1 1 20 MET HE2 H 0.854 -7.790 2.983 1.00 . A A . 20 MET HE2 1 1
16 9955 1 1 20 MET HE3 H 0.191 -9.042 4.033 1.00 . A A . 20 MET HE3 1 1
16 9956 1 1 20 MET HG2 H -2.358 -5.273 3.914 1.00 . A A . 20 MET HG2 1 1
16 9957 1 1 20 MET HG3 H -2.571 -6.772 3.011 1.00 . A A . 20 MET HG3 1 1
16 9958 1 1 20 MET N N -1.590 -3.045 2.106 1.00 . A A . 20 MET N 1 1
16 9959 1 1 20 MET O O 0.683 -3.677 0.455 1.00 . A A . 20 MET O 1 1
16 9960 1 1 20 MET SD S -0.733 -6.903 4.519 1.00 . A A . 20 MET SD 1 1
16 9961 1 1 21 ASN C C 3.814 -4.899 1.479 1.00 . A A . 21 ASN C 1 1
16 9962 1 1 21 ASN CA C 3.124 -3.568 1.762 1.00 . A A . 21 ASN CA 1 1
16 9963 1 1 21 ASN CB C 4.012 -2.700 2.656 1.00 . A A . 21 ASN CB 1 1
16 9964 1 1 21 ASN CG C 4.476 -3.436 3.898 1.00 . A A . 21 ASN CG 1 1
16 9965 1 1 21 ASN H H 1.778 -3.894 3.362 1.00 . A A . 21 ASN H 1 1
16 9966 1 1 21 ASN HA H 2.960 -3.055 0.826 1.00 . A A . 21 ASN HA 1 1
16 9967 1 1 21 ASN HB2 H 4.884 -2.392 2.097 1.00 . A A . 21 ASN HB2 1 1
16 9968 1 1 21 ASN HB3 H 3.459 -1.825 2.963 1.00 . A A . 21 ASN HB3 1 1
16 9969 1 1 21 ASN HD21 H 3.581 -2.091 5.058 1.00 . A A . 21 ASN HD21 1 1
16 9970 1 1 21 ASN HD22 H 4.405 -3.366 5.883 1.00 . A A . 21 ASN HD22 1 1
16 9971 1 1 21 ASN N N 1.825 -3.778 2.390 1.00 . A A . 21 ASN N 1 1
16 9972 1 1 21 ASN ND2 N 4.118 -2.912 5.064 1.00 . A A . 21 ASN ND2 1 1
16 9973 1 1 21 ASN O O 3.711 -5.842 2.264 1.00 . A A . 21 ASN O 1 1
16 9974 1 1 21 ASN OD1 O 5.149 -4.463 3.810 1.00 . A A . 21 ASN OD1 1 1
16 9975 1 1 22 PHE C C 6.617 -5.857 -0.563 1.00 . A A . 22 PHE C 1 1
16 9976 1 1 22 PHE CA C 5.224 -6.184 -0.033 1.00 . A A . 22 PHE CA 1 1
16 9977 1 1 22 PHE CB C 4.428 -6.946 -1.093 1.00 . A A . 22 PHE CB 1 1
16 9978 1 1 22 PHE CD1 C 2.005 -6.574 -0.557 1.00 . A A . 22 PHE CD1 1 1
16 9979 1 1 22 PHE CD2 C 2.924 -8.745 -0.199 1.00 . A A . 22 PHE CD2 1 1
16 9980 1 1 22 PHE CE1 C 0.774 -7.018 -0.110 1.00 . A A . 22 PHE CE1 1 1
16 9981 1 1 22 PHE CE2 C 1.696 -9.194 0.249 1.00 . A A . 22 PHE CE2 1 1
16 9982 1 1 22 PHE CG C 3.092 -7.432 -0.607 1.00 . A A . 22 PHE CG 1 1
16 9983 1 1 22 PHE CZ C 0.620 -8.329 0.294 1.00 . A A . 22 PHE CZ 1 1
16 9984 1 1 22 PHE H H 4.562 -4.183 -0.231 1.00 . A A . 22 PHE H 1 1
16 9985 1 1 22 PHE HA H 5.322 -6.803 0.846 1.00 . A A . 22 PHE HA 1 1
16 9986 1 1 22 PHE HB2 H 4.256 -6.298 -1.940 1.00 . A A . 22 PHE HB2 1 1
16 9987 1 1 22 PHE HB3 H 4.998 -7.805 -1.413 1.00 . A A . 22 PHE HB3 1 1
16 9988 1 1 22 PHE HD1 H 2.125 -5.548 -0.873 1.00 . A A . 22 PHE HD1 1 1
16 9989 1 1 22 PHE HD2 H 3.765 -9.422 -0.233 1.00 . A A . 22 PHE HD2 1 1
16 9990 1 1 22 PHE HE1 H -0.065 -6.339 -0.076 1.00 . A A . 22 PHE HE1 1 1
16 9991 1 1 22 PHE HE2 H 1.579 -10.220 0.565 1.00 . A A . 22 PHE HE2 1 1
16 9992 1 1 22 PHE HZ H -0.340 -8.678 0.643 1.00 . A A . 22 PHE HZ 1 1
16 9993 1 1 22 PHE N N 4.517 -4.968 0.354 1.00 . A A . 22 PHE N 1 1
16 9994 1 1 22 PHE O O 6.824 -4.826 -1.202 1.00 . A A . 22 PHE O 1 1
16 9995 1 1 23 SER C C 9.078 -6.837 -2.229 1.00 . A A . 23 SER C 1 1
16 9996 1 1 23 SER CA C 8.944 -6.549 -0.736 1.00 . A A . 23 SER CA 1 1
16 9997 1 1 23 SER CB C 9.892 -7.452 0.056 1.00 . A A . 23 SER CB 1 1
16 9998 1 1 23 SER H H 7.342 -7.547 0.223 1.00 . A A . 23 SER H 1 1
16 9999 1 1 23 SER HA H 9.209 -5.518 -0.556 1.00 . A A . 23 SER HA 1 1
16 10000 1 1 23 SER HB2 H 9.812 -7.220 1.107 1.00 . A A . 23 SER HB2 1 1
16 10001 1 1 23 SER HB3 H 9.620 -8.485 -0.107 1.00 . A A . 23 SER HB3 1 1
16 10002 1 1 23 SER HG H 11.253 -6.890 -1.237 1.00 . A A . 23 SER HG 1 1
16 10003 1 1 23 SER N N 7.570 -6.744 -0.291 1.00 . A A . 23 SER N 1 1
16 10004 1 1 23 SER O O 9.612 -6.024 -2.983 1.00 . A A . 23 SER O 1 1
16 10005 1 1 23 SER OG O 11.236 -7.264 -0.353 1.00 . A A . 23 SER OG 1 1
16 10006 1 1 24 TRP C C 7.505 -7.782 -4.841 1.00 . A A . 24 TRP C 1 1
16 10007 1 1 24 TRP CA C 8.654 -8.395 -4.049 1.00 . A A . 24 TRP CA 1 1
16 10008 1 1 24 TRP CB C 8.618 -9.920 -4.171 1.00 . A A . 24 TRP CB 1 1
16 10009 1 1 24 TRP CD1 C 8.659 -10.846 -1.782 1.00 . A A . 24 TRP CD1 1 1
16 10010 1 1 24 TRP CD2 C 10.545 -11.197 -2.938 1.00 . A A . 24 TRP CD2 1 1
16 10011 1 1 24 TRP CE2 C 10.697 -11.750 -1.651 1.00 . A A . 24 TRP CE2 1 1
16 10012 1 1 24 TRP CE3 C 11.604 -11.298 -3.844 1.00 . A A . 24 TRP CE3 1 1
16 10013 1 1 24 TRP CG C 9.234 -10.624 -3.001 1.00 . A A . 24 TRP CG 1 1
16 10014 1 1 24 TRP CH2 C 12.887 -12.477 -2.158 1.00 . A A . 24 TRP CH2 1 1
16 10015 1 1 24 TRP CZ2 C 11.865 -12.392 -1.251 1.00 . A A . 24 TRP CZ2 1 1
16 10016 1 1 24 TRP CZ3 C 12.764 -11.935 -3.445 1.00 . A A . 24 TRP CZ3 1 1
16 10017 1 1 24 TRP H H 8.175 -8.605 -1.997 1.00 . A A . 24 TRP H 1 1
16 10018 1 1 24 TRP HA H 9.588 -8.033 -4.452 1.00 . A A . 24 TRP HA 1 1
16 10019 1 1 24 TRP HB2 H 7.592 -10.244 -4.253 1.00 . A A . 24 TRP HB2 1 1
16 10020 1 1 24 TRP HB3 H 9.157 -10.214 -5.060 1.00 . A A . 24 TRP HB3 1 1
16 10021 1 1 24 TRP HD1 H 7.663 -10.530 -1.513 1.00 . A A . 24 TRP HD1 1 1
16 10022 1 1 24 TRP HE1 H 9.352 -11.798 -0.043 1.00 . A A . 24 TRP HE1 1 1
16 10023 1 1 24 TRP HE3 H 11.529 -10.887 -4.840 1.00 . A A . 24 TRP HE3 1 1
16 10024 1 1 24 TRP HH2 H 13.810 -12.966 -1.889 1.00 . A A . 24 TRP HH2 1 1
16 10025 1 1 24 TRP HZ2 H 11.975 -12.815 -0.263 1.00 . A A . 24 TRP HZ2 1 1
16 10026 1 1 24 TRP HZ3 H 13.593 -12.022 -4.131 1.00 . A A . 24 TRP HZ3 1 1
16 10027 1 1 24 TRP N N 8.589 -7.999 -2.646 1.00 . A A . 24 TRP N 1 1
16 10028 1 1 24 TRP NE1 N 9.533 -11.522 -0.966 1.00 . A A . 24 TRP NE1 1 1
16 10029 1 1 24 TRP O O 6.584 -7.199 -4.267 1.00 . A A . 24 TRP O 1 1
16 10030 1 1 25 SER C C 5.371 -8.356 -7.181 1.00 . A A . 25 SER C 1 1
16 10031 1 1 25 SER CA C 6.529 -7.373 -7.033 1.00 . A A . 25 SER CA 1 1
16 10032 1 1 25 SER CB C 7.111 -7.043 -8.408 1.00 . A A . 25 SER CB 1 1
16 10033 1 1 25 SER H H 8.323 -8.393 -6.560 1.00 . A A . 25 SER H 1 1
16 10034 1 1 25 SER HA H 6.159 -6.465 -6.581 1.00 . A A . 25 SER HA 1 1
16 10035 1 1 25 SER HB2 H 7.985 -6.420 -8.287 1.00 . A A . 25 SER HB2 1 1
16 10036 1 1 25 SER HB3 H 7.390 -7.960 -8.908 1.00 . A A . 25 SER HB3 1 1
16 10037 1 1 25 SER HG H 6.500 -5.477 -9.414 1.00 . A A . 25 SER HG 1 1
16 10038 1 1 25 SER N N 7.564 -7.918 -6.162 1.00 . A A . 25 SER N 1 1
16 10039 1 1 25 SER O O 4.218 -8.021 -6.907 1.00 . A A . 25 SER O 1 1
16 10040 1 1 25 SER OG O 6.168 -6.354 -9.210 1.00 . A A . 25 SER OG 1 1
16 10041 1 1 26 CYS C C 3.984 -10.933 -6.483 1.00 . A A . 26 CYS C 1 1
16 10042 1 1 26 CYS CA C 4.674 -10.603 -7.803 1.00 . A A . 26 CYS CA 1 1
16 10043 1 1 26 CYS CB C 5.305 -11.866 -8.392 1.00 . A A . 26 CYS CB 1 1
16 10044 1 1 26 CYS H H 6.623 -9.778 -7.819 1.00 . A A . 26 CYS H 1 1
16 10045 1 1 26 CYS HA H 3.937 -10.223 -8.495 1.00 . A A . 26 CYS HA 1 1
16 10046 1 1 26 CYS HB2 H 4.543 -12.623 -8.502 1.00 . A A . 26 CYS HB2 1 1
16 10047 1 1 26 CYS HB3 H 5.716 -11.634 -9.363 1.00 . A A . 26 CYS HB3 1 1
16 10048 1 1 26 CYS HG H 6.172 -12.719 -6.151 1.00 . A A . 26 CYS HG 1 1
16 10049 1 1 26 CYS N N 5.687 -9.570 -7.617 1.00 . A A . 26 CYS N 1 1
16 10050 1 1 26 CYS O O 2.781 -11.187 -6.447 1.00 . A A . 26 CYS O 1 1
16 10051 1 1 26 CYS SG S 6.632 -12.567 -7.383 1.00 . A A . 26 CYS SG 1 1
16 10052 1 1 27 SER C C 2.911 -10.487 -3.839 1.00 . A A . 27 SER C 1 1
16 10053 1 1 27 SER CA C 4.221 -11.232 -4.079 1.00 . A A . 27 SER CA 1 1
16 10054 1 1 27 SER CB C 5.237 -10.862 -2.997 1.00 . A A . 27 SER CB 1 1
16 10055 1 1 27 SER H H 5.709 -10.717 -5.495 1.00 . A A . 27 SER H 1 1
16 10056 1 1 27 SER HA H 4.031 -12.294 -4.035 1.00 . A A . 27 SER HA 1 1
16 10057 1 1 27 SER HB2 H 5.662 -9.895 -3.221 1.00 . A A . 27 SER HB2 1 1
16 10058 1 1 27 SER HB3 H 4.739 -10.823 -2.039 1.00 . A A . 27 SER HB3 1 1
16 10059 1 1 27 SER HG H 6.342 -12.165 -2.038 1.00 . A A . 27 SER HG 1 1
16 10060 1 1 27 SER N N 4.756 -10.928 -5.401 1.00 . A A . 27 SER N 1 1
16 10061 1 1 27 SER O O 1.909 -11.082 -3.440 1.00 . A A . 27 SER O 1 1
16 10062 1 1 27 SER OG O 6.282 -11.816 -2.931 1.00 . A A . 27 SER OG 1 1
16 10063 1 1 28 LEU C C 0.547 -8.933 -4.650 1.00 . A A . 28 LEU C 1 1
16 10064 1 1 28 LEU CA C 1.740 -8.354 -3.897 1.00 . A A . 28 LEU CA 1 1
16 10065 1 1 28 LEU CB C 2.011 -6.925 -4.370 1.00 . A A . 28 LEU CB 1 1
16 10066 1 1 28 LEU CD1 C -0.032 -5.962 -3.283 1.00 . A A . 28 LEU CD1 1 1
16 10067 1 1 28 LEU CD2 C 1.195 -4.645 -5.020 1.00 . A A . 28 LEU CD2 1 1
16 10068 1 1 28 LEU CG C 0.781 -6.038 -4.566 1.00 . A A . 28 LEU CG 1 1
16 10069 1 1 28 LEU H H 3.754 -8.764 -4.402 1.00 . A A . 28 LEU H 1 1
16 10070 1 1 28 LEU HA H 1.512 -8.338 -2.842 1.00 . A A . 28 LEU HA 1 1
16 10071 1 1 28 LEU HB2 H 2.648 -6.450 -3.639 1.00 . A A . 28 LEU HB2 1 1
16 10072 1 1 28 LEU HB3 H 2.533 -6.983 -5.315 1.00 . A A . 28 LEU HB3 1 1
16 10073 1 1 28 LEU HD11 H -0.719 -6.794 -3.244 1.00 . A A . 28 LEU HD11 1 1
16 10074 1 1 28 LEU HD12 H -0.587 -5.036 -3.263 1.00 . A A . 28 LEU HD12 1 1
16 10075 1 1 28 LEU HD13 H 0.632 -6.003 -2.433 1.00 . A A . 28 LEU HD13 1 1
16 10076 1 1 28 LEU HD21 H 2.257 -4.631 -5.214 1.00 . A A . 28 LEU HD21 1 1
16 10077 1 1 28 LEU HD22 H 0.961 -3.930 -4.245 1.00 . A A . 28 LEU HD22 1 1
16 10078 1 1 28 LEU HD23 H 0.659 -4.387 -5.922 1.00 . A A . 28 LEU HD23 1 1
16 10079 1 1 28 LEU HG H 0.154 -6.468 -5.334 1.00 . A A . 28 LEU HG 1 1
16 10080 1 1 28 LEU N N 2.926 -9.182 -4.086 1.00 . A A . 28 LEU N 1 1
16 10081 1 1 28 LEU O O -0.522 -9.140 -4.075 1.00 . A A . 28 LEU O 1 1
16 10082 1 1 29 PHE C C -1.012 -10.915 -6.068 1.00 . A A . 29 PHE C 1 1
16 10083 1 1 29 PHE CA C -0.324 -9.749 -6.772 1.00 . A A . 29 PHE CA 1 1
16 10084 1 1 29 PHE CB C 0.243 -10.213 -8.115 1.00 . A A . 29 PHE CB 1 1
16 10085 1 1 29 PHE CD1 C -1.254 -9.177 -9.842 1.00 . A A . 29 PHE CD1 1 1
16 10086 1 1 29 PHE CD2 C -1.302 -11.546 -9.575 1.00 . A A . 29 PHE CD2 1 1
16 10087 1 1 29 PHE CE1 C -2.206 -9.266 -10.841 1.00 . A A . 29 PHE CE1 1 1
16 10088 1 1 29 PHE CE2 C -2.253 -11.641 -10.573 1.00 . A A . 29 PHE CE2 1 1
16 10089 1 1 29 PHE CG C -0.792 -10.314 -9.199 1.00 . A A . 29 PHE CG 1 1
16 10090 1 1 29 PHE CZ C -2.707 -10.500 -11.206 1.00 . A A . 29 PHE CZ 1 1
16 10091 1 1 29 PHE H H 1.611 -9.006 -6.341 1.00 . A A . 29 PHE H 1 1
16 10092 1 1 29 PHE HA H -1.050 -8.971 -6.946 1.00 . A A . 29 PHE HA 1 1
16 10093 1 1 29 PHE HB2 H 0.997 -9.512 -8.441 1.00 . A A . 29 PHE HB2 1 1
16 10094 1 1 29 PHE HB3 H 0.692 -11.186 -7.991 1.00 . A A . 29 PHE HB3 1 1
16 10095 1 1 29 PHE HD1 H -0.863 -8.210 -9.557 1.00 . A A . 29 PHE HD1 1 1
16 10096 1 1 29 PHE HD2 H -0.949 -12.439 -9.081 1.00 . A A . 29 PHE HD2 1 1
16 10097 1 1 29 PHE HE1 H -2.558 -8.372 -11.333 1.00 . A A . 29 PHE HE1 1 1
16 10098 1 1 29 PHE HE2 H -2.644 -12.607 -10.857 1.00 . A A . 29 PHE HE2 1 1
16 10099 1 1 29 PHE HZ H -3.450 -10.572 -11.986 1.00 . A A . 29 PHE HZ 1 1
16 10100 1 1 29 PHE N N 0.737 -9.193 -5.940 1.00 . A A . 29 PHE N 1 1
16 10101 1 1 29 PHE O O -2.240 -11.008 -6.049 1.00 . A A . 29 PHE O 1 1
16 10102 1 1 30 LYS C C -1.742 -12.541 -3.713 1.00 . A A . 30 LYS C 1 1
16 10103 1 1 30 LYS CA C -0.742 -12.966 -4.784 1.00 . A A . 30 LYS CA 1 1
16 10104 1 1 30 LYS CB C 0.397 -13.763 -4.145 1.00 . A A . 30 LYS CB 1 1
16 10105 1 1 30 LYS CD C 1.191 -15.958 -3.216 1.00 . A A . 30 LYS CD 1 1
16 10106 1 1 30 LYS CE C 1.220 -15.572 -1.745 1.00 . A A . 30 LYS CE 1 1
16 10107 1 1 30 LYS CG C 0.079 -15.236 -3.959 1.00 . A A . 30 LYS CG 1 1
16 10108 1 1 30 LYS H H 0.759 -11.677 -5.538 1.00 . A A . 30 LYS H 1 1
16 10109 1 1 30 LYS HA H -1.247 -13.590 -5.504 1.00 . A A . 30 LYS HA 1 1
16 10110 1 1 30 LYS HB2 H 1.273 -13.682 -4.771 1.00 . A A . 30 LYS HB2 1 1
16 10111 1 1 30 LYS HB3 H 0.618 -13.339 -3.176 1.00 . A A . 30 LYS HB3 1 1
16 10112 1 1 30 LYS HD2 H 1.032 -17.023 -3.293 1.00 . A A . 30 LYS HD2 1 1
16 10113 1 1 30 LYS HD3 H 2.139 -15.700 -3.666 1.00 . A A . 30 LYS HD3 1 1
16 10114 1 1 30 LYS HE2 H 2.108 -15.988 -1.295 1.00 . A A . 30 LYS HE2 1 1
16 10115 1 1 30 LYS HE3 H 1.250 -14.495 -1.670 1.00 . A A . 30 LYS HE3 1 1
16 10116 1 1 30 LYS HG2 H -0.836 -15.329 -3.393 1.00 . A A . 30 LYS HG2 1 1
16 10117 1 1 30 LYS HG3 H -0.048 -15.693 -4.930 1.00 . A A . 30 LYS HG3 1 1
16 10118 1 1 30 LYS HZ1 H -0.820 -15.537 -1.298 1.00 . A A . 30 LYS HZ1 1 1
16 10119 1 1 30 LYS HZ2 H 0.161 -15.971 0.011 1.00 . A A . 30 LYS HZ2 1 1
16 10120 1 1 30 LYS HZ3 H -0.130 -17.081 -1.232 1.00 . A A . 30 LYS HZ3 1 1
16 10121 1 1 30 LYS N N -0.212 -11.805 -5.490 1.00 . A A . 30 LYS N 1 1
16 10122 1 1 30 LYS NZ N 0.024 -16.075 -1.015 1.00 . A A . 30 LYS NZ 1 1
16 10123 1 1 30 LYS O O -2.678 -13.277 -3.397 1.00 . A A . 30 LYS O 1 1
16 10124 1 1 31 HIS C C -3.575 -10.036 -2.744 1.00 . A A . 31 HIS C 1 1
16 10125 1 1 31 HIS CA C -2.426 -10.827 -2.125 1.00 . A A . 31 HIS CA 1 1
16 10126 1 1 31 HIS CB C -1.645 -9.940 -1.155 1.00 . A A . 31 HIS CB 1 1
16 10127 1 1 31 HIS CD2 C -3.235 -7.998 -0.500 1.00 . A A . 31 HIS CD2 1 1
16 10128 1 1 31 HIS CE1 C -3.543 -8.532 1.604 1.00 . A A . 31 HIS CE1 1 1
16 10129 1 1 31 HIS CG C -2.519 -9.121 -0.256 1.00 . A A . 31 HIS CG 1 1
16 10130 1 1 31 HIS H H -0.777 -10.810 -3.453 1.00 . A A . 31 HIS H 1 1
16 10131 1 1 31 HIS HA H -2.834 -11.667 -1.583 1.00 . A A . 31 HIS HA 1 1
16 10132 1 1 31 HIS HB2 H -1.021 -10.563 -0.532 1.00 . A A . 31 HIS HB2 1 1
16 10133 1 1 31 HIS HB3 H -1.021 -9.263 -1.720 1.00 . A A . 31 HIS HB3 1 1
16 10134 1 1 31 HIS HD1 H -2.349 -10.193 1.550 1.00 . A A . 31 HIS HD1 1 1
16 10135 1 1 31 HIS HD2 H -3.301 -7.471 -1.442 1.00 . A A . 31 HIS HD2 1 1
16 10136 1 1 31 HIS HE1 H -3.887 -8.519 2.627 1.00 . A A . 31 HIS HE1 1 1
16 10137 1 1 31 HIS N N -1.540 -11.350 -3.159 1.00 . A A . 31 HIS N 1 1
16 10138 1 1 31 HIS ND1 N -2.733 -9.429 1.071 1.00 . A A . 31 HIS ND1 1 1
16 10139 1 1 31 HIS NE2 N -3.862 -7.653 0.671 1.00 . A A . 31 HIS NE2 1 1
16 10140 1 1 31 HIS O O -4.726 -10.160 -2.321 1.00 . A A . 31 HIS O 1 1
16 10141 1 1 32 LEU C C -5.477 -9.252 -4.798 1.00 . A A . 32 LEU C 1 1
16 10142 1 1 32 LEU CA C -4.262 -8.412 -4.421 1.00 . A A . 32 LEU CA 1 1
16 10143 1 1 32 LEU CB C -3.666 -7.765 -5.673 1.00 . A A . 32 LEU CB 1 1
16 10144 1 1 32 LEU CD1 C -2.222 -5.999 -6.711 1.00 . A A . 32 LEU CD1 1 1
16 10145 1 1 32 LEU CD2 C -4.075 -5.345 -5.164 1.00 . A A . 32 LEU CD2 1 1
16 10146 1 1 32 LEU CG C -3.018 -6.394 -5.477 1.00 . A A . 32 LEU CG 1 1
16 10147 1 1 32 LEU H H -2.323 -9.168 -4.037 1.00 . A A . 32 LEU H 1 1
16 10148 1 1 32 LEU HA H -4.574 -7.635 -3.739 1.00 . A A . 32 LEU HA 1 1
16 10149 1 1 32 LEU HB2 H -2.914 -8.433 -6.064 1.00 . A A . 32 LEU HB2 1 1
16 10150 1 1 32 LEU HB3 H -4.460 -7.657 -6.398 1.00 . A A . 32 LEU HB3 1 1
16 10151 1 1 32 LEU HD11 H -1.415 -5.342 -6.424 1.00 . A A . 32 LEU HD11 1 1
16 10152 1 1 32 LEU HD12 H -2.869 -5.490 -7.410 1.00 . A A . 32 LEU HD12 1 1
16 10153 1 1 32 LEU HD13 H -1.816 -6.885 -7.177 1.00 . A A . 32 LEU HD13 1 1
16 10154 1 1 32 LEU HD21 H -4.985 -5.834 -4.849 1.00 . A A . 32 LEU HD21 1 1
16 10155 1 1 32 LEU HD22 H -4.270 -4.756 -6.048 1.00 . A A . 32 LEU HD22 1 1
16 10156 1 1 32 LEU HD23 H -3.719 -4.701 -4.373 1.00 . A A . 32 LEU HD23 1 1
16 10157 1 1 32 LEU HG H -2.335 -6.442 -4.641 1.00 . A A . 32 LEU HG 1 1
16 10158 1 1 32 LEU N N -3.256 -9.224 -3.745 1.00 . A A . 32 LEU N 1 1
16 10159 1 1 32 LEU O O -6.616 -8.795 -4.698 1.00 . A A . 32 LEU O 1 1
16 10160 1 1 33 ARG C C -7.357 -11.486 -4.524 1.00 . A A . 33 ARG C 1 1
16 10161 1 1 33 ARG CA C -6.301 -11.389 -5.621 1.00 . A A . 33 ARG CA 1 1
16 10162 1 1 33 ARG CB C -5.740 -12.779 -5.927 1.00 . A A . 33 ARG CB 1 1
16 10163 1 1 33 ARG CD C -6.196 -14.309 -3.986 1.00 . A A . 33 ARG CD 1 1
16 10164 1 1 33 ARG CG C -5.150 -13.478 -4.713 1.00 . A A . 33 ARG CG 1 1
16 10165 1 1 33 ARG CZ C -6.025 -16.546 -4.991 1.00 . A A . 33 ARG CZ 1 1
16 10166 1 1 33 ARG H H -4.298 -10.791 -5.288 1.00 . A A . 33 ARG H 1 1
16 10167 1 1 33 ARG HA H -6.761 -10.992 -6.513 1.00 . A A . 33 ARG HA 1 1
16 10168 1 1 33 ARG HB2 H -6.533 -13.397 -6.320 1.00 . A A . 33 ARG HB2 1 1
16 10169 1 1 33 ARG HB3 H -4.965 -12.685 -6.672 1.00 . A A . 33 ARG HB3 1 1
16 10170 1 1 33 ARG HD2 H -5.754 -14.714 -3.088 1.00 . A A . 33 ARG HD2 1 1
16 10171 1 1 33 ARG HD3 H -7.025 -13.670 -3.723 1.00 . A A . 33 ARG HD3 1 1
16 10172 1 1 33 ARG HE H -7.557 -15.296 -5.248 1.00 . A A . 33 ARG HE 1 1
16 10173 1 1 33 ARG HG2 H -4.351 -14.129 -5.036 1.00 . A A . 33 ARG HG2 1 1
16 10174 1 1 33 ARG HG3 H -4.759 -12.734 -4.035 1.00 . A A . 33 ARG HG3 1 1
16 10175 1 1 33 ARG HH11 H -4.458 -16.012 -3.834 1.00 . A A . 33 ARG HH11 1 1
16 10176 1 1 33 ARG HH12 H -4.350 -17.587 -4.548 1.00 . A A . 33 ARG HH12 1 1
16 10177 1 1 33 ARG HH21 H -7.427 -17.367 -6.194 1.00 . A A . 33 ARG HH21 1 1
16 10178 1 1 33 ARG HH22 H -6.039 -18.356 -5.891 1.00 . A A . 33 ARG HH22 1 1
16 10179 1 1 33 ARG N N -5.227 -10.484 -5.230 1.00 . A A . 33 ARG N 1 1
16 10180 1 1 33 ARG NE N -6.689 -15.410 -4.810 1.00 . A A . 33 ARG NE 1 1
16 10181 1 1 33 ARG NH1 N -4.847 -16.730 -4.411 1.00 . A A . 33 ARG NH1 1 1
16 10182 1 1 33 ARG NH2 N -6.539 -17.502 -5.755 1.00 . A A . 33 ARG NH2 1 1
16 10183 1 1 33 ARG O O -8.543 -11.664 -4.803 1.00 . A A . 33 ARG O 1 1
16 10184 1 1 34 SER C C -8.958 -10.433 -2.272 1.00 . A A . 34 SER C 1 1
16 10185 1 1 34 SER CA C -7.825 -11.445 -2.135 1.00 . A A . 34 SER CA 1 1
16 10186 1 1 34 SER CB C -7.062 -11.200 -0.832 1.00 . A A . 34 SER CB 1 1
16 10187 1 1 34 SER H H -5.961 -11.226 -3.116 1.00 . A A . 34 SER H 1 1
16 10188 1 1 34 SER HA H -8.246 -12.439 -2.114 1.00 . A A . 34 SER HA 1 1
16 10189 1 1 34 SER HB2 H -6.588 -10.231 -0.872 1.00 . A A . 34 SER HB2 1 1
16 10190 1 1 34 SER HB3 H -7.753 -11.228 -0.003 1.00 . A A . 34 SER HB3 1 1
16 10191 1 1 34 SER HG H -5.831 -12.221 0.300 1.00 . A A . 34 SER HG 1 1
16 10192 1 1 34 SER N N -6.918 -11.367 -3.275 1.00 . A A . 34 SER N 1 1
16 10193 1 1 34 SER O O -9.963 -10.509 -1.565 1.00 . A A . 34 SER O 1 1
16 10194 1 1 34 SER OG O -6.066 -12.187 -0.631 1.00 . A A . 34 SER OG 1 1
16 10195 1 1 35 HIS C C -10.547 -8.715 -4.724 1.00 . A A . 35 HIS C 1 1
16 10196 1 1 35 HIS CA C -9.798 -8.457 -3.420 1.00 . A A . 35 HIS CA 1 1
16 10197 1 1 35 HIS CB C -9.147 -7.074 -3.457 1.00 . A A . 35 HIS CB 1 1
16 10198 1 1 35 HIS CD2 C -7.044 -6.964 -1.944 1.00 . A A . 35 HIS CD2 1 1
16 10199 1 1 35 HIS CE1 C -7.953 -5.993 -0.201 1.00 . A A . 35 HIS CE1 1 1
16 10200 1 1 35 HIS CG C -8.350 -6.754 -2.230 1.00 . A A . 35 HIS CG 1 1
16 10201 1 1 35 HIS H H -7.967 -9.477 -3.722 1.00 . A A . 35 HIS H 1 1
16 10202 1 1 35 HIS HA H -10.501 -8.493 -2.603 1.00 . A A . 35 HIS HA 1 1
16 10203 1 1 35 HIS HB2 H -8.484 -7.018 -4.307 1.00 . A A . 35 HIS HB2 1 1
16 10204 1 1 35 HIS HB3 H -9.918 -6.323 -3.558 1.00 . A A . 35 HIS HB3 1 1
16 10205 1 1 35 HIS HD1 H -9.825 -5.865 -1.017 1.00 . A A . 35 HIS HD1 1 1
16 10206 1 1 35 HIS HD2 H -6.311 -7.425 -2.591 1.00 . A A . 35 HIS HD2 1 1
16 10207 1 1 35 HIS HE1 H -8.086 -5.545 0.772 1.00 . A A . 35 HIS HE1 1 1
16 10208 1 1 35 HIS N N -8.789 -9.485 -3.189 1.00 . A A . 35 HIS N 1 1
16 10209 1 1 35 HIS ND1 N -8.891 -6.145 -1.118 1.00 . A A . 35 HIS ND1 1 1
16 10210 1 1 35 HIS NE2 N -6.822 -6.482 -0.677 1.00 . A A . 35 HIS NE2 1 1
16 10211 1 1 35 HIS O O -11.716 -8.357 -4.860 1.00 . A A . 35 HIS O 1 1
16 10212 1 1 36 GLU C C -11.519 -10.736 -6.840 1.00 . A A . 36 GLU C 1 1
16 10213 1 1 36 GLU CA C -10.465 -9.640 -6.974 1.00 . A A . 36 GLU CA 1 1
16 10214 1 1 36 GLU CB C -9.390 -10.071 -7.973 1.00 . A A . 36 GLU CB 1 1
16 10215 1 1 36 GLU CD C -8.200 -12.007 -9.077 1.00 . A A . 36 GLU CD 1 1
16 10216 1 1 36 GLU CG C -9.066 -11.555 -7.917 1.00 . A A . 36 GLU CG 1 1
16 10217 1 1 36 GLU H H -8.934 -9.597 -5.512 1.00 . A A . 36 GLU H 1 1
16 10218 1 1 36 GLU HA H -10.942 -8.742 -7.337 1.00 . A A . 36 GLU HA 1 1
16 10219 1 1 36 GLU HB2 H -9.727 -9.834 -8.971 1.00 . A A . 36 GLU HB2 1 1
16 10220 1 1 36 GLU HB3 H -8.484 -9.519 -7.768 1.00 . A A . 36 GLU HB3 1 1
16 10221 1 1 36 GLU HG2 H -8.543 -11.761 -6.995 1.00 . A A . 36 GLU HG2 1 1
16 10222 1 1 36 GLU HG3 H -9.990 -12.113 -7.938 1.00 . A A . 36 GLU HG3 1 1
16 10223 1 1 36 GLU N N -9.864 -9.337 -5.680 1.00 . A A . 36 GLU N 1 1
16 10224 1 1 36 GLU O O -12.442 -10.827 -7.650 1.00 . A A . 36 GLU O 1 1
16 10225 1 1 36 GLU OE1 O -7.087 -11.462 -9.233 1.00 . A A . 36 GLU OE1 1 1
16 10226 1 1 36 GLU OE2 O -8.635 -12.905 -9.827 1.00 . A A . 36 GLU OE2 1 1
16 10227 1 1 37 ARG C C -13.656 -12.123 -5.090 1.00 . A A . 37 ARG C 1 1
16 10228 1 1 37 ARG CA C -12.310 -12.657 -5.573 1.00 . A A . 37 ARG CA 1 1
16 10229 1 1 37 ARG CB C -11.738 -13.633 -4.543 1.00 . A A . 37 ARG CB 1 1
16 10230 1 1 37 ARG CD C -12.281 -15.721 -3.254 1.00 . A A . 37 ARG CD 1 1
16 10231 1 1 37 ARG CG C -12.367 -15.015 -4.598 1.00 . A A . 37 ARG CG 1 1
16 10232 1 1 37 ARG CZ C -9.896 -15.997 -2.724 1.00 . A A . 37 ARG CZ 1 1
16 10233 1 1 37 ARG H H -10.617 -11.443 -5.201 1.00 . A A . 37 ARG H 1 1
16 10234 1 1 37 ARG HA H -12.458 -13.179 -6.507 1.00 . A A . 37 ARG HA 1 1
16 10235 1 1 37 ARG HB2 H -10.677 -13.738 -4.714 1.00 . A A . 37 ARG HB2 1 1
16 10236 1 1 37 ARG HB3 H -11.897 -13.228 -3.555 1.00 . A A . 37 ARG HB3 1 1
16 10237 1 1 37 ARG HD2 H -12.305 -14.978 -2.470 1.00 . A A . 37 ARG HD2 1 1
16 10238 1 1 37 ARG HD3 H -13.131 -16.378 -3.152 1.00 . A A . 37 ARG HD3 1 1
16 10239 1 1 37 ARG HE H -11.102 -17.458 -3.349 1.00 . A A . 37 ARG HE 1 1
16 10240 1 1 37 ARG HG2 H -13.407 -14.917 -4.874 1.00 . A A . 37 ARG HG2 1 1
16 10241 1 1 37 ARG HG3 H -11.851 -15.607 -5.339 1.00 . A A . 37 ARG HG3 1 1
16 10242 1 1 37 ARG HH11 H -10.609 -14.123 -2.481 1.00 . A A . 37 ARG HH11 1 1
16 10243 1 1 37 ARG HH12 H -8.930 -14.331 -2.111 1.00 . A A . 37 ARG HH12 1 1
16 10244 1 1 37 ARG HH21 H -8.891 -17.746 -2.865 1.00 . A A . 37 ARG HH21 1 1
16 10245 1 1 37 ARG HH22 H -7.953 -16.392 -2.331 1.00 . A A . 37 ARG HH22 1 1
16 10246 1 1 37 ARG N N -11.373 -11.567 -5.813 1.00 . A A . 37 ARG N 1 1
16 10247 1 1 37 ARG NE N -11.056 -16.506 -3.125 1.00 . A A . 37 ARG NE 1 1
16 10248 1 1 37 ARG NH1 N -9.804 -14.712 -2.414 1.00 . A A . 37 ARG NH1 1 1
16 10249 1 1 37 ARG NH2 N -8.826 -16.776 -2.633 1.00 . A A . 37 ARG NH2 1 1
16 10250 1 1 37 ARG O O -14.684 -12.322 -5.737 1.00 . A A . 37 ARG O 1 1
16 10251 1 1 38 THR C C -15.681 -10.158 -4.439 1.00 . A A . 38 THR C 1 1
16 10252 1 1 38 THR CA C -14.858 -10.880 -3.378 1.00 . A A . 38 THR CA 1 1
16 10253 1 1 38 THR CB C -14.542 -9.897 -2.235 1.00 . A A . 38 THR CB 1 1
16 10254 1 1 38 THR CG2 C -15.818 -9.286 -1.677 1.00 . A A . 38 THR CG2 1 1
16 10255 1 1 38 THR H H -12.790 -11.316 -3.479 1.00 . A A . 38 THR H 1 1
16 10256 1 1 38 THR HA H -15.444 -11.693 -2.974 1.00 . A A . 38 THR HA 1 1
16 10257 1 1 38 THR HB H -13.920 -9.104 -2.624 1.00 . A A . 38 THR HB 1 1
16 10258 1 1 38 THR HG1 H -12.945 -10.218 -1.123 1.00 . A A . 38 THR HG1 1 1
16 10259 1 1 38 THR HG21 H -16.296 -8.692 -2.441 1.00 . A A . 38 THR HG21 1 1
16 10260 1 1 38 THR HG22 H -15.578 -8.659 -0.831 1.00 . A A . 38 THR HG22 1 1
16 10261 1 1 38 THR HG23 H -16.487 -10.074 -1.363 1.00 . A A . 38 THR HG23 1 1
16 10262 1 1 38 THR N N -13.641 -11.442 -3.949 1.00 . A A . 38 THR N 1 1
16 10263 1 1 38 THR O O -15.135 -9.628 -5.407 1.00 . A A . 38 THR O 1 1
16 10264 1 1 38 THR OG1 O -13.834 -10.574 -1.190 1.00 . A A . 38 THR OG1 1 1
16 10265 1 1 39 ASP C C -18.747 -8.433 -4.487 1.00 . A A . 39 ASP C 1 1
16 10266 1 1 39 ASP CA C -17.894 -9.483 -5.193 1.00 . A A . 39 ASP CA 1 1
16 10267 1 1 39 ASP CB C -18.794 -10.512 -5.878 1.00 . A A . 39 ASP CB 1 1
16 10268 1 1 39 ASP CG C -18.028 -11.404 -6.835 1.00 . A A . 39 ASP CG 1 1
16 10269 1 1 39 ASP H H -17.371 -10.582 -3.461 1.00 . A A . 39 ASP H 1 1
16 10270 1 1 39 ASP HA H -17.289 -8.992 -5.941 1.00 . A A . 39 ASP HA 1 1
16 10271 1 1 39 ASP HB2 H -19.254 -11.136 -5.126 1.00 . A A . 39 ASP HB2 1 1
16 10272 1 1 39 ASP HB3 H -19.563 -9.996 -6.433 1.00 . A A . 39 ASP HB3 1 1
16 10273 1 1 39 ASP N N -16.996 -10.141 -4.252 1.00 . A A . 39 ASP N 1 1
16 10274 1 1 39 ASP O O -19.160 -8.603 -3.340 1.00 . A A . 39 ASP O 1 1
16 10275 1 1 39 ASP OD1 O -17.437 -12.403 -6.373 1.00 . A A . 39 ASP OD1 1 1
16 10276 1 1 39 ASP OD2 O -18.020 -11.104 -8.048 1.00 . A A . 39 ASP OD2 1 1
16 10277 1 1 40 PRO C C -21.291 -6.600 -4.493 1.00 . A A . 40 PRO C 1 1
16 10278 1 1 40 PRO CA C -19.822 -6.222 -4.645 1.00 . A A . 40 PRO CA 1 1
16 10279 1 1 40 PRO CB C -19.660 -5.116 -5.691 1.00 . A A . 40 PRO CB 1 1
16 10280 1 1 40 PRO CD C -18.556 -7.051 -6.558 1.00 . A A . 40 PRO CD 1 1
16 10281 1 1 40 PRO CG C -19.346 -5.835 -6.958 1.00 . A A . 40 PRO CG 1 1
16 10282 1 1 40 PRO HA H -19.439 -5.880 -3.695 1.00 . A A . 40 PRO HA 1 1
16 10283 1 1 40 PRO HB2 H -20.581 -4.556 -5.772 1.00 . A A . 40 PRO HB2 1 1
16 10284 1 1 40 PRO HB3 H -18.855 -4.457 -5.402 1.00 . A A . 40 PRO HB3 1 1
16 10285 1 1 40 PRO HD2 H -18.784 -7.880 -7.212 1.00 . A A . 40 PRO HD2 1 1
16 10286 1 1 40 PRO HD3 H -17.498 -6.835 -6.574 1.00 . A A . 40 PRO HD3 1 1
16 10287 1 1 40 PRO HG2 H -20.261 -6.127 -7.451 1.00 . A A . 40 PRO HG2 1 1
16 10288 1 1 40 PRO HG3 H -18.756 -5.201 -7.603 1.00 . A A . 40 PRO HG3 1 1
16 10289 1 1 40 PRO N N -19.017 -7.321 -5.186 1.00 . A A . 40 PRO N 1 1
16 10290 1 1 40 PRO O O -22.074 -6.477 -5.435 1.00 . A A . 40 PRO O 1 1
16 10291 1 1 41 SER C C -23.588 -6.709 -1.820 1.00 . A A . 41 SER C 1 1
16 10292 1 1 41 SER CA C -23.034 -7.460 -3.028 1.00 . A A . 41 SER CA 1 1
16 10293 1 1 41 SER CB C -23.111 -8.968 -2.784 1.00 . A A . 41 SER CB 1 1
16 10294 1 1 41 SER H H -20.988 -7.135 -2.591 1.00 . A A . 41 SER H 1 1
16 10295 1 1 41 SER HA H -23.630 -7.213 -3.894 1.00 . A A . 41 SER HA 1 1
16 10296 1 1 41 SER HB2 H -22.280 -9.273 -2.166 1.00 . A A . 41 SER HB2 1 1
16 10297 1 1 41 SER HB3 H -24.038 -9.202 -2.281 1.00 . A A . 41 SER HB3 1 1
16 10298 1 1 41 SER HG H -22.323 -9.367 -4.533 1.00 . A A . 41 SER HG 1 1
16 10299 1 1 41 SER N N -21.659 -7.060 -3.302 1.00 . A A . 41 SER N 1 1
16 10300 1 1 41 SER O O -22.852 -6.028 -1.108 1.00 . A A . 41 SER O 1 1
16 10301 1 1 41 SER OG O -23.059 -9.686 -4.005 1.00 . A A . 41 SER OG 1 1
16 10302 1 1 42 GLY C C -25.620 -4.670 -0.676 1.00 . A A . 42 GLY C 1 1
16 10303 1 1 42 GLY CA C -25.523 -6.170 -0.475 1.00 . A A . 42 GLY CA 1 1
16 10304 1 1 42 GLY H H -25.430 -7.397 -2.198 1.00 . A A . 42 GLY H 1 1
16 10305 1 1 42 GLY HA2 H -26.517 -6.570 -0.344 1.00 . A A . 42 GLY HA2 1 1
16 10306 1 1 42 GLY HA3 H -24.947 -6.365 0.417 1.00 . A A . 42 GLY HA3 1 1
16 10307 1 1 42 GLY N N -24.892 -6.840 -1.597 1.00 . A A . 42 GLY N 1 1
16 10308 1 1 42 GLY O O -25.053 -4.111 -1.615 1.00 . A A . 42 GLY O 1 1
16 10309 1 1 43 PRO C C -25.264 -1.779 0.484 1.00 . A A . 43 PRO C 1 1
16 10310 1 1 43 PRO CA C -26.542 -2.543 0.157 1.00 . A A . 43 PRO CA 1 1
16 10311 1 1 43 PRO CB C -27.611 -2.277 1.221 1.00 . A A . 43 PRO CB 1 1
16 10312 1 1 43 PRO CD C -27.059 -4.598 1.365 1.00 . A A . 43 PRO CD 1 1
16 10313 1 1 43 PRO CG C -27.479 -3.408 2.182 1.00 . A A . 43 PRO CG 1 1
16 10314 1 1 43 PRO HA H -26.909 -2.232 -0.810 1.00 . A A . 43 PRO HA 1 1
16 10315 1 1 43 PRO HB2 H -27.418 -1.327 1.699 1.00 . A A . 43 PRO HB2 1 1
16 10316 1 1 43 PRO HB3 H -28.587 -2.263 0.760 1.00 . A A . 43 PRO HB3 1 1
16 10317 1 1 43 PRO HD2 H -26.395 -5.232 1.935 1.00 . A A . 43 PRO HD2 1 1
16 10318 1 1 43 PRO HD3 H -27.924 -5.154 1.035 1.00 . A A . 43 PRO HD3 1 1
16 10319 1 1 43 PRO HG2 H -26.727 -3.176 2.921 1.00 . A A . 43 PRO HG2 1 1
16 10320 1 1 43 PRO HG3 H -28.429 -3.597 2.658 1.00 . A A . 43 PRO HG3 1 1
16 10321 1 1 43 PRO N N -26.355 -3.995 0.220 1.00 . A A . 43 PRO N 1 1
16 10322 1 1 43 PRO O O -24.937 -1.566 1.651 1.00 . A A . 43 PRO O 1 1
16 10323 1 1 44 SER C C -23.102 0.382 -1.505 1.00 . A A . 44 SER C 1 1
16 10324 1 1 44 SER CA C -23.299 -0.629 -0.379 1.00 . A A . 44 SER CA 1 1
16 10325 1 1 44 SER CB C -22.112 -1.593 -0.330 1.00 . A A . 44 SER CB 1 1
16 10326 1 1 44 SER H H -24.857 -1.567 -1.463 1.00 . A A . 44 SER H 1 1
16 10327 1 1 44 SER HA H -23.359 -0.098 0.559 1.00 . A A . 44 SER HA 1 1
16 10328 1 1 44 SER HB2 H -21.194 -1.028 -0.296 1.00 . A A . 44 SER HB2 1 1
16 10329 1 1 44 SER HB3 H -22.189 -2.210 0.553 1.00 . A A . 44 SER HB3 1 1
16 10330 1 1 44 SER HG H -22.056 -1.892 -2.266 1.00 . A A . 44 SER HG 1 1
16 10331 1 1 44 SER N N -24.544 -1.367 -0.556 1.00 . A A . 44 SER N 1 1
16 10332 1 1 44 SER O O -23.278 0.060 -2.680 1.00 . A A . 44 SER O 1 1
16 10333 1 1 44 SER OG O -22.090 -2.432 -1.472 1.00 . A A . 44 SER OG 1 1
16 10334 1 1 45 SER C C -23.507 2.549 -3.270 1.00 . A A . 45 SER C 1 1
16 10335 1 1 45 SER CA C -22.519 2.665 -2.113 1.00 . A A . 45 SER CA 1 1
16 10336 1 1 45 SER CB C -21.086 2.612 -2.645 1.00 . A A . 45 SER CB 1 1
16 10337 1 1 45 SER H H -22.612 1.800 -0.183 1.00 . A A . 45 SER H 1 1
16 10338 1 1 45 SER HA H -22.675 3.611 -1.616 1.00 . A A . 45 SER HA 1 1
16 10339 1 1 45 SER HB2 H -20.426 2.275 -1.860 1.00 . A A . 45 SER HB2 1 1
16 10340 1 1 45 SER HB3 H -21.038 1.923 -3.476 1.00 . A A . 45 SER HB3 1 1
16 10341 1 1 45 SER HG H -19.740 4.023 -2.835 1.00 . A A . 45 SER HG 1 1
16 10342 1 1 45 SER N N -22.736 1.605 -1.136 1.00 . A A . 45 SER N 1 1
16 10343 1 1 45 SER O O -23.142 2.719 -4.433 1.00 . A A . 45 SER O 1 1
16 10344 1 1 45 SER OG O -20.657 3.889 -3.085 1.00 . A A . 45 SER OG 1 1
16 10345 1 1 46 GLY C C -26.600 3.388 -4.137 1.00 . A A . 46 GLY C 1 1
16 10346 1 1 46 GLY CA C -25.784 2.122 -3.962 1.00 . A A . 46 GLY CA 1 1
16 10347 1 1 46 GLY H H -24.996 2.132 -1.997 1.00 . A A . 46 GLY H 1 1
16 10348 1 1 46 GLY HA2 H -25.310 1.879 -4.901 1.00 . A A . 46 GLY HA2 1 1
16 10349 1 1 46 GLY HA3 H -26.448 1.315 -3.687 1.00 . A A . 46 GLY HA3 1 1
16 10350 1 1 46 GLY N N -24.762 2.257 -2.941 1.00 . A A . 46 GLY N 1 1
16 10351 1 1 46 GLY O O -27.758 3.303 -4.544 1.00 . A A . 46 GLY O 1 1
16 10352 2 2 1 ZN ZN ZN -4.754 -5.618 -0.041 1.00 . B A . 201 ZN ZN 1 1
17 10353 1 1 1 GLY C C 6.328 -9.943 24.605 1.00 . A A . 1 GLY C 1 1
17 10354 1 1 1 GLY CA C 6.433 -11.222 23.798 1.00 . A A . 1 GLY CA 1 1
17 10355 1 1 1 GLY H1 H 4.782 -11.950 22.690 1.00 . A A . 1 GLY H1 1 1
17 10356 1 1 1 GLY HA2 H 7.086 -11.909 24.315 1.00 . A A . 1 GLY HA2 1 1
17 10357 1 1 1 GLY HA3 H 6.862 -10.990 22.834 1.00 . A A . 1 GLY HA3 1 1
17 10358 1 1 1 GLY N N 5.145 -11.859 23.596 1.00 . A A . 1 GLY N 1 1
17 10359 1 1 1 GLY O O 5.397 -9.159 24.420 1.00 . A A . 1 GLY O 1 1
17 10360 1 1 2 SER C C 8.040 -7.401 25.669 1.00 . A A . 2 SER C 1 1
17 10361 1 1 2 SER CA C 7.290 -8.543 26.348 1.00 . A A . 2 SER CA 1 1
17 10362 1 1 2 SER CB C 7.930 -8.856 27.702 1.00 . A A . 2 SER CB 1 1
17 10363 1 1 2 SER H H 7.998 -10.395 25.606 1.00 . A A . 2 SER H 1 1
17 10364 1 1 2 SER HA H 6.265 -8.242 26.505 1.00 . A A . 2 SER HA 1 1
17 10365 1 1 2 SER HB2 H 7.846 -7.993 28.345 1.00 . A A . 2 SER HB2 1 1
17 10366 1 1 2 SER HB3 H 7.419 -9.693 28.154 1.00 . A A . 2 SER HB3 1 1
17 10367 1 1 2 SER HG H 9.455 -9.528 26.672 1.00 . A A . 2 SER HG 1 1
17 10368 1 1 2 SER N N 7.283 -9.733 25.505 1.00 . A A . 2 SER N 1 1
17 10369 1 1 2 SER O O 7.718 -6.229 25.865 1.00 . A A . 2 SER O 1 1
17 10370 1 1 2 SER OG O 9.301 -9.182 27.555 1.00 . A A . 2 SER OG 1 1
17 10371 1 1 3 SER C C 10.819 -7.428 23.204 1.00 . A A . 3 SER C 1 1
17 10372 1 1 3 SER CA C 9.843 -6.758 24.166 1.00 . A A . 3 SER CA 1 1
17 10373 1 1 3 SER CB C 10.609 -5.887 25.164 1.00 . A A . 3 SER CB 1 1
17 10374 1 1 3 SER H H 9.252 -8.703 24.756 1.00 . A A . 3 SER H 1 1
17 10375 1 1 3 SER HA H 9.169 -6.132 23.599 1.00 . A A . 3 SER HA 1 1
17 10376 1 1 3 SER HB2 H 11.216 -5.175 24.625 1.00 . A A . 3 SER HB2 1 1
17 10377 1 1 3 SER HB3 H 9.905 -5.359 25.791 1.00 . A A . 3 SER HB3 1 1
17 10378 1 1 3 SER HG H 11.101 -7.567 26.043 1.00 . A A . 3 SER HG 1 1
17 10379 1 1 3 SER N N 9.043 -7.752 24.871 1.00 . A A . 3 SER N 1 1
17 10380 1 1 3 SER O O 11.062 -8.631 23.287 1.00 . A A . 3 SER O 1 1
17 10381 1 1 3 SER OG O 11.452 -6.675 25.986 1.00 . A A . 3 SER OG 1 1
17 10382 1 1 4 GLY C C 12.847 -6.110 20.381 1.00 . A A . 4 GLY C 1 1
17 10383 1 1 4 GLY CA C 12.320 -7.173 21.326 1.00 . A A . 4 GLY CA 1 1
17 10384 1 1 4 GLY H H 11.145 -5.687 22.272 1.00 . A A . 4 GLY H 1 1
17 10385 1 1 4 GLY HA2 H 13.152 -7.612 21.856 1.00 . A A . 4 GLY HA2 1 1
17 10386 1 1 4 GLY HA3 H 11.829 -7.941 20.746 1.00 . A A . 4 GLY HA3 1 1
17 10387 1 1 4 GLY N N 11.377 -6.639 22.291 1.00 . A A . 4 GLY N 1 1
17 10388 1 1 4 GLY O O 13.165 -4.998 20.803 1.00 . A A . 4 GLY O 1 1
17 10389 1 1 5 SER C C 12.541 -5.523 16.862 1.00 . A A . 5 SER C 1 1
17 10390 1 1 5 SER CA C 13.439 -5.522 18.095 1.00 . A A . 5 SER CA 1 1
17 10391 1 1 5 SER CB C 14.871 -5.885 17.697 1.00 . A A . 5 SER CB 1 1
17 10392 1 1 5 SER H H 12.672 -7.355 18.827 1.00 . A A . 5 SER H 1 1
17 10393 1 1 5 SER HA H 13.435 -4.533 18.528 1.00 . A A . 5 SER HA 1 1
17 10394 1 1 5 SER HB2 H 15.529 -5.718 18.537 1.00 . A A . 5 SER HB2 1 1
17 10395 1 1 5 SER HB3 H 14.909 -6.927 17.412 1.00 . A A . 5 SER HB3 1 1
17 10396 1 1 5 SER HG H 14.655 -5.116 15.909 1.00 . A A . 5 SER HG 1 1
17 10397 1 1 5 SER N N 12.942 -6.453 19.101 1.00 . A A . 5 SER N 1 1
17 10398 1 1 5 SER O O 11.881 -6.518 16.562 1.00 . A A . 5 SER O 1 1
17 10399 1 1 5 SER OG O 15.314 -5.096 16.607 1.00 . A A . 5 SER OG 1 1
17 10400 1 1 6 SER C C 12.516 -3.694 13.797 1.00 . A A . 6 SER C 1 1
17 10401 1 1 6 SER CA C 11.702 -4.270 14.951 1.00 . A A . 6 SER CA 1 1
17 10402 1 1 6 SER CB C 10.491 -3.378 15.231 1.00 . A A . 6 SER CB 1 1
17 10403 1 1 6 SER H H 13.070 -3.642 16.440 1.00 . A A . 6 SER H 1 1
17 10404 1 1 6 SER HA H 11.357 -5.255 14.676 1.00 . A A . 6 SER HA 1 1
17 10405 1 1 6 SER HB2 H 9.790 -3.912 15.856 1.00 . A A . 6 SER HB2 1 1
17 10406 1 1 6 SER HB3 H 10.817 -2.482 15.739 1.00 . A A . 6 SER HB3 1 1
17 10407 1 1 6 SER HG H 10.008 -3.675 13.356 1.00 . A A . 6 SER HG 1 1
17 10408 1 1 6 SER N N 12.522 -4.401 16.150 1.00 . A A . 6 SER N 1 1
17 10409 1 1 6 SER O O 12.949 -2.543 13.842 1.00 . A A . 6 SER O 1 1
17 10410 1 1 6 SER OG O 9.840 -3.010 14.027 1.00 . A A . 6 SER OG 1 1
17 10411 1 1 7 GLY C C 12.916 -4.580 10.304 1.00 . A A . 7 GLY C 1 1
17 10412 1 1 7 GLY CA C 13.482 -4.058 11.610 1.00 . A A . 7 GLY CA 1 1
17 10413 1 1 7 GLY H H 12.351 -5.411 12.782 1.00 . A A . 7 GLY H 1 1
17 10414 1 1 7 GLY HA2 H 13.479 -2.979 11.586 1.00 . A A . 7 GLY HA2 1 1
17 10415 1 1 7 GLY HA3 H 14.500 -4.403 11.711 1.00 . A A . 7 GLY HA3 1 1
17 10416 1 1 7 GLY N N 12.720 -4.504 12.762 1.00 . A A . 7 GLY N 1 1
17 10417 1 1 7 GLY O O 12.330 -5.662 10.261 1.00 . A A . 7 GLY O 1 1
17 10418 1 1 8 THR C C 13.161 -3.302 6.829 1.00 . A A . 8 THR C 1 1
17 10419 1 1 8 THR CA C 12.591 -4.199 7.923 1.00 . A A . 8 THR CA 1 1
17 10420 1 1 8 THR CB C 11.053 -4.142 7.867 1.00 . A A . 8 THR CB 1 1
17 10421 1 1 8 THR CG2 C 10.563 -2.702 7.912 1.00 . A A . 8 THR CG2 1 1
17 10422 1 1 8 THR H H 13.566 -2.958 9.334 1.00 . A A . 8 THR H 1 1
17 10423 1 1 8 THR HA H 12.900 -5.217 7.737 1.00 . A A . 8 THR HA 1 1
17 10424 1 1 8 THR HB H 10.657 -4.668 8.724 1.00 . A A . 8 THR HB 1 1
17 10425 1 1 8 THR HG1 H 11.193 -5.469 6.415 1.00 . A A . 8 THR HG1 1 1
17 10426 1 1 8 THR HG21 H 11.409 -2.033 7.875 1.00 . A A . 8 THR HG21 1 1
17 10427 1 1 8 THR HG22 H 10.014 -2.537 8.828 1.00 . A A . 8 THR HG22 1 1
17 10428 1 1 8 THR HG23 H 9.918 -2.515 7.067 1.00 . A A . 8 THR HG23 1 1
17 10429 1 1 8 THR N N 13.091 -3.810 9.235 1.00 . A A . 8 THR N 1 1
17 10430 1 1 8 THR O O 13.589 -2.180 7.094 1.00 . A A . 8 THR O 1 1
17 10431 1 1 8 THR OG1 O 10.582 -4.774 6.672 1.00 . A A . 8 THR OG1 1 1
17 10432 1 1 9 GLY C C 12.654 -2.086 3.905 1.00 . A A . 9 GLY C 1 1
17 10433 1 1 9 GLY CA C 13.684 -3.036 4.483 1.00 . A A . 9 GLY CA 1 1
17 10434 1 1 9 GLY H H 12.810 -4.707 5.447 1.00 . A A . 9 GLY H 1 1
17 10435 1 1 9 GLY HA2 H 14.536 -2.466 4.820 1.00 . A A . 9 GLY HA2 1 1
17 10436 1 1 9 GLY HA3 H 14.003 -3.718 3.708 1.00 . A A . 9 GLY HA3 1 1
17 10437 1 1 9 GLY N N 13.164 -3.806 5.599 1.00 . A A . 9 GLY N 1 1
17 10438 1 1 9 GLY O O 11.607 -1.854 4.508 1.00 . A A . 9 GLY O 1 1
17 10439 1 1 10 GLU C C 10.931 -1.348 1.348 1.00 . A A . 10 GLU C 1 1
17 10440 1 1 10 GLU CA C 12.046 -0.601 2.075 1.00 . A A . 10 GLU CA 1 1
17 10441 1 1 10 GLU CB C 12.813 0.281 1.088 1.00 . A A . 10 GLU CB 1 1
17 10442 1 1 10 GLU CD C 14.226 1.329 2.901 1.00 . A A . 10 GLU CD 1 1
17 10443 1 1 10 GLU CG C 13.332 1.571 1.701 1.00 . A A . 10 GLU CG 1 1
17 10444 1 1 10 GLU H H 13.804 -1.758 2.302 1.00 . A A . 10 GLU H 1 1
17 10445 1 1 10 GLU HA H 11.605 0.025 2.836 1.00 . A A . 10 GLU HA 1 1
17 10446 1 1 10 GLU HB2 H 13.655 -0.276 0.706 1.00 . A A . 10 GLU HB2 1 1
17 10447 1 1 10 GLU HB3 H 12.158 0.535 0.268 1.00 . A A . 10 GLU HB3 1 1
17 10448 1 1 10 GLU HG2 H 13.896 2.108 0.953 1.00 . A A . 10 GLU HG2 1 1
17 10449 1 1 10 GLU HG3 H 12.489 2.171 2.013 1.00 . A A . 10 GLU HG3 1 1
17 10450 1 1 10 GLU N N 12.953 -1.534 2.733 1.00 . A A . 10 GLU N 1 1
17 10451 1 1 10 GLU O O 11.151 -2.423 0.789 1.00 . A A . 10 GLU O 1 1
17 10452 1 1 10 GLU OE1 O 13.695 0.972 3.973 1.00 . A A . 10 GLU OE1 1 1
17 10453 1 1 10 GLU OE2 O 15.456 1.496 2.768 1.00 . A A . 10 GLU OE2 1 1
17 10454 1 1 11 LYS C C 8.207 -0.605 -0.558 1.00 . A A . 11 LYS C 1 1
17 10455 1 1 11 LYS CA C 8.585 -1.379 0.701 1.00 . A A . 11 LYS CA 1 1
17 10456 1 1 11 LYS CB C 7.392 -1.431 1.657 1.00 . A A . 11 LYS CB 1 1
17 10457 1 1 11 LYS CD C 7.989 -3.000 3.526 1.00 . A A . 11 LYS CD 1 1
17 10458 1 1 11 LYS CE C 9.358 -3.513 3.106 1.00 . A A . 11 LYS CE 1 1
17 10459 1 1 11 LYS CG C 7.789 -1.550 3.119 1.00 . A A . 11 LYS CG 1 1
17 10460 1 1 11 LYS H H 9.622 0.087 1.822 1.00 . A A . 11 LYS H 1 1
17 10461 1 1 11 LYS HA H 8.856 -2.386 0.422 1.00 . A A . 11 LYS HA 1 1
17 10462 1 1 11 LYS HB2 H 6.809 -0.529 1.537 1.00 . A A . 11 LYS HB2 1 1
17 10463 1 1 11 LYS HB3 H 6.778 -2.283 1.402 1.00 . A A . 11 LYS HB3 1 1
17 10464 1 1 11 LYS HD2 H 7.902 -3.079 4.599 1.00 . A A . 11 LYS HD2 1 1
17 10465 1 1 11 LYS HD3 H 7.227 -3.606 3.055 1.00 . A A . 11 LYS HD3 1 1
17 10466 1 1 11 LYS HE2 H 10.042 -2.680 3.062 1.00 . A A . 11 LYS HE2 1 1
17 10467 1 1 11 LYS HE3 H 9.703 -4.224 3.842 1.00 . A A . 11 LYS HE3 1 1
17 10468 1 1 11 LYS HG2 H 8.712 -1.012 3.277 1.00 . A A . 11 LYS HG2 1 1
17 10469 1 1 11 LYS HG3 H 7.009 -1.118 3.730 1.00 . A A . 11 LYS HG3 1 1
17 10470 1 1 11 LYS HZ1 H 8.402 -3.997 1.312 1.00 . A A . 11 LYS HZ1 1 1
17 10471 1 1 11 LYS HZ2 H 9.442 -5.204 1.882 1.00 . A A . 11 LYS HZ2 1 1
17 10472 1 1 11 LYS HZ3 H 10.077 -3.809 1.167 1.00 . A A . 11 LYS HZ3 1 1
17 10473 1 1 11 LYS N N 9.735 -0.770 1.359 1.00 . A A . 11 LYS N 1 1
17 10474 1 1 11 LYS NZ N 9.316 -4.177 1.773 1.00 . A A . 11 LYS NZ 1 1
17 10475 1 1 11 LYS O O 7.435 0.353 -0.519 1.00 . A A . 11 LYS O 1 1
17 10476 1 1 12 PRO C C 7.070 -0.637 -3.481 1.00 . A A . 12 PRO C 1 1
17 10477 1 1 12 PRO CA C 8.495 -0.392 -2.996 1.00 . A A . 12 PRO CA 1 1
17 10478 1 1 12 PRO CB C 9.502 -1.060 -3.936 1.00 . A A . 12 PRO CB 1 1
17 10479 1 1 12 PRO CD C 9.691 -2.165 -1.825 1.00 . A A . 12 PRO CD 1 1
17 10480 1 1 12 PRO CG C 9.784 -2.382 -3.310 1.00 . A A . 12 PRO CG 1 1
17 10481 1 1 12 PRO HA H 8.684 0.671 -2.960 1.00 . A A . 12 PRO HA 1 1
17 10482 1 1 12 PRO HB2 H 9.063 -1.172 -4.917 1.00 . A A . 12 PRO HB2 1 1
17 10483 1 1 12 PRO HB3 H 10.394 -0.456 -4.002 1.00 . A A . 12 PRO HB3 1 1
17 10484 1 1 12 PRO HD2 H 9.291 -3.044 -1.340 1.00 . A A . 12 PRO HD2 1 1
17 10485 1 1 12 PRO HD3 H 10.659 -1.915 -1.418 1.00 . A A . 12 PRO HD3 1 1
17 10486 1 1 12 PRO HG2 H 9.050 -3.105 -3.631 1.00 . A A . 12 PRO HG2 1 1
17 10487 1 1 12 PRO HG3 H 10.778 -2.710 -3.579 1.00 . A A . 12 PRO HG3 1 1
17 10488 1 1 12 PRO N N 8.761 -1.030 -1.704 1.00 . A A . 12 PRO N 1 1
17 10489 1 1 12 PRO O O 6.438 0.251 -4.054 1.00 . A A . 12 PRO O 1 1
17 10490 1 1 13 PHE C C 4.245 -2.097 -2.491 1.00 . A A . 13 PHE C 1 1
17 10491 1 1 13 PHE CA C 5.219 -2.207 -3.660 1.00 . A A . 13 PHE CA 1 1
17 10492 1 1 13 PHE CB C 5.199 -3.630 -4.223 1.00 . A A . 13 PHE CB 1 1
17 10493 1 1 13 PHE CD1 C 5.967 -3.616 -6.612 1.00 . A A . 13 PHE CD1 1 1
17 10494 1 1 13 PHE CD2 C 7.493 -4.354 -4.936 1.00 . A A . 13 PHE CD2 1 1
17 10495 1 1 13 PHE CE1 C 6.923 -3.838 -7.585 1.00 . A A . 13 PHE CE1 1 1
17 10496 1 1 13 PHE CE2 C 8.454 -4.578 -5.905 1.00 . A A . 13 PHE CE2 1 1
17 10497 1 1 13 PHE CG C 6.241 -3.872 -5.278 1.00 . A A . 13 PHE CG 1 1
17 10498 1 1 13 PHE CZ C 8.168 -4.319 -7.231 1.00 . A A . 13 PHE CZ 1 1
17 10499 1 1 13 PHE H H 7.123 -2.510 -2.785 1.00 . A A . 13 PHE H 1 1
17 10500 1 1 13 PHE HA H 4.915 -1.519 -4.433 1.00 . A A . 13 PHE HA 1 1
17 10501 1 1 13 PHE HB2 H 5.373 -4.330 -3.420 1.00 . A A . 13 PHE HB2 1 1
17 10502 1 1 13 PHE HB3 H 4.231 -3.822 -4.660 1.00 . A A . 13 PHE HB3 1 1
17 10503 1 1 13 PHE HD1 H 4.994 -3.239 -6.891 1.00 . A A . 13 PHE HD1 1 1
17 10504 1 1 13 PHE HD2 H 7.718 -4.558 -3.898 1.00 . A A . 13 PHE HD2 1 1
17 10505 1 1 13 PHE HE1 H 6.697 -3.634 -8.621 1.00 . A A . 13 PHE HE1 1 1
17 10506 1 1 13 PHE HE2 H 9.427 -4.954 -5.624 1.00 . A A . 13 PHE HE2 1 1
17 10507 1 1 13 PHE HZ H 8.917 -4.494 -7.989 1.00 . A A . 13 PHE HZ 1 1
17 10508 1 1 13 PHE N N 6.570 -1.845 -3.247 1.00 . A A . 13 PHE N 1 1
17 10509 1 1 13 PHE O O 4.616 -2.315 -1.338 1.00 . A A . 13 PHE O 1 1
17 10510 1 1 14 GLN C C 0.600 -2.008 -2.319 1.00 . A A . 14 GLN C 1 1
17 10511 1 1 14 GLN CA C 1.970 -1.616 -1.774 1.00 . A A . 14 GLN CA 1 1
17 10512 1 1 14 GLN CB C 1.933 -0.179 -1.253 1.00 . A A . 14 GLN CB 1 1
17 10513 1 1 14 GLN CD C 0.892 1.439 0.386 1.00 . A A . 14 GLN CD 1 1
17 10514 1 1 14 GLN CG C 0.774 0.096 -0.308 1.00 . A A . 14 GLN CG 1 1
17 10515 1 1 14 GLN H H 2.763 -1.596 -3.736 1.00 . A A . 14 GLN H 1 1
17 10516 1 1 14 GLN HA H 2.222 -2.278 -0.959 1.00 . A A . 14 GLN HA 1 1
17 10517 1 1 14 GLN HB2 H 2.854 0.025 -0.727 1.00 . A A . 14 GLN HB2 1 1
17 10518 1 1 14 GLN HB3 H 1.851 0.494 -2.093 1.00 . A A . 14 GLN HB3 1 1
17 10519 1 1 14 GLN HE21 H -0.210 0.780 1.903 1.00 . A A . 14 GLN HE21 1 1
17 10520 1 1 14 GLN HE22 H 0.338 2.413 2.027 1.00 . A A . 14 GLN HE22 1 1
17 10521 1 1 14 GLN HG2 H -0.146 0.081 -0.873 1.00 . A A . 14 GLN HG2 1 1
17 10522 1 1 14 GLN HG3 H 0.746 -0.679 0.443 1.00 . A A . 14 GLN HG3 1 1
17 10523 1 1 14 GLN N N 2.997 -1.757 -2.799 1.00 . A A . 14 GLN N 1 1
17 10524 1 1 14 GLN NE2 N 0.278 1.557 1.557 1.00 . A A . 14 GLN NE2 1 1
17 10525 1 1 14 GLN O O 0.361 -1.952 -3.526 1.00 . A A . 14 GLN O 1 1
17 10526 1 1 14 GLN OE1 O 1.529 2.361 -0.125 1.00 . A A . 14 GLN OE1 1 1
17 10527 1 1 15 CYS C C -2.582 -1.604 -1.842 1.00 . A A . 15 CYS C 1 1
17 10528 1 1 15 CYS CA C -1.643 -2.806 -1.812 1.00 . A A . 15 CYS CA 1 1
17 10529 1 1 15 CYS CB C -2.182 -3.864 -0.847 1.00 . A A . 15 CYS CB 1 1
17 10530 1 1 15 CYS H H -0.047 -2.428 -0.474 1.00 . A A . 15 CYS H 1 1
17 10531 1 1 15 CYS HA H -1.589 -3.230 -2.803 1.00 . A A . 15 CYS HA 1 1
17 10532 1 1 15 CYS HB2 H -1.356 -4.450 -0.470 1.00 . A A . 15 CYS HB2 1 1
17 10533 1 1 15 CYS HB3 H -2.672 -3.370 -0.021 1.00 . A A . 15 CYS HB3 1 1
17 10534 1 1 15 CYS N N -0.297 -2.404 -1.422 1.00 . A A . 15 CYS N 1 1
17 10535 1 1 15 CYS O O -2.761 -0.916 -0.837 1.00 . A A . 15 CYS O 1 1
17 10536 1 1 15 CYS SG S -3.379 -5.014 -1.597 1.00 . A A . 15 CYS SG 1 1
17 10537 1 1 16 LYS C C -5.496 -0.607 -2.665 1.00 . A A . 16 LYS C 1 1
17 10538 1 1 16 LYS CA C -4.103 -0.239 -3.166 1.00 . A A . 16 LYS CA 1 1
17 10539 1 1 16 LYS CB C -4.171 0.182 -4.635 1.00 . A A . 16 LYS CB 1 1
17 10540 1 1 16 LYS CD C -2.253 1.804 -4.629 1.00 . A A . 16 LYS CD 1 1
17 10541 1 1 16 LYS CE C -2.808 3.041 -5.318 1.00 . A A . 16 LYS CE 1 1
17 10542 1 1 16 LYS CG C -2.819 0.529 -5.232 1.00 . A A . 16 LYS CG 1 1
17 10543 1 1 16 LYS H H -2.997 -1.941 -3.769 1.00 . A A . 16 LYS H 1 1
17 10544 1 1 16 LYS HA H -3.729 0.587 -2.580 1.00 . A A . 16 LYS HA 1 1
17 10545 1 1 16 LYS HB2 H -4.598 -0.627 -5.210 1.00 . A A . 16 LYS HB2 1 1
17 10546 1 1 16 LYS HB3 H -4.812 1.049 -4.719 1.00 . A A . 16 LYS HB3 1 1
17 10547 1 1 16 LYS HD2 H -2.514 1.843 -3.581 1.00 . A A . 16 LYS HD2 1 1
17 10548 1 1 16 LYS HD3 H -1.178 1.796 -4.734 1.00 . A A . 16 LYS HD3 1 1
17 10549 1 1 16 LYS HE2 H -3.860 2.891 -5.507 1.00 . A A . 16 LYS HE2 1 1
17 10550 1 1 16 LYS HE3 H -2.678 3.890 -4.664 1.00 . A A . 16 LYS HE3 1 1
17 10551 1 1 16 LYS HG2 H -2.132 -0.282 -5.041 1.00 . A A . 16 LYS HG2 1 1
17 10552 1 1 16 LYS HG3 H -2.930 0.665 -6.299 1.00 . A A . 16 LYS HG3 1 1
17 10553 1 1 16 LYS HZ1 H -2.817 3.457 -7.366 1.00 . A A . 16 LYS HZ1 1 1
17 10554 1 1 16 LYS HZ2 H -1.507 2.511 -6.863 1.00 . A A . 16 LYS HZ2 1 1
17 10555 1 1 16 LYS HZ3 H -1.531 4.168 -6.527 1.00 . A A . 16 LYS HZ3 1 1
17 10556 1 1 16 LYS N N -3.180 -1.357 -3.003 1.00 . A A . 16 LYS N 1 1
17 10557 1 1 16 LYS NZ N -2.118 3.313 -6.609 1.00 . A A . 16 LYS NZ 1 1
17 10558 1 1 16 LYS O O -6.447 0.155 -2.837 1.00 . A A . 16 LYS O 1 1
17 10559 1 1 17 GLU C C -6.957 -2.048 -0.009 1.00 . A A . 17 GLU C 1 1
17 10560 1 1 17 GLU CA C -6.886 -2.244 -1.521 1.00 . A A . 17 GLU CA 1 1
17 10561 1 1 17 GLU CB C -7.096 -3.720 -1.865 1.00 . A A . 17 GLU CB 1 1
17 10562 1 1 17 GLU CD C -7.532 -3.378 -4.330 1.00 . A A . 17 GLU CD 1 1
17 10563 1 1 17 GLU CG C -6.686 -4.078 -3.284 1.00 . A A . 17 GLU CG 1 1
17 10564 1 1 17 GLU H H -4.813 -2.341 -1.940 1.00 . A A . 17 GLU H 1 1
17 10565 1 1 17 GLU HA H -7.667 -1.661 -1.984 1.00 . A A . 17 GLU HA 1 1
17 10566 1 1 17 GLU HB2 H -6.516 -4.323 -1.182 1.00 . A A . 17 GLU HB2 1 1
17 10567 1 1 17 GLU HB3 H -8.142 -3.960 -1.744 1.00 . A A . 17 GLU HB3 1 1
17 10568 1 1 17 GLU HG2 H -5.655 -3.795 -3.430 1.00 . A A . 17 GLU HG2 1 1
17 10569 1 1 17 GLU HG3 H -6.788 -5.145 -3.416 1.00 . A A . 17 GLU HG3 1 1
17 10570 1 1 17 GLU N N -5.608 -1.777 -2.046 1.00 . A A . 17 GLU N 1 1
17 10571 1 1 17 GLU O O -7.885 -1.423 0.504 1.00 . A A . 17 GLU O 1 1
17 10572 1 1 17 GLU OE1 O -7.467 -2.134 -4.411 1.00 . A A . 17 GLU OE1 1 1
17 10573 1 1 17 GLU OE2 O -8.259 -4.075 -5.068 1.00 . A A . 17 GLU OE2 1 1
17 10574 1 1 18 CYS C C -4.691 -1.682 2.592 1.00 . A A . 18 CYS C 1 1
17 10575 1 1 18 CYS CA C -5.919 -2.474 2.151 1.00 . A A . 18 CYS CA 1 1
17 10576 1 1 18 CYS CB C -5.900 -3.863 2.791 1.00 . A A . 18 CYS CB 1 1
17 10577 1 1 18 CYS H H -5.257 -3.074 0.232 1.00 . A A . 18 CYS H 1 1
17 10578 1 1 18 CYS HA H -6.805 -1.950 2.474 1.00 . A A . 18 CYS HA 1 1
17 10579 1 1 18 CYS HB2 H -5.819 -3.756 3.863 1.00 . A A . 18 CYS HB2 1 1
17 10580 1 1 18 CYS HB3 H -6.823 -4.372 2.555 1.00 . A A . 18 CYS HB3 1 1
17 10581 1 1 18 CYS N N -5.970 -2.587 0.698 1.00 . A A . 18 CYS N 1 1
17 10582 1 1 18 CYS O O -4.665 -1.114 3.683 1.00 . A A . 18 CYS O 1 1
17 10583 1 1 18 CYS SG S -4.525 -4.920 2.236 1.00 . A A . 18 CYS SG 1 1
17 10584 1 1 19 GLY C C -1.305 -1.848 2.390 1.00 . A A . 19 GLY C 1 1
17 10585 1 1 19 GLY CA C -2.459 -0.924 2.053 1.00 . A A . 19 GLY CA 1 1
17 10586 1 1 19 GLY H H -3.753 -2.120 0.879 1.00 . A A . 19 GLY H 1 1
17 10587 1 1 19 GLY HA2 H -2.183 -0.315 1.206 1.00 . A A . 19 GLY HA2 1 1
17 10588 1 1 19 GLY HA3 H -2.648 -0.281 2.900 1.00 . A A . 19 GLY HA3 1 1
17 10589 1 1 19 GLY N N -3.675 -1.649 1.735 1.00 . A A . 19 GLY N 1 1
17 10590 1 1 19 GLY O O -0.219 -1.391 2.745 1.00 . A A . 19 GLY O 1 1
17 10591 1 1 20 MET C C 0.748 -3.876 1.759 1.00 . A A . 20 MET C 1 1
17 10592 1 1 20 MET CA C -0.512 -4.142 2.576 1.00 . A A . 20 MET CA 1 1
17 10593 1 1 20 MET CB C -1.033 -5.551 2.288 1.00 . A A . 20 MET CB 1 1
17 10594 1 1 20 MET CE C 0.020 -8.281 3.789 1.00 . A A . 20 MET CE 1 1
17 10595 1 1 20 MET CG C -1.760 -6.182 3.465 1.00 . A A . 20 MET CG 1 1
17 10596 1 1 20 MET H H -2.428 -3.455 1.992 1.00 . A A . 20 MET H 1 1
17 10597 1 1 20 MET HA H -0.271 -4.064 3.625 1.00 . A A . 20 MET HA 1 1
17 10598 1 1 20 MET HB2 H -1.716 -5.507 1.453 1.00 . A A . 20 MET HB2 1 1
17 10599 1 1 20 MET HB3 H -0.199 -6.185 2.028 1.00 . A A . 20 MET HB3 1 1
17 10600 1 1 20 MET HE1 H -0.452 -8.338 2.819 1.00 . A A . 20 MET HE1 1 1
17 10601 1 1 20 MET HE2 H 1.086 -8.166 3.665 1.00 . A A . 20 MET HE2 1 1
17 10602 1 1 20 MET HE3 H -0.183 -9.187 4.342 1.00 . A A . 20 MET HE3 1 1
17 10603 1 1 20 MET HG2 H -2.367 -5.428 3.943 1.00 . A A . 20 MET HG2 1 1
17 10604 1 1 20 MET HG3 H -2.398 -6.972 3.094 1.00 . A A . 20 MET HG3 1 1
17 10605 1 1 20 MET N N -1.541 -3.152 2.280 1.00 . A A . 20 MET N 1 1
17 10606 1 1 20 MET O O 0.687 -3.709 0.542 1.00 . A A . 20 MET O 1 1
17 10607 1 1 20 MET SD S -0.632 -6.875 4.688 1.00 . A A . 20 MET SD 1 1
17 10608 1 1 21 ASN C C 3.855 -4.906 1.417 1.00 . A A . 21 ASN C 1 1
17 10609 1 1 21 ASN CA C 3.166 -3.593 1.775 1.00 . A A . 21 ASN CA 1 1
17 10610 1 1 21 ASN CB C 4.078 -2.754 2.672 1.00 . A A . 21 ASN CB 1 1
17 10611 1 1 21 ASN CG C 4.633 -3.549 3.838 1.00 . A A . 21 ASN CG 1 1
17 10612 1 1 21 ASN H H 1.876 -3.980 3.408 1.00 . A A . 21 ASN H 1 1
17 10613 1 1 21 ASN HA H 2.967 -3.045 0.866 1.00 . A A . 21 ASN HA 1 1
17 10614 1 1 21 ASN HB2 H 4.907 -2.384 2.087 1.00 . A A . 21 ASN HB2 1 1
17 10615 1 1 21 ASN HB3 H 3.518 -1.918 3.064 1.00 . A A . 21 ASN HB3 1 1
17 10616 1 1 21 ASN HD21 H 4.434 -1.976 5.038 1.00 . A A . 21 ASN HD21 1 1
17 10617 1 1 21 ASN HD22 H 5.081 -3.401 5.769 1.00 . A A . 21 ASN HD22 1 1
17 10618 1 1 21 ASN N N 1.891 -3.839 2.438 1.00 . A A . 21 ASN N 1 1
17 10619 1 1 21 ASN ND2 N 4.725 -2.911 4.999 1.00 . A A . 21 ASN ND2 1 1
17 10620 1 1 21 ASN O O 3.648 -5.928 2.072 1.00 . A A . 21 ASN O 1 1
17 10621 1 1 21 ASN OD1 O 4.974 -4.724 3.696 1.00 . A A . 21 ASN OD1 1 1
17 10622 1 1 22 PHE C C 6.738 -5.680 -0.693 1.00 . A A . 22 PHE C 1 1
17 10623 1 1 22 PHE CA C 5.396 -6.059 -0.074 1.00 . A A . 22 PHE CA 1 1
17 10624 1 1 22 PHE CB C 4.556 -6.840 -1.087 1.00 . A A . 22 PHE CB 1 1
17 10625 1 1 22 PHE CD1 C 2.159 -6.402 -0.487 1.00 . A A . 22 PHE CD1 1 1
17 10626 1 1 22 PHE CD2 C 3.043 -8.583 -0.102 1.00 . A A . 22 PHE CD2 1 1
17 10627 1 1 22 PHE CE1 C 0.934 -6.807 0.008 1.00 . A A . 22 PHE CE1 1 1
17 10628 1 1 22 PHE CE2 C 1.821 -8.994 0.394 1.00 . A A . 22 PHE CE2 1 1
17 10629 1 1 22 PHE CG C 3.226 -7.284 -0.548 1.00 . A A . 22 PHE CG 1 1
17 10630 1 1 22 PHE CZ C 0.765 -8.105 0.450 1.00 . A A . 22 PHE CZ 1 1
17 10631 1 1 22 PHE H H 4.800 -4.028 -0.111 1.00 . A A . 22 PHE H 1 1
17 10632 1 1 22 PHE HA H 5.574 -6.681 0.789 1.00 . A A . 22 PHE HA 1 1
17 10633 1 1 22 PHE HB2 H 4.373 -6.216 -1.949 1.00 . A A . 22 PHE HB2 1 1
17 10634 1 1 22 PHE HB3 H 5.102 -7.719 -1.394 1.00 . A A . 22 PHE HB3 1 1
17 10635 1 1 22 PHE HD1 H 2.291 -5.386 -0.832 1.00 . A A . 22 PHE HD1 1 1
17 10636 1 1 22 PHE HD2 H 3.868 -9.279 -0.144 1.00 . A A . 22 PHE HD2 1 1
17 10637 1 1 22 PHE HE1 H 0.111 -6.109 0.051 1.00 . A A . 22 PHE HE1 1 1
17 10638 1 1 22 PHE HE2 H 1.691 -10.009 0.739 1.00 . A A . 22 PHE HE2 1 1
17 10639 1 1 22 PHE HZ H -0.191 -8.424 0.836 1.00 . A A . 22 PHE HZ 1 1
17 10640 1 1 22 PHE N N 4.676 -4.872 0.372 1.00 . A A . 22 PHE N 1 1
17 10641 1 1 22 PHE O O 6.833 -4.717 -1.454 1.00 . A A . 22 PHE O 1 1
17 10642 1 1 23 SER C C 9.199 -6.551 -2.360 1.00 . A A . 23 SER C 1 1
17 10643 1 1 23 SER CA C 9.111 -6.188 -0.880 1.00 . A A . 23 SER CA 1 1
17 10644 1 1 23 SER CB C 10.150 -6.983 -0.087 1.00 . A A . 23 SER CB 1 1
17 10645 1 1 23 SER H H 7.633 -7.199 0.250 1.00 . A A . 23 SER H 1 1
17 10646 1 1 23 SER HA H 9.314 -5.134 -0.768 1.00 . A A . 23 SER HA 1 1
17 10647 1 1 23 SER HB2 H 11.140 -6.711 -0.422 1.00 . A A . 23 SER HB2 1 1
17 10648 1 1 23 SER HB3 H 10.050 -6.752 0.964 1.00 . A A . 23 SER HB3 1 1
17 10649 1 1 23 SER HG H 10.384 -8.648 -1.091 1.00 . A A . 23 SER HG 1 1
17 10650 1 1 23 SER N N 7.773 -6.445 -0.361 1.00 . A A . 23 SER N 1 1
17 10651 1 1 23 SER O O 9.670 -5.760 -3.177 1.00 . A A . 23 SER O 1 1
17 10652 1 1 23 SER OG O 9.973 -8.377 -0.267 1.00 . A A . 23 SER OG 1 1
17 10653 1 1 24 TRP C C 7.642 -7.590 -4.887 1.00 . A A . 24 TRP C 1 1
17 10654 1 1 24 TRP CA C 8.768 -8.221 -4.077 1.00 . A A . 24 TRP CA 1 1
17 10655 1 1 24 TRP CB C 8.654 -9.745 -4.122 1.00 . A A . 24 TRP CB 1 1
17 10656 1 1 24 TRP CD1 C 8.860 -10.572 -1.705 1.00 . A A . 24 TRP CD1 1 1
17 10657 1 1 24 TRP CD2 C 10.627 -11.052 -2.996 1.00 . A A . 24 TRP CD2 1 1
17 10658 1 1 24 TRP CE2 C 10.865 -11.557 -1.702 1.00 . A A . 24 TRP CE2 1 1
17 10659 1 1 24 TRP CE3 C 11.601 -11.236 -3.981 1.00 . A A . 24 TRP CE3 1 1
17 10660 1 1 24 TRP CG C 9.339 -10.426 -2.975 1.00 . A A . 24 TRP CG 1 1
17 10661 1 1 24 TRP CH2 C 12.973 -12.398 -2.355 1.00 . A A . 24 TRP CH2 1 1
17 10662 1 1 24 TRP CZ2 C 12.037 -12.232 -1.372 1.00 . A A . 24 TRP CZ2 1 1
17 10663 1 1 24 TRP CZ3 C 12.763 -11.906 -3.650 1.00 . A A . 24 TRP CZ3 1 1
17 10664 1 1 24 TRP H H 8.378 -8.338 -1.999 1.00 . A A . 24 TRP H 1 1
17 10665 1 1 24 TRP HA H 9.714 -7.927 -4.507 1.00 . A A . 24 TRP HA 1 1
17 10666 1 1 24 TRP HB2 H 7.611 -10.023 -4.099 1.00 . A A . 24 TRP HB2 1 1
17 10667 1 1 24 TRP HB3 H 9.099 -10.105 -5.038 1.00 . A A . 24 TRP HB3 1 1
17 10668 1 1 24 TRP HD1 H 7.904 -10.202 -1.369 1.00 . A A . 24 TRP HD1 1 1
17 10669 1 1 24 TRP HE1 H 9.660 -11.480 0.013 1.00 . A A . 24 TRP HE1 1 1
17 10670 1 1 24 TRP HE3 H 11.457 -10.864 -4.984 1.00 . A A . 24 TRP HE3 1 1
17 10671 1 1 24 TRP HH2 H 13.896 -12.914 -2.142 1.00 . A A . 24 TRP HH2 1 1
17 10672 1 1 24 TRP HZ2 H 12.213 -12.617 -0.378 1.00 . A A . 24 TRP HZ2 1 1
17 10673 1 1 24 TRP HZ3 H 13.528 -12.057 -4.398 1.00 . A A . 24 TRP HZ3 1 1
17 10674 1 1 24 TRP N N 8.742 -7.752 -2.696 1.00 . A A . 24 TRP N 1 1
17 10675 1 1 24 TRP NE1 N 9.773 -11.251 -0.934 1.00 . A A . 24 TRP NE1 1 1
17 10676 1 1 24 TRP O O 6.858 -6.797 -4.365 1.00 . A A . 24 TRP O 1 1
17 10677 1 1 25 SER C C 5.367 -8.386 -7.172 1.00 . A A . 25 SER C 1 1
17 10678 1 1 25 SER CA C 6.536 -7.413 -7.048 1.00 . A A . 25 SER CA 1 1
17 10679 1 1 25 SER CB C 7.121 -7.123 -8.432 1.00 . A A . 25 SER CB 1 1
17 10680 1 1 25 SER H H 8.220 -8.584 -6.523 1.00 . A A . 25 SER H 1 1
17 10681 1 1 25 SER HA H 6.177 -6.490 -6.618 1.00 . A A . 25 SER HA 1 1
17 10682 1 1 25 SER HB2 H 6.342 -6.749 -9.078 1.00 . A A . 25 SER HB2 1 1
17 10683 1 1 25 SER HB3 H 7.902 -6.382 -8.341 1.00 . A A . 25 SER HB3 1 1
17 10684 1 1 25 SER HG H 8.626 -8.223 -9.036 1.00 . A A . 25 SER HG 1 1
17 10685 1 1 25 SER N N 7.565 -7.947 -6.165 1.00 . A A . 25 SER N 1 1
17 10686 1 1 25 SER O O 4.227 -8.048 -6.851 1.00 . A A . 25 SER O 1 1
17 10687 1 1 25 SER OG O 7.669 -8.296 -9.010 1.00 . A A . 25 SER OG 1 1
17 10688 1 1 26 CYS C C 3.931 -10.905 -6.482 1.00 . A A . 26 CYS C 1 1
17 10689 1 1 26 CYS CA C 4.633 -10.618 -7.805 1.00 . A A . 26 CYS CA 1 1
17 10690 1 1 26 CYS CB C 5.250 -11.904 -8.358 1.00 . A A . 26 CYS CB 1 1
17 10691 1 1 26 CYS H H 6.586 -9.805 -7.876 1.00 . A A . 26 CYS H 1 1
17 10692 1 1 26 CYS HA H 3.906 -10.246 -8.510 1.00 . A A . 26 CYS HA 1 1
17 10693 1 1 26 CYS HB2 H 6.033 -12.234 -7.691 1.00 . A A . 26 CYS HB2 1 1
17 10694 1 1 26 CYS HB3 H 4.488 -12.666 -8.412 1.00 . A A . 26 CYS HB3 1 1
17 10695 1 1 26 CYS HG H 5.338 -12.554 -10.821 1.00 . A A . 26 CYS HG 1 1
17 10696 1 1 26 CYS N N 5.659 -9.595 -7.638 1.00 . A A . 26 CYS N 1 1
17 10697 1 1 26 CYS O O 2.703 -10.973 -6.421 1.00 . A A . 26 CYS O 1 1
17 10698 1 1 26 CYS SG S 5.973 -11.726 -10.006 1.00 . A A . 26 CYS SG 1 1
17 10699 1 1 27 SER C C 2.880 -10.583 -3.869 1.00 . A A . 27 SER C 1 1
17 10700 1 1 27 SER CA C 4.172 -11.359 -4.102 1.00 . A A . 27 SER CA 1 1
17 10701 1 1 27 SER CB C 5.194 -11.009 -3.019 1.00 . A A . 27 SER CB 1 1
17 10702 1 1 27 SER H H 5.690 -11.008 -5.537 1.00 . A A . 27 SER H 1 1
17 10703 1 1 27 SER HA H 3.957 -12.416 -4.054 1.00 . A A . 27 SER HA 1 1
17 10704 1 1 27 SER HB2 H 5.529 -9.993 -3.159 1.00 . A A . 27 SER HB2 1 1
17 10705 1 1 27 SER HB3 H 4.732 -11.105 -2.047 1.00 . A A . 27 SER HB3 1 1
17 10706 1 1 27 SER HG H 6.870 -11.731 -2.307 1.00 . A A . 27 SER HG 1 1
17 10707 1 1 27 SER N N 4.718 -11.074 -5.424 1.00 . A A . 27 SER N 1 1
17 10708 1 1 27 SER O O 1.841 -11.164 -3.552 1.00 . A A . 27 SER O 1 1
17 10709 1 1 27 SER OG O 6.317 -11.872 -3.078 1.00 . A A . 27 SER OG 1 1
17 10710 1 1 28 LEU C C 0.581 -8.947 -4.595 1.00 . A A . 28 LEU C 1 1
17 10711 1 1 28 LEU CA C 1.789 -8.407 -3.835 1.00 . A A . 28 LEU CA 1 1
17 10712 1 1 28 LEU CB C 2.100 -6.982 -4.297 1.00 . A A . 28 LEU CB 1 1
17 10713 1 1 28 LEU CD1 C 0.072 -6.024 -3.176 1.00 . A A . 28 LEU CD1 1 1
17 10714 1 1 28 LEU CD2 C 1.356 -4.646 -4.822 1.00 . A A . 28 LEU CD2 1 1
17 10715 1 1 28 LEU CG C 0.898 -6.050 -4.453 1.00 . A A . 28 LEU CG 1 1
17 10716 1 1 28 LEU H H 3.807 -8.860 -4.281 1.00 . A A . 28 LEU H 1 1
17 10717 1 1 28 LEU HA H 1.559 -8.393 -2.780 1.00 . A A . 28 LEU HA 1 1
17 10718 1 1 28 LEU HB2 H 2.769 -6.540 -3.575 1.00 . A A . 28 LEU HB2 1 1
17 10719 1 1 28 LEU HB3 H 2.597 -7.047 -5.254 1.00 . A A . 28 LEU HB3 1 1
17 10720 1 1 28 LEU HD11 H -0.270 -7.023 -2.949 1.00 . A A . 28 LEU HD11 1 1
17 10721 1 1 28 LEU HD12 H -0.779 -5.374 -3.311 1.00 . A A . 28 LEU HD12 1 1
17 10722 1 1 28 LEU HD13 H 0.680 -5.657 -2.362 1.00 . A A . 28 LEU HD13 1 1
17 10723 1 1 28 LEU HD21 H 1.095 -3.962 -4.029 1.00 . A A . 28 LEU HD21 1 1
17 10724 1 1 28 LEU HD22 H 0.872 -4.339 -5.737 1.00 . A A . 28 LEU HD22 1 1
17 10725 1 1 28 LEU HD23 H 2.428 -4.643 -4.963 1.00 . A A . 28 LEU HD23 1 1
17 10726 1 1 28 LEU HG H 0.267 -6.417 -5.251 1.00 . A A . 28 LEU HG 1 1
17 10727 1 1 28 LEU N N 2.952 -9.266 -4.028 1.00 . A A . 28 LEU N 1 1
17 10728 1 1 28 LEU O O -0.499 -9.113 -4.027 1.00 . A A . 28 LEU O 1 1
17 10729 1 1 29 PHE C C -1.005 -10.913 -6.033 1.00 . A A . 29 PHE C 1 1
17 10730 1 1 29 PHE CA C -0.301 -9.746 -6.718 1.00 . A A . 29 PHE CA 1 1
17 10731 1 1 29 PHE CB C 0.252 -10.193 -8.073 1.00 . A A . 29 PHE CB 1 1
17 10732 1 1 29 PHE CD1 C -1.677 -11.157 -9.354 1.00 . A A . 29 PHE CD1 1 1
17 10733 1 1 29 PHE CD2 C -0.790 -9.057 -10.052 1.00 . A A . 29 PHE CD2 1 1
17 10734 1 1 29 PHE CE1 C -2.608 -11.106 -10.374 1.00 . A A . 29 PHE CE1 1 1
17 10735 1 1 29 PHE CE2 C -1.719 -9.000 -11.074 1.00 . A A . 29 PHE CE2 1 1
17 10736 1 1 29 PHE CG C -0.759 -10.134 -9.182 1.00 . A A . 29 PHE CG 1 1
17 10737 1 1 29 PHE CZ C -2.630 -10.026 -11.235 1.00 . A A . 29 PHE CZ 1 1
17 10738 1 1 29 PHE H H 1.656 -9.069 -6.276 1.00 . A A . 29 PHE H 1 1
17 10739 1 1 29 PHE HA H -1.015 -8.952 -6.875 1.00 . A A . 29 PHE HA 1 1
17 10740 1 1 29 PHE HB2 H 1.079 -9.554 -8.344 1.00 . A A . 29 PHE HB2 1 1
17 10741 1 1 29 PHE HB3 H 0.601 -11.211 -7.992 1.00 . A A . 29 PHE HB3 1 1
17 10742 1 1 29 PHE HD1 H -1.662 -12.002 -8.681 1.00 . A A . 29 PHE HD1 1 1
17 10743 1 1 29 PHE HD2 H -0.078 -8.253 -9.927 1.00 . A A . 29 PHE HD2 1 1
17 10744 1 1 29 PHE HE1 H -3.319 -11.909 -10.498 1.00 . A A . 29 PHE HE1 1 1
17 10745 1 1 29 PHE HE2 H -1.733 -8.154 -11.745 1.00 . A A . 29 PHE HE2 1 1
17 10746 1 1 29 PHE HZ H -3.356 -9.984 -12.033 1.00 . A A . 29 PHE HZ 1 1
17 10747 1 1 29 PHE N N 0.772 -9.222 -5.881 1.00 . A A . 29 PHE N 1 1
17 10748 1 1 29 PHE O O -2.234 -10.981 -6.003 1.00 . A A . 29 PHE O 1 1
17 10749 1 1 30 LYS C C -1.729 -12.577 -3.695 1.00 . A A . 30 LYS C 1 1
17 10750 1 1 30 LYS CA C -0.763 -12.997 -4.798 1.00 . A A . 30 LYS CA 1 1
17 10751 1 1 30 LYS CB C 0.368 -13.841 -4.206 1.00 . A A . 30 LYS CB 1 1
17 10752 1 1 30 LYS CD C 1.286 -16.155 -3.865 1.00 . A A . 30 LYS CD 1 1
17 10753 1 1 30 LYS CE C 1.862 -15.890 -2.482 1.00 . A A . 30 LYS CE 1 1
17 10754 1 1 30 LYS CG C 0.040 -15.322 -4.118 1.00 . A A . 30 LYS CG 1 1
17 10755 1 1 30 LYS H H 0.756 -11.722 -5.540 1.00 . A A . 30 LYS H 1 1
17 10756 1 1 30 LYS HA H -1.299 -13.588 -5.525 1.00 . A A . 30 LYS HA 1 1
17 10757 1 1 30 LYS HB2 H 1.248 -13.725 -4.821 1.00 . A A . 30 LYS HB2 1 1
17 10758 1 1 30 LYS HB3 H 0.585 -13.482 -3.210 1.00 . A A . 30 LYS HB3 1 1
17 10759 1 1 30 LYS HD2 H 1.030 -17.201 -3.942 1.00 . A A . 30 LYS HD2 1 1
17 10760 1 1 30 LYS HD3 H 2.030 -15.908 -4.609 1.00 . A A . 30 LYS HD3 1 1
17 10761 1 1 30 LYS HE2 H 1.052 -15.661 -1.807 1.00 . A A . 30 LYS HE2 1 1
17 10762 1 1 30 LYS HE3 H 2.372 -16.780 -2.143 1.00 . A A . 30 LYS HE3 1 1
17 10763 1 1 30 LYS HG2 H -0.656 -15.480 -3.308 1.00 . A A . 30 LYS HG2 1 1
17 10764 1 1 30 LYS HG3 H -0.410 -15.637 -5.049 1.00 . A A . 30 LYS HG3 1 1
17 10765 1 1 30 LYS HZ1 H 3.578 -14.918 -1.794 1.00 . A A . 30 LYS HZ1 1 1
17 10766 1 1 30 LYS HZ2 H 2.331 -13.868 -2.250 1.00 . A A . 30 LYS HZ2 1 1
17 10767 1 1 30 LYS HZ3 H 3.251 -14.653 -3.433 1.00 . A A . 30 LYS HZ3 1 1
17 10768 1 1 30 LYS N N -0.217 -11.832 -5.484 1.00 . A A . 30 LYS N 1 1
17 10769 1 1 30 LYS NZ N 2.823 -14.753 -2.490 1.00 . A A . 30 LYS NZ 1 1
17 10770 1 1 30 LYS O O -2.641 -13.323 -3.338 1.00 . A A . 30 LYS O 1 1
17 10771 1 1 31 HIS C C -3.532 -10.044 -2.681 1.00 . A A . 31 HIS C 1 1
17 10772 1 1 31 HIS CA C -2.379 -10.857 -2.100 1.00 . A A . 31 HIS CA 1 1
17 10773 1 1 31 HIS CB C -1.565 -9.992 -1.137 1.00 . A A . 31 HIS CB 1 1
17 10774 1 1 31 HIS CD2 C -3.185 -8.121 -0.361 1.00 . A A . 31 HIS CD2 1 1
17 10775 1 1 31 HIS CE1 C -3.317 -8.671 1.758 1.00 . A A . 31 HIS CE1 1 1
17 10776 1 1 31 HIS CG C -2.406 -9.213 -0.174 1.00 . A A . 31 HIS CG 1 1
17 10777 1 1 31 HIS H H -0.781 -10.829 -3.488 1.00 . A A . 31 HIS H 1 1
17 10778 1 1 31 HIS HA H -2.785 -11.698 -1.559 1.00 . A A . 31 HIS HA 1 1
17 10779 1 1 31 HIS HB2 H -0.906 -10.627 -0.563 1.00 . A A . 31 HIS HB2 1 1
17 10780 1 1 31 HIS HB3 H -0.973 -9.290 -1.707 1.00 . A A . 31 HIS HB3 1 1
17 10781 1 1 31 HIS HD1 H -2.060 -10.278 1.610 1.00 . A A . 31 HIS HD1 1 1
17 10782 1 1 31 HIS HD2 H -3.341 -7.597 -1.293 1.00 . A A . 31 HIS HD2 1 1
17 10783 1 1 31 HIS HE1 H -3.586 -8.674 2.803 1.00 . A A . 31 HIS HE1 1 1
17 10784 1 1 31 HIS N N -1.524 -11.377 -3.161 1.00 . A A . 31 HIS N 1 1
17 10785 1 1 31 HIS ND1 N -2.510 -9.532 1.164 1.00 . A A . 31 HIS ND1 1 1
17 10786 1 1 31 HIS NE2 N -3.740 -7.805 0.855 1.00 . A A . 31 HIS NE2 1 1
17 10787 1 1 31 HIS O O -4.669 -10.140 -2.217 1.00 . A A . 31 HIS O 1 1
17 10788 1 1 32 LEU C C -5.449 -9.248 -4.760 1.00 . A A . 32 LEU C 1 1
17 10789 1 1 32 LEU CA C -4.243 -8.413 -4.342 1.00 . A A . 32 LEU CA 1 1
17 10790 1 1 32 LEU CB C -3.650 -7.707 -5.562 1.00 . A A . 32 LEU CB 1 1
17 10791 1 1 32 LEU CD1 C -2.105 -5.949 -6.460 1.00 . A A . 32 LEU CD1 1 1
17 10792 1 1 32 LEU CD2 C -4.081 -5.285 -5.079 1.00 . A A . 32 LEU CD2 1 1
17 10793 1 1 32 LEU CG C -3.010 -6.342 -5.303 1.00 . A A . 32 LEU CG 1 1
17 10794 1 1 32 LEU H H -2.309 -9.210 -4.023 1.00 . A A . 32 LEU H 1 1
17 10795 1 1 32 LEU HA H -4.566 -7.670 -3.628 1.00 . A A . 32 LEU HA 1 1
17 10796 1 1 32 LEU HB2 H -2.894 -8.352 -5.982 1.00 . A A . 32 LEU HB2 1 1
17 10797 1 1 32 LEU HB3 H -4.444 -7.570 -6.283 1.00 . A A . 32 LEU HB3 1 1
17 10798 1 1 32 LEU HD11 H -1.271 -5.376 -6.086 1.00 . A A . 32 LEU HD11 1 1
17 10799 1 1 32 LEU HD12 H -2.663 -5.354 -7.168 1.00 . A A . 32 LEU HD12 1 1
17 10800 1 1 32 LEU HD13 H -1.739 -6.840 -6.950 1.00 . A A . 32 LEU HD13 1 1
17 10801 1 1 32 LEU HD21 H -4.997 -5.762 -4.764 1.00 . A A . 32 LEU HD21 1 1
17 10802 1 1 32 LEU HD22 H -4.254 -4.747 -6.000 1.00 . A A . 32 LEU HD22 1 1
17 10803 1 1 32 LEU HD23 H -3.752 -4.596 -4.315 1.00 . A A . 32 LEU HD23 1 1
17 10804 1 1 32 LEU HG H -2.404 -6.400 -4.410 1.00 . A A . 32 LEU HG 1 1
17 10805 1 1 32 LEU N N -3.232 -9.243 -3.697 1.00 . A A . 32 LEU N 1 1
17 10806 1 1 32 LEU O O -6.589 -8.789 -4.689 1.00 . A A . 32 LEU O 1 1
17 10807 1 1 33 ARG C C -7.325 -11.505 -4.542 1.00 . A A . 33 ARG C 1 1
17 10808 1 1 33 ARG CA C -6.253 -11.378 -5.621 1.00 . A A . 33 ARG CA 1 1
17 10809 1 1 33 ARG CB C -5.681 -12.758 -5.951 1.00 . A A . 33 ARG CB 1 1
17 10810 1 1 33 ARG CD C -6.127 -14.325 -4.038 1.00 . A A . 33 ARG CD 1 1
17 10811 1 1 33 ARG CG C -5.087 -13.474 -4.750 1.00 . A A . 33 ARG CG 1 1
17 10812 1 1 33 ARG CZ C -6.268 -15.833 -2.102 1.00 . A A . 33 ARG CZ 1 1
17 10813 1 1 33 ARG H H -4.260 -10.787 -5.226 1.00 . A A . 33 ARG H 1 1
17 10814 1 1 33 ARG HA H -6.702 -10.962 -6.510 1.00 . A A . 33 ARG HA 1 1
17 10815 1 1 33 ARG HB2 H -6.469 -13.374 -6.356 1.00 . A A . 33 ARG HB2 1 1
17 10816 1 1 33 ARG HB3 H -4.906 -12.644 -6.694 1.00 . A A . 33 ARG HB3 1 1
17 10817 1 1 33 ARG HD2 H -6.948 -13.691 -3.739 1.00 . A A . 33 ARG HD2 1 1
17 10818 1 1 33 ARG HD3 H -6.485 -15.079 -4.723 1.00 . A A . 33 ARG HD3 1 1
17 10819 1 1 33 ARG HE H -4.654 -14.776 -2.608 1.00 . A A . 33 ARG HE 1 1
17 10820 1 1 33 ARG HG2 H -4.283 -14.113 -5.084 1.00 . A A . 33 ARG HG2 1 1
17 10821 1 1 33 ARG HG3 H -4.701 -12.739 -4.059 1.00 . A A . 33 ARG HG3 1 1
17 10822 1 1 33 ARG HH11 H -7.953 -15.713 -3.210 1.00 . A A . 33 ARG HH11 1 1
17 10823 1 1 33 ARG HH12 H -8.039 -16.773 -1.842 1.00 . A A . 33 ARG HH12 1 1
17 10824 1 1 33 ARG HH21 H -4.755 -16.169 -0.804 1.00 . A A . 33 ARG HH21 1 1
17 10825 1 1 33 ARG HH22 H -6.220 -17.031 -0.474 1.00 . A A . 33 ARG HH22 1 1
17 10826 1 1 33 ARG N N -5.189 -10.478 -5.193 1.00 . A A . 33 ARG N 1 1
17 10827 1 1 33 ARG NE N -5.580 -14.982 -2.854 1.00 . A A . 33 ARG NE 1 1
17 10828 1 1 33 ARG NH1 N -7.523 -16.130 -2.410 1.00 . A A . 33 ARG NH1 1 1
17 10829 1 1 33 ARG NH2 N -5.701 -16.390 -1.039 1.00 . A A . 33 ARG NH2 1 1
17 10830 1 1 33 ARG O O -8.492 -11.757 -4.839 1.00 . A A . 33 ARG O 1 1
17 10831 1 1 34 SER C C -8.971 -10.410 -2.297 1.00 . A A . 34 SER C 1 1
17 10832 1 1 34 SER CA C -7.843 -11.429 -2.165 1.00 . A A . 34 SER CA 1 1
17 10833 1 1 34 SER CB C -7.099 -11.214 -0.845 1.00 . A A . 34 SER CB 1 1
17 10834 1 1 34 SER H H -5.974 -11.131 -3.115 1.00 . A A . 34 SER H 1 1
17 10835 1 1 34 SER HA H -8.267 -12.422 -2.171 1.00 . A A . 34 SER HA 1 1
17 10836 1 1 34 SER HB2 H -6.479 -10.335 -0.923 1.00 . A A . 34 SER HB2 1 1
17 10837 1 1 34 SER HB3 H -7.816 -11.080 -0.048 1.00 . A A . 34 SER HB3 1 1
17 10838 1 1 34 SER HG H -5.844 -12.637 -1.335 1.00 . A A . 34 SER HG 1 1
17 10839 1 1 34 SER N N -6.919 -11.329 -3.288 1.00 . A A . 34 SER N 1 1
17 10840 1 1 34 SER O O -9.979 -10.488 -1.594 1.00 . A A . 34 SER O 1 1
17 10841 1 1 34 SER OG O -6.277 -12.327 -0.536 1.00 . A A . 34 SER OG 1 1
17 10842 1 1 35 HIS C C -10.499 -8.628 -4.767 1.00 . A A . 35 HIS C 1 1
17 10843 1 1 35 HIS CA C -9.795 -8.419 -3.430 1.00 . A A . 35 HIS CA 1 1
17 10844 1 1 35 HIS CB C -9.147 -7.035 -3.392 1.00 . A A . 35 HIS CB 1 1
17 10845 1 1 35 HIS CD2 C -7.084 -7.024 -1.821 1.00 . A A . 35 HIS CD2 1 1
17 10846 1 1 35 HIS CE1 C -8.012 -6.070 -0.079 1.00 . A A . 35 HIS CE1 1 1
17 10847 1 1 35 HIS CG C -8.375 -6.769 -2.137 1.00 . A A . 35 HIS CG 1 1
17 10848 1 1 35 HIS H H -7.968 -9.445 -3.733 1.00 . A A . 35 HIS H 1 1
17 10849 1 1 35 HIS HA H -10.526 -8.487 -2.638 1.00 . A A . 35 HIS HA 1 1
17 10850 1 1 35 HIS HB2 H -8.467 -6.940 -4.226 1.00 . A A . 35 HIS HB2 1 1
17 10851 1 1 35 HIS HB3 H -9.918 -6.282 -3.475 1.00 . A A . 35 HIS HB3 1 1
17 10852 1 1 35 HIS HD1 H -9.857 -5.868 -0.940 1.00 . A A . 35 HIS HD1 1 1
17 10853 1 1 35 HIS HD2 H -6.347 -7.490 -2.460 1.00 . A A . 35 HIS HD2 1 1
17 10854 1 1 35 HIS HE1 H -8.160 -5.643 0.902 1.00 . A A . 35 HIS HE1 1 1
17 10855 1 1 35 HIS N N -8.793 -9.454 -3.204 1.00 . A A . 35 HIS N 1 1
17 10856 1 1 35 HIS ND1 N -8.930 -6.173 -1.024 1.00 . A A . 35 HIS ND1 1 1
17 10857 1 1 35 HIS NE2 N -6.883 -6.580 -0.537 1.00 . A A . 35 HIS NE2 1 1
17 10858 1 1 35 HIS O O -11.653 -8.236 -4.939 1.00 . A A . 35 HIS O 1 1
17 10859 1 1 36 GLU C C -11.441 -10.576 -6.964 1.00 . A A . 36 GLU C 1 1
17 10860 1 1 36 GLU CA C -10.355 -9.506 -7.032 1.00 . A A . 36 GLU CA 1 1
17 10861 1 1 36 GLU CB C -9.253 -9.943 -7.999 1.00 . A A . 36 GLU CB 1 1
17 10862 1 1 36 GLU CD C -8.038 -11.867 -9.097 1.00 . A A . 36 GLU CD 1 1
17 10863 1 1 36 GLU CG C -9.034 -11.447 -8.034 1.00 . A A . 36 GLU CG 1 1
17 10864 1 1 36 GLU H H -8.881 -9.537 -5.513 1.00 . A A . 36 GLU H 1 1
17 10865 1 1 36 GLU HA H -10.793 -8.588 -7.392 1.00 . A A . 36 GLU HA 1 1
17 10866 1 1 36 GLU HB2 H -9.512 -9.615 -8.995 1.00 . A A . 36 GLU HB2 1 1
17 10867 1 1 36 GLU HB3 H -8.326 -9.473 -7.705 1.00 . A A . 36 GLU HB3 1 1
17 10868 1 1 36 GLU HG2 H -8.666 -11.766 -7.071 1.00 . A A . 36 GLU HG2 1 1
17 10869 1 1 36 GLU HG3 H -9.979 -11.930 -8.235 1.00 . A A . 36 GLU HG3 1 1
17 10870 1 1 36 GLU N N -9.797 -9.248 -5.710 1.00 . A A . 36 GLU N 1 1
17 10871 1 1 36 GLU O O -12.411 -10.540 -7.722 1.00 . A A . 36 GLU O 1 1
17 10872 1 1 36 GLU OE1 O -6.879 -11.404 -9.039 1.00 . A A . 36 GLU OE1 1 1
17 10873 1 1 36 GLU OE2 O -8.416 -12.658 -9.985 1.00 . A A . 36 GLU OE2 1 1
17 10874 1 1 37 ARG C C -13.311 -12.227 -4.876 1.00 . A A . 37 ARG C 1 1
17 10875 1 1 37 ARG CA C -12.233 -12.609 -5.886 1.00 . A A . 37 ARG CA 1 1
17 10876 1 1 37 ARG CB C -11.525 -13.887 -5.434 1.00 . A A . 37 ARG CB 1 1
17 10877 1 1 37 ARG CD C -12.000 -16.205 -4.586 1.00 . A A . 37 ARG CD 1 1
17 10878 1 1 37 ARG CG C -12.361 -15.143 -5.613 1.00 . A A . 37 ARG CG 1 1
17 10879 1 1 37 ARG CZ C -11.580 -18.234 -5.908 1.00 . A A . 37 ARG CZ 1 1
17 10880 1 1 37 ARG H H -10.476 -11.502 -5.478 1.00 . A A . 37 ARG H 1 1
17 10881 1 1 37 ARG HA H -12.701 -12.787 -6.843 1.00 . A A . 37 ARG HA 1 1
17 10882 1 1 37 ARG HB2 H -10.615 -14.002 -6.005 1.00 . A A . 37 ARG HB2 1 1
17 10883 1 1 37 ARG HB3 H -11.274 -13.794 -4.388 1.00 . A A . 37 ARG HB3 1 1
17 10884 1 1 37 ARG HD2 H -10.939 -16.151 -4.390 1.00 . A A . 37 ARG HD2 1 1
17 10885 1 1 37 ARG HD3 H -12.544 -16.005 -3.675 1.00 . A A . 37 ARG HD3 1 1
17 10886 1 1 37 ARG HE H -13.147 -17.962 -4.704 1.00 . A A . 37 ARG HE 1 1
17 10887 1 1 37 ARG HG2 H -13.405 -14.889 -5.499 1.00 . A A . 37 ARG HG2 1 1
17 10888 1 1 37 ARG HG3 H -12.191 -15.539 -6.603 1.00 . A A . 37 ARG HG3 1 1
17 10889 1 1 37 ARG HH11 H -10.189 -16.784 -6.112 1.00 . A A . 37 ARG HH11 1 1
17 10890 1 1 37 ARG HH12 H -9.905 -18.220 -7.039 1.00 . A A . 37 ARG HH12 1 1
17 10891 1 1 37 ARG HH21 H -12.784 -19.858 -5.919 1.00 . A A . 37 ARG HH21 1 1
17 10892 1 1 37 ARG HH22 H -11.382 -19.967 -6.929 1.00 . A A . 37 ARG HH22 1 1
17 10893 1 1 37 ARG N N -11.270 -11.527 -6.052 1.00 . A A . 37 ARG N 1 1
17 10894 1 1 37 ARG NE N -12.328 -17.550 -5.050 1.00 . A A . 37 ARG NE 1 1
17 10895 1 1 37 ARG NH1 N -10.467 -17.702 -6.393 1.00 . A A . 37 ARG NH1 1 1
17 10896 1 1 37 ARG NH2 N -11.945 -19.453 -6.283 1.00 . A A . 37 ARG NH2 1 1
17 10897 1 1 37 ARG O O -14.502 -12.233 -5.188 1.00 . A A . 37 ARG O 1 1
17 10898 1 1 38 THR C C -13.794 -10.003 -2.377 1.00 . A A . 38 THR C 1 1
17 10899 1 1 38 THR CA C -13.812 -11.511 -2.604 1.00 . A A . 38 THR CA 1 1
17 10900 1 1 38 THR CB C -13.478 -12.222 -1.279 1.00 . A A . 38 THR CB 1 1
17 10901 1 1 38 THR CG2 C -14.442 -11.799 -0.180 1.00 . A A . 38 THR CG2 1 1
17 10902 1 1 38 THR H H -11.923 -11.908 -3.473 1.00 . A A . 38 THR H 1 1
17 10903 1 1 38 THR HA H -14.805 -11.808 -2.908 1.00 . A A . 38 THR HA 1 1
17 10904 1 1 38 THR HB H -12.475 -11.948 -0.983 1.00 . A A . 38 THR HB 1 1
17 10905 1 1 38 THR HG1 H -14.166 -13.850 -2.155 1.00 . A A . 38 THR HG1 1 1
17 10906 1 1 38 THR HG21 H -15.442 -11.742 -0.582 1.00 . A A . 38 THR HG21 1 1
17 10907 1 1 38 THR HG22 H -14.151 -10.831 0.200 1.00 . A A . 38 THR HG22 1 1
17 10908 1 1 38 THR HG23 H -14.415 -12.524 0.620 1.00 . A A . 38 THR HG23 1 1
17 10909 1 1 38 THR N N -12.884 -11.894 -3.661 1.00 . A A . 38 THR N 1 1
17 10910 1 1 38 THR O O -12.769 -9.349 -2.571 1.00 . A A . 38 THR O 1 1
17 10911 1 1 38 THR OG1 O -13.542 -13.642 -1.456 1.00 . A A . 38 THR OG1 1 1
17 10912 1 1 39 ASP C C -14.590 -7.690 -0.293 1.00 . A A . 39 ASP C 1 1
17 10913 1 1 39 ASP CA C -15.047 -8.028 -1.708 1.00 . A A . 39 ASP CA 1 1
17 10914 1 1 39 ASP CB C -16.490 -7.565 -1.916 1.00 . A A . 39 ASP CB 1 1
17 10915 1 1 39 ASP CG C -17.047 -7.988 -3.261 1.00 . A A . 39 ASP CG 1 1
17 10916 1 1 39 ASP H H -15.715 -10.033 -1.827 1.00 . A A . 39 ASP H 1 1
17 10917 1 1 39 ASP HA H -14.410 -7.513 -2.411 1.00 . A A . 39 ASP HA 1 1
17 10918 1 1 39 ASP HB2 H -17.113 -7.989 -1.141 1.00 . A A . 39 ASP HB2 1 1
17 10919 1 1 39 ASP HB3 H -16.529 -6.487 -1.853 1.00 . A A . 39 ASP HB3 1 1
17 10920 1 1 39 ASP N N -14.933 -9.459 -1.964 1.00 . A A . 39 ASP N 1 1
17 10921 1 1 39 ASP O O -14.939 -8.365 0.676 1.00 . A A . 39 ASP O 1 1
17 10922 1 1 39 ASP OD1 O -16.258 -8.088 -4.224 1.00 . A A . 39 ASP OD1 1 1
17 10923 1 1 39 ASP OD2 O -18.271 -8.217 -3.352 1.00 . A A . 39 ASP OD2 1 1
17 10924 1 1 40 PRO C C -14.355 -5.582 2.017 1.00 . A A . 40 PRO C 1 1
17 10925 1 1 40 PRO CA C -13.267 -6.170 1.125 1.00 . A A . 40 PRO CA 1 1
17 10926 1 1 40 PRO CB C -12.250 -5.093 0.740 1.00 . A A . 40 PRO CB 1 1
17 10927 1 1 40 PRO CD C -13.334 -5.770 -1.280 1.00 . A A . 40 PRO CD 1 1
17 10928 1 1 40 PRO CG C -12.713 -4.591 -0.584 1.00 . A A . 40 PRO CG 1 1
17 10929 1 1 40 PRO HA H -12.765 -6.969 1.650 1.00 . A A . 40 PRO HA 1 1
17 10930 1 1 40 PRO HB2 H -12.254 -4.308 1.484 1.00 . A A . 40 PRO HB2 1 1
17 10931 1 1 40 PRO HB3 H -11.265 -5.529 0.674 1.00 . A A . 40 PRO HB3 1 1
17 10932 1 1 40 PRO HD2 H -14.167 -5.453 -1.890 1.00 . A A . 40 PRO HD2 1 1
17 10933 1 1 40 PRO HD3 H -12.598 -6.284 -1.881 1.00 . A A . 40 PRO HD3 1 1
17 10934 1 1 40 PRO HG2 H -13.444 -3.809 -0.446 1.00 . A A . 40 PRO HG2 1 1
17 10935 1 1 40 PRO HG3 H -11.871 -4.222 -1.151 1.00 . A A . 40 PRO HG3 1 1
17 10936 1 1 40 PRO N N -13.790 -6.621 -0.168 1.00 . A A . 40 PRO N 1 1
17 10937 1 1 40 PRO O O -15.334 -5.018 1.528 1.00 . A A . 40 PRO O 1 1
17 10938 1 1 41 SER C C -14.441 -4.498 5.445 1.00 . A A . 41 SER C 1 1
17 10939 1 1 41 SER CA C -15.145 -5.200 4.287 1.00 . A A . 41 SER CA 1 1
17 10940 1 1 41 SER CB C -16.020 -6.336 4.821 1.00 . A A . 41 SER CB 1 1
17 10941 1 1 41 SER H H -13.375 -6.176 3.655 1.00 . A A . 41 SER H 1 1
17 10942 1 1 41 SER HA H -15.771 -4.485 3.775 1.00 . A A . 41 SER HA 1 1
17 10943 1 1 41 SER HB2 H -16.117 -7.099 4.063 1.00 . A A . 41 SER HB2 1 1
17 10944 1 1 41 SER HB3 H -15.558 -6.760 5.701 1.00 . A A . 41 SER HB3 1 1
17 10945 1 1 41 SER HG H -17.811 -5.688 4.364 1.00 . A A . 41 SER HG 1 1
17 10946 1 1 41 SER N N -14.176 -5.716 3.327 1.00 . A A . 41 SER N 1 1
17 10947 1 1 41 SER O O -13.661 -5.109 6.174 1.00 . A A . 41 SER O 1 1
17 10948 1 1 41 SER OG O -17.312 -5.866 5.164 1.00 . A A . 41 SER OG 1 1
17 10949 1 1 42 GLY C C -13.316 -1.260 6.161 1.00 . A A . 42 GLY C 1 1
17 10950 1 1 42 GLY CA C -14.111 -2.444 6.676 1.00 . A A . 42 GLY CA 1 1
17 10951 1 1 42 GLY H H -15.355 -2.774 4.995 1.00 . A A . 42 GLY H 1 1
17 10952 1 1 42 GLY HA2 H -14.886 -2.084 7.337 1.00 . A A . 42 GLY HA2 1 1
17 10953 1 1 42 GLY HA3 H -13.450 -3.091 7.233 1.00 . A A . 42 GLY HA3 1 1
17 10954 1 1 42 GLY N N -14.724 -3.209 5.607 1.00 . A A . 42 GLY N 1 1
17 10955 1 1 42 GLY O O -13.178 -1.057 4.955 1.00 . A A . 42 GLY O 1 1
17 10956 1 1 43 PRO C C -10.635 0.366 6.137 1.00 . A A . 43 PRO C 1 1
17 10957 1 1 43 PRO CA C -11.986 0.730 6.745 1.00 . A A . 43 PRO CA 1 1
17 10958 1 1 43 PRO CB C -11.795 1.432 8.091 1.00 . A A . 43 PRO CB 1 1
17 10959 1 1 43 PRO CD C -12.904 -0.637 8.544 1.00 . A A . 43 PRO CD 1 1
17 10960 1 1 43 PRO CG C -11.914 0.346 9.105 1.00 . A A . 43 PRO CG 1 1
17 10961 1 1 43 PRO HA H -12.520 1.382 6.069 1.00 . A A . 43 PRO HA 1 1
17 10962 1 1 43 PRO HB2 H -10.820 1.897 8.122 1.00 . A A . 43 PRO HB2 1 1
17 10963 1 1 43 PRO HB3 H -12.562 2.180 8.223 1.00 . A A . 43 PRO HB3 1 1
17 10964 1 1 43 PRO HD2 H -12.639 -1.644 8.831 1.00 . A A . 43 PRO HD2 1 1
17 10965 1 1 43 PRO HD3 H -13.903 -0.398 8.878 1.00 . A A . 43 PRO HD3 1 1
17 10966 1 1 43 PRO HG2 H -10.955 -0.128 9.249 1.00 . A A . 43 PRO HG2 1 1
17 10967 1 1 43 PRO HG3 H -12.277 0.753 10.037 1.00 . A A . 43 PRO HG3 1 1
17 10968 1 1 43 PRO N N -12.779 -0.454 7.088 1.00 . A A . 43 PRO N 1 1
17 10969 1 1 43 PRO O O -10.107 -0.719 6.379 1.00 . A A . 43 PRO O 1 1
17 10970 1 1 44 SER C C -7.888 2.272 4.857 1.00 . A A . 44 SER C 1 1
17 10971 1 1 44 SER CA C -8.794 1.055 4.702 1.00 . A A . 44 SER CA 1 1
17 10972 1 1 44 SER CB C -8.991 0.737 3.218 1.00 . A A . 44 SER CB 1 1
17 10973 1 1 44 SER H H -10.553 2.127 5.193 1.00 . A A . 44 SER H 1 1
17 10974 1 1 44 SER HA H -8.326 0.209 5.183 1.00 . A A . 44 SER HA 1 1
17 10975 1 1 44 SER HB2 H -8.057 0.398 2.798 1.00 . A A . 44 SER HB2 1 1
17 10976 1 1 44 SER HB3 H -9.736 -0.039 3.115 1.00 . A A . 44 SER HB3 1 1
17 10977 1 1 44 SER HG H -9.119 1.829 1.597 1.00 . A A . 44 SER HG 1 1
17 10978 1 1 44 SER N N -10.082 1.281 5.347 1.00 . A A . 44 SER N 1 1
17 10979 1 1 44 SER O O -8.214 3.366 4.396 1.00 . A A . 44 SER O 1 1
17 10980 1 1 44 SER OG O -9.424 1.883 2.505 1.00 . A A . 44 SER OG 1 1
17 10981 1 1 45 SER C C -5.146 3.584 4.417 1.00 . A A . 45 SER C 1 1
17 10982 1 1 45 SER CA C -5.794 3.155 5.730 1.00 . A A . 45 SER CA 1 1
17 10983 1 1 45 SER CB C -4.716 2.719 6.725 1.00 . A A . 45 SER CB 1 1
17 10984 1 1 45 SER H H -6.543 1.179 5.854 1.00 . A A . 45 SER H 1 1
17 10985 1 1 45 SER HA H -6.334 3.994 6.142 1.00 . A A . 45 SER HA 1 1
17 10986 1 1 45 SER HB2 H -4.434 1.698 6.521 1.00 . A A . 45 SER HB2 1 1
17 10987 1 1 45 SER HB3 H -3.853 3.360 6.619 1.00 . A A . 45 SER HB3 1 1
17 10988 1 1 45 SER HG H -5.058 3.698 8.387 1.00 . A A . 45 SER HG 1 1
17 10989 1 1 45 SER N N -6.747 2.074 5.510 1.00 . A A . 45 SER N 1 1
17 10990 1 1 45 SER O O -4.655 2.754 3.654 1.00 . A A . 45 SER O 1 1
17 10991 1 1 45 SER OG O -5.188 2.805 8.058 1.00 . A A . 45 SER OG 1 1
17 10992 1 1 46 GLY C C -3.063 5.183 2.878 1.00 . A A . 46 GLY C 1 1
17 10993 1 1 46 GLY CA C -4.561 5.407 2.940 1.00 . A A . 46 GLY CA 1 1
17 10994 1 1 46 GLY H H -5.557 5.505 4.806 1.00 . A A . 46 GLY H 1 1
17 10995 1 1 46 GLY HA2 H -5.023 4.919 2.095 1.00 . A A . 46 GLY HA2 1 1
17 10996 1 1 46 GLY HA3 H -4.757 6.468 2.881 1.00 . A A . 46 GLY HA3 1 1
17 10997 1 1 46 GLY N N -5.150 4.889 4.161 1.00 . A A . 46 GLY N 1 1
17 10998 1 1 46 GLY O O -2.503 4.618 3.816 1.00 . A A . 46 GLY O 1 1
17 10999 2 2 1 ZN ZN ZN -4.769 -5.809 0.096 1.00 . B A . 201 ZN ZN 1 1
18 11000 1 1 1 GLY C C 2.315 6.832 5.524 1.00 . A A . 1 GLY C 1 1
18 11001 1 1 1 GLY CA C 1.013 6.894 4.749 1.00 . A A . 1 GLY CA 1 1
18 11002 1 1 1 GLY H1 H -0.763 8.008 5.044 1.00 . A A . 1 GLY H1 1 1
18 11003 1 1 1 GLY HA2 H 0.441 6.002 4.955 1.00 . A A . 1 GLY HA2 1 1
18 11004 1 1 1 GLY HA3 H 1.238 6.931 3.693 1.00 . A A . 1 GLY HA3 1 1
18 11005 1 1 1 GLY N N 0.215 8.054 5.098 1.00 . A A . 1 GLY N 1 1
18 11006 1 1 1 GLY O O 3.305 7.453 5.138 1.00 . A A . 1 GLY O 1 1
18 11007 1 1 2 SER C C 4.302 4.707 7.063 1.00 . A A . 2 SER C 1 1
18 11008 1 1 2 SER CA C 3.501 5.945 7.455 1.00 . A A . 2 SER CA 1 1
18 11009 1 1 2 SER CB C 3.107 5.865 8.932 1.00 . A A . 2 SER CB 1 1
18 11010 1 1 2 SER H H 1.492 5.611 6.877 1.00 . A A . 2 SER H 1 1
18 11011 1 1 2 SER HA H 4.116 6.820 7.303 1.00 . A A . 2 SER HA 1 1
18 11012 1 1 2 SER HB2 H 2.454 6.689 9.173 1.00 . A A . 2 SER HB2 1 1
18 11013 1 1 2 SER HB3 H 2.593 4.932 9.113 1.00 . A A . 2 SER HB3 1 1
18 11014 1 1 2 SER HG H 4.187 6.696 10.339 1.00 . A A . 2 SER HG 1 1
18 11015 1 1 2 SER N N 2.313 6.082 6.621 1.00 . A A . 2 SER N 1 1
18 11016 1 1 2 SER O O 4.771 3.960 7.921 1.00 . A A . 2 SER O 1 1
18 11017 1 1 2 SER OG O 4.249 5.927 9.768 1.00 . A A . 2 SER OG 1 1
18 11018 1 1 3 SER C C 6.414 3.061 6.118 1.00 . A A . 3 SER C 1 1
18 11019 1 1 3 SER CA C 5.192 3.347 5.251 1.00 . A A . 3 SER CA 1 1
18 11020 1 1 3 SER CB C 5.626 3.592 3.804 1.00 . A A . 3 SER CB 1 1
18 11021 1 1 3 SER H H 4.054 5.128 5.124 1.00 . A A . 3 SER H 1 1
18 11022 1 1 3 SER HA H 4.535 2.491 5.281 1.00 . A A . 3 SER HA 1 1
18 11023 1 1 3 SER HB2 H 6.165 2.730 3.442 1.00 . A A . 3 SER HB2 1 1
18 11024 1 1 3 SER HB3 H 4.750 3.753 3.192 1.00 . A A . 3 SER HB3 1 1
18 11025 1 1 3 SER HG H 6.137 5.420 4.289 1.00 . A A . 3 SER HG 1 1
18 11026 1 1 3 SER N N 4.452 4.496 5.759 1.00 . A A . 3 SER N 1 1
18 11027 1 1 3 SER O O 6.732 1.907 6.401 1.00 . A A . 3 SER O 1 1
18 11028 1 1 3 SER OG O 6.465 4.729 3.709 1.00 . A A . 3 SER OG 1 1
18 11029 1 1 4 GLY C C 8.930 5.291 7.703 1.00 . A A . 4 GLY C 1 1
18 11030 1 1 4 GLY CA C 8.276 3.965 7.368 1.00 . A A . 4 GLY CA 1 1
18 11031 1 1 4 GLY H H 6.797 5.019 6.280 1.00 . A A . 4 GLY H 1 1
18 11032 1 1 4 GLY HA2 H 7.994 3.473 8.286 1.00 . A A . 4 GLY HA2 1 1
18 11033 1 1 4 GLY HA3 H 8.991 3.347 6.845 1.00 . A A . 4 GLY HA3 1 1
18 11034 1 1 4 GLY N N 7.097 4.122 6.537 1.00 . A A . 4 GLY N 1 1
18 11035 1 1 4 GLY O O 9.767 5.786 6.948 1.00 . A A . 4 GLY O 1 1
18 11036 1 1 5 SER C C 10.620 7.086 9.345 1.00 . A A . 5 SER C 1 1
18 11037 1 1 5 SER CA C 9.097 7.148 9.268 1.00 . A A . 5 SER CA 1 1
18 11038 1 1 5 SER CB C 8.522 7.543 10.629 1.00 . A A . 5 SER CB 1 1
18 11039 1 1 5 SER H H 7.875 5.424 9.396 1.00 . A A . 5 SER H 1 1
18 11040 1 1 5 SER HA H 8.816 7.893 8.538 1.00 . A A . 5 SER HA 1 1
18 11041 1 1 5 SER HB2 H 8.865 6.845 11.378 1.00 . A A . 5 SER HB2 1 1
18 11042 1 1 5 SER HB3 H 8.858 8.538 10.884 1.00 . A A . 5 SER HB3 1 1
18 11043 1 1 5 SER HG H 6.790 8.144 9.940 1.00 . A A . 5 SER HG 1 1
18 11044 1 1 5 SER N N 8.547 5.869 8.837 1.00 . A A . 5 SER N 1 1
18 11045 1 1 5 SER O O 11.318 7.852 8.680 1.00 . A A . 5 SER O 1 1
18 11046 1 1 5 SER OG O 7.105 7.530 10.607 1.00 . A A . 5 SER OG 1 1
18 11047 1 1 6 SER C C 12.923 4.548 10.594 1.00 . A A . 6 SER C 1 1
18 11048 1 1 6 SER CA C 12.567 6.007 10.329 1.00 . A A . 6 SER CA 1 1
18 11049 1 1 6 SER CB C 13.069 6.884 11.479 1.00 . A A . 6 SER CB 1 1
18 11050 1 1 6 SER H H 10.519 5.587 10.664 1.00 . A A . 6 SER H 1 1
18 11051 1 1 6 SER HA H 13.045 6.322 9.413 1.00 . A A . 6 SER HA 1 1
18 11052 1 1 6 SER HB2 H 14.144 6.963 11.425 1.00 . A A . 6 SER HB2 1 1
18 11053 1 1 6 SER HB3 H 12.631 7.868 11.395 1.00 . A A . 6 SER HB3 1 1
18 11054 1 1 6 SER HG H 13.455 6.408 13.339 1.00 . A A . 6 SER HG 1 1
18 11055 1 1 6 SER N N 11.128 6.168 10.161 1.00 . A A . 6 SER N 1 1
18 11056 1 1 6 SER O O 12.290 3.881 11.412 1.00 . A A . 6 SER O 1 1
18 11057 1 1 6 SER OG O 12.714 6.330 12.734 1.00 . A A . 6 SER OG 1 1
18 11058 1 1 7 GLY C C 15.095 2.141 8.854 1.00 . A A . 7 GLY C 1 1
18 11059 1 1 7 GLY CA C 14.367 2.681 10.069 1.00 . A A . 7 GLY CA 1 1
18 11060 1 1 7 GLY H H 14.412 4.636 9.258 1.00 . A A . 7 GLY H 1 1
18 11061 1 1 7 GLY HA2 H 15.024 2.622 10.924 1.00 . A A . 7 GLY HA2 1 1
18 11062 1 1 7 GLY HA3 H 13.496 2.069 10.254 1.00 . A A . 7 GLY HA3 1 1
18 11063 1 1 7 GLY N N 13.943 4.058 9.896 1.00 . A A . 7 GLY N 1 1
18 11064 1 1 7 GLY O O 15.859 2.859 8.208 1.00 . A A . 7 GLY O 1 1
18 11065 1 1 8 THR C C 14.640 -0.898 6.845 1.00 . A A . 8 THR C 1 1
18 11066 1 1 8 THR CA C 15.500 0.233 7.397 1.00 . A A . 8 THR CA 1 1
18 11067 1 1 8 THR CB C 16.887 -0.325 7.769 1.00 . A A . 8 THR CB 1 1
18 11068 1 1 8 THR CG2 C 16.767 -1.410 8.828 1.00 . A A . 8 THR CG2 1 1
18 11069 1 1 8 THR H H 14.240 0.350 9.094 1.00 . A A . 8 THR H 1 1
18 11070 1 1 8 THR HA H 15.630 0.982 6.629 1.00 . A A . 8 THR HA 1 1
18 11071 1 1 8 THR HB H 17.488 0.481 8.166 1.00 . A A . 8 THR HB 1 1
18 11072 1 1 8 THR HG1 H 18.481 -0.800 6.710 1.00 . A A . 8 THR HG1 1 1
18 11073 1 1 8 THR HG21 H 17.299 -1.106 9.716 1.00 . A A . 8 THR HG21 1 1
18 11074 1 1 8 THR HG22 H 17.191 -2.329 8.452 1.00 . A A . 8 THR HG22 1 1
18 11075 1 1 8 THR HG23 H 15.725 -1.566 9.068 1.00 . A A . 8 THR HG23 1 1
18 11076 1 1 8 THR N N 14.859 0.870 8.541 1.00 . A A . 8 THR N 1 1
18 11077 1 1 8 THR O O 13.964 -1.600 7.596 1.00 . A A . 8 THR O 1 1
18 11078 1 1 8 THR OG1 O 17.529 -0.857 6.605 1.00 . A A . 8 THR OG1 1 1
18 11079 1 1 9 GLY C C 12.528 -1.636 4.447 1.00 . A A . 9 GLY C 1 1
18 11080 1 1 9 GLY CA C 13.892 -2.120 4.897 1.00 . A A . 9 GLY CA 1 1
18 11081 1 1 9 GLY H H 15.231 -0.481 4.978 1.00 . A A . 9 GLY H 1 1
18 11082 1 1 9 GLY HA2 H 14.433 -2.489 4.039 1.00 . A A . 9 GLY HA2 1 1
18 11083 1 1 9 GLY HA3 H 13.760 -2.927 5.602 1.00 . A A . 9 GLY HA3 1 1
18 11084 1 1 9 GLY N N 14.672 -1.071 5.527 1.00 . A A . 9 GLY N 1 1
18 11085 1 1 9 GLY O O 11.513 -2.274 4.727 1.00 . A A . 9 GLY O 1 1
18 11086 1 1 10 GLU C C 10.645 -0.811 2.169 1.00 . A A . 10 GLU C 1 1
18 11087 1 1 10 GLU CA C 11.252 0.064 3.263 1.00 . A A . 10 GLU CA 1 1
18 11088 1 1 10 GLU CB C 11.483 1.479 2.729 1.00 . A A . 10 GLU CB 1 1
18 11089 1 1 10 GLU CD C 12.379 2.925 0.861 1.00 . A A . 10 GLU CD 1 1
18 11090 1 1 10 GLU CG C 12.214 1.516 1.398 1.00 . A A . 10 GLU CG 1 1
18 11091 1 1 10 GLU H H 13.345 -0.042 3.558 1.00 . A A . 10 GLU H 1 1
18 11092 1 1 10 GLU HA H 10.563 0.110 4.093 1.00 . A A . 10 GLU HA 1 1
18 11093 1 1 10 GLU HB2 H 10.526 1.965 2.605 1.00 . A A . 10 GLU HB2 1 1
18 11094 1 1 10 GLU HB3 H 12.066 2.032 3.451 1.00 . A A . 10 GLU HB3 1 1
18 11095 1 1 10 GLU HG2 H 13.193 1.080 1.527 1.00 . A A . 10 GLU HG2 1 1
18 11096 1 1 10 GLU HG3 H 11.655 0.936 0.678 1.00 . A A . 10 GLU HG3 1 1
18 11097 1 1 10 GLU N N 12.503 -0.505 3.749 1.00 . A A . 10 GLU N 1 1
18 11098 1 1 10 GLU O O 11.356 -1.534 1.471 1.00 . A A . 10 GLU O 1 1
18 11099 1 1 10 GLU OE1 O 11.533 3.785 1.186 1.00 . A A . 10 GLU OE1 1 1
18 11100 1 1 10 GLU OE2 O 13.352 3.167 0.118 1.00 . A A . 10 GLU OE2 1 1
18 11101 1 1 11 LYS C C 8.346 -0.687 -0.226 1.00 . A A . 11 LYS C 1 1
18 11102 1 1 11 LYS CA C 8.622 -1.524 1.019 1.00 . A A . 11 LYS CA 1 1
18 11103 1 1 11 LYS CB C 7.306 -2.060 1.588 1.00 . A A . 11 LYS CB 1 1
18 11104 1 1 11 LYS CD C 8.213 -4.155 2.636 1.00 . A A . 11 LYS CD 1 1
18 11105 1 1 11 LYS CE C 8.732 -4.748 3.937 1.00 . A A . 11 LYS CE 1 1
18 11106 1 1 11 LYS CG C 7.476 -2.848 2.876 1.00 . A A . 11 LYS CG 1 1
18 11107 1 1 11 LYS H H 8.813 -0.145 2.614 1.00 . A A . 11 LYS H 1 1
18 11108 1 1 11 LYS HA H 9.252 -2.357 0.746 1.00 . A A . 11 LYS HA 1 1
18 11109 1 1 11 LYS HB2 H 6.647 -1.227 1.784 1.00 . A A . 11 LYS HB2 1 1
18 11110 1 1 11 LYS HB3 H 6.847 -2.706 0.854 1.00 . A A . 11 LYS HB3 1 1
18 11111 1 1 11 LYS HD2 H 7.537 -4.860 2.176 1.00 . A A . 11 LYS HD2 1 1
18 11112 1 1 11 LYS HD3 H 9.048 -3.971 1.976 1.00 . A A . 11 LYS HD3 1 1
18 11113 1 1 11 LYS HE2 H 9.458 -5.512 3.704 1.00 . A A . 11 LYS HE2 1 1
18 11114 1 1 11 LYS HE3 H 9.205 -3.965 4.511 1.00 . A A . 11 LYS HE3 1 1
18 11115 1 1 11 LYS HG2 H 8.040 -2.253 3.579 1.00 . A A . 11 LYS HG2 1 1
18 11116 1 1 11 LYS HG3 H 6.500 -3.065 3.286 1.00 . A A . 11 LYS HG3 1 1
18 11117 1 1 11 LYS HZ1 H 7.291 -6.219 4.292 1.00 . A A . 11 LYS HZ1 1 1
18 11118 1 1 11 LYS HZ2 H 6.847 -4.679 4.835 1.00 . A A . 11 LYS HZ2 1 1
18 11119 1 1 11 LYS HZ3 H 7.985 -5.585 5.699 1.00 . A A . 11 LYS HZ3 1 1
18 11120 1 1 11 LYS N N 9.326 -0.740 2.027 1.00 . A A . 11 LYS N 1 1
18 11121 1 1 11 LYS NZ N 7.637 -5.350 4.748 1.00 . A A . 11 LYS NZ 1 1
18 11122 1 1 11 LYS O O 7.662 0.335 -0.177 1.00 . A A . 11 LYS O 1 1
18 11123 1 1 12 PRO C C 7.284 -0.541 -3.173 1.00 . A A . 12 PRO C 1 1
18 11124 1 1 12 PRO CA C 8.713 -0.437 -2.650 1.00 . A A . 12 PRO CA 1 1
18 11125 1 1 12 PRO CB C 9.679 -1.169 -3.585 1.00 . A A . 12 PRO CB 1 1
18 11126 1 1 12 PRO CD C 9.716 -2.341 -1.502 1.00 . A A . 12 PRO CD 1 1
18 11127 1 1 12 PRO CG C 9.827 -2.527 -2.990 1.00 . A A . 12 PRO CG 1 1
18 11128 1 1 12 PRO HA H 8.995 0.603 -2.580 1.00 . A A . 12 PRO HA 1 1
18 11129 1 1 12 PRO HB2 H 9.256 -1.216 -4.578 1.00 . A A . 12 PRO HB2 1 1
18 11130 1 1 12 PRO HB3 H 10.623 -0.646 -3.613 1.00 . A A . 12 PRO HB3 1 1
18 11131 1 1 12 PRO HD2 H 9.227 -3.193 -1.051 1.00 . A A . 12 PRO HD2 1 1
18 11132 1 1 12 PRO HD3 H 10.692 -2.190 -1.066 1.00 . A A . 12 PRO HD3 1 1
18 11133 1 1 12 PRO HG2 H 9.039 -3.172 -3.347 1.00 . A A . 12 PRO HG2 1 1
18 11134 1 1 12 PRO HG3 H 10.793 -2.936 -3.245 1.00 . A A . 12 PRO HG3 1 1
18 11135 1 1 12 PRO N N 8.889 -1.130 -1.370 1.00 . A A . 12 PRO N 1 1
18 11136 1 1 12 PRO O O 6.676 0.462 -3.548 1.00 . A A . 12 PRO O 1 1
18 11137 1 1 13 PHE C C 4.396 -1.928 -2.524 1.00 . A A . 13 PHE C 1 1
18 11138 1 1 13 PHE CA C 5.396 -1.993 -3.674 1.00 . A A . 13 PHE CA 1 1
18 11139 1 1 13 PHE CB C 5.305 -3.354 -4.368 1.00 . A A . 13 PHE CB 1 1
18 11140 1 1 13 PHE CD1 C 5.957 -3.101 -6.777 1.00 . A A . 13 PHE CD1 1 1
18 11141 1 1 13 PHE CD2 C 7.525 -4.089 -5.277 1.00 . A A . 13 PHE CD2 1 1
18 11142 1 1 13 PHE CE1 C 6.854 -3.252 -7.818 1.00 . A A . 13 PHE CE1 1 1
18 11143 1 1 13 PHE CE2 C 8.427 -4.242 -6.314 1.00 . A A . 13 PHE CE2 1 1
18 11144 1 1 13 PHE CG C 6.282 -3.518 -5.497 1.00 . A A . 13 PHE CG 1 1
18 11145 1 1 13 PHE CZ C 8.091 -3.822 -7.586 1.00 . A A . 13 PHE CZ 1 1
18 11146 1 1 13 PHE H H 7.289 -2.519 -2.884 1.00 . A A . 13 PHE H 1 1
18 11147 1 1 13 PHE HA H 5.159 -1.219 -4.387 1.00 . A A . 13 PHE HA 1 1
18 11148 1 1 13 PHE HB2 H 5.500 -4.132 -3.645 1.00 . A A . 13 PHE HB2 1 1
18 11149 1 1 13 PHE HB3 H 4.310 -3.480 -4.767 1.00 . A A . 13 PHE HB3 1 1
18 11150 1 1 13 PHE HD1 H 4.991 -2.654 -6.961 1.00 . A A . 13 PHE HD1 1 1
18 11151 1 1 13 PHE HD2 H 7.789 -4.418 -4.281 1.00 . A A . 13 PHE HD2 1 1
18 11152 1 1 13 PHE HE1 H 6.590 -2.922 -8.812 1.00 . A A . 13 PHE HE1 1 1
18 11153 1 1 13 PHE HE2 H 9.392 -4.688 -6.128 1.00 . A A . 13 PHE HE2 1 1
18 11154 1 1 13 PHE HZ H 8.793 -3.941 -8.397 1.00 . A A . 13 PHE HZ 1 1
18 11155 1 1 13 PHE N N 6.754 -1.759 -3.196 1.00 . A A . 13 PHE N 1 1
18 11156 1 1 13 PHE O O 4.751 -2.144 -1.366 1.00 . A A . 13 PHE O 1 1
18 11157 1 1 14 GLN C C 0.747 -1.964 -2.424 1.00 . A A . 14 GLN C 1 1
18 11158 1 1 14 GLN CA C 2.092 -1.532 -1.848 1.00 . A A . 14 GLN CA 1 1
18 11159 1 1 14 GLN CB C 1.995 -0.102 -1.315 1.00 . A A . 14 GLN CB 1 1
18 11160 1 1 14 GLN CD C 0.798 1.522 0.207 1.00 . A A . 14 GLN CD 1 1
18 11161 1 1 14 GLN CG C 0.869 0.100 -0.313 1.00 . A A . 14 GLN CG 1 1
18 11162 1 1 14 GLN H H 2.922 -1.466 -3.794 1.00 . A A . 14 GLN H 1 1
18 11163 1 1 14 GLN HA H 2.350 -2.193 -1.035 1.00 . A A . 14 GLN HA 1 1
18 11164 1 1 14 GLN HB2 H 2.927 0.154 -0.833 1.00 . A A . 14 GLN HB2 1 1
18 11165 1 1 14 GLN HB3 H 1.833 0.569 -2.145 1.00 . A A . 14 GLN HB3 1 1
18 11166 1 1 14 GLN HE21 H -0.174 0.906 1.828 1.00 . A A . 14 GLN HE21 1 1
18 11167 1 1 14 GLN HE22 H 0.130 2.604 1.734 1.00 . A A . 14 GLN HE22 1 1
18 11168 1 1 14 GLN HG2 H -0.069 -0.139 -0.793 1.00 . A A . 14 GLN HG2 1 1
18 11169 1 1 14 GLN HG3 H 1.025 -0.567 0.522 1.00 . A A . 14 GLN HG3 1 1
18 11170 1 1 14 GLN N N 3.144 -1.627 -2.854 1.00 . A A . 14 GLN N 1 1
18 11171 1 1 14 GLN NE2 N 0.189 1.695 1.374 1.00 . A A . 14 GLN NE2 1 1
18 11172 1 1 14 GLN O O 0.542 -1.935 -3.638 1.00 . A A . 14 GLN O 1 1
18 11173 1 1 14 GLN OE1 O 1.286 2.454 -0.432 1.00 . A A . 14 GLN OE1 1 1
18 11174 1 1 15 CYS C C -2.450 -1.622 -2.065 1.00 . A A . 15 CYS C 1 1
18 11175 1 1 15 CYS CA C -1.491 -2.804 -1.967 1.00 . A A . 15 CYS CA 1 1
18 11176 1 1 15 CYS CB C -2.041 -3.842 -0.987 1.00 . A A . 15 CYS CB 1 1
18 11177 1 1 15 CYS H H 0.057 -2.366 -0.591 1.00 . A A . 15 CYS H 1 1
18 11178 1 1 15 CYS HA H -1.396 -3.257 -2.942 1.00 . A A . 15 CYS HA 1 1
18 11179 1 1 15 CYS HB2 H -1.239 -4.498 -0.680 1.00 . A A . 15 CYS HB2 1 1
18 11180 1 1 15 CYS HB3 H -2.435 -3.334 -0.119 1.00 . A A . 15 CYS HB3 1 1
18 11181 1 1 15 CYS N N -0.166 -2.365 -1.546 1.00 . A A . 15 CYS N 1 1
18 11182 1 1 15 CYS O O -2.659 -0.895 -1.093 1.00 . A A . 15 CYS O 1 1
18 11183 1 1 15 CYS SG S -3.372 -4.881 -1.673 1.00 . A A . 15 CYS SG 1 1
18 11184 1 1 16 LYS C C -5.368 -0.717 -2.987 1.00 . A A . 16 LYS C 1 1
18 11185 1 1 16 LYS CA C -3.970 -0.343 -3.472 1.00 . A A . 16 LYS CA 1 1
18 11186 1 1 16 LYS CB C -4.014 0.019 -4.958 1.00 . A A . 16 LYS CB 1 1
18 11187 1 1 16 LYS CD C -2.086 1.629 -4.928 1.00 . A A . 16 LYS CD 1 1
18 11188 1 1 16 LYS CE C -0.877 2.129 -5.703 1.00 . A A . 16 LYS CE 1 1
18 11189 1 1 16 LYS CG C -2.654 0.360 -5.541 1.00 . A A . 16 LYS CG 1 1
18 11190 1 1 16 LYS H H -2.825 -2.048 -3.982 1.00 . A A . 16 LYS H 1 1
18 11191 1 1 16 LYS HA H -3.625 0.513 -2.911 1.00 . A A . 16 LYS HA 1 1
18 11192 1 1 16 LYS HB2 H -4.420 -0.818 -5.508 1.00 . A A . 16 LYS HB2 1 1
18 11193 1 1 16 LYS HB3 H -4.663 0.873 -5.089 1.00 . A A . 16 LYS HB3 1 1
18 11194 1 1 16 LYS HD2 H -2.847 2.395 -4.938 1.00 . A A . 16 LYS HD2 1 1
18 11195 1 1 16 LYS HD3 H -1.791 1.425 -3.909 1.00 . A A . 16 LYS HD3 1 1
18 11196 1 1 16 LYS HE2 H -1.136 2.191 -6.749 1.00 . A A . 16 LYS HE2 1 1
18 11197 1 1 16 LYS HE3 H -0.613 3.111 -5.338 1.00 . A A . 16 LYS HE3 1 1
18 11198 1 1 16 LYS HG2 H -1.974 -0.456 -5.347 1.00 . A A . 16 LYS HG2 1 1
18 11199 1 1 16 LYS HG3 H -2.755 0.500 -6.608 1.00 . A A . 16 LYS HG3 1 1
18 11200 1 1 16 LYS HZ1 H 1.082 1.551 -6.143 1.00 . A A . 16 LYS HZ1 1 1
18 11201 1 1 16 LYS HZ2 H 0.039 0.256 -5.830 1.00 . A A . 16 LYS HZ2 1 1
18 11202 1 1 16 LYS HZ3 H 0.607 1.211 -4.555 1.00 . A A . 16 LYS HZ3 1 1
18 11203 1 1 16 LYS N N -3.032 -1.435 -3.245 1.00 . A A . 16 LYS N 1 1
18 11204 1 1 16 LYS NZ N 0.295 1.224 -5.547 1.00 . A A . 16 LYS NZ 1 1
18 11205 1 1 16 LYS O O -6.319 0.043 -3.164 1.00 . A A . 16 LYS O 1 1
18 11206 1 1 17 GLU C C -6.886 -2.094 -0.367 1.00 . A A . 17 GLU C 1 1
18 11207 1 1 17 GLU CA C -6.764 -2.364 -1.864 1.00 . A A . 17 GLU CA 1 1
18 11208 1 1 17 GLU CB C -6.926 -3.861 -2.139 1.00 . A A . 17 GLU CB 1 1
18 11209 1 1 17 GLU CD C -7.432 -3.620 -4.602 1.00 . A A . 17 GLU CD 1 1
18 11210 1 1 17 GLU CG C -6.547 -4.265 -3.554 1.00 . A A . 17 GLU CG 1 1
18 11211 1 1 17 GLU H H -4.687 -2.453 -2.264 1.00 . A A . 17 GLU H 1 1
18 11212 1 1 17 GLU HA H -7.545 -1.826 -2.380 1.00 . A A . 17 GLU HA 1 1
18 11213 1 1 17 GLU HB2 H -6.303 -4.411 -1.449 1.00 . A A . 17 GLU HB2 1 1
18 11214 1 1 17 GLU HB3 H -7.958 -4.134 -1.974 1.00 . A A . 17 GLU HB3 1 1
18 11215 1 1 17 GLU HG2 H -5.524 -3.969 -3.737 1.00 . A A . 17 GLU HG2 1 1
18 11216 1 1 17 GLU HG3 H -6.631 -5.338 -3.643 1.00 . A A . 17 GLU HG3 1 1
18 11217 1 1 17 GLU N N -5.482 -1.891 -2.375 1.00 . A A . 17 GLU N 1 1
18 11218 1 1 17 GLU O O -7.807 -1.408 0.078 1.00 . A A . 17 GLU O 1 1
18 11219 1 1 17 GLU OE1 O -7.375 -2.381 -4.748 1.00 . A A . 17 GLU OE1 1 1
18 11220 1 1 17 GLU OE2 O -8.183 -4.355 -5.277 1.00 . A A . 17 GLU OE2 1 1
18 11221 1 1 18 CYS C C -4.726 -1.677 2.304 1.00 . A A . 18 CYS C 1 1
18 11222 1 1 18 CYS CA C -5.955 -2.460 1.851 1.00 . A A . 18 CYS CA 1 1
18 11223 1 1 18 CYS CB C -5.995 -3.818 2.555 1.00 . A A . 18 CYS CB 1 1
18 11224 1 1 18 CYS H H -5.244 -3.177 -0.009 1.00 . A A . 18 CYS H 1 1
18 11225 1 1 18 CYS HA H -6.840 -1.901 2.115 1.00 . A A . 18 CYS HA 1 1
18 11226 1 1 18 CYS HB2 H -5.978 -3.662 3.624 1.00 . A A . 18 CYS HB2 1 1
18 11227 1 1 18 CYS HB3 H -6.908 -4.328 2.285 1.00 . A A . 18 CYS HB3 1 1
18 11228 1 1 18 CYS N N -5.952 -2.640 0.405 1.00 . A A . 18 CYS N 1 1
18 11229 1 1 18 CYS O O -4.720 -1.077 3.378 1.00 . A A . 18 CYS O 1 1
18 11230 1 1 18 CYS SG S -4.602 -4.914 2.135 1.00 . A A . 18 CYS SG 1 1
18 11231 1 1 19 GLY C C -1.307 -1.909 2.088 1.00 . A A . 19 GLY C 1 1
18 11232 1 1 19 GLY CA C -2.466 -0.974 1.807 1.00 . A A . 19 GLY CA 1 1
18 11233 1 1 19 GLY H H -3.748 -2.182 0.632 1.00 . A A . 19 GLY H 1 1
18 11234 1 1 19 GLY HA2 H -2.203 -0.329 0.982 1.00 . A A . 19 GLY HA2 1 1
18 11235 1 1 19 GLY HA3 H -2.644 -0.367 2.683 1.00 . A A . 19 GLY HA3 1 1
18 11236 1 1 19 GLY N N -3.686 -1.686 1.475 1.00 . A A . 19 GLY N 1 1
18 11237 1 1 19 GLY O O -0.160 -1.473 2.191 1.00 . A A . 19 GLY O 1 1
18 11238 1 1 20 MET C C 0.656 -3.957 1.621 1.00 . A A . 20 MET C 1 1
18 11239 1 1 20 MET CA C -0.578 -4.197 2.486 1.00 . A A . 20 MET CA 1 1
18 11240 1 1 20 MET CB C -1.125 -5.603 2.235 1.00 . A A . 20 MET CB 1 1
18 11241 1 1 20 MET CE C -0.160 -8.429 3.396 1.00 . A A . 20 MET CE 1 1
18 11242 1 1 20 MET CG C -1.818 -6.210 3.444 1.00 . A A . 20 MET CG 1 1
18 11243 1 1 20 MET H H -2.538 -3.485 2.122 1.00 . A A . 20 MET H 1 1
18 11244 1 1 20 MET HA H -0.297 -4.109 3.525 1.00 . A A . 20 MET HA 1 1
18 11245 1 1 20 MET HB2 H -1.835 -5.561 1.423 1.00 . A A . 20 MET HB2 1 1
18 11246 1 1 20 MET HB3 H -0.307 -6.250 1.955 1.00 . A A . 20 MET HB3 1 1
18 11247 1 1 20 MET HE1 H -0.965 -8.671 2.718 1.00 . A A . 20 MET HE1 1 1
18 11248 1 1 20 MET HE2 H 0.699 -8.096 2.832 1.00 . A A . 20 MET HE2 1 1
18 11249 1 1 20 MET HE3 H 0.104 -9.306 3.969 1.00 . A A . 20 MET HE3 1 1
18 11250 1 1 20 MET HG2 H -2.267 -5.415 4.022 1.00 . A A . 20 MET HG2 1 1
18 11251 1 1 20 MET HG3 H -2.591 -6.881 3.099 1.00 . A A . 20 MET HG3 1 1
18 11252 1 1 20 MET N N -1.605 -3.198 2.214 1.00 . A A . 20 MET N 1 1
18 11253 1 1 20 MET O O 0.550 -3.783 0.408 1.00 . A A . 20 MET O 1 1
18 11254 1 1 20 MET SD S -0.687 -7.127 4.507 1.00 . A A . 20 MET SD 1 1
18 11255 1 1 21 ASN C C 3.801 -5.049 1.294 1.00 . A A . 21 ASN C 1 1
18 11256 1 1 21 ASN CA C 3.078 -3.729 1.542 1.00 . A A . 21 ASN CA 1 1
18 11257 1 1 21 ASN CB C 3.980 -2.781 2.335 1.00 . A A . 21 ASN CB 1 1
18 11258 1 1 21 ASN CG C 4.116 -3.193 3.788 1.00 . A A . 21 ASN CG 1 1
18 11259 1 1 21 ASN H H 1.845 -4.092 3.223 1.00 . A A . 21 ASN H 1 1
18 11260 1 1 21 ASN HA H 2.843 -3.276 0.590 1.00 . A A . 21 ASN HA 1 1
18 11261 1 1 21 ASN HB2 H 4.964 -2.773 1.889 1.00 . A A . 21 ASN HB2 1 1
18 11262 1 1 21 ASN HB3 H 3.566 -1.784 2.299 1.00 . A A . 21 ASN HB3 1 1
18 11263 1 1 21 ASN HD21 H 4.949 -4.916 3.246 1.00 . A A . 21 ASN HD21 1 1
18 11264 1 1 21 ASN HD22 H 4.766 -4.672 4.947 1.00 . A A . 21 ASN HD22 1 1
18 11265 1 1 21 ASN N N 1.824 -3.948 2.254 1.00 . A A . 21 ASN N 1 1
18 11266 1 1 21 ASN ND2 N 4.666 -4.380 4.017 1.00 . A A . 21 ASN ND2 1 1
18 11267 1 1 21 ASN O O 3.592 -6.028 2.011 1.00 . A A . 21 ASN O 1 1
18 11268 1 1 21 ASN OD1 O 3.733 -2.453 4.693 1.00 . A A . 21 ASN OD1 1 1
18 11269 1 1 22 PHE C C 6.782 -5.905 -0.627 1.00 . A A . 22 PHE C 1 1
18 11270 1 1 22 PHE CA C 5.409 -6.267 -0.068 1.00 . A A . 22 PHE CA 1 1
18 11271 1 1 22 PHE CB C 4.636 -7.108 -1.087 1.00 . A A . 22 PHE CB 1 1
18 11272 1 1 22 PHE CD1 C 2.235 -6.679 -0.500 1.00 . A A . 22 PHE CD1 1 1
18 11273 1 1 22 PHE CD2 C 3.094 -8.885 -0.217 1.00 . A A . 22 PHE CD2 1 1
18 11274 1 1 22 PHE CE1 C 0.999 -7.098 -0.045 1.00 . A A . 22 PHE CE1 1 1
18 11275 1 1 22 PHE CE2 C 1.860 -9.310 0.238 1.00 . A A . 22 PHE CE2 1 1
18 11276 1 1 22 PHE CG C 3.295 -7.567 -0.592 1.00 . A A . 22 PHE CG 1 1
18 11277 1 1 22 PHE CZ C 0.811 -8.415 0.325 1.00 . A A . 22 PHE CZ 1 1
18 11278 1 1 22 PHE H H 4.778 -4.255 -0.260 1.00 . A A . 22 PHE H 1 1
18 11279 1 1 22 PHE HA H 5.542 -6.844 0.834 1.00 . A A . 22 PHE HA 1 1
18 11280 1 1 22 PHE HB2 H 4.477 -6.522 -1.980 1.00 . A A . 22 PHE HB2 1 1
18 11281 1 1 22 PHE HB3 H 5.217 -7.983 -1.335 1.00 . A A . 22 PHE HB3 1 1
18 11282 1 1 22 PHE HD1 H 2.380 -5.648 -0.790 1.00 . A A . 22 PHE HD1 1 1
18 11283 1 1 22 PHE HD2 H 3.913 -9.586 -0.283 1.00 . A A . 22 PHE HD2 1 1
18 11284 1 1 22 PHE HE1 H 0.181 -6.396 0.021 1.00 . A A . 22 PHE HE1 1 1
18 11285 1 1 22 PHE HE2 H 1.716 -10.340 0.528 1.00 . A A . 22 PHE HE2 1 1
18 11286 1 1 22 PHE HZ H -0.153 -8.745 0.680 1.00 . A A . 22 PHE HZ 1 1
18 11287 1 1 22 PHE N N 4.654 -5.068 0.275 1.00 . A A . 22 PHE N 1 1
18 11288 1 1 22 PHE O O 6.936 -4.898 -1.318 1.00 . A A . 22 PHE O 1 1
18 11289 1 1 23 SER C C 9.345 -7.096 -2.178 1.00 . A A . 23 SER C 1 1
18 11290 1 1 23 SER CA C 9.137 -6.499 -0.790 1.00 . A A . 23 SER CA 1 1
18 11291 1 1 23 SER CB C 10.146 -7.097 0.192 1.00 . A A . 23 SER CB 1 1
18 11292 1 1 23 SER H H 7.589 -7.520 0.233 1.00 . A A . 23 SER H 1 1
18 11293 1 1 23 SER HA H 9.289 -5.431 -0.843 1.00 . A A . 23 SER HA 1 1
18 11294 1 1 23 SER HB2 H 9.889 -6.797 1.196 1.00 . A A . 23 SER HB2 1 1
18 11295 1 1 23 SER HB3 H 10.118 -8.175 0.120 1.00 . A A . 23 SER HB3 1 1
18 11296 1 1 23 SER HG H 12.075 -7.385 0.007 1.00 . A A . 23 SER HG 1 1
18 11297 1 1 23 SER N N 7.776 -6.733 -0.322 1.00 . A A . 23 SER N 1 1
18 11298 1 1 23 SER O O 10.431 -7.575 -2.503 1.00 . A A . 23 SER O 1 1
18 11299 1 1 23 SER OG O 11.461 -6.654 -0.095 1.00 . A A . 23 SER OG 1 1
18 11300 1 1 24 TRP C C 7.195 -7.099 -5.189 1.00 . A A . 24 TRP C 1 1
18 11301 1 1 24 TRP CA C 8.362 -7.601 -4.346 1.00 . A A . 24 TRP CA 1 1
18 11302 1 1 24 TRP CB C 8.361 -9.130 -4.310 1.00 . A A . 24 TRP CB 1 1
18 11303 1 1 24 TRP CD1 C 8.458 -9.760 -1.828 1.00 . A A . 24 TRP CD1 1 1
18 11304 1 1 24 TRP CD2 C 10.308 -10.274 -2.981 1.00 . A A . 24 TRP CD2 1 1
18 11305 1 1 24 TRP CE2 C 10.490 -10.669 -1.642 1.00 . A A . 24 TRP CE2 1 1
18 11306 1 1 24 TRP CE3 C 11.341 -10.499 -3.896 1.00 . A A . 24 TRP CE3 1 1
18 11307 1 1 24 TRP CG C 9.002 -9.696 -3.079 1.00 . A A . 24 TRP CG 1 1
18 11308 1 1 24 TRP CH2 C 12.657 -11.482 -2.113 1.00 . A A . 24 TRP CH2 1 1
18 11309 1 1 24 TRP CZ2 C 11.662 -11.274 -1.196 1.00 . A A . 24 TRP CZ2 1 1
18 11310 1 1 24 TRP CZ3 C 12.504 -11.099 -3.452 1.00 . A A . 24 TRP CZ3 1 1
18 11311 1 1 24 TRP H H 7.456 -6.668 -2.675 1.00 . A A . 24 TRP H 1 1
18 11312 1 1 24 TRP HA H 9.286 -7.261 -4.792 1.00 . A A . 24 TRP HA 1 1
18 11313 1 1 24 TRP HB2 H 7.342 -9.484 -4.348 1.00 . A A . 24 TRP HB2 1 1
18 11314 1 1 24 TRP HB3 H 8.900 -9.503 -5.169 1.00 . A A . 24 TRP HB3 1 1
18 11315 1 1 24 TRP HD1 H 7.474 -9.400 -1.574 1.00 . A A . 24 TRP HD1 1 1
18 11316 1 1 24 TRP HE1 H 9.189 -10.503 -0.004 1.00 . A A . 24 TRP HE1 1 1
18 11317 1 1 24 TRP HE3 H 11.242 -10.211 -4.932 1.00 . A A . 24 TRP HE3 1 1
18 11318 1 1 24 TRP HH2 H 13.582 -11.947 -1.811 1.00 . A A . 24 TRP HH2 1 1
18 11319 1 1 24 TRP HZ2 H 11.795 -11.576 -0.168 1.00 . A A . 24 TRP HZ2 1 1
18 11320 1 1 24 TRP HZ3 H 13.313 -11.280 -4.144 1.00 . A A . 24 TRP HZ3 1 1
18 11321 1 1 24 TRP N N 8.296 -7.063 -2.992 1.00 . A A . 24 TRP N 1 1
18 11322 1 1 24 TRP NE1 N 9.348 -10.344 -0.958 1.00 . A A . 24 TRP NE1 1 1
18 11323 1 1 24 TRP O O 6.303 -6.416 -4.687 1.00 . A A . 24 TRP O 1 1
18 11324 1 1 25 SER C C 5.097 -8.116 -7.537 1.00 . A A . 25 SER C 1 1
18 11325 1 1 25 SER CA C 6.151 -7.023 -7.387 1.00 . A A . 25 SER CA 1 1
18 11326 1 1 25 SER CB C 6.740 -6.675 -8.756 1.00 . A A . 25 SER CB 1 1
18 11327 1 1 25 SER H H 7.947 -7.988 -6.815 1.00 . A A . 25 SER H 1 1
18 11328 1 1 25 SER HA H 5.684 -6.143 -6.971 1.00 . A A . 25 SER HA 1 1
18 11329 1 1 25 SER HB2 H 7.363 -5.798 -8.664 1.00 . A A . 25 SER HB2 1 1
18 11330 1 1 25 SER HB3 H 7.335 -7.504 -9.110 1.00 . A A . 25 SER HB3 1 1
18 11331 1 1 25 SER HG H 5.683 -5.469 -9.882 1.00 . A A . 25 SER HG 1 1
18 11332 1 1 25 SER N N 7.208 -7.442 -6.473 1.00 . A A . 25 SER N 1 1
18 11333 1 1 25 SER O O 3.901 -7.833 -7.614 1.00 . A A . 25 SER O 1 1
18 11334 1 1 25 SER OG O 5.716 -6.411 -9.699 1.00 . A A . 25 SER OG 1 1
18 11335 1 1 26 CYS C C 3.938 -10.799 -6.401 1.00 . A A . 26 CYS C 1 1
18 11336 1 1 26 CYS CA C 4.647 -10.501 -7.718 1.00 . A A . 26 CYS CA 1 1
18 11337 1 1 26 CYS CB C 5.418 -11.735 -8.188 1.00 . A A . 26 CYS CB 1 1
18 11338 1 1 26 CYS H H 6.514 -9.525 -7.510 1.00 . A A . 26 CYS H 1 1
18 11339 1 1 26 CYS HA H 3.907 -10.244 -8.461 1.00 . A A . 26 CYS HA 1 1
18 11340 1 1 26 CYS HB2 H 6.127 -12.019 -7.424 1.00 . A A . 26 CYS HB2 1 1
18 11341 1 1 26 CYS HB3 H 4.722 -12.546 -8.343 1.00 . A A . 26 CYS HB3 1 1
18 11342 1 1 26 CYS HG H 5.468 -11.173 -10.674 1.00 . A A . 26 CYS HG 1 1
18 11343 1 1 26 CYS N N 5.550 -9.364 -7.577 1.00 . A A . 26 CYS N 1 1
18 11344 1 1 26 CYS O O 2.710 -10.846 -6.343 1.00 . A A . 26 CYS O 1 1
18 11345 1 1 26 CYS SG S 6.336 -11.491 -9.726 1.00 . A A . 26 CYS SG 1 1
18 11346 1 1 27 SER C C 2.866 -10.540 -3.802 1.00 . A A . 27 SER C 1 1
18 11347 1 1 27 SER CA C 4.169 -11.300 -4.030 1.00 . A A . 27 SER CA 1 1
18 11348 1 1 27 SER CB C 5.178 -10.945 -2.937 1.00 . A A . 27 SER CB 1 1
18 11349 1 1 27 SER H H 5.694 -10.950 -5.456 1.00 . A A . 27 SER H 1 1
18 11350 1 1 27 SER HA H 3.965 -12.360 -3.990 1.00 . A A . 27 SER HA 1 1
18 11351 1 1 27 SER HB2 H 5.513 -9.928 -3.076 1.00 . A A . 27 SER HB2 1 1
18 11352 1 1 27 SER HB3 H 4.705 -11.039 -1.970 1.00 . A A . 27 SER HB3 1 1
18 11353 1 1 27 SER HG H 6.691 -11.871 -2.106 1.00 . A A . 27 SER HG 1 1
18 11354 1 1 27 SER N N 4.721 -11.001 -5.346 1.00 . A A . 27 SER N 1 1
18 11355 1 1 27 SER O O 1.825 -11.137 -3.522 1.00 . A A . 27 SER O 1 1
18 11356 1 1 27 SER OG O 6.302 -11.806 -2.982 1.00 . A A . 27 SER OG 1 1
18 11357 1 1 28 LEU C C 0.566 -8.909 -4.520 1.00 . A A . 28 LEU C 1 1
18 11358 1 1 28 LEU CA C 1.757 -8.374 -3.732 1.00 . A A . 28 LEU CA 1 1
18 11359 1 1 28 LEU CB C 2.062 -6.937 -4.159 1.00 . A A . 28 LEU CB 1 1
18 11360 1 1 28 LEU CD1 C 0.023 -5.992 -3.050 1.00 . A A . 28 LEU CD1 1 1
18 11361 1 1 28 LEU CD2 C 1.303 -4.609 -4.694 1.00 . A A . 28 LEU CD2 1 1
18 11362 1 1 28 LEU CG C 0.854 -6.015 -4.323 1.00 . A A . 28 LEU CG 1 1
18 11363 1 1 28 LEU H H 3.787 -8.800 -4.149 1.00 . A A . 28 LEU H 1 1
18 11364 1 1 28 LEU HA H 1.511 -8.384 -2.680 1.00 . A A . 28 LEU HA 1 1
18 11365 1 1 28 LEU HB2 H 2.712 -6.502 -3.415 1.00 . A A . 28 LEU HB2 1 1
18 11366 1 1 28 LEU HB3 H 2.580 -6.978 -5.107 1.00 . A A . 28 LEU HB3 1 1
18 11367 1 1 28 LEU HD11 H 0.651 -6.231 -2.206 1.00 . A A . 28 LEU HD11 1 1
18 11368 1 1 28 LEU HD12 H -0.771 -6.720 -3.125 1.00 . A A . 28 LEU HD12 1 1
18 11369 1 1 28 LEU HD13 H -0.403 -5.009 -2.916 1.00 . A A . 28 LEU HD13 1 1
18 11370 1 1 28 LEU HD21 H 2.190 -4.664 -5.307 1.00 . A A . 28 LEU HD21 1 1
18 11371 1 1 28 LEU HD22 H 1.520 -4.052 -3.795 1.00 . A A . 28 LEU HD22 1 1
18 11372 1 1 28 LEU HD23 H 0.516 -4.113 -5.243 1.00 . A A . 28 LEU HD23 1 1
18 11373 1 1 28 LEU HG H 0.229 -6.389 -5.122 1.00 . A A . 28 LEU HG 1 1
18 11374 1 1 28 LEU N N 2.931 -9.219 -3.924 1.00 . A A . 28 LEU N 1 1
18 11375 1 1 28 LEU O O -0.530 -9.064 -3.981 1.00 . A A . 28 LEU O 1 1
18 11376 1 1 29 PHE C C -0.990 -10.877 -5.995 1.00 . A A . 29 PHE C 1 1
18 11377 1 1 29 PHE CA C -0.266 -9.711 -6.662 1.00 . A A . 29 PHE CA 1 1
18 11378 1 1 29 PHE CB C 0.318 -10.159 -8.004 1.00 . A A . 29 PHE CB 1 1
18 11379 1 1 29 PHE CD1 C -0.845 -8.951 -9.870 1.00 . A A . 29 PHE CD1 1 1
18 11380 1 1 29 PHE CD2 C -1.425 -11.227 -9.459 1.00 . A A . 29 PHE CD2 1 1
18 11381 1 1 29 PHE CE1 C -1.754 -8.904 -10.911 1.00 . A A . 29 PHE CE1 1 1
18 11382 1 1 29 PHE CE2 C -2.334 -11.186 -10.499 1.00 . A A . 29 PHE CE2 1 1
18 11383 1 1 29 PHE CG C -0.670 -10.112 -9.134 1.00 . A A . 29 PHE CG 1 1
18 11384 1 1 29 PHE CZ C -2.500 -10.023 -11.225 1.00 . A A . 29 PHE CZ 1 1
18 11385 1 1 29 PHE H H 1.684 -9.047 -6.172 1.00 . A A . 29 PHE H 1 1
18 11386 1 1 29 PHE HA H -0.974 -8.915 -6.836 1.00 . A A . 29 PHE HA 1 1
18 11387 1 1 29 PHE HB2 H 1.146 -9.516 -8.261 1.00 . A A . 29 PHE HB2 1 1
18 11388 1 1 29 PHE HB3 H 0.671 -11.175 -7.912 1.00 . A A . 29 PHE HB3 1 1
18 11389 1 1 29 PHE HD1 H -0.262 -8.075 -9.625 1.00 . A A . 29 PHE HD1 1 1
18 11390 1 1 29 PHE HD2 H -1.298 -12.138 -8.892 1.00 . A A . 29 PHE HD2 1 1
18 11391 1 1 29 PHE HE1 H -1.880 -7.993 -11.477 1.00 . A A . 29 PHE HE1 1 1
18 11392 1 1 29 PHE HE2 H -2.917 -12.062 -10.742 1.00 . A A . 29 PHE HE2 1 1
18 11393 1 1 29 PHE HZ H -3.209 -9.989 -12.038 1.00 . A A . 29 PHE HZ 1 1
18 11394 1 1 29 PHE N N 0.788 -9.192 -5.799 1.00 . A A . 29 PHE N 1 1
18 11395 1 1 29 PHE O O -2.218 -10.893 -5.910 1.00 . A A . 29 PHE O 1 1
18 11396 1 1 30 LYS C C -1.731 -12.608 -3.738 1.00 . A A . 30 LYS C 1 1
18 11397 1 1 30 LYS CA C -0.786 -13.021 -4.862 1.00 . A A . 30 LYS CA 1 1
18 11398 1 1 30 LYS CB C 0.331 -13.907 -4.304 1.00 . A A . 30 LYS CB 1 1
18 11399 1 1 30 LYS CD C 1.121 -16.228 -3.757 1.00 . A A . 30 LYS CD 1 1
18 11400 1 1 30 LYS CE C 1.403 -16.119 -2.266 1.00 . A A . 30 LYS CE 1 1
18 11401 1 1 30 LYS CG C -0.064 -15.367 -4.163 1.00 . A A . 30 LYS CG 1 1
18 11402 1 1 30 LYS H H 0.753 -11.781 -5.620 1.00 . A A . 30 LYS H 1 1
18 11403 1 1 30 LYS HA H -1.343 -13.581 -5.598 1.00 . A A . 30 LYS HA 1 1
18 11404 1 1 30 LYS HB2 H 1.184 -13.848 -4.963 1.00 . A A . 30 LYS HB2 1 1
18 11405 1 1 30 LYS HB3 H 0.614 -13.536 -3.329 1.00 . A A . 30 LYS HB3 1 1
18 11406 1 1 30 LYS HD2 H 0.905 -17.258 -3.997 1.00 . A A . 30 LYS HD2 1 1
18 11407 1 1 30 LYS HD3 H 1.994 -15.904 -4.304 1.00 . A A . 30 LYS HD3 1 1
18 11408 1 1 30 LYS HE2 H 2.448 -16.326 -2.095 1.00 . A A . 30 LYS HE2 1 1
18 11409 1 1 30 LYS HE3 H 1.178 -15.114 -1.943 1.00 . A A . 30 LYS HE3 1 1
18 11410 1 1 30 LYS HG2 H -0.832 -15.452 -3.409 1.00 . A A . 30 LYS HG2 1 1
18 11411 1 1 30 LYS HG3 H -0.446 -15.720 -5.110 1.00 . A A . 30 LYS HG3 1 1
18 11412 1 1 30 LYS HZ1 H 0.124 -16.587 -0.682 1.00 . A A . 30 LYS HZ1 1 1
18 11413 1 1 30 LYS HZ2 H 1.187 -17.837 -1.097 1.00 . A A . 30 LYS HZ2 1 1
18 11414 1 1 30 LYS HZ3 H -0.150 -17.503 -2.078 1.00 . A A . 30 LYS HZ3 1 1
18 11415 1 1 30 LYS N N -0.220 -11.851 -5.523 1.00 . A A . 30 LYS N 1 1
18 11416 1 1 30 LYS NZ N 0.583 -17.078 -1.475 1.00 . A A . 30 LYS NZ 1 1
18 11417 1 1 30 LYS O O -2.612 -13.372 -3.342 1.00 . A A . 30 LYS O 1 1
18 11418 1 1 31 HIS C C -3.534 -10.050 -2.710 1.00 . A A . 31 HIS C 1 1
18 11419 1 1 31 HIS CA C -2.381 -10.880 -2.152 1.00 . A A . 31 HIS CA 1 1
18 11420 1 1 31 HIS CB C -1.547 -10.033 -1.189 1.00 . A A . 31 HIS CB 1 1
18 11421 1 1 31 HIS CD2 C -3.125 -8.125 -0.415 1.00 . A A . 31 HIS CD2 1 1
18 11422 1 1 31 HIS CE1 C -3.271 -8.670 1.703 1.00 . A A . 31 HIS CE1 1 1
18 11423 1 1 31 HIS CG C -2.371 -9.234 -0.227 1.00 . A A . 31 HIS CG 1 1
18 11424 1 1 31 HIS H H -0.825 -10.833 -3.587 1.00 . A A . 31 HIS H 1 1
18 11425 1 1 31 HIS HA H -2.788 -11.723 -1.616 1.00 . A A . 31 HIS HA 1 1
18 11426 1 1 31 HIS HB2 H -0.904 -10.683 -0.614 1.00 . A A . 31 HIS HB2 1 1
18 11427 1 1 31 HIS HB3 H -0.940 -9.345 -1.759 1.00 . A A . 31 HIS HB3 1 1
18 11428 1 1 31 HIS HD1 H -2.050 -10.306 1.558 1.00 . A A . 31 HIS HD1 1 1
18 11429 1 1 31 HIS HD2 H -3.269 -7.598 -1.348 1.00 . A A . 31 HIS HD2 1 1
18 11430 1 1 31 HIS HE1 H -3.540 -8.666 2.749 1.00 . A A . 31 HIS HE1 1 1
18 11431 1 1 31 HIS N N -1.543 -11.395 -3.229 1.00 . A A . 31 HIS N 1 1
18 11432 1 1 31 HIS ND1 N -2.483 -9.549 1.110 1.00 . A A . 31 HIS ND1 1 1
18 11433 1 1 31 HIS NE2 N -3.673 -7.795 0.800 1.00 . A A . 31 HIS NE2 1 1
18 11434 1 1 31 HIS O O -4.664 -10.137 -2.229 1.00 . A A . 31 HIS O 1 1
18 11435 1 1 32 LEU C C -5.473 -9.219 -4.754 1.00 . A A . 32 LEU C 1 1
18 11436 1 1 32 LEU CA C -4.252 -8.400 -4.349 1.00 . A A . 32 LEU CA 1 1
18 11437 1 1 32 LEU CB C -3.669 -7.692 -5.574 1.00 . A A . 32 LEU CB 1 1
18 11438 1 1 32 LEU CD1 C -2.039 -5.989 -6.425 1.00 . A A . 32 LEU CD1 1 1
18 11439 1 1 32 LEU CD2 C -4.088 -5.249 -5.197 1.00 . A A . 32 LEU CD2 1 1
18 11440 1 1 32 LEU CG C -3.023 -6.330 -5.318 1.00 . A A . 32 LEU CG 1 1
18 11441 1 1 32 LEU H H -2.322 -9.220 -4.066 1.00 . A A . 32 LEU H 1 1
18 11442 1 1 32 LEU HA H -4.555 -7.658 -3.625 1.00 . A A . 32 LEU HA 1 1
18 11443 1 1 32 LEU HB2 H -2.919 -8.338 -6.003 1.00 . A A . 32 LEU HB2 1 1
18 11444 1 1 32 LEU HB3 H -4.470 -7.551 -6.285 1.00 . A A . 32 LEU HB3 1 1
18 11445 1 1 32 LEU HD11 H -2.581 -5.707 -7.315 1.00 . A A . 32 LEU HD11 1 1
18 11446 1 1 32 LEU HD12 H -1.423 -6.851 -6.637 1.00 . A A . 32 LEU HD12 1 1
18 11447 1 1 32 LEU HD13 H -1.412 -5.168 -6.110 1.00 . A A . 32 LEU HD13 1 1
18 11448 1 1 32 LEU HD21 H -4.973 -5.665 -4.738 1.00 . A A . 32 LEU HD21 1 1
18 11449 1 1 32 LEU HD22 H -4.333 -4.875 -6.180 1.00 . A A . 32 LEU HD22 1 1
18 11450 1 1 32 LEU HD23 H -3.712 -4.440 -4.587 1.00 . A A . 32 LEU HD23 1 1
18 11451 1 1 32 LEU HG H -2.476 -6.367 -4.385 1.00 . A A . 32 LEU HG 1 1
18 11452 1 1 32 LEU N N -3.240 -9.246 -3.726 1.00 . A A . 32 LEU N 1 1
18 11453 1 1 32 LEU O O -6.603 -8.733 -4.706 1.00 . A A . 32 LEU O 1 1
18 11454 1 1 33 ARG C C -7.411 -11.410 -4.499 1.00 . A A . 33 ARG C 1 1
18 11455 1 1 33 ARG CA C -6.318 -11.353 -5.562 1.00 . A A . 33 ARG CA 1 1
18 11456 1 1 33 ARG CB C -5.778 -12.759 -5.830 1.00 . A A . 33 ARG CB 1 1
18 11457 1 1 33 ARG CD C -6.321 -14.271 -3.896 1.00 . A A . 33 ARG CD 1 1
18 11458 1 1 33 ARG CG C -5.242 -13.452 -4.588 1.00 . A A . 33 ARG CG 1 1
18 11459 1 1 33 ARG CZ C -7.403 -16.443 -4.292 1.00 . A A . 33 ARG CZ 1 1
18 11460 1 1 33 ARG H H -4.315 -10.797 -5.167 1.00 . A A . 33 ARG H 1 1
18 11461 1 1 33 ARG HA H -6.741 -10.960 -6.475 1.00 . A A . 33 ARG HA 1 1
18 11462 1 1 33 ARG HB2 H -6.573 -13.366 -6.238 1.00 . A A . 33 ARG HB2 1 1
18 11463 1 1 33 ARG HB3 H -4.979 -12.693 -6.552 1.00 . A A . 33 ARG HB3 1 1
18 11464 1 1 33 ARG HD2 H -5.903 -14.712 -3.004 1.00 . A A . 33 ARG HD2 1 1
18 11465 1 1 33 ARG HD3 H -7.134 -13.614 -3.626 1.00 . A A . 33 ARG HD3 1 1
18 11466 1 1 33 ARG HE H -6.751 -15.217 -5.724 1.00 . A A . 33 ARG HE 1 1
18 11467 1 1 33 ARG HG2 H -4.434 -14.110 -4.874 1.00 . A A . 33 ARG HG2 1 1
18 11468 1 1 33 ARG HG3 H -4.873 -12.705 -3.901 1.00 . A A . 33 ARG HG3 1 1
18 11469 1 1 33 ARG HH11 H -7.199 -15.936 -2.347 1.00 . A A . 33 ARG HH11 1 1
18 11470 1 1 33 ARG HH12 H -7.960 -17.464 -2.639 1.00 . A A . 33 ARG HH12 1 1
18 11471 1 1 33 ARG HH21 H -7.752 -17.227 -6.122 1.00 . A A . 33 ARG HH21 1 1
18 11472 1 1 33 ARG HH22 H -8.274 -18.198 -4.787 1.00 . A A . 33 ARG HH22 1 1
18 11473 1 1 33 ARG N N -5.238 -10.466 -5.150 1.00 . A A . 33 ARG N 1 1
18 11474 1 1 33 ARG NE N -6.834 -15.335 -4.755 1.00 . A A . 33 ARG NE 1 1
18 11475 1 1 33 ARG NH1 N -7.531 -16.630 -2.985 1.00 . A A . 33 ARG NH1 1 1
18 11476 1 1 33 ARG NH2 N -7.846 -17.365 -5.136 1.00 . A A . 33 ARG NH2 1 1
18 11477 1 1 33 ARG O O -8.599 -11.457 -4.817 1.00 . A A . 33 ARG O 1 1
18 11478 1 1 34 SER C C -9.077 -10.461 -2.324 1.00 . A A . 34 SER C 1 1
18 11479 1 1 34 SER CA C -7.943 -11.462 -2.124 1.00 . A A . 34 SER CA 1 1
18 11480 1 1 34 SER CB C -7.225 -11.178 -0.803 1.00 . A A . 34 SER CB 1 1
18 11481 1 1 34 SER H H -6.039 -11.367 -3.045 1.00 . A A . 34 SER H 1 1
18 11482 1 1 34 SER HA H -8.358 -12.458 -2.091 1.00 . A A . 34 SER HA 1 1
18 11483 1 1 34 SER HB2 H -6.919 -10.144 -0.777 1.00 . A A . 34 SER HB2 1 1
18 11484 1 1 34 SER HB3 H -7.898 -11.376 0.019 1.00 . A A . 34 SER HB3 1 1
18 11485 1 1 34 SER HG H -5.296 -11.444 -0.584 1.00 . A A . 34 SER HG 1 1
18 11486 1 1 34 SER N N -6.999 -11.406 -3.235 1.00 . A A . 34 SER N 1 1
18 11487 1 1 34 SER O O -10.144 -10.587 -1.723 1.00 . A A . 34 SER O 1 1
18 11488 1 1 34 SER OG O -6.077 -11.998 -0.660 1.00 . A A . 34 SER OG 1 1
18 11489 1 1 35 HIS C C -10.526 -8.708 -4.790 1.00 . A A . 35 HIS C 1 1
18 11490 1 1 35 HIS CA C -9.839 -8.444 -3.453 1.00 . A A . 35 HIS CA 1 1
18 11491 1 1 35 HIS CB C -9.193 -7.058 -3.464 1.00 . A A . 35 HIS CB 1 1
18 11492 1 1 35 HIS CD2 C -7.095 -7.040 -1.939 1.00 . A A . 35 HIS CD2 1 1
18 11493 1 1 35 HIS CE1 C -7.959 -5.994 -0.217 1.00 . A A . 35 HIS CE1 1 1
18 11494 1 1 35 HIS CG C -8.386 -6.763 -2.237 1.00 . A A . 35 HIS CG 1 1
18 11495 1 1 35 HIS H H -7.968 -9.420 -3.621 1.00 . A A . 35 HIS H 1 1
18 11496 1 1 35 HIS HA H -10.579 -8.480 -2.669 1.00 . A A . 35 HIS HA 1 1
18 11497 1 1 35 HIS HB2 H -8.537 -6.980 -4.318 1.00 . A A . 35 HIS HB2 1 1
18 11498 1 1 35 HIS HB3 H -9.967 -6.307 -3.541 1.00 . A A . 35 HIS HB3 1 1
18 11499 1 1 35 HIS HD1 H -9.817 -5.776 -1.046 1.00 . A A . 35 HIS HD1 1 1
18 11500 1 1 35 HIS HD2 H -6.385 -7.550 -2.575 1.00 . A A . 35 HIS HD2 1 1
18 11501 1 1 35 HIS HE1 H -8.073 -5.525 0.749 1.00 . A A . 35 HIS HE1 1 1
18 11502 1 1 35 HIS N N -8.838 -9.467 -3.173 1.00 . A A . 35 HIS N 1 1
18 11503 1 1 35 HIS ND1 N -8.900 -6.109 -1.137 1.00 . A A . 35 HIS ND1 1 1
18 11504 1 1 35 HIS NE2 N -6.854 -6.552 -0.678 1.00 . A A . 35 HIS NE2 1 1
18 11505 1 1 35 HIS O O -11.690 -8.359 -4.979 1.00 . A A . 35 HIS O 1 1
18 11506 1 1 36 GLU C C -11.419 -10.705 -6.940 1.00 . A A . 36 GLU C 1 1
18 11507 1 1 36 GLU CA C -10.335 -9.634 -7.032 1.00 . A A . 36 GLU CA 1 1
18 11508 1 1 36 GLU CB C -9.219 -10.103 -7.968 1.00 . A A . 36 GLU CB 1 1
18 11509 1 1 36 GLU CD C -8.079 -12.086 -9.039 1.00 . A A . 36 GLU CD 1 1
18 11510 1 1 36 GLU CG C -8.959 -11.598 -7.905 1.00 . A A . 36 GLU CG 1 1
18 11511 1 1 36 GLU H H -8.872 -9.578 -5.503 1.00 . A A . 36 GLU H 1 1
18 11512 1 1 36 GLU HA H -10.771 -8.731 -7.432 1.00 . A A . 36 GLU HA 1 1
18 11513 1 1 36 GLU HB2 H -9.484 -9.846 -8.983 1.00 . A A . 36 GLU HB2 1 1
18 11514 1 1 36 GLU HB3 H -8.306 -9.589 -7.704 1.00 . A A . 36 GLU HB3 1 1
18 11515 1 1 36 GLU HG2 H -8.472 -11.827 -6.968 1.00 . A A . 36 GLU HG2 1 1
18 11516 1 1 36 GLU HG3 H -9.905 -12.117 -7.954 1.00 . A A . 36 GLU HG3 1 1
18 11517 1 1 36 GLU N N -9.795 -9.325 -5.713 1.00 . A A . 36 GLU N 1 1
18 11518 1 1 36 GLU O O -12.336 -10.746 -7.759 1.00 . A A . 36 GLU O 1 1
18 11519 1 1 36 GLU OE1 O -7.261 -11.287 -9.540 1.00 . A A . 36 GLU OE1 1 1
18 11520 1 1 36 GLU OE2 O -8.208 -13.266 -9.425 1.00 . A A . 36 GLU OE2 1 1
18 11521 1 1 37 ARG C C -13.016 -12.463 -4.417 1.00 . A A . 37 ARG C 1 1
18 11522 1 1 37 ARG CA C -12.272 -12.640 -5.737 1.00 . A A . 37 ARG CA 1 1
18 11523 1 1 37 ARG CB C -11.572 -14.000 -5.761 1.00 . A A . 37 ARG CB 1 1
18 11524 1 1 37 ARG CD C -13.015 -15.214 -7.422 1.00 . A A . 37 ARG CD 1 1
18 11525 1 1 37 ARG CG C -12.517 -15.169 -5.986 1.00 . A A . 37 ARG CG 1 1
18 11526 1 1 37 ARG CZ C -12.061 -15.861 -9.594 1.00 . A A . 37 ARG CZ 1 1
18 11527 1 1 37 ARG H H -10.551 -11.484 -5.316 1.00 . A A . 37 ARG H 1 1
18 11528 1 1 37 ARG HA H -12.986 -12.598 -6.547 1.00 . A A . 37 ARG HA 1 1
18 11529 1 1 37 ARG HB2 H -10.839 -14.001 -6.555 1.00 . A A . 37 ARG HB2 1 1
18 11530 1 1 37 ARG HB3 H -11.069 -14.149 -4.818 1.00 . A A . 37 ARG HB3 1 1
18 11531 1 1 37 ARG HD2 H -14.007 -15.639 -7.432 1.00 . A A . 37 ARG HD2 1 1
18 11532 1 1 37 ARG HD3 H -13.052 -14.206 -7.808 1.00 . A A . 37 ARG HD3 1 1
18 11533 1 1 37 ARG HE H -11.601 -16.710 -7.848 1.00 . A A . 37 ARG HE 1 1
18 11534 1 1 37 ARG HG2 H -11.996 -16.089 -5.769 1.00 . A A . 37 ARG HG2 1 1
18 11535 1 1 37 ARG HG3 H -13.364 -15.067 -5.324 1.00 . A A . 37 ARG HG3 1 1
18 11536 1 1 37 ARG HH11 H -13.400 -14.351 -9.670 1.00 . A A . 37 ARG HH11 1 1
18 11537 1 1 37 ARG HH12 H -12.720 -14.817 -11.194 1.00 . A A . 37 ARG HH12 1 1
18 11538 1 1 37 ARG HH21 H -10.698 -17.332 -9.848 1.00 . A A . 37 ARG HH21 1 1
18 11539 1 1 37 ARG HH22 H -11.184 -16.513 -11.294 1.00 . A A . 37 ARG HH22 1 1
18 11540 1 1 37 ARG N N -11.304 -11.569 -5.936 1.00 . A A . 37 ARG N 1 1
18 11541 1 1 37 ARG NE N -12.146 -16.018 -8.277 1.00 . A A . 37 ARG NE 1 1
18 11542 1 1 37 ARG NH1 N -12.787 -14.934 -10.202 1.00 . A A . 37 ARG NH1 1 1
18 11543 1 1 37 ARG NH2 N -11.247 -16.632 -10.304 1.00 . A A . 37 ARG NH2 1 1
18 11544 1 1 37 ARG O O -12.518 -12.839 -3.355 1.00 . A A . 37 ARG O 1 1
18 11545 1 1 38 THR C C -16.510 -11.738 -3.626 1.00 . A A . 38 THR C 1 1
18 11546 1 1 38 THR CA C -15.023 -11.657 -3.301 1.00 . A A . 38 THR CA 1 1
18 11547 1 1 38 THR CB C -14.721 -10.284 -2.671 1.00 . A A . 38 THR CB 1 1
18 11548 1 1 38 THR CG2 C -15.644 -10.015 -1.491 1.00 . A A . 38 THR CG2 1 1
18 11549 1 1 38 THR H H -14.554 -11.608 -5.364 1.00 . A A . 38 THR H 1 1
18 11550 1 1 38 THR HA H -14.780 -12.422 -2.578 1.00 . A A . 38 THR HA 1 1
18 11551 1 1 38 THR HB H -14.883 -9.519 -3.417 1.00 . A A . 38 THR HB 1 1
18 11552 1 1 38 THR HG1 H -13.029 -9.334 -2.317 1.00 . A A . 38 THR HG1 1 1
18 11553 1 1 38 THR HG21 H -15.461 -9.021 -1.111 1.00 . A A . 38 THR HG21 1 1
18 11554 1 1 38 THR HG22 H -15.454 -10.739 -0.713 1.00 . A A . 38 THR HG22 1 1
18 11555 1 1 38 THR HG23 H -16.672 -10.094 -1.813 1.00 . A A . 38 THR HG23 1 1
18 11556 1 1 38 THR N N -14.212 -11.886 -4.489 1.00 . A A . 38 THR N 1 1
18 11557 1 1 38 THR O O -17.002 -11.031 -4.506 1.00 . A A . 38 THR O 1 1
18 11558 1 1 38 THR OG1 O -13.357 -10.233 -2.237 1.00 . A A . 38 THR OG1 1 1
18 11559 1 1 39 ASP C C -19.420 -11.526 -2.697 1.00 . A A . 39 ASP C 1 1
18 11560 1 1 39 ASP CA C -18.654 -12.775 -3.124 1.00 . A A . 39 ASP CA 1 1
18 11561 1 1 39 ASP CB C -19.163 -13.990 -2.348 1.00 . A A . 39 ASP CB 1 1
18 11562 1 1 39 ASP CG C -20.592 -13.816 -1.871 1.00 . A A . 39 ASP CG 1 1
18 11563 1 1 39 ASP H H -16.772 -13.138 -2.224 1.00 . A A . 39 ASP H 1 1
18 11564 1 1 39 ASP HA H -18.816 -12.938 -4.178 1.00 . A A . 39 ASP HA 1 1
18 11565 1 1 39 ASP HB2 H -19.121 -14.861 -2.987 1.00 . A A . 39 ASP HB2 1 1
18 11566 1 1 39 ASP HB3 H -18.532 -14.150 -1.486 1.00 . A A . 39 ASP HB3 1 1
18 11567 1 1 39 ASP N N -17.221 -12.603 -2.911 1.00 . A A . 39 ASP N 1 1
18 11568 1 1 39 ASP O O -20.125 -10.901 -3.489 1.00 . A A . 39 ASP O 1 1
18 11569 1 1 39 ASP OD1 O -21.497 -13.728 -2.728 1.00 . A A . 39 ASP OD1 1 1
18 11570 1 1 39 ASP OD2 O -20.805 -13.768 -0.642 1.00 . A A . 39 ASP OD2 1 1
18 11571 1 1 40 PRO C C -19.383 -8.672 -1.399 1.00 . A A . 40 PRO C 1 1
18 11572 1 1 40 PRO CA C -19.952 -9.978 -0.856 1.00 . A A . 40 PRO CA 1 1
18 11573 1 1 40 PRO CB C -19.680 -10.096 0.646 1.00 . A A . 40 PRO CB 1 1
18 11574 1 1 40 PRO CD C -18.455 -11.853 -0.416 1.00 . A A . 40 PRO CD 1 1
18 11575 1 1 40 PRO CG C -18.426 -10.895 0.742 1.00 . A A . 40 PRO CG 1 1
18 11576 1 1 40 PRO HA H -21.017 -10.007 -1.034 1.00 . A A . 40 PRO HA 1 1
18 11577 1 1 40 PRO HB2 H -19.555 -9.110 1.070 1.00 . A A . 40 PRO HB2 1 1
18 11578 1 1 40 PRO HB3 H -20.505 -10.599 1.127 1.00 . A A . 40 PRO HB3 1 1
18 11579 1 1 40 PRO HD2 H -17.457 -12.023 -0.791 1.00 . A A . 40 PRO HD2 1 1
18 11580 1 1 40 PRO HD3 H -18.914 -12.786 -0.123 1.00 . A A . 40 PRO HD3 1 1
18 11581 1 1 40 PRO HG2 H -17.569 -10.243 0.668 1.00 . A A . 40 PRO HG2 1 1
18 11582 1 1 40 PRO HG3 H -18.407 -11.437 1.676 1.00 . A A . 40 PRO HG3 1 1
18 11583 1 1 40 PRO N N -19.280 -11.154 -1.416 1.00 . A A . 40 PRO N 1 1
18 11584 1 1 40 PRO O O -18.603 -8.672 -2.351 1.00 . A A . 40 PRO O 1 1
18 11585 1 1 41 SER C C -18.173 -5.760 -0.319 1.00 . A A . 41 SER C 1 1
18 11586 1 1 41 SER CA C -19.310 -6.246 -1.212 1.00 . A A . 41 SER CA 1 1
18 11587 1 1 41 SER CB C -20.461 -5.238 -1.186 1.00 . A A . 41 SER CB 1 1
18 11588 1 1 41 SER H H -20.402 -7.625 -0.034 1.00 . A A . 41 SER H 1 1
18 11589 1 1 41 SER HA H -18.944 -6.336 -2.224 1.00 . A A . 41 SER HA 1 1
18 11590 1 1 41 SER HB2 H -20.059 -4.236 -1.200 1.00 . A A . 41 SER HB2 1 1
18 11591 1 1 41 SER HB3 H -21.086 -5.388 -2.055 1.00 . A A . 41 SER HB3 1 1
18 11592 1 1 41 SER HG H -20.693 -5.671 0.710 1.00 . A A . 41 SER HG 1 1
18 11593 1 1 41 SER N N -19.778 -7.560 -0.787 1.00 . A A . 41 SER N 1 1
18 11594 1 1 41 SER O O -17.423 -4.856 -0.686 1.00 . A A . 41 SER O 1 1
18 11595 1 1 41 SER OG O -21.252 -5.397 -0.021 1.00 . A A . 41 SER OG 1 1
18 11596 1 1 42 GLY C C -17.542 -5.660 3.166 1.00 . A A . 42 GLY C 1 1
18 11597 1 1 42 GLY CA C -17.004 -5.983 1.786 1.00 . A A . 42 GLY CA 1 1
18 11598 1 1 42 GLY H H -18.678 -7.081 1.097 1.00 . A A . 42 GLY H 1 1
18 11599 1 1 42 GLY HA2 H -16.296 -6.794 1.867 1.00 . A A . 42 GLY HA2 1 1
18 11600 1 1 42 GLY HA3 H -16.496 -5.112 1.397 1.00 . A A . 42 GLY HA3 1 1
18 11601 1 1 42 GLY N N -18.051 -6.367 0.857 1.00 . A A . 42 GLY N 1 1
18 11602 1 1 42 GLY O O -18.732 -5.405 3.347 1.00 . A A . 42 GLY O 1 1
18 11603 1 1 43 PRO C C -17.386 -3.914 5.766 1.00 . A A . 43 PRO C 1 1
18 11604 1 1 43 PRO CA C -17.022 -5.380 5.558 1.00 . A A . 43 PRO CA 1 1
18 11605 1 1 43 PRO CB C -15.756 -5.733 6.343 1.00 . A A . 43 PRO CB 1 1
18 11606 1 1 43 PRO CD C -15.217 -5.967 4.026 1.00 . A A . 43 PRO CD 1 1
18 11607 1 1 43 PRO CG C -14.646 -5.579 5.361 1.00 . A A . 43 PRO CG 1 1
18 11608 1 1 43 PRO HA H -17.839 -6.003 5.890 1.00 . A A . 43 PRO HA 1 1
18 11609 1 1 43 PRO HB2 H -15.645 -5.054 7.176 1.00 . A A . 43 PRO HB2 1 1
18 11610 1 1 43 PRO HB3 H -15.824 -6.748 6.705 1.00 . A A . 43 PRO HB3 1 1
18 11611 1 1 43 PRO HD2 H -14.777 -5.371 3.240 1.00 . A A . 43 PRO HD2 1 1
18 11612 1 1 43 PRO HD3 H -15.058 -7.019 3.839 1.00 . A A . 43 PRO HD3 1 1
18 11613 1 1 43 PRO HG2 H -14.313 -4.552 5.343 1.00 . A A . 43 PRO HG2 1 1
18 11614 1 1 43 PRO HG3 H -13.830 -6.235 5.625 1.00 . A A . 43 PRO HG3 1 1
18 11615 1 1 43 PRO N N -16.652 -5.671 4.169 1.00 . A A . 43 PRO N 1 1
18 11616 1 1 43 PRO O O -16.879 -3.034 5.071 1.00 . A A . 43 PRO O 1 1
18 11617 1 1 44 SER C C -17.506 -1.358 7.131 1.00 . A A . 44 SER C 1 1
18 11618 1 1 44 SER CA C -18.702 -2.299 7.024 1.00 . A A . 44 SER CA 1 1
18 11619 1 1 44 SER CB C -19.506 -2.271 8.326 1.00 . A A . 44 SER CB 1 1
18 11620 1 1 44 SER H H -18.637 -4.403 7.247 1.00 . A A . 44 SER H 1 1
18 11621 1 1 44 SER HA H -19.334 -1.968 6.214 1.00 . A A . 44 SER HA 1 1
18 11622 1 1 44 SER HB2 H -19.791 -1.254 8.548 1.00 . A A . 44 SER HB2 1 1
18 11623 1 1 44 SER HB3 H -20.393 -2.877 8.211 1.00 . A A . 44 SER HB3 1 1
18 11624 1 1 44 SER HG H -18.323 -2.051 9.872 1.00 . A A . 44 SER HG 1 1
18 11625 1 1 44 SER N N -18.268 -3.659 6.727 1.00 . A A . 44 SER N 1 1
18 11626 1 1 44 SER O O -16.610 -1.566 7.949 1.00 . A A . 44 SER O 1 1
18 11627 1 1 44 SER OG O -18.744 -2.778 9.407 1.00 . A A . 44 SER OG 1 1
18 11628 1 1 45 SER C C -16.749 1.838 5.398 1.00 . A A . 45 SER C 1 1
18 11629 1 1 45 SER CA C -16.414 0.651 6.296 1.00 . A A . 45 SER CA 1 1
18 11630 1 1 45 SER CB C -15.115 -0.006 5.828 1.00 . A A . 45 SER CB 1 1
18 11631 1 1 45 SER H H -18.245 -0.209 5.670 1.00 . A A . 45 SER H 1 1
18 11632 1 1 45 SER HA H -16.284 1.006 7.308 1.00 . A A . 45 SER HA 1 1
18 11633 1 1 45 SER HB2 H -15.345 -0.803 5.138 1.00 . A A . 45 SER HB2 1 1
18 11634 1 1 45 SER HB3 H -14.499 0.731 5.334 1.00 . A A . 45 SER HB3 1 1
18 11635 1 1 45 SER HG H -13.882 0.151 7.343 1.00 . A A . 45 SER HG 1 1
18 11636 1 1 45 SER N N -17.501 -0.321 6.299 1.00 . A A . 45 SER N 1 1
18 11637 1 1 45 SER O O -17.426 1.690 4.381 1.00 . A A . 45 SER O 1 1
18 11638 1 1 45 SER OG O -14.393 -0.545 6.923 1.00 . A A . 45 SER OG 1 1
18 11639 1 1 46 GLY C C -15.282 4.741 4.320 1.00 . A A . 46 GLY C 1 1
18 11640 1 1 46 GLY CA C -16.529 4.213 5.002 1.00 . A A . 46 GLY CA 1 1
18 11641 1 1 46 GLY H H -15.737 3.076 6.603 1.00 . A A . 46 GLY H 1 1
18 11642 1 1 46 GLY HA2 H -17.269 3.986 4.249 1.00 . A A . 46 GLY HA2 1 1
18 11643 1 1 46 GLY HA3 H -16.919 4.979 5.656 1.00 . A A . 46 GLY HA3 1 1
18 11644 1 1 46 GLY N N -16.270 3.017 5.782 1.00 . A A . 46 GLY N 1 1
18 11645 1 1 46 GLY O O -15.254 5.913 3.947 1.00 . A A . 46 GLY O 1 1
18 11646 2 2 1 ZN ZN ZN -4.712 -5.863 0.008 1.00 . B A . 201 ZN ZN 1 1
19 11647 1 1 1 GLY C C 1.579 7.157 11.622 1.00 . A A . 1 GLY C 1 1
19 11648 1 1 1 GLY CA C 1.570 8.547 11.016 1.00 . A A . 1 GLY CA 1 1
19 11649 1 1 1 GLY H1 H -0.081 9.850 11.262 1.00 . A A . 1 GLY H1 1 1
19 11650 1 1 1 GLY HA2 H 2.094 8.521 10.073 1.00 . A A . 1 GLY HA2 1 1
19 11651 1 1 1 GLY HA3 H 2.085 9.221 11.684 1.00 . A A . 1 GLY HA3 1 1
19 11652 1 1 1 GLY N N 0.225 9.046 10.793 1.00 . A A . 1 GLY N 1 1
19 11653 1 1 1 GLY O O 1.096 6.203 11.012 1.00 . A A . 1 GLY O 1 1
19 11654 1 1 2 SER C C 2.547 4.637 12.531 1.00 . A A . 2 SER C 1 1
19 11655 1 1 2 SER CA C 2.208 5.756 13.511 1.00 . A A . 2 SER CA 1 1
19 11656 1 1 2 SER CB C 0.884 5.451 14.214 1.00 . A A . 2 SER CB 1 1
19 11657 1 1 2 SER H H 2.501 7.838 13.260 1.00 . A A . 2 SER H 1 1
19 11658 1 1 2 SER HA H 2.992 5.821 14.250 1.00 . A A . 2 SER HA 1 1
19 11659 1 1 2 SER HB2 H 0.994 4.559 14.811 1.00 . A A . 2 SER HB2 1 1
19 11660 1 1 2 SER HB3 H 0.618 6.281 14.852 1.00 . A A . 2 SER HB3 1 1
19 11661 1 1 2 SER HG H 0.139 4.633 12.597 1.00 . A A . 2 SER HG 1 1
19 11662 1 1 2 SER N N 2.132 7.041 12.825 1.00 . A A . 2 SER N 1 1
19 11663 1 1 2 SER O O 1.973 3.549 12.591 1.00 . A A . 2 SER O 1 1
19 11664 1 1 2 SER OG O -0.157 5.246 13.274 1.00 . A A . 2 SER OG 1 1
19 11665 1 1 3 SER C C 4.245 2.599 11.294 1.00 . A A . 3 SER C 1 1
19 11666 1 1 3 SER CA C 3.898 3.930 10.634 1.00 . A A . 3 SER CA 1 1
19 11667 1 1 3 SER CB C 5.100 4.450 9.843 1.00 . A A . 3 SER CB 1 1
19 11668 1 1 3 SER H H 3.905 5.797 11.632 1.00 . A A . 3 SER H 1 1
19 11669 1 1 3 SER HA H 3.071 3.777 9.956 1.00 . A A . 3 SER HA 1 1
19 11670 1 1 3 SER HB2 H 5.781 4.950 10.515 1.00 . A A . 3 SER HB2 1 1
19 11671 1 1 3 SER HB3 H 5.605 3.618 9.373 1.00 . A A . 3 SER HB3 1 1
19 11672 1 1 3 SER HG H 5.400 5.994 8.676 1.00 . A A . 3 SER HG 1 1
19 11673 1 1 3 SER N N 3.484 4.912 11.629 1.00 . A A . 3 SER N 1 1
19 11674 1 1 3 SER O O 3.627 1.574 11.014 1.00 . A A . 3 SER O 1 1
19 11675 1 1 3 SER OG O 4.694 5.365 8.840 1.00 . A A . 3 SER OG 1 1
19 11676 1 1 4 GLY C C 7.059 1.522 13.425 1.00 . A A . 4 GLY C 1 1
19 11677 1 1 4 GLY CA C 5.656 1.417 12.862 1.00 . A A . 4 GLY CA 1 1
19 11678 1 1 4 GLY H H 5.699 3.473 12.359 1.00 . A A . 4 GLY H 1 1
19 11679 1 1 4 GLY HA2 H 4.968 1.222 13.672 1.00 . A A . 4 GLY HA2 1 1
19 11680 1 1 4 GLY HA3 H 5.620 0.591 12.167 1.00 . A A . 4 GLY HA3 1 1
19 11681 1 1 4 GLY N N 5.242 2.626 12.175 1.00 . A A . 4 GLY N 1 1
19 11682 1 1 4 GLY O O 7.937 2.132 12.814 1.00 . A A . 4 GLY O 1 1
19 11683 1 1 5 SER C C 9.548 0.000 14.562 1.00 . A A . 5 SER C 1 1
19 11684 1 1 5 SER CA C 8.578 0.961 15.243 1.00 . A A . 5 SER CA 1 1
19 11685 1 1 5 SER CB C 8.445 0.604 16.725 1.00 . A A . 5 SER CB 1 1
19 11686 1 1 5 SER H H 6.533 0.456 15.033 1.00 . A A . 5 SER H 1 1
19 11687 1 1 5 SER HA H 8.965 1.965 15.157 1.00 . A A . 5 SER HA 1 1
19 11688 1 1 5 SER HB2 H 8.018 -0.383 16.817 1.00 . A A . 5 SER HB2 1 1
19 11689 1 1 5 SER HB3 H 9.423 0.618 17.184 1.00 . A A . 5 SER HB3 1 1
19 11690 1 1 5 SER HG H 7.062 1.062 18.034 1.00 . A A . 5 SER HG 1 1
19 11691 1 1 5 SER N N 7.272 0.927 14.594 1.00 . A A . 5 SER N 1 1
19 11692 1 1 5 SER O O 10.693 0.353 14.279 1.00 . A A . 5 SER O 1 1
19 11693 1 1 5 SER OG O 7.609 1.529 17.399 1.00 . A A . 5 SER OG 1 1
19 11694 1 1 6 SER C C 9.979 -1.997 12.152 1.00 . A A . 6 SER C 1 1
19 11695 1 1 6 SER CA C 9.907 -2.232 13.658 1.00 . A A . 6 SER CA 1 1
19 11696 1 1 6 SER CB C 9.351 -3.628 13.941 1.00 . A A . 6 SER CB 1 1
19 11697 1 1 6 SER H H 8.159 -1.438 14.552 1.00 . A A . 6 SER H 1 1
19 11698 1 1 6 SER HA H 10.902 -2.159 14.070 1.00 . A A . 6 SER HA 1 1
19 11699 1 1 6 SER HB2 H 9.097 -3.706 14.988 1.00 . A A . 6 SER HB2 1 1
19 11700 1 1 6 SER HB3 H 8.465 -3.788 13.343 1.00 . A A . 6 SER HB3 1 1
19 11701 1 1 6 SER HG H 10.729 -4.931 14.432 1.00 . A A . 6 SER HG 1 1
19 11702 1 1 6 SER N N 9.081 -1.217 14.302 1.00 . A A . 6 SER N 1 1
19 11703 1 1 6 SER O O 9.141 -2.485 11.395 1.00 . A A . 6 SER O 1 1
19 11704 1 1 6 SER OG O 10.302 -4.630 13.627 1.00 . A A . 6 SER OG 1 1
19 11705 1 1 7 GLY C C 12.611 -0.838 9.910 1.00 . A A . 7 GLY C 1 1
19 11706 1 1 7 GLY CA C 11.154 -0.958 10.311 1.00 . A A . 7 GLY CA 1 1
19 11707 1 1 7 GLY H H 11.628 -0.883 12.373 1.00 . A A . 7 GLY H 1 1
19 11708 1 1 7 GLY HA2 H 10.698 -1.752 9.738 1.00 . A A . 7 GLY HA2 1 1
19 11709 1 1 7 GLY HA3 H 10.652 -0.029 10.084 1.00 . A A . 7 GLY HA3 1 1
19 11710 1 1 7 GLY N N 10.989 -1.245 11.724 1.00 . A A . 7 GLY N 1 1
19 11711 1 1 7 GLY O O 13.213 0.228 10.038 1.00 . A A . 7 GLY O 1 1
19 11712 1 1 8 THR C C 14.698 -1.825 7.489 1.00 . A A . 8 THR C 1 1
19 11713 1 1 8 THR CA C 14.577 -1.950 9.004 1.00 . A A . 8 THR CA 1 1
19 11714 1 1 8 THR CB C 15.287 -3.239 9.459 1.00 . A A . 8 THR CB 1 1
19 11715 1 1 8 THR CG2 C 14.565 -4.470 8.932 1.00 . A A . 8 THR CG2 1 1
19 11716 1 1 8 THR H H 12.649 -2.755 9.344 1.00 . A A . 8 THR H 1 1
19 11717 1 1 8 THR HA H 15.073 -1.109 9.466 1.00 . A A . 8 THR HA 1 1
19 11718 1 1 8 THR HB H 15.282 -3.272 10.540 1.00 . A A . 8 THR HB 1 1
19 11719 1 1 8 THR HG1 H 17.090 -4.027 9.321 1.00 . A A . 8 THR HG1 1 1
19 11720 1 1 8 THR HG21 H 14.359 -5.143 9.750 1.00 . A A . 8 THR HG21 1 1
19 11721 1 1 8 THR HG22 H 15.188 -4.968 8.204 1.00 . A A . 8 THR HG22 1 1
19 11722 1 1 8 THR HG23 H 13.637 -4.172 8.468 1.00 . A A . 8 THR HG23 1 1
19 11723 1 1 8 THR N N 13.181 -1.936 9.423 1.00 . A A . 8 THR N 1 1
19 11724 1 1 8 THR O O 15.754 -1.467 6.969 1.00 . A A . 8 THR O 1 1
19 11725 1 1 8 THR OG1 O 16.643 -3.241 8.998 1.00 . A A . 8 THR OG1 1 1
19 11726 1 1 9 GLY C C 12.361 -1.384 4.791 1.00 . A A . 9 GLY C 1 1
19 11727 1 1 9 GLY CA C 13.615 -2.036 5.338 1.00 . A A . 9 GLY CA 1 1
19 11728 1 1 9 GLY H H 12.795 -2.402 7.256 1.00 . A A . 9 GLY H 1 1
19 11729 1 1 9 GLY HA2 H 14.473 -1.460 5.026 1.00 . A A . 9 GLY HA2 1 1
19 11730 1 1 9 GLY HA3 H 13.695 -3.033 4.930 1.00 . A A . 9 GLY HA3 1 1
19 11731 1 1 9 GLY N N 13.609 -2.122 6.787 1.00 . A A . 9 GLY N 1 1
19 11732 1 1 9 GLY O O 11.260 -1.635 5.279 1.00 . A A . 9 GLY O 1 1
19 11733 1 1 10 GLU C C 10.692 -0.749 2.154 1.00 . A A . 10 GLU C 1 1
19 11734 1 1 10 GLU CA C 11.400 0.150 3.164 1.00 . A A . 10 GLU CA 1 1
19 11735 1 1 10 GLU CB C 11.871 1.434 2.479 1.00 . A A . 10 GLU CB 1 1
19 11736 1 1 10 GLU CD C 14.053 0.761 1.399 1.00 . A A . 10 GLU CD 1 1
19 11737 1 1 10 GLU CG C 12.616 1.191 1.177 1.00 . A A . 10 GLU CG 1 1
19 11738 1 1 10 GLU H H 13.431 -0.383 3.430 1.00 . A A . 10 GLU H 1 1
19 11739 1 1 10 GLU HA H 10.704 0.407 3.949 1.00 . A A . 10 GLU HA 1 1
19 11740 1 1 10 GLU HB2 H 11.011 2.052 2.267 1.00 . A A . 10 GLU HB2 1 1
19 11741 1 1 10 GLU HB3 H 12.528 1.966 3.151 1.00 . A A . 10 GLU HB3 1 1
19 11742 1 1 10 GLU HG2 H 12.106 0.416 0.624 1.00 . A A . 10 GLU HG2 1 1
19 11743 1 1 10 GLU HG3 H 12.614 2.104 0.600 1.00 . A A . 10 GLU HG3 1 1
19 11744 1 1 10 GLU N N 12.528 -0.542 3.775 1.00 . A A . 10 GLU N 1 1
19 11745 1 1 10 GLU O O 11.318 -1.593 1.512 1.00 . A A . 10 GLU O 1 1
19 11746 1 1 10 GLU OE1 O 14.727 1.367 2.259 1.00 . A A . 10 GLU OE1 1 1
19 11747 1 1 10 GLU OE2 O 14.504 -0.180 0.714 1.00 . A A . 10 GLU OE2 1 1
19 11748 1 1 11 LYS C C 8.292 -0.563 -0.182 1.00 . A A . 11 LYS C 1 1
19 11749 1 1 11 LYS CA C 8.590 -1.354 1.087 1.00 . A A . 11 LYS CA 1 1
19 11750 1 1 11 LYS CB C 7.280 -1.792 1.747 1.00 . A A . 11 LYS CB 1 1
19 11751 1 1 11 LYS CD C 8.040 -3.931 2.823 1.00 . A A . 11 LYS CD 1 1
19 11752 1 1 11 LYS CE C 6.933 -4.953 2.620 1.00 . A A . 11 LYS CE 1 1
19 11753 1 1 11 LYS CG C 7.478 -2.539 3.055 1.00 . A A . 11 LYS CG 1 1
19 11754 1 1 11 LYS H H 8.941 0.127 2.559 1.00 . A A . 11 LYS H 1 1
19 11755 1 1 11 LYS HA H 9.162 -2.230 0.825 1.00 . A A . 11 LYS HA 1 1
19 11756 1 1 11 LYS HB2 H 6.679 -0.917 1.943 1.00 . A A . 11 LYS HB2 1 1
19 11757 1 1 11 LYS HB3 H 6.747 -2.439 1.065 1.00 . A A . 11 LYS HB3 1 1
19 11758 1 1 11 LYS HD2 H 8.665 -3.915 1.942 1.00 . A A . 11 LYS HD2 1 1
19 11759 1 1 11 LYS HD3 H 8.631 -4.218 3.681 1.00 . A A . 11 LYS HD3 1 1
19 11760 1 1 11 LYS HE2 H 6.147 -4.502 2.033 1.00 . A A . 11 LYS HE2 1 1
19 11761 1 1 11 LYS HE3 H 7.337 -5.802 2.089 1.00 . A A . 11 LYS HE3 1 1
19 11762 1 1 11 LYS HG2 H 8.165 -1.983 3.675 1.00 . A A . 11 LYS HG2 1 1
19 11763 1 1 11 LYS HG3 H 6.525 -2.624 3.557 1.00 . A A . 11 LYS HG3 1 1
19 11764 1 1 11 LYS HZ1 H 6.344 -6.457 3.945 1.00 . A A . 11 LYS HZ1 1 1
19 11765 1 1 11 LYS HZ2 H 5.393 -5.061 4.028 1.00 . A A . 11 LYS HZ2 1 1
19 11766 1 1 11 LYS HZ3 H 6.942 -5.070 4.706 1.00 . A A . 11 LYS HZ3 1 1
19 11767 1 1 11 LYS N N 9.384 -0.562 2.019 1.00 . A A . 11 LYS N 1 1
19 11768 1 1 11 LYS NZ N 6.363 -5.418 3.915 1.00 . A A . 11 LYS NZ 1 1
19 11769 1 1 11 LYS O O 7.564 0.431 -0.168 1.00 . A A . 11 LYS O 1 1
19 11770 1 1 12 PRO C C 7.255 -0.540 -3.142 1.00 . A A . 12 PRO C 1 1
19 11771 1 1 12 PRO CA C 8.673 -0.362 -2.609 1.00 . A A . 12 PRO CA 1 1
19 11772 1 1 12 PRO CB C 9.679 -1.076 -3.514 1.00 . A A . 12 PRO CB 1 1
19 11773 1 1 12 PRO CD C 9.743 -2.190 -1.400 1.00 . A A . 12 PRO CD 1 1
19 11774 1 1 12 PRO CG C 9.877 -2.411 -2.882 1.00 . A A . 12 PRO CG 1 1
19 11775 1 1 12 PRO HA H 8.910 0.691 -2.564 1.00 . A A . 12 PRO HA 1 1
19 11776 1 1 12 PRO HB2 H 9.269 -1.168 -4.510 1.00 . A A . 12 PRO HB2 1 1
19 11777 1 1 12 PRO HB3 H 10.600 -0.515 -3.549 1.00 . A A . 12 PRO HB3 1 1
19 11778 1 1 12 PRO HD2 H 9.286 -3.049 -0.931 1.00 . A A . 12 PRO HD2 1 1
19 11779 1 1 12 PRO HD3 H 10.708 -1.986 -0.960 1.00 . A A . 12 PRO HD3 1 1
19 11780 1 1 12 PRO HG2 H 9.121 -3.098 -3.229 1.00 . A A . 12 PRO HG2 1 1
19 11781 1 1 12 PRO HG3 H 10.863 -2.785 -3.117 1.00 . A A . 12 PRO HG3 1 1
19 11782 1 1 12 PRO N N 8.864 -1.012 -1.309 1.00 . A A . 12 PRO N 1 1
19 11783 1 1 12 PRO O O 6.629 0.417 -3.599 1.00 . A A . 12 PRO O 1 1
19 11784 1 1 13 PHE C C 4.394 -1.968 -2.425 1.00 . A A . 13 PHE C 1 1
19 11785 1 1 13 PHE CA C 5.411 -2.072 -3.559 1.00 . A A . 13 PHE CA 1 1
19 11786 1 1 13 PHE CB C 5.368 -3.474 -4.170 1.00 . A A . 13 PHE CB 1 1
19 11787 1 1 13 PHE CD1 C 5.857 -3.321 -6.626 1.00 . A A . 13 PHE CD1 1 1
19 11788 1 1 13 PHE CD2 C 7.573 -4.122 -5.177 1.00 . A A . 13 PHE CD2 1 1
19 11789 1 1 13 PHE CE1 C 6.699 -3.477 -7.712 1.00 . A A . 13 PHE CE1 1 1
19 11790 1 1 13 PHE CE2 C 8.419 -4.279 -6.258 1.00 . A A . 13 PHE CE2 1 1
19 11791 1 1 13 PHE CG C 6.284 -3.643 -5.348 1.00 . A A . 13 PHE CG 1 1
19 11792 1 1 13 PHE CZ C 7.982 -3.955 -7.527 1.00 . A A . 13 PHE CZ 1 1
19 11793 1 1 13 PHE H H 7.303 -2.490 -2.706 1.00 . A A . 13 PHE H 1 1
19 11794 1 1 13 PHE HA H 5.160 -1.349 -4.319 1.00 . A A . 13 PHE HA 1 1
19 11795 1 1 13 PHE HB2 H 5.656 -4.195 -3.420 1.00 . A A . 13 PHE HB2 1 1
19 11796 1 1 13 PHE HB3 H 4.361 -3.685 -4.498 1.00 . A A . 13 PHE HB3 1 1
19 11797 1 1 13 PHE HD1 H 4.855 -2.946 -6.772 1.00 . A A . 13 PHE HD1 1 1
19 11798 1 1 13 PHE HD2 H 7.917 -4.376 -4.183 1.00 . A A . 13 PHE HD2 1 1
19 11799 1 1 13 PHE HE1 H 6.354 -3.222 -8.703 1.00 . A A . 13 PHE HE1 1 1
19 11800 1 1 13 PHE HE2 H 9.421 -4.653 -6.110 1.00 . A A . 13 PHE HE2 1 1
19 11801 1 1 13 PHE HZ H 8.640 -4.077 -8.374 1.00 . A A . 13 PHE HZ 1 1
19 11802 1 1 13 PHE N N 6.755 -1.769 -3.081 1.00 . A A . 13 PHE N 1 1
19 11803 1 1 13 PHE O O 4.734 -2.145 -1.256 1.00 . A A . 13 PHE O 1 1
19 11804 1 1 14 GLN C C 0.739 -1.964 -2.386 1.00 . A A . 14 GLN C 1 1
19 11805 1 1 14 GLN CA C 2.081 -1.548 -1.795 1.00 . A A . 14 GLN CA 1 1
19 11806 1 1 14 GLN CB C 2.003 -0.109 -1.284 1.00 . A A . 14 GLN CB 1 1
19 11807 1 1 14 GLN CD C 1.079 1.434 0.491 1.00 . A A . 14 GLN CD 1 1
19 11808 1 1 14 GLN CG C 0.939 0.101 -0.219 1.00 . A A . 14 GLN CG 1 1
19 11809 1 1 14 GLN H H 2.939 -1.547 -3.730 1.00 . A A . 14 GLN H 1 1
19 11810 1 1 14 GLN HA H 2.314 -2.202 -0.968 1.00 . A A . 14 GLN HA 1 1
19 11811 1 1 14 GLN HB2 H 2.960 0.165 -0.866 1.00 . A A . 14 GLN HB2 1 1
19 11812 1 1 14 GLN HB3 H 1.783 0.544 -2.116 1.00 . A A . 14 GLN HB3 1 1
19 11813 1 1 14 GLN HE21 H 0.135 0.712 2.085 1.00 . A A . 14 GLN HE21 1 1
19 11814 1 1 14 GLN HE22 H 0.644 2.359 2.195 1.00 . A A . 14 GLN HE22 1 1
19 11815 1 1 14 GLN HG2 H -0.033 0.061 -0.686 1.00 . A A . 14 GLN HG2 1 1
19 11816 1 1 14 GLN HG3 H 1.019 -0.690 0.512 1.00 . A A . 14 GLN HG3 1 1
19 11817 1 1 14 GLN N N 3.147 -1.678 -2.782 1.00 . A A . 14 GLN N 1 1
19 11818 1 1 14 GLN NE2 N 0.567 1.510 1.714 1.00 . A A . 14 GLN NE2 1 1
19 11819 1 1 14 GLN O O 0.562 -1.976 -3.605 1.00 . A A . 14 GLN O 1 1
19 11820 1 1 14 GLN OE1 O 1.640 2.385 -0.054 1.00 . A A . 14 GLN OE1 1 1
19 11821 1 1 15 CYS C C -2.482 -1.531 -2.022 1.00 . A A . 15 CYS C 1 1
19 11822 1 1 15 CYS CA C -1.533 -2.724 -1.951 1.00 . A A . 15 CYS CA 1 1
19 11823 1 1 15 CYS CB C -2.095 -3.781 -0.999 1.00 . A A . 15 CYS CB 1 1
19 11824 1 1 15 CYS H H -0.004 -2.276 -0.556 1.00 . A A . 15 CYS H 1 1
19 11825 1 1 15 CYS HA H -1.439 -3.153 -2.937 1.00 . A A . 15 CYS HA 1 1
19 11826 1 1 15 CYS HB2 H -1.278 -4.365 -0.600 1.00 . A A . 15 CYS HB2 1 1
19 11827 1 1 15 CYS HB3 H -2.608 -3.287 -0.187 1.00 . A A . 15 CYS HB3 1 1
19 11828 1 1 15 CYS N N -0.205 -2.306 -1.516 1.00 . A A . 15 CYS N 1 1
19 11829 1 1 15 CYS O O -2.824 -0.933 -1.001 1.00 . A A . 15 CYS O 1 1
19 11830 1 1 15 CYS SG S -3.270 -4.934 -1.778 1.00 . A A . 15 CYS SG 1 1
19 11831 1 1 16 LYS C C -5.230 -0.431 -2.997 1.00 . A A . 16 LYS C 1 1
19 11832 1 1 16 LYS CA C -3.816 -0.071 -3.441 1.00 . A A . 16 LYS CA 1 1
19 11833 1 1 16 LYS CB C -3.823 0.343 -4.914 1.00 . A A . 16 LYS CB 1 1
19 11834 1 1 16 LYS CD C -1.861 1.910 -4.832 1.00 . A A . 16 LYS CD 1 1
19 11835 1 1 16 LYS CE C -2.298 3.163 -5.577 1.00 . A A . 16 LYS CE 1 1
19 11836 1 1 16 LYS CG C -2.442 0.656 -5.464 1.00 . A A . 16 LYS CG 1 1
19 11837 1 1 16 LYS H H -2.597 -1.705 -4.010 1.00 . A A . 16 LYS H 1 1
19 11838 1 1 16 LYS HA H -3.465 0.757 -2.845 1.00 . A A . 16 LYS HA 1 1
19 11839 1 1 16 LYS HB2 H -4.247 -0.460 -5.499 1.00 . A A . 16 LYS HB2 1 1
19 11840 1 1 16 LYS HB3 H -4.440 1.223 -5.026 1.00 . A A . 16 LYS HB3 1 1
19 11841 1 1 16 LYS HD2 H -2.200 1.977 -3.809 1.00 . A A . 16 LYS HD2 1 1
19 11842 1 1 16 LYS HD3 H -0.782 1.847 -4.853 1.00 . A A . 16 LYS HD3 1 1
19 11843 1 1 16 LYS HE2 H -3.296 3.011 -5.956 1.00 . A A . 16 LYS HE2 1 1
19 11844 1 1 16 LYS HE3 H -2.297 3.994 -4.887 1.00 . A A . 16 LYS HE3 1 1
19 11845 1 1 16 LYS HG2 H -1.785 -0.176 -5.257 1.00 . A A . 16 LYS HG2 1 1
19 11846 1 1 16 LYS HG3 H -2.515 0.803 -6.532 1.00 . A A . 16 LYS HG3 1 1
19 11847 1 1 16 LYS HZ1 H -1.584 2.840 -7.513 1.00 . A A . 16 LYS HZ1 1 1
19 11848 1 1 16 LYS HZ2 H -0.398 3.357 -6.423 1.00 . A A . 16 LYS HZ2 1 1
19 11849 1 1 16 LYS HZ3 H -1.531 4.459 -7.024 1.00 . A A . 16 LYS HZ3 1 1
19 11850 1 1 16 LYS N N -2.905 -1.190 -3.234 1.00 . A A . 16 LYS N 1 1
19 11851 1 1 16 LYS NZ N -1.389 3.476 -6.714 1.00 . A A . 16 LYS NZ 1 1
19 11852 1 1 16 LYS O O -6.151 0.377 -3.111 1.00 . A A . 16 LYS O 1 1
19 11853 1 1 17 GLU C C -6.861 -1.875 -0.530 1.00 . A A . 17 GLU C 1 1
19 11854 1 1 17 GLU CA C -6.697 -2.115 -2.028 1.00 . A A . 17 GLU CA 1 1
19 11855 1 1 17 GLU CB C -6.871 -3.603 -2.340 1.00 . A A . 17 GLU CB 1 1
19 11856 1 1 17 GLU CD C -7.264 -3.227 -4.807 1.00 . A A . 17 GLU CD 1 1
19 11857 1 1 17 GLU CG C -6.470 -3.979 -3.756 1.00 . A A . 17 GLU CG 1 1
19 11858 1 1 17 GLU H H -4.622 -2.248 -2.425 1.00 . A A . 17 GLU H 1 1
19 11859 1 1 17 GLU HA H -7.455 -1.555 -2.555 1.00 . A A . 17 GLU HA 1 1
19 11860 1 1 17 GLU HB2 H -6.267 -4.176 -1.652 1.00 . A A . 17 GLU HB2 1 1
19 11861 1 1 17 GLU HB3 H -7.909 -3.868 -2.200 1.00 . A A . 17 GLU HB3 1 1
19 11862 1 1 17 GLU HG2 H -5.422 -3.756 -3.891 1.00 . A A . 17 GLU HG2 1 1
19 11863 1 1 17 GLU HG3 H -6.632 -5.038 -3.894 1.00 . A A . 17 GLU HG3 1 1
19 11864 1 1 17 GLU N N -5.394 -1.649 -2.490 1.00 . A A . 17 GLU N 1 1
19 11865 1 1 17 GLU O O -7.834 -1.262 -0.090 1.00 . A A . 17 GLU O 1 1
19 11866 1 1 17 GLU OE1 O -6.996 -2.023 -5.005 1.00 . A A . 17 GLU OE1 1 1
19 11867 1 1 17 GLU OE2 O -8.154 -3.842 -5.430 1.00 . A A . 17 GLU OE2 1 1
19 11868 1 1 18 CYS C C -4.715 -1.438 2.193 1.00 . A A . 18 CYS C 1 1
19 11869 1 1 18 CYS CA C -5.939 -2.205 1.698 1.00 . A A . 18 CYS CA 1 1
19 11870 1 1 18 CYS CB C -6.008 -3.572 2.381 1.00 . A A . 18 CYS CB 1 1
19 11871 1 1 18 CYS H H -5.151 -2.843 -0.159 1.00 . A A . 18 CYS H 1 1
19 11872 1 1 18 CYS HA H -6.825 -1.642 1.948 1.00 . A A . 18 CYS HA 1 1
19 11873 1 1 18 CYS HB2 H -6.018 -3.431 3.452 1.00 . A A . 18 CYS HB2 1 1
19 11874 1 1 18 CYS HB3 H -6.917 -4.071 2.080 1.00 . A A . 18 CYS HB3 1 1
19 11875 1 1 18 CYS N N -5.902 -2.363 0.250 1.00 . A A . 18 CYS N 1 1
19 11876 1 1 18 CYS O O -4.730 -0.856 3.276 1.00 . A A . 18 CYS O 1 1
19 11877 1 1 18 CYS SG S -4.612 -4.673 1.982 1.00 . A A . 18 CYS SG 1 1
19 11878 1 1 19 GLY C C -1.322 -1.695 2.148 1.00 . A A . 19 GLY C 1 1
19 11879 1 1 19 GLY CA C -2.439 -0.746 1.761 1.00 . A A . 19 GLY CA 1 1
19 11880 1 1 19 GLY H H -3.701 -1.925 0.536 1.00 . A A . 19 GLY H 1 1
19 11881 1 1 19 GLY HA2 H -2.113 -0.143 0.927 1.00 . A A . 19 GLY HA2 1 1
19 11882 1 1 19 GLY HA3 H -2.651 -0.098 2.599 1.00 . A A . 19 GLY HA3 1 1
19 11883 1 1 19 GLY N N -3.656 -1.443 1.389 1.00 . A A . 19 GLY N 1 1
19 11884 1 1 19 GLY O O -0.232 -1.262 2.522 1.00 . A A . 19 GLY O 1 1
19 11885 1 1 20 MET C C 0.685 -3.799 1.610 1.00 . A A . 20 MET C 1 1
19 11886 1 1 20 MET CA C -0.602 -4.006 2.403 1.00 . A A . 20 MET CA 1 1
19 11887 1 1 20 MET CB C -1.158 -5.406 2.138 1.00 . A A . 20 MET CB 1 1
19 11888 1 1 20 MET CE C -0.255 -8.167 3.677 1.00 . A A . 20 MET CE 1 1
19 11889 1 1 20 MET CG C -1.927 -5.987 3.313 1.00 . A A . 20 MET CG 1 1
19 11890 1 1 20 MET H H -2.480 -3.277 1.754 1.00 . A A . 20 MET H 1 1
19 11891 1 1 20 MET HA H -0.381 -3.909 3.455 1.00 . A A . 20 MET HA 1 1
19 11892 1 1 20 MET HB2 H -1.823 -5.361 1.288 1.00 . A A . 20 MET HB2 1 1
19 11893 1 1 20 MET HB3 H -0.338 -6.070 1.909 1.00 . A A . 20 MET HB3 1 1
19 11894 1 1 20 MET HE1 H 0.541 -8.630 4.243 1.00 . A A . 20 MET HE1 1 1
19 11895 1 1 20 MET HE2 H -1.065 -8.869 3.553 1.00 . A A . 20 MET HE2 1 1
19 11896 1 1 20 MET HE3 H 0.117 -7.871 2.708 1.00 . A A . 20 MET HE3 1 1
19 11897 1 1 20 MET HG2 H -2.500 -5.198 3.778 1.00 . A A . 20 MET HG2 1 1
19 11898 1 1 20 MET HG3 H -2.599 -6.748 2.945 1.00 . A A . 20 MET HG3 1 1
19 11899 1 1 20 MET N N -1.593 -2.993 2.059 1.00 . A A . 20 MET N 1 1
19 11900 1 1 20 MET O O 0.655 -3.657 0.388 1.00 . A A . 20 MET O 1 1
19 11901 1 1 20 MET SD S -0.846 -6.722 4.555 1.00 . A A . 20 MET SD 1 1
19 11902 1 1 21 ASN C C 3.785 -4.933 1.403 1.00 . A A . 21 ASN C 1 1
19 11903 1 1 21 ASN CA C 3.109 -3.592 1.674 1.00 . A A . 21 ASN CA 1 1
19 11904 1 1 21 ASN CB C 4.011 -2.722 2.552 1.00 . A A . 21 ASN CB 1 1
19 11905 1 1 21 ASN CG C 4.013 -3.169 4.001 1.00 . A A . 21 ASN CG 1 1
19 11906 1 1 21 ASN H H 1.772 -3.902 3.285 1.00 . A A . 21 ASN H 1 1
19 11907 1 1 21 ASN HA H 2.944 -3.089 0.733 1.00 . A A . 21 ASN HA 1 1
19 11908 1 1 21 ASN HB2 H 5.024 -2.773 2.178 1.00 . A A . 21 ASN HB2 1 1
19 11909 1 1 21 ASN HB3 H 3.667 -1.700 2.509 1.00 . A A . 21 ASN HB3 1 1
19 11910 1 1 21 ASN HD21 H 4.980 -1.516 4.535 1.00 . A A . 21 ASN HD21 1 1
19 11911 1 1 21 ASN HD22 H 4.608 -2.616 5.815 1.00 . A A . 21 ASN HD22 1 1
19 11912 1 1 21 ASN N N 1.812 -3.783 2.313 1.00 . A A . 21 ASN N 1 1
19 11913 1 1 21 ASN ND2 N 4.592 -2.351 4.872 1.00 . A A . 21 ASN ND2 1 1
19 11914 1 1 21 ASN O O 3.572 -5.905 2.128 1.00 . A A . 21 ASN O 1 1
19 11915 1 1 21 ASN OD1 O 3.499 -4.238 4.333 1.00 . A A . 21 ASN OD1 1 1
19 11916 1 1 22 PHE C C 6.696 -5.881 -0.558 1.00 . A A . 22 PHE C 1 1
19 11917 1 1 22 PHE CA C 5.308 -6.199 -0.012 1.00 . A A . 22 PHE CA 1 1
19 11918 1 1 22 PHE CB C 4.506 -6.985 -1.052 1.00 . A A . 22 PHE CB 1 1
19 11919 1 1 22 PHE CD1 C 2.082 -6.576 -0.549 1.00 . A A . 22 PHE CD1 1 1
19 11920 1 1 22 PHE CD2 C 2.985 -8.735 -0.092 1.00 . A A . 22 PHE CD2 1 1
19 11921 1 1 22 PHE CE1 C 0.845 -6.993 -0.093 1.00 . A A . 22 PHE CE1 1 1
19 11922 1 1 22 PHE CE2 C 1.751 -9.158 0.365 1.00 . A A . 22 PHE CE2 1 1
19 11923 1 1 22 PHE CG C 3.164 -7.441 -0.555 1.00 . A A . 22 PHE CG 1 1
19 11924 1 1 22 PHE CZ C 0.680 -8.285 0.366 1.00 . A A . 22 PHE CZ 1 1
19 11925 1 1 22 PHE H H 4.730 -4.170 -0.185 1.00 . A A . 22 PHE H 1 1
19 11926 1 1 22 PHE HA H 5.413 -6.800 0.878 1.00 . A A . 22 PHE HA 1 1
19 11927 1 1 22 PHE HB2 H 4.344 -6.361 -1.918 1.00 . A A . 22 PHE HB2 1 1
19 11928 1 1 22 PHE HB3 H 5.068 -7.859 -1.344 1.00 . A A . 22 PHE HB3 1 1
19 11929 1 1 22 PHE HD1 H 2.210 -5.565 -0.908 1.00 . A A . 22 PHE HD1 1 1
19 11930 1 1 22 PHE HD2 H 3.822 -9.418 -0.091 1.00 . A A . 22 PHE HD2 1 1
19 11931 1 1 22 PHE HE1 H 0.010 -6.308 -0.094 1.00 . A A . 22 PHE HE1 1 1
19 11932 1 1 22 PHE HE2 H 1.625 -10.168 0.724 1.00 . A A . 22 PHE HE2 1 1
19 11933 1 1 22 PHE HZ H -0.285 -8.613 0.722 1.00 . A A . 22 PHE HZ 1 1
19 11934 1 1 22 PHE N N 4.601 -4.978 0.355 1.00 . A A . 22 PHE N 1 1
19 11935 1 1 22 PHE O O 6.859 -4.985 -1.386 1.00 . A A . 22 PHE O 1 1
19 11936 1 1 23 SER C C 9.226 -6.749 -2.005 1.00 . A A . 23 SER C 1 1
19 11937 1 1 23 SER CA C 9.071 -6.415 -0.525 1.00 . A A . 23 SER CA 1 1
19 11938 1 1 23 SER CB C 10.026 -7.274 0.306 1.00 . A A . 23 SER CB 1 1
19 11939 1 1 23 SER H H 7.502 -7.320 0.571 1.00 . A A . 23 SER H 1 1
19 11940 1 1 23 SER HA H 9.314 -5.374 -0.376 1.00 . A A . 23 SER HA 1 1
19 11941 1 1 23 SER HB2 H 9.625 -7.395 1.301 1.00 . A A . 23 SER HB2 1 1
19 11942 1 1 23 SER HB3 H 10.132 -8.243 -0.160 1.00 . A A . 23 SER HB3 1 1
19 11943 1 1 23 SER HG H 11.923 -7.288 0.794 1.00 . A A . 23 SER HG 1 1
19 11944 1 1 23 SER N N 7.695 -6.621 -0.088 1.00 . A A . 23 SER N 1 1
19 11945 1 1 23 SER O O 9.788 -5.969 -2.773 1.00 . A A . 23 SER O 1 1
19 11946 1 1 23 SER OG O 11.304 -6.669 0.400 1.00 . A A . 23 SER OG 1 1
19 11947 1 1 24 TRP C C 7.769 -7.639 -4.645 1.00 . A A . 24 TRP C 1 1
19 11948 1 1 24 TRP CA C 8.807 -8.353 -3.786 1.00 . A A . 24 TRP CA 1 1
19 11949 1 1 24 TRP CB C 8.608 -9.867 -3.877 1.00 . A A . 24 TRP CB 1 1
19 11950 1 1 24 TRP CD1 C 8.626 -10.704 -1.455 1.00 . A A . 24 TRP CD1 1 1
19 11951 1 1 24 TRP CD2 C 10.386 -11.366 -2.671 1.00 . A A . 24 TRP CD2 1 1
19 11952 1 1 24 TRP CE2 C 10.517 -11.889 -1.369 1.00 . A A . 24 TRP CE2 1 1
19 11953 1 1 24 TRP CE3 C 11.377 -11.653 -3.614 1.00 . A A . 24 TRP CE3 1 1
19 11954 1 1 24 TRP CG C 9.170 -10.612 -2.704 1.00 . A A . 24 TRP CG 1 1
19 11955 1 1 24 TRP CH2 C 12.553 -12.945 -1.934 1.00 . A A . 24 TRP CH2 1 1
19 11956 1 1 24 TRP CZ2 C 11.598 -12.680 -0.990 1.00 . A A . 24 TRP CZ2 1 1
19 11957 1 1 24 TRP CZ3 C 12.449 -12.438 -3.236 1.00 . A A . 24 TRP CZ3 1 1
19 11958 1 1 24 TRP H H 8.288 -8.494 -1.738 1.00 . A A . 24 TRP H 1 1
19 11959 1 1 24 TRP HA H 9.792 -8.106 -4.153 1.00 . A A . 24 TRP HA 1 1
19 11960 1 1 24 TRP HB2 H 7.551 -10.083 -3.933 1.00 . A A . 24 TRP HB2 1 1
19 11961 1 1 24 TRP HB3 H 9.094 -10.234 -4.770 1.00 . A A . 24 TRP HB3 1 1
19 11962 1 1 24 TRP HD1 H 7.700 -10.236 -1.159 1.00 . A A . 24 TRP HD1 1 1
19 11963 1 1 24 TRP HE1 H 9.255 -11.683 0.294 1.00 . A A . 24 TRP HE1 1 1
19 11964 1 1 24 TRP HE3 H 11.314 -11.271 -4.623 1.00 . A A . 24 TRP HE3 1 1
19 11965 1 1 24 TRP HH2 H 13.408 -13.553 -1.683 1.00 . A A . 24 TRP HH2 1 1
19 11966 1 1 24 TRP HZ2 H 11.692 -13.079 0.009 1.00 . A A . 24 TRP HZ2 1 1
19 11967 1 1 24 TRP HZ3 H 13.225 -12.669 -3.952 1.00 . A A . 24 TRP HZ3 1 1
19 11968 1 1 24 TRP N N 8.724 -7.915 -2.398 1.00 . A A . 24 TRP N 1 1
19 11969 1 1 24 TRP NE1 N 9.431 -11.470 -0.647 1.00 . A A . 24 TRP NE1 1 1
19 11970 1 1 24 TRP O O 7.011 -6.804 -4.153 1.00 . A A . 24 TRP O 1 1
19 11971 1 1 25 SER C C 5.577 -8.256 -7.064 1.00 . A A . 25 SER C 1 1
19 11972 1 1 25 SER CA C 6.796 -7.362 -6.859 1.00 . A A . 25 SER CA 1 1
19 11973 1 1 25 SER CB C 7.474 -7.090 -8.204 1.00 . A A . 25 SER CB 1 1
19 11974 1 1 25 SER H H 8.369 -8.648 -6.264 1.00 . A A . 25 SER H 1 1
19 11975 1 1 25 SER HA H 6.473 -6.425 -6.433 1.00 . A A . 25 SER HA 1 1
19 11976 1 1 25 SER HB2 H 7.629 -8.024 -8.722 1.00 . A A . 25 SER HB2 1 1
19 11977 1 1 25 SER HB3 H 6.842 -6.448 -8.799 1.00 . A A . 25 SER HB3 1 1
19 11978 1 1 25 SER HG H 9.019 -6.077 -8.856 1.00 . A A . 25 SER HG 1 1
19 11979 1 1 25 SER N N 7.739 -7.975 -5.931 1.00 . A A . 25 SER N 1 1
19 11980 1 1 25 SER O O 4.444 -7.850 -6.802 1.00 . A A . 25 SER O 1 1
19 11981 1 1 25 SER OG O 8.728 -6.455 -8.023 1.00 . A A . 25 SER OG 1 1
19 11982 1 1 26 CYS C C 4.014 -10.768 -6.477 1.00 . A A . 26 CYS C 1 1
19 11983 1 1 26 CYS CA C 4.740 -10.429 -7.774 1.00 . A A . 26 CYS CA 1 1
19 11984 1 1 26 CYS CB C 5.293 -11.704 -8.412 1.00 . A A . 26 CYS CB 1 1
19 11985 1 1 26 CYS H H 6.742 -9.742 -7.722 1.00 . A A . 26 CYS H 1 1
19 11986 1 1 26 CYS HA H 4.040 -9.970 -8.455 1.00 . A A . 26 CYS HA 1 1
19 11987 1 1 26 CYS HB2 H 4.482 -12.401 -8.566 1.00 . A A . 26 CYS HB2 1 1
19 11988 1 1 26 CYS HB3 H 5.732 -11.458 -9.367 1.00 . A A . 26 CYS HB3 1 1
19 11989 1 1 26 CYS HG H 7.403 -13.126 -8.251 1.00 . A A . 26 CYS HG 1 1
19 11990 1 1 26 CYS N N 5.818 -9.475 -7.533 1.00 . A A . 26 CYS N 1 1
19 11991 1 1 26 CYS O O 2.784 -10.794 -6.430 1.00 . A A . 26 CYS O 1 1
19 11992 1 1 26 CYS SG S 6.554 -12.539 -7.422 1.00 . A A . 26 CYS SG 1 1
19 11993 1 1 27 SER C C 2.919 -10.605 -3.882 1.00 . A A . 27 SER C 1 1
19 11994 1 1 27 SER CA C 4.214 -11.373 -4.127 1.00 . A A . 27 SER CA 1 1
19 11995 1 1 27 SER CB C 5.217 -11.074 -3.011 1.00 . A A . 27 SER CB 1 1
19 11996 1 1 27 SER H H 5.758 -10.992 -5.525 1.00 . A A . 27 SER H 1 1
19 11997 1 1 27 SER HA H 3.996 -12.431 -4.130 1.00 . A A . 27 SER HA 1 1
19 11998 1 1 27 SER HB2 H 5.591 -10.068 -3.126 1.00 . A A . 27 SER HB2 1 1
19 11999 1 1 27 SER HB3 H 4.724 -11.168 -2.054 1.00 . A A . 27 SER HB3 1 1
19 12000 1 1 27 SER HG H 6.448 -12.269 -3.956 1.00 . A A . 27 SER HG 1 1
19 12001 1 1 27 SER N N 4.784 -11.029 -5.425 1.00 . A A . 27 SER N 1 1
19 12002 1 1 27 SER O O 1.904 -11.184 -3.493 1.00 . A A . 27 SER O 1 1
19 12003 1 1 27 SER OG O 6.310 -11.976 -3.053 1.00 . A A . 27 SER OG 1 1
19 12004 1 1 28 LEU C C 0.586 -8.999 -4.670 1.00 . A A . 28 LEU C 1 1
19 12005 1 1 28 LEU CA C 1.793 -8.447 -3.916 1.00 . A A . 28 LEU CA 1 1
19 12006 1 1 28 LEU CB C 2.091 -7.021 -4.382 1.00 . A A . 28 LEU CB 1 1
19 12007 1 1 28 LEU CD1 C 0.072 -5.997 -3.305 1.00 . A A . 28 LEU CD1 1 1
19 12008 1 1 28 LEU CD2 C 1.313 -4.741 -5.077 1.00 . A A . 28 LEU CD2 1 1
19 12009 1 1 28 LEU CG C 0.876 -6.115 -4.590 1.00 . A A . 28 LEU CG 1 1
19 12010 1 1 28 LEU H H 3.799 -8.892 -4.420 1.00 . A A . 28 LEU H 1 1
19 12011 1 1 28 LEU HA H 1.567 -8.432 -2.860 1.00 . A A . 28 LEU HA 1 1
19 12012 1 1 28 LEU HB2 H 2.725 -6.557 -3.643 1.00 . A A . 28 LEU HB2 1 1
19 12013 1 1 28 LEU HB3 H 2.622 -7.085 -5.321 1.00 . A A . 28 LEU HB3 1 1
19 12014 1 1 28 LEU HD11 H 0.740 -5.811 -2.478 1.00 . A A . 28 LEU HD11 1 1
19 12015 1 1 28 LEU HD12 H -0.468 -6.916 -3.132 1.00 . A A . 28 LEU HD12 1 1
19 12016 1 1 28 LEU HD13 H -0.629 -5.180 -3.393 1.00 . A A . 28 LEU HD13 1 1
19 12017 1 1 28 LEU HD21 H 0.826 -3.979 -4.487 1.00 . A A . 28 LEU HD21 1 1
19 12018 1 1 28 LEU HD22 H 1.040 -4.624 -6.115 1.00 . A A . 28 LEU HD22 1 1
19 12019 1 1 28 LEU HD23 H 2.385 -4.646 -4.974 1.00 . A A . 28 LEU HD23 1 1
19 12020 1 1 28 LEU HG H 0.236 -6.550 -5.345 1.00 . A A . 28 LEU HG 1 1
19 12021 1 1 28 LEU N N 2.962 -9.297 -4.112 1.00 . A A . 28 LEU N 1 1
19 12022 1 1 28 LEU O O -0.493 -9.162 -4.100 1.00 . A A . 28 LEU O 1 1
19 12023 1 1 29 PHE C C -1.015 -10.963 -6.074 1.00 . A A . 29 PHE C 1 1
19 12024 1 1 29 PHE CA C -0.294 -9.821 -6.784 1.00 . A A . 29 PHE CA 1 1
19 12025 1 1 29 PHE CB C 0.265 -10.310 -8.122 1.00 . A A . 29 PHE CB 1 1
19 12026 1 1 29 PHE CD1 C -1.329 -9.201 -9.711 1.00 . A A . 29 PHE CD1 1 1
19 12027 1 1 29 PHE CD2 C -1.160 -11.579 -9.752 1.00 . A A . 29 PHE CD2 1 1
19 12028 1 1 29 PHE CE1 C -2.273 -9.247 -10.719 1.00 . A A . 29 PHE CE1 1 1
19 12029 1 1 29 PHE CE2 C -2.104 -11.631 -10.760 1.00 . A A . 29 PHE CE2 1 1
19 12030 1 1 29 PHE CG C -0.761 -10.364 -9.217 1.00 . A A . 29 PHE CG 1 1
19 12031 1 1 29 PHE CZ C -2.662 -10.464 -11.244 1.00 . A A . 29 PHE CZ 1 1
19 12032 1 1 29 PHE H H 1.661 -9.135 -6.350 1.00 . A A . 29 PHE H 1 1
19 12033 1 1 29 PHE HA H -0.999 -9.025 -6.968 1.00 . A A . 29 PHE HA 1 1
19 12034 1 1 29 PHE HB2 H 1.053 -9.644 -8.440 1.00 . A A . 29 PHE HB2 1 1
19 12035 1 1 29 PHE HB3 H 0.668 -11.303 -7.994 1.00 . A A . 29 PHE HB3 1 1
19 12036 1 1 29 PHE HD1 H -1.025 -8.248 -9.301 1.00 . A A . 29 PHE HD1 1 1
19 12037 1 1 29 PHE HD2 H -0.725 -12.493 -9.374 1.00 . A A . 29 PHE HD2 1 1
19 12038 1 1 29 PHE HE1 H -2.708 -8.332 -11.095 1.00 . A A . 29 PHE HE1 1 1
19 12039 1 1 29 PHE HE2 H -2.406 -12.584 -11.168 1.00 . A A . 29 PHE HE2 1 1
19 12040 1 1 29 PHE HZ H -3.399 -10.503 -12.031 1.00 . A A . 29 PHE HZ 1 1
19 12041 1 1 29 PHE N N 0.778 -9.286 -5.953 1.00 . A A . 29 PHE N 1 1
19 12042 1 1 29 PHE O O -2.245 -11.009 -6.038 1.00 . A A . 29 PHE O 1 1
19 12043 1 1 30 LYS C C -1.779 -12.569 -3.720 1.00 . A A . 30 LYS C 1 1
19 12044 1 1 30 LYS CA C -0.804 -13.026 -4.800 1.00 . A A . 30 LYS CA 1 1
19 12045 1 1 30 LYS CB C 0.314 -13.863 -4.172 1.00 . A A . 30 LYS CB 1 1
19 12046 1 1 30 LYS CD C 1.063 -16.095 -3.296 1.00 . A A . 30 LYS CD 1 1
19 12047 1 1 30 LYS CE C 2.146 -16.467 -4.297 1.00 . A A . 30 LYS CE 1 1
19 12048 1 1 30 LYS CG C -0.063 -15.319 -3.958 1.00 . A A . 30 LYS CG 1 1
19 12049 1 1 30 LYS H H 0.733 -11.793 -5.573 1.00 . A A . 30 LYS H 1 1
19 12050 1 1 30 LYS HA H -1.337 -13.633 -5.516 1.00 . A A . 30 LYS HA 1 1
19 12051 1 1 30 LYS HB2 H 1.179 -13.828 -4.817 1.00 . A A . 30 LYS HB2 1 1
19 12052 1 1 30 LYS HB3 H 0.572 -13.435 -3.214 1.00 . A A . 30 LYS HB3 1 1
19 12053 1 1 30 LYS HD2 H 1.500 -15.486 -2.519 1.00 . A A . 30 LYS HD2 1 1
19 12054 1 1 30 LYS HD3 H 0.659 -16.999 -2.863 1.00 . A A . 30 LYS HD3 1 1
19 12055 1 1 30 LYS HE2 H 1.684 -16.656 -5.254 1.00 . A A . 30 LYS HE2 1 1
19 12056 1 1 30 LYS HE3 H 2.834 -15.639 -4.387 1.00 . A A . 30 LYS HE3 1 1
19 12057 1 1 30 LYS HG2 H -0.938 -15.365 -3.326 1.00 . A A . 30 LYS HG2 1 1
19 12058 1 1 30 LYS HG3 H -0.285 -15.768 -4.916 1.00 . A A . 30 LYS HG3 1 1
19 12059 1 1 30 LYS HZ1 H 3.812 -17.725 -4.372 1.00 . A A . 30 LYS HZ1 1 1
19 12060 1 1 30 LYS HZ2 H 2.352 -18.535 -4.094 1.00 . A A . 30 LYS HZ2 1 1
19 12061 1 1 30 LYS HZ3 H 3.078 -17.649 -2.850 1.00 . A A . 30 LYS HZ3 1 1
19 12062 1 1 30 LYS N N -0.241 -11.884 -5.511 1.00 . A A . 30 LYS N 1 1
19 12063 1 1 30 LYS NZ N 2.900 -17.679 -3.874 1.00 . A A . 30 LYS NZ 1 1
19 12064 1 1 30 LYS O O -2.726 -13.281 -3.384 1.00 . A A . 30 LYS O 1 1
19 12065 1 1 31 HIS C C -3.536 -10.005 -2.751 1.00 . A A . 31 HIS C 1 1
19 12066 1 1 31 HIS CA C -2.402 -10.824 -2.141 1.00 . A A . 31 HIS CA 1 1
19 12067 1 1 31 HIS CB C -1.586 -9.954 -1.185 1.00 . A A . 31 HIS CB 1 1
19 12068 1 1 31 HIS CD2 C -3.166 -8.030 -0.457 1.00 . A A . 31 HIS CD2 1 1
19 12069 1 1 31 HIS CE1 C -3.369 -8.566 1.660 1.00 . A A . 31 HIS CE1 1 1
19 12070 1 1 31 HIS CG C -2.427 -9.144 -0.246 1.00 . A A . 31 HIS CG 1 1
19 12071 1 1 31 HIS H H -0.772 -10.857 -3.492 1.00 . A A . 31 HIS H 1 1
19 12072 1 1 31 HIS HA H -2.827 -11.649 -1.589 1.00 . A A . 31 HIS HA 1 1
19 12073 1 1 31 HIS HB2 H -0.943 -10.587 -0.592 1.00 . A A . 31 HIS HB2 1 1
19 12074 1 1 31 HIS HB3 H -0.978 -9.271 -1.761 1.00 . A A . 31 HIS HB3 1 1
19 12075 1 1 31 HIS HD1 H -2.158 -10.212 1.550 1.00 . A A . 31 HIS HD1 1 1
19 12076 1 1 31 HIS HD2 H -3.283 -7.505 -1.395 1.00 . A A . 31 HIS HD2 1 1
19 12077 1 1 31 HIS HE1 H -3.663 -8.556 2.698 1.00 . A A . 31 HIS HE1 1 1
19 12078 1 1 31 HIS N N -1.542 -11.377 -3.182 1.00 . A A . 31 HIS N 1 1
19 12079 1 1 31 HIS ND1 N -2.573 -9.454 1.089 1.00 . A A . 31 HIS ND1 1 1
19 12080 1 1 31 HIS NE2 N -3.742 -7.691 0.743 1.00 . A A . 31 HIS NE2 1 1
19 12081 1 1 31 HIS O O -4.675 -10.061 -2.287 1.00 . A A . 31 HIS O 1 1
19 12082 1 1 32 LEU C C -5.461 -9.219 -4.794 1.00 . A A . 32 LEU C 1 1
19 12083 1 1 32 LEU CA C -4.207 -8.414 -4.466 1.00 . A A . 32 LEU CA 1 1
19 12084 1 1 32 LEU CB C -3.619 -7.821 -5.748 1.00 . A A . 32 LEU CB 1 1
19 12085 1 1 32 LEU CD1 C -2.190 -6.104 -6.885 1.00 . A A . 32 LEU CD1 1 1
19 12086 1 1 32 LEU CD2 C -3.933 -5.386 -5.241 1.00 . A A . 32 LEU CD2 1 1
19 12087 1 1 32 LEU CG C -2.925 -6.466 -5.603 1.00 . A A . 32 LEU CG 1 1
19 12088 1 1 32 LEU H H -2.292 -9.242 -4.117 1.00 . A A . 32 LEU H 1 1
19 12089 1 1 32 LEU HA H -4.475 -7.610 -3.797 1.00 . A A . 32 LEU HA 1 1
19 12090 1 1 32 LEU HB2 H -2.897 -8.523 -6.135 1.00 . A A . 32 LEU HB2 1 1
19 12091 1 1 32 LEU HB3 H -4.425 -7.707 -6.459 1.00 . A A . 32 LEU HB3 1 1
19 12092 1 1 32 LEU HD11 H -1.206 -6.547 -6.873 1.00 . A A . 32 LEU HD11 1 1
19 12093 1 1 32 LEU HD12 H -2.101 -5.030 -6.957 1.00 . A A . 32 LEU HD12 1 1
19 12094 1 1 32 LEU HD13 H -2.743 -6.477 -7.734 1.00 . A A . 32 LEU HD13 1 1
19 12095 1 1 32 LEU HD21 H -4.765 -5.832 -4.717 1.00 . A A . 32 LEU HD21 1 1
19 12096 1 1 32 LEU HD22 H -4.289 -4.909 -6.142 1.00 . A A . 32 LEU HD22 1 1
19 12097 1 1 32 LEU HD23 H -3.460 -4.650 -4.607 1.00 . A A . 32 LEU HD23 1 1
19 12098 1 1 32 LEU HG H -2.196 -6.526 -4.807 1.00 . A A . 32 LEU HG 1 1
19 12099 1 1 32 LEU N N -3.216 -9.245 -3.792 1.00 . A A . 32 LEU N 1 1
19 12100 1 1 32 LEU O O -6.581 -8.729 -4.646 1.00 . A A . 32 LEU O 1 1
19 12101 1 1 33 ARG C C -7.427 -11.341 -4.474 1.00 . A A . 33 ARG C 1 1
19 12102 1 1 33 ARG CA C -6.379 -11.330 -5.583 1.00 . A A . 33 ARG CA 1 1
19 12103 1 1 33 ARG CB C -5.879 -12.752 -5.842 1.00 . A A . 33 ARG CB 1 1
19 12104 1 1 33 ARG CD C -6.126 -14.134 -3.757 1.00 . A A . 33 ARG CD 1 1
19 12105 1 1 33 ARG CG C -5.163 -13.371 -4.653 1.00 . A A . 33 ARG CG 1 1
19 12106 1 1 33 ARG CZ C -6.089 -15.296 -1.591 1.00 . A A . 33 ARG CZ 1 1
19 12107 1 1 33 ARG H H -4.348 -10.790 -5.333 1.00 . A A . 33 ARG H 1 1
19 12108 1 1 33 ARG HA H -6.832 -10.947 -6.486 1.00 . A A . 33 ARG HA 1 1
19 12109 1 1 33 ARG HB2 H -6.723 -13.378 -6.091 1.00 . A A . 33 ARG HB2 1 1
19 12110 1 1 33 ARG HB3 H -5.195 -12.734 -6.677 1.00 . A A . 33 ARG HB3 1 1
19 12111 1 1 33 ARG HD2 H -6.997 -13.520 -3.582 1.00 . A A . 33 ARG HD2 1 1
19 12112 1 1 33 ARG HD3 H -6.422 -15.042 -4.261 1.00 . A A . 33 ARG HD3 1 1
19 12113 1 1 33 ARG HE H -4.655 -14.081 -2.258 1.00 . A A . 33 ARG HE 1 1
19 12114 1 1 33 ARG HG2 H -4.408 -14.054 -5.014 1.00 . A A . 33 ARG HG2 1 1
19 12115 1 1 33 ARG HG3 H -4.695 -12.586 -4.077 1.00 . A A . 33 ARG HG3 1 1
19 12116 1 1 33 ARG HH11 H -7.727 -15.652 -2.719 1.00 . A A . 33 ARG HH11 1 1
19 12117 1 1 33 ARG HH12 H -7.688 -16.465 -1.189 1.00 . A A . 33 ARG HH12 1 1
19 12118 1 1 33 ARG HH21 H -4.592 -15.146 -0.241 1.00 . A A . 33 ARG HH21 1 1
19 12119 1 1 33 ARG HH22 H -5.905 -16.176 0.219 1.00 . A A . 33 ARG HH22 1 1
19 12120 1 1 33 ARG N N -5.264 -10.456 -5.236 1.00 . A A . 33 ARG N 1 1
19 12121 1 1 33 ARG NE N -5.524 -14.479 -2.473 1.00 . A A . 33 ARG NE 1 1
19 12122 1 1 33 ARG NH1 N -7.265 -15.849 -1.854 1.00 . A A . 33 ARG NH1 1 1
19 12123 1 1 33 ARG NH2 N -5.479 -15.561 -0.443 1.00 . A A . 33 ARG NH2 1 1
19 12124 1 1 33 ARG O O -8.628 -11.385 -4.741 1.00 . A A . 33 ARG O 1 1
19 12125 1 1 34 SER C C -9.026 -10.351 -2.291 1.00 . A A . 34 SER C 1 1
19 12126 1 1 34 SER CA C -7.860 -11.312 -2.079 1.00 . A A . 34 SER CA 1 1
19 12127 1 1 34 SER CB C -7.097 -10.934 -0.808 1.00 . A A . 34 SER CB 1 1
19 12128 1 1 34 SER H H -5.995 -11.267 -3.081 1.00 . A A . 34 SER H 1 1
19 12129 1 1 34 SER HA H -8.249 -12.313 -1.971 1.00 . A A . 34 SER HA 1 1
19 12130 1 1 34 SER HB2 H -7.705 -11.160 0.055 1.00 . A A . 34 SER HB2 1 1
19 12131 1 1 34 SER HB3 H -6.179 -11.501 -0.760 1.00 . A A . 34 SER HB3 1 1
19 12132 1 1 34 SER HG H -6.296 -9.326 -1.590 1.00 . A A . 34 SER HG 1 1
19 12133 1 1 34 SER N N -6.963 -11.301 -3.229 1.00 . A A . 34 SER N 1 1
19 12134 1 1 34 SER O O -10.082 -10.492 -1.672 1.00 . A A . 34 SER O 1 1
19 12135 1 1 34 SER OG O -6.782 -9.552 -0.794 1.00 . A A . 34 SER OG 1 1
19 12136 1 1 35 HIS C C -10.593 -8.739 -4.757 1.00 . A A . 35 HIS C 1 1
19 12137 1 1 35 HIS CA C -9.862 -8.389 -3.465 1.00 . A A . 35 HIS CA 1 1
19 12138 1 1 35 HIS CB C -9.250 -6.992 -3.574 1.00 . A A . 35 HIS CB 1 1
19 12139 1 1 35 HIS CD2 C -7.156 -6.792 -2.056 1.00 . A A . 35 HIS CD2 1 1
19 12140 1 1 35 HIS CE1 C -8.066 -5.680 -0.400 1.00 . A A . 35 HIS CE1 1 1
19 12141 1 1 35 HIS CG C -8.457 -6.589 -2.368 1.00 . A A . 35 HIS CG 1 1
19 12142 1 1 35 HIS H H -7.965 -9.314 -3.631 1.00 . A A . 35 HIS H 1 1
19 12143 1 1 35 HIS HA H -10.571 -8.399 -2.651 1.00 . A A . 35 HIS HA 1 1
19 12144 1 1 35 HIS HB2 H -8.590 -6.961 -4.429 1.00 . A A . 35 HIS HB2 1 1
19 12145 1 1 35 HIS HB3 H -10.041 -6.268 -3.709 1.00 . A A . 35 HIS HB3 1 1
19 12146 1 1 35 HIS HD1 H -9.930 -5.593 -1.238 1.00 . A A . 35 HIS HD1 1 1
19 12147 1 1 35 HIS HD2 H -6.424 -7.309 -2.660 1.00 . A A . 35 HIS HD2 1 1
19 12148 1 1 35 HIS HE1 H -8.201 -5.159 0.536 1.00 . A A . 35 HIS HE1 1 1
19 12149 1 1 35 HIS N N -8.827 -9.374 -3.170 1.00 . A A . 35 HIS N 1 1
19 12150 1 1 35 HIS ND1 N -9.000 -5.891 -1.310 1.00 . A A . 35 HIS ND1 1 1
19 12151 1 1 35 HIS NE2 N -6.938 -6.217 -0.828 1.00 . A A . 35 HIS NE2 1 1
19 12152 1 1 35 HIS O O -11.770 -8.419 -4.921 1.00 . A A . 35 HIS O 1 1
19 12153 1 1 36 GLU C C -11.534 -10.864 -6.755 1.00 . A A . 36 GLU C 1 1
19 12154 1 1 36 GLU CA C -10.469 -9.789 -6.949 1.00 . A A . 36 GLU CA 1 1
19 12155 1 1 36 GLU CB C -9.381 -10.299 -7.896 1.00 . A A . 36 GLU CB 1 1
19 12156 1 1 36 GLU CD C -8.197 -12.305 -8.871 1.00 . A A . 36 GLU CD 1 1
19 12157 1 1 36 GLU CG C -9.150 -11.798 -7.807 1.00 . A A . 36 GLU CG 1 1
19 12158 1 1 36 GLU H H -8.952 -9.624 -5.482 1.00 . A A . 36 GLU H 1 1
19 12159 1 1 36 GLU HA H -10.932 -8.916 -7.384 1.00 . A A . 36 GLU HA 1 1
19 12160 1 1 36 GLU HB2 H -9.661 -10.057 -8.911 1.00 . A A . 36 GLU HB2 1 1
19 12161 1 1 36 GLU HB3 H -8.453 -9.799 -7.660 1.00 . A A . 36 GLU HB3 1 1
19 12162 1 1 36 GLU HG2 H -8.738 -12.029 -6.837 1.00 . A A . 36 GLU HG2 1 1
19 12163 1 1 36 GLU HG3 H -10.098 -12.302 -7.924 1.00 . A A . 36 GLU HG3 1 1
19 12164 1 1 36 GLU N N -9.887 -9.397 -5.671 1.00 . A A . 36 GLU N 1 1
19 12165 1 1 36 GLU O O -12.503 -10.937 -7.511 1.00 . A A . 36 GLU O 1 1
19 12166 1 1 36 GLU OE1 O -7.461 -11.479 -9.451 1.00 . A A . 36 GLU OE1 1 1
19 12167 1 1 36 GLU OE2 O -8.186 -13.528 -9.125 1.00 . A A . 36 GLU OE2 1 1
19 12168 1 1 37 ARG C C -13.652 -12.205 -5.054 1.00 . A A . 37 ARG C 1 1
19 12169 1 1 37 ARG CA C -12.289 -12.770 -5.443 1.00 . A A . 37 ARG CA 1 1
19 12170 1 1 37 ARG CB C -11.752 -13.656 -4.318 1.00 . A A . 37 ARG CB 1 1
19 12171 1 1 37 ARG CD C -11.888 -15.868 -5.503 1.00 . A A . 37 ARG CD 1 1
19 12172 1 1 37 ARG CG C -12.350 -15.054 -4.305 1.00 . A A . 37 ARG CG 1 1
19 12173 1 1 37 ARG CZ C -11.952 -18.240 -6.149 1.00 . A A . 37 ARG CZ 1 1
19 12174 1 1 37 ARG H H -10.555 -11.589 -5.169 1.00 . A A . 37 ARG H 1 1
19 12175 1 1 37 ARG HA H -12.402 -13.366 -6.336 1.00 . A A . 37 ARG HA 1 1
19 12176 1 1 37 ARG HB2 H -10.682 -13.748 -4.427 1.00 . A A . 37 ARG HB2 1 1
19 12177 1 1 37 ARG HB3 H -11.971 -13.186 -3.371 1.00 . A A . 37 ARG HB3 1 1
19 12178 1 1 37 ARG HD2 H -12.160 -15.342 -6.406 1.00 . A A . 37 ARG HD2 1 1
19 12179 1 1 37 ARG HD3 H -10.814 -15.973 -5.458 1.00 . A A . 37 ARG HD3 1 1
19 12180 1 1 37 ARG HE H -13.345 -17.316 -5.060 1.00 . A A . 37 ARG HE 1 1
19 12181 1 1 37 ARG HG2 H -12.043 -15.558 -3.401 1.00 . A A . 37 ARG HG2 1 1
19 12182 1 1 37 ARG HG3 H -13.427 -14.974 -4.328 1.00 . A A . 37 ARG HG3 1 1
19 12183 1 1 37 ARG HH11 H -10.337 -17.222 -6.809 1.00 . A A . 37 ARG HH11 1 1
19 12184 1 1 37 ARG HH12 H -10.394 -18.895 -7.256 1.00 . A A . 37 ARG HH12 1 1
19 12185 1 1 37 ARG HH21 H -13.432 -19.520 -5.643 1.00 . A A . 37 ARG HH21 1 1
19 12186 1 1 37 ARG HH22 H -12.156 -20.201 -6.593 1.00 . A A . 37 ARG HH22 1 1
19 12187 1 1 37 ARG N N -11.347 -11.697 -5.737 1.00 . A A . 37 ARG N 1 1
19 12188 1 1 37 ARG NE N -12.493 -17.197 -5.528 1.00 . A A . 37 ARG NE 1 1
19 12189 1 1 37 ARG NH1 N -10.800 -18.108 -6.791 1.00 . A A . 37 ARG NH1 1 1
19 12190 1 1 37 ARG NH2 N -12.564 -19.417 -6.126 1.00 . A A . 37 ARG NH2 1 1
19 12191 1 1 37 ARG O O -13.768 -11.038 -4.676 1.00 . A A . 37 ARG O 1 1
19 12192 1 1 38 THR C C -16.031 -11.609 -3.670 1.00 . A A . 38 THR C 1 1
19 12193 1 1 38 THR CA C -16.037 -12.623 -4.808 1.00 . A A . 38 THR CA 1 1
19 12194 1 1 38 THR CB C -16.910 -13.826 -4.404 1.00 . A A . 38 THR CB 1 1
19 12195 1 1 38 THR CG2 C -18.340 -13.389 -4.127 1.00 . A A . 38 THR CG2 1 1
19 12196 1 1 38 THR H H -14.526 -13.957 -5.457 1.00 . A A . 38 THR H 1 1
19 12197 1 1 38 THR HA H -16.475 -12.165 -5.684 1.00 . A A . 38 THR HA 1 1
19 12198 1 1 38 THR HB H -16.501 -14.262 -3.503 1.00 . A A . 38 THR HB 1 1
19 12199 1 1 38 THR HG1 H -16.299 -15.521 -5.207 1.00 . A A . 38 THR HG1 1 1
19 12200 1 1 38 THR HG21 H -18.354 -12.724 -3.276 1.00 . A A . 38 THR HG21 1 1
19 12201 1 1 38 THR HG22 H -18.947 -14.256 -3.915 1.00 . A A . 38 THR HG22 1 1
19 12202 1 1 38 THR HG23 H -18.734 -12.876 -4.992 1.00 . A A . 38 THR HG23 1 1
19 12203 1 1 38 THR N N -14.683 -13.039 -5.149 1.00 . A A . 38 THR N 1 1
19 12204 1 1 38 THR O O -15.433 -11.844 -2.620 1.00 . A A . 38 THR O 1 1
19 12205 1 1 38 THR OG1 O -16.900 -14.810 -5.445 1.00 . A A . 38 THR OG1 1 1
19 12206 1 1 39 ASP C C -17.702 -9.839 -1.734 1.00 . A A . 39 ASP C 1 1
19 12207 1 1 39 ASP CA C -16.775 -9.432 -2.875 1.00 . A A . 39 ASP CA 1 1
19 12208 1 1 39 ASP CB C -17.261 -8.125 -3.503 1.00 . A A . 39 ASP CB 1 1
19 12209 1 1 39 ASP CG C -16.264 -7.550 -4.489 1.00 . A A . 39 ASP CG 1 1
19 12210 1 1 39 ASP H H -17.158 -10.354 -4.742 1.00 . A A . 39 ASP H 1 1
19 12211 1 1 39 ASP HA H -15.782 -9.283 -2.479 1.00 . A A . 39 ASP HA 1 1
19 12212 1 1 39 ASP HB2 H -18.190 -8.307 -4.024 1.00 . A A . 39 ASP HB2 1 1
19 12213 1 1 39 ASP HB3 H -17.428 -7.398 -2.721 1.00 . A A . 39 ASP HB3 1 1
19 12214 1 1 39 ASP N N -16.701 -10.482 -3.885 1.00 . A A . 39 ASP N 1 1
19 12215 1 1 39 ASP O O -18.731 -10.485 -1.938 1.00 . A A . 39 ASP O 1 1
19 12216 1 1 39 ASP OD1 O -15.465 -8.331 -5.049 1.00 . A A . 39 ASP OD1 1 1
19 12217 1 1 39 ASP OD2 O -16.283 -6.320 -4.703 1.00 . A A . 39 ASP OD2 1 1
19 12218 1 1 40 PRO C C -19.430 -9.000 0.744 1.00 . A A . 40 PRO C 1 1
19 12219 1 1 40 PRO CA C -18.115 -9.770 0.694 1.00 . A A . 40 PRO CA 1 1
19 12220 1 1 40 PRO CB C -17.199 -9.338 1.841 1.00 . A A . 40 PRO CB 1 1
19 12221 1 1 40 PRO CD C -16.117 -8.684 -0.188 1.00 . A A . 40 PRO CD 1 1
19 12222 1 1 40 PRO CG C -16.319 -8.291 1.250 1.00 . A A . 40 PRO CG 1 1
19 12223 1 1 40 PRO HA H -18.316 -10.828 0.770 1.00 . A A . 40 PRO HA 1 1
19 12224 1 1 40 PRO HB2 H -17.795 -8.942 2.652 1.00 . A A . 40 PRO HB2 1 1
19 12225 1 1 40 PRO HB3 H -16.626 -10.185 2.188 1.00 . A A . 40 PRO HB3 1 1
19 12226 1 1 40 PRO HD2 H -16.044 -7.806 -0.812 1.00 . A A . 40 PRO HD2 1 1
19 12227 1 1 40 PRO HD3 H -15.234 -9.297 -0.291 1.00 . A A . 40 PRO HD3 1 1
19 12228 1 1 40 PRO HG2 H -16.801 -7.328 1.311 1.00 . A A . 40 PRO HG2 1 1
19 12229 1 1 40 PRO HG3 H -15.372 -8.272 1.769 1.00 . A A . 40 PRO HG3 1 1
19 12230 1 1 40 PRO N N -17.331 -9.455 -0.504 1.00 . A A . 40 PRO N 1 1
19 12231 1 1 40 PRO O O -19.547 -7.913 0.178 1.00 . A A . 40 PRO O 1 1
19 12232 1 1 41 SER C C -21.883 -8.267 2.908 1.00 . A A . 41 SER C 1 1
19 12233 1 1 41 SER CA C -21.728 -8.939 1.547 1.00 . A A . 41 SER CA 1 1
19 12234 1 1 41 SER CB C -22.837 -9.973 1.346 1.00 . A A . 41 SER CB 1 1
19 12235 1 1 41 SER H H -20.265 -10.438 1.855 1.00 . A A . 41 SER H 1 1
19 12236 1 1 41 SER HA H -21.805 -8.186 0.776 1.00 . A A . 41 SER HA 1 1
19 12237 1 1 41 SER HB2 H -22.587 -10.607 0.509 1.00 . A A . 41 SER HB2 1 1
19 12238 1 1 41 SER HB3 H -22.930 -10.574 2.239 1.00 . A A . 41 SER HB3 1 1
19 12239 1 1 41 SER HG H -24.476 -9.063 1.915 1.00 . A A . 41 SER HG 1 1
19 12240 1 1 41 SER N N -20.419 -9.570 1.425 1.00 . A A . 41 SER N 1 1
19 12241 1 1 41 SER O O -22.923 -8.383 3.555 1.00 . A A . 41 SER O 1 1
19 12242 1 1 41 SER OG O -24.080 -9.344 1.087 1.00 . A A . 41 SER OG 1 1
19 12243 1 1 42 GLY C C -20.762 -5.378 4.479 1.00 . A A . 42 GLY C 1 1
19 12244 1 1 42 GLY CA C -20.879 -6.883 4.618 1.00 . A A . 42 GLY CA 1 1
19 12245 1 1 42 GLY H H -20.036 -7.506 2.777 1.00 . A A . 42 GLY H 1 1
19 12246 1 1 42 GLY HA2 H -21.811 -7.118 5.109 1.00 . A A . 42 GLY HA2 1 1
19 12247 1 1 42 GLY HA3 H -20.062 -7.241 5.227 1.00 . A A . 42 GLY HA3 1 1
19 12248 1 1 42 GLY N N -20.839 -7.563 3.336 1.00 . A A . 42 GLY N 1 1
19 12249 1 1 42 GLY O O -20.601 -4.845 3.381 1.00 . A A . 42 GLY O 1 1
19 12250 1 1 43 PRO C C -19.346 -2.708 5.316 1.00 . A A . 43 PRO C 1 1
19 12251 1 1 43 PRO CA C -20.751 -3.205 5.640 1.00 . A A . 43 PRO CA 1 1
19 12252 1 1 43 PRO CB C -21.124 -2.852 7.082 1.00 . A A . 43 PRO CB 1 1
19 12253 1 1 43 PRO CD C -21.036 -5.237 6.958 1.00 . A A . 43 PRO CD 1 1
19 12254 1 1 43 PRO CG C -20.783 -4.069 7.870 1.00 . A A . 43 PRO CG 1 1
19 12255 1 1 43 PRO HA H -21.458 -2.750 4.962 1.00 . A A . 43 PRO HA 1 1
19 12256 1 1 43 PRO HB2 H -20.548 -1.996 7.406 1.00 . A A . 43 PRO HB2 1 1
19 12257 1 1 43 PRO HB3 H -22.178 -2.626 7.140 1.00 . A A . 43 PRO HB3 1 1
19 12258 1 1 43 PRO HD2 H -20.322 -6.025 7.148 1.00 . A A . 43 PRO HD2 1 1
19 12259 1 1 43 PRO HD3 H -22.045 -5.602 7.082 1.00 . A A . 43 PRO HD3 1 1
19 12260 1 1 43 PRO HG2 H -19.745 -4.039 8.162 1.00 . A A . 43 PRO HG2 1 1
19 12261 1 1 43 PRO HG3 H -21.418 -4.131 8.742 1.00 . A A . 43 PRO HG3 1 1
19 12262 1 1 43 PRO N N -20.845 -4.668 5.614 1.00 . A A . 43 PRO N 1 1
19 12263 1 1 43 PRO O O -18.355 -3.274 5.777 1.00 . A A . 43 PRO O 1 1
19 12264 1 1 44 SER C C -17.281 -0.452 5.333 1.00 . A A . 44 SER C 1 1
19 12265 1 1 44 SER CA C -17.984 -1.076 4.131 1.00 . A A . 44 SER CA 1 1
19 12266 1 1 44 SER CB C -18.179 -0.024 3.038 1.00 . A A . 44 SER CB 1 1
19 12267 1 1 44 SER H H -20.094 -1.240 4.184 1.00 . A A . 44 SER H 1 1
19 12268 1 1 44 SER HA H -17.369 -1.875 3.744 1.00 . A A . 44 SER HA 1 1
19 12269 1 1 44 SER HB2 H -19.064 0.556 3.253 1.00 . A A . 44 SER HB2 1 1
19 12270 1 1 44 SER HB3 H -17.318 0.629 3.012 1.00 . A A . 44 SER HB3 1 1
19 12271 1 1 44 SER HG H -17.636 -1.281 1.638 1.00 . A A . 44 SER HG 1 1
19 12272 1 1 44 SER N N -19.268 -1.647 4.520 1.00 . A A . 44 SER N 1 1
19 12273 1 1 44 SER O O -17.657 0.625 5.796 1.00 . A A . 44 SER O 1 1
19 12274 1 1 44 SER OG O -18.330 -0.631 1.766 1.00 . A A . 44 SER OG 1 1
19 12275 1 1 45 SER C C -14.002 -0.781 6.741 1.00 . A A . 45 SER C 1 1
19 12276 1 1 45 SER CA C -15.503 -0.653 6.983 1.00 . A A . 45 SER CA 1 1
19 12277 1 1 45 SER CB C -15.896 -1.430 8.241 1.00 . A A . 45 SER CB 1 1
19 12278 1 1 45 SER H H -16.005 -1.989 5.420 1.00 . A A . 45 SER H 1 1
19 12279 1 1 45 SER HA H -15.746 0.389 7.124 1.00 . A A . 45 SER HA 1 1
19 12280 1 1 45 SER HB2 H -15.250 -1.142 9.056 1.00 . A A . 45 SER HB2 1 1
19 12281 1 1 45 SER HB3 H -16.921 -1.202 8.496 1.00 . A A . 45 SER HB3 1 1
19 12282 1 1 45 SER HG H -16.131 -3.294 8.796 1.00 . A A . 45 SER HG 1 1
19 12283 1 1 45 SER N N -16.257 -1.137 5.833 1.00 . A A . 45 SER N 1 1
19 12284 1 1 45 SER O O -13.462 -1.885 6.685 1.00 . A A . 45 SER O 1 1
19 12285 1 1 45 SER OG O -15.776 -2.827 8.036 1.00 . A A . 45 SER OG 1 1
19 12286 1 1 46 GLY C C -11.487 1.333 5.283 1.00 . A A . 46 GLY C 1 1
19 12287 1 1 46 GLY CA C -11.901 0.354 6.364 1.00 . A A . 46 GLY CA 1 1
19 12288 1 1 46 GLY H H -13.815 1.211 6.653 1.00 . A A . 46 GLY H 1 1
19 12289 1 1 46 GLY HA2 H -11.395 0.614 7.282 1.00 . A A . 46 GLY HA2 1 1
19 12290 1 1 46 GLY HA3 H -11.599 -0.640 6.068 1.00 . A A . 46 GLY HA3 1 1
19 12291 1 1 46 GLY N N -13.333 0.359 6.598 1.00 . A A . 46 GLY N 1 1
19 12292 1 1 46 GLY O O -11.510 2.539 5.525 1.00 . A A . 46 GLY O 1 1
19 12293 2 2 1 ZN ZN ZN -4.746 -5.716 -0.097 1.00 . B A . 201 ZN ZN 1 1
20 12294 1 1 1 GLY C C 3.364 19.913 9.922 1.00 . A A . 1 GLY C 1 1
20 12295 1 1 1 GLY CA C 2.659 20.903 9.016 1.00 . A A . 1 GLY CA 1 1
20 12296 1 1 1 GLY H1 H 2.064 19.803 7.307 1.00 . A A . 1 GLY H1 1 1
20 12297 1 1 1 GLY HA2 H 3.141 21.865 9.106 1.00 . A A . 1 GLY HA2 1 1
20 12298 1 1 1 GLY HA3 H 1.631 20.996 9.335 1.00 . A A . 1 GLY HA3 1 1
20 12299 1 1 1 GLY N N 2.682 20.495 7.623 1.00 . A A . 1 GLY N 1 1
20 12300 1 1 1 GLY O O 4.593 19.874 9.972 1.00 . A A . 1 GLY O 1 1
20 12301 1 1 2 SER C C 2.793 16.707 11.099 1.00 . A A . 2 SER C 1 1
20 12302 1 1 2 SER CA C 3.142 18.121 11.554 1.00 . A A . 2 SER CA 1 1
20 12303 1 1 2 SER CB C 2.622 18.355 12.973 1.00 . A A . 2 SER CB 1 1
20 12304 1 1 2 SER H H 1.611 19.191 10.557 1.00 . A A . 2 SER H 1 1
20 12305 1 1 2 SER HA H 4.216 18.233 11.550 1.00 . A A . 2 SER HA 1 1
20 12306 1 1 2 SER HB2 H 3.233 17.805 13.673 1.00 . A A . 2 SER HB2 1 1
20 12307 1 1 2 SER HB3 H 2.672 19.409 13.203 1.00 . A A . 2 SER HB3 1 1
20 12308 1 1 2 SER HG H 1.202 17.335 13.857 1.00 . A A . 2 SER HG 1 1
20 12309 1 1 2 SER N N 2.584 19.112 10.641 1.00 . A A . 2 SER N 1 1
20 12310 1 1 2 SER O O 2.038 16.518 10.145 1.00 . A A . 2 SER O 1 1
20 12311 1 1 2 SER OG O 1.278 17.923 13.102 1.00 . A A . 2 SER OG 1 1
20 12312 1 1 3 SER C C 2.741 13.517 12.702 1.00 . A A . 3 SER C 1 1
20 12313 1 1 3 SER CA C 3.102 14.318 11.455 1.00 . A A . 3 SER CA 1 1
20 12314 1 1 3 SER CB C 4.331 13.707 10.780 1.00 . A A . 3 SER CB 1 1
20 12315 1 1 3 SER H H 3.943 15.931 12.539 1.00 . A A . 3 SER H 1 1
20 12316 1 1 3 SER HA H 2.270 14.285 10.766 1.00 . A A . 3 SER HA 1 1
20 12317 1 1 3 SER HB2 H 5.193 13.844 11.417 1.00 . A A . 3 SER HB2 1 1
20 12318 1 1 3 SER HB3 H 4.164 12.652 10.622 1.00 . A A . 3 SER HB3 1 1
20 12319 1 1 3 SER HG H 5.011 15.172 9.671 1.00 . A A . 3 SER HG 1 1
20 12320 1 1 3 SER N N 3.350 15.716 11.789 1.00 . A A . 3 SER N 1 1
20 12321 1 1 3 SER O O 1.794 12.731 12.697 1.00 . A A . 3 SER O 1 1
20 12322 1 1 3 SER OG O 4.586 14.323 9.530 1.00 . A A . 3 SER OG 1 1
20 12323 1 1 4 GLY C C 4.443 13.036 15.947 1.00 . A A . 4 GLY C 1 1
20 12324 1 1 4 GLY CA C 3.250 13.014 15.012 1.00 . A A . 4 GLY CA 1 1
20 12325 1 1 4 GLY H H 4.245 14.362 13.718 1.00 . A A . 4 GLY H 1 1
20 12326 1 1 4 GLY HA2 H 2.407 13.470 15.509 1.00 . A A . 4 GLY HA2 1 1
20 12327 1 1 4 GLY HA3 H 3.006 11.987 14.782 1.00 . A A . 4 GLY HA3 1 1
20 12328 1 1 4 GLY N N 3.504 13.723 13.771 1.00 . A A . 4 GLY N 1 1
20 12329 1 1 4 GLY O O 4.968 14.102 16.269 1.00 . A A . 4 GLY O 1 1
20 12330 1 1 5 SER C C 7.069 10.810 16.723 1.00 . A A . 5 SER C 1 1
20 12331 1 1 5 SER CA C 6.006 11.745 17.294 1.00 . A A . 5 SER CA 1 1
20 12332 1 1 5 SER CB C 5.544 11.236 18.660 1.00 . A A . 5 SER CB 1 1
20 12333 1 1 5 SER H H 4.411 11.042 16.092 1.00 . A A . 5 SER H 1 1
20 12334 1 1 5 SER HA H 6.435 12.729 17.411 1.00 . A A . 5 SER HA 1 1
20 12335 1 1 5 SER HB2 H 4.991 10.318 18.532 1.00 . A A . 5 SER HB2 1 1
20 12336 1 1 5 SER HB3 H 6.408 11.052 19.283 1.00 . A A . 5 SER HB3 1 1
20 12337 1 1 5 SER HG H 5.129 12.479 20.116 1.00 . A A . 5 SER HG 1 1
20 12338 1 1 5 SER N N 4.871 11.856 16.385 1.00 . A A . 5 SER N 1 1
20 12339 1 1 5 SER O O 8.242 11.171 16.628 1.00 . A A . 5 SER O 1 1
20 12340 1 1 5 SER OG O 4.712 12.186 19.303 1.00 . A A . 5 SER OG 1 1
20 12341 1 1 6 SER C C 6.910 7.863 14.634 1.00 . A A . 6 SER C 1 1
20 12342 1 1 6 SER CA C 7.564 8.619 15.786 1.00 . A A . 6 SER CA 1 1
20 12343 1 1 6 SER CB C 8.007 7.635 16.870 1.00 . A A . 6 SER CB 1 1
20 12344 1 1 6 SER H H 5.701 9.379 16.445 1.00 . A A . 6 SER H 1 1
20 12345 1 1 6 SER HA H 8.430 9.143 15.412 1.00 . A A . 6 SER HA 1 1
20 12346 1 1 6 SER HB2 H 8.866 7.082 16.522 1.00 . A A . 6 SER HB2 1 1
20 12347 1 1 6 SER HB3 H 8.269 8.182 17.764 1.00 . A A . 6 SER HB3 1 1
20 12348 1 1 6 SER HG H 6.178 7.203 17.424 1.00 . A A . 6 SER HG 1 1
20 12349 1 1 6 SER N N 6.649 9.608 16.344 1.00 . A A . 6 SER N 1 1
20 12350 1 1 6 SER O O 5.792 7.365 14.758 1.00 . A A . 6 SER O 1 1
20 12351 1 1 6 SER OG O 6.971 6.719 17.183 1.00 . A A . 6 SER OG 1 1
20 12352 1 1 7 GLY C C 8.143 6.856 11.285 1.00 . A A . 7 GLY C 1 1
20 12353 1 1 7 GLY CA C 7.090 7.086 12.351 1.00 . A A . 7 GLY CA 1 1
20 12354 1 1 7 GLY H H 8.503 8.198 13.469 1.00 . A A . 7 GLY H 1 1
20 12355 1 1 7 GLY HA2 H 6.697 6.130 12.666 1.00 . A A . 7 GLY HA2 1 1
20 12356 1 1 7 GLY HA3 H 6.288 7.672 11.927 1.00 . A A . 7 GLY HA3 1 1
20 12357 1 1 7 GLY N N 7.617 7.782 13.511 1.00 . A A . 7 GLY N 1 1
20 12358 1 1 7 GLY O O 8.883 7.772 10.924 1.00 . A A . 7 GLY O 1 1
20 12359 1 1 8 THR C C 8.826 3.959 9.080 1.00 . A A . 8 THR C 1 1
20 12360 1 1 8 THR CA C 9.185 5.280 9.751 1.00 . A A . 8 THR CA 1 1
20 12361 1 1 8 THR CB C 10.607 5.176 10.334 1.00 . A A . 8 THR CB 1 1
20 12362 1 1 8 THR CG2 C 10.642 4.205 11.505 1.00 . A A . 8 THR CG2 1 1
20 12363 1 1 8 THR H H 7.597 4.941 11.108 1.00 . A A . 8 THR H 1 1
20 12364 1 1 8 THR HA H 9.180 6.064 9.008 1.00 . A A . 8 THR HA 1 1
20 12365 1 1 8 THR HB H 10.909 6.152 10.686 1.00 . A A . 8 THR HB 1 1
20 12366 1 1 8 THR HG1 H 11.541 5.386 8.610 1.00 . A A . 8 THR HG1 1 1
20 12367 1 1 8 THR HG21 H 11.290 3.376 11.266 1.00 . A A . 8 THR HG21 1 1
20 12368 1 1 8 THR HG22 H 9.645 3.839 11.699 1.00 . A A . 8 THR HG22 1 1
20 12369 1 1 8 THR HG23 H 11.017 4.713 12.382 1.00 . A A . 8 THR HG23 1 1
20 12370 1 1 8 THR N N 8.214 5.628 10.780 1.00 . A A . 8 THR N 1 1
20 12371 1 1 8 THR O O 8.235 3.077 9.701 1.00 . A A . 8 THR O 1 1
20 12372 1 1 8 THR OG1 O 11.522 4.741 9.321 1.00 . A A . 8 THR OG1 1 1
20 12373 1 1 9 GLY C C 8.880 2.831 5.572 1.00 . A A . 9 GLY C 1 1
20 12374 1 1 9 GLY CA C 8.894 2.613 7.072 1.00 . A A . 9 GLY CA 1 1
20 12375 1 1 9 GLY H H 9.656 4.567 7.362 1.00 . A A . 9 GLY H 1 1
20 12376 1 1 9 GLY HA2 H 9.642 1.872 7.311 1.00 . A A . 9 GLY HA2 1 1
20 12377 1 1 9 GLY HA3 H 7.926 2.245 7.380 1.00 . A A . 9 GLY HA3 1 1
20 12378 1 1 9 GLY N N 9.187 3.830 7.807 1.00 . A A . 9 GLY N 1 1
20 12379 1 1 9 GLY O O 8.065 3.595 5.057 1.00 . A A . 9 GLY O 1 1
20 12380 1 1 10 GLU C C 9.612 0.943 2.740 1.00 . A A . 10 GLU C 1 1
20 12381 1 1 10 GLU CA C 9.876 2.284 3.420 1.00 . A A . 10 GLU CA 1 1
20 12382 1 1 10 GLU CB C 11.254 2.811 3.015 1.00 . A A . 10 GLU CB 1 1
20 12383 1 1 10 GLU CD C 12.819 2.508 4.975 1.00 . A A . 10 GLU CD 1 1
20 12384 1 1 10 GLU CG C 12.407 2.013 3.602 1.00 . A A . 10 GLU CG 1 1
20 12385 1 1 10 GLU H H 10.409 1.563 5.337 1.00 . A A . 10 GLU H 1 1
20 12386 1 1 10 GLU HA H 9.123 2.989 3.101 1.00 . A A . 10 GLU HA 1 1
20 12387 1 1 10 GLU HB2 H 11.335 2.783 1.939 1.00 . A A . 10 GLU HB2 1 1
20 12388 1 1 10 GLU HB3 H 11.346 3.834 3.348 1.00 . A A . 10 GLU HB3 1 1
20 12389 1 1 10 GLU HG2 H 12.107 0.979 3.684 1.00 . A A . 10 GLU HG2 1 1
20 12390 1 1 10 GLU HG3 H 13.255 2.089 2.938 1.00 . A A . 10 GLU HG3 1 1
20 12391 1 1 10 GLU N N 9.786 2.157 4.870 1.00 . A A . 10 GLU N 1 1
20 12392 1 1 10 GLU O O 10.249 -0.062 3.055 1.00 . A A . 10 GLU O 1 1
20 12393 1 1 10 GLU OE1 O 12.896 3.740 5.162 1.00 . A A . 10 GLU OE1 1 1
20 12394 1 1 10 GLU OE2 O 13.065 1.663 5.861 1.00 . A A . 10 GLU OE2 1 1
20 12395 1 1 11 LYS C C 8.318 -0.032 -0.427 1.00 . A A . 11 LYS C 1 1
20 12396 1 1 11 LYS CA C 8.318 -0.279 1.078 1.00 . A A . 11 LYS CA 1 1
20 12397 1 1 11 LYS CB C 6.945 -0.786 1.523 1.00 . A A . 11 LYS CB 1 1
20 12398 1 1 11 LYS CD C 6.257 0.664 3.455 1.00 . A A . 11 LYS CD 1 1
20 12399 1 1 11 LYS CE C 5.966 -0.519 4.366 1.00 . A A . 11 LYS CE 1 1
20 12400 1 1 11 LYS CG C 6.013 0.316 1.996 1.00 . A A . 11 LYS CG 1 1
20 12401 1 1 11 LYS H H 8.195 1.770 1.598 1.00 . A A . 11 LYS H 1 1
20 12402 1 1 11 LYS HA H 9.061 -1.028 1.308 1.00 . A A . 11 LYS HA 1 1
20 12403 1 1 11 LYS HB2 H 6.476 -1.293 0.693 1.00 . A A . 11 LYS HB2 1 1
20 12404 1 1 11 LYS HB3 H 7.079 -1.488 2.333 1.00 . A A . 11 LYS HB3 1 1
20 12405 1 1 11 LYS HD2 H 7.290 0.954 3.580 1.00 . A A . 11 LYS HD2 1 1
20 12406 1 1 11 LYS HD3 H 5.614 1.488 3.732 1.00 . A A . 11 LYS HD3 1 1
20 12407 1 1 11 LYS HE2 H 5.087 -1.029 4.002 1.00 . A A . 11 LYS HE2 1 1
20 12408 1 1 11 LYS HE3 H 6.810 -1.192 4.340 1.00 . A A . 11 LYS HE3 1 1
20 12409 1 1 11 LYS HG2 H 6.178 1.198 1.395 1.00 . A A . 11 LYS HG2 1 1
20 12410 1 1 11 LYS HG3 H 4.991 -0.015 1.880 1.00 . A A . 11 LYS HG3 1 1
20 12411 1 1 11 LYS HZ1 H 5.485 0.920 5.803 1.00 . A A . 11 LYS HZ1 1 1
20 12412 1 1 11 LYS HZ2 H 6.587 -0.246 6.342 1.00 . A A . 11 LYS HZ2 1 1
20 12413 1 1 11 LYS HZ3 H 4.949 -0.638 6.187 1.00 . A A . 11 LYS HZ3 1 1
20 12414 1 1 11 LYS N N 8.668 0.936 1.805 1.00 . A A . 11 LYS N 1 1
20 12415 1 1 11 LYS NZ N 5.730 -0.091 5.773 1.00 . A A . 11 LYS NZ 1 1
20 12416 1 1 11 LYS O O 7.893 1.019 -0.908 1.00 . A A . 11 LYS O 1 1
20 12417 1 1 12 PRO C C 7.488 -0.984 -3.297 1.00 . A A . 12 PRO C 1 1
20 12418 1 1 12 PRO CA C 8.869 -0.936 -2.652 1.00 . A A . 12 PRO CA 1 1
20 12419 1 1 12 PRO CB C 9.685 -2.169 -3.044 1.00 . A A . 12 PRO CB 1 1
20 12420 1 1 12 PRO CD C 9.328 -2.302 -0.685 1.00 . A A . 12 PRO CD 1 1
20 12421 1 1 12 PRO CG C 9.475 -3.134 -1.929 1.00 . A A . 12 PRO CG 1 1
20 12422 1 1 12 PRO HA H 9.384 -0.043 -2.974 1.00 . A A . 12 PRO HA 1 1
20 12423 1 1 12 PRO HB2 H 9.320 -2.563 -3.982 1.00 . A A . 12 PRO HB2 1 1
20 12424 1 1 12 PRO HB3 H 10.726 -1.900 -3.142 1.00 . A A . 12 PRO HB3 1 1
20 12425 1 1 12 PRO HD2 H 8.628 -2.763 -0.003 1.00 . A A . 12 PRO HD2 1 1
20 12426 1 1 12 PRO HD3 H 10.287 -2.164 -0.207 1.00 . A A . 12 PRO HD3 1 1
20 12427 1 1 12 PRO HG2 H 8.578 -3.708 -2.104 1.00 . A A . 12 PRO HG2 1 1
20 12428 1 1 12 PRO HG3 H 10.330 -3.788 -1.843 1.00 . A A . 12 PRO HG3 1 1
20 12429 1 1 12 PRO N N 8.804 -1.022 -1.190 1.00 . A A . 12 PRO N 1 1
20 12430 1 1 12 PRO O O 7.147 -0.136 -4.123 1.00 . A A . 12 PRO O 1 1
20 12431 1 1 13 PHE C C 4.302 -2.000 -2.358 1.00 . A A . 13 PHE C 1 1
20 12432 1 1 13 PHE CA C 5.351 -2.139 -3.457 1.00 . A A . 13 PHE CA 1 1
20 12433 1 1 13 PHE CB C 5.212 -3.501 -4.141 1.00 . A A . 13 PHE CB 1 1
20 12434 1 1 13 PHE CD1 C 7.517 -4.201 -4.843 1.00 . A A . 13 PHE CD1 1 1
20 12435 1 1 13 PHE CD2 C 5.969 -3.540 -6.533 1.00 . A A . 13 PHE CD2 1 1
20 12436 1 1 13 PHE CE1 C 8.477 -4.434 -5.810 1.00 . A A . 13 PHE CE1 1 1
20 12437 1 1 13 PHE CE2 C 6.925 -3.772 -7.503 1.00 . A A . 13 PHE CE2 1 1
20 12438 1 1 13 PHE CG C 6.253 -3.752 -5.193 1.00 . A A . 13 PHE CG 1 1
20 12439 1 1 13 PHE CZ C 8.181 -4.218 -7.141 1.00 . A A . 13 PHE CZ 1 1
20 12440 1 1 13 PHE H H 7.024 -2.625 -2.253 1.00 . A A . 13 PHE H 1 1
20 12441 1 1 13 PHE HA H 5.195 -1.361 -4.188 1.00 . A A . 13 PHE HA 1 1
20 12442 1 1 13 PHE HB2 H 5.297 -4.279 -3.398 1.00 . A A . 13 PHE HB2 1 1
20 12443 1 1 13 PHE HB3 H 4.242 -3.562 -4.611 1.00 . A A . 13 PHE HB3 1 1
20 12444 1 1 13 PHE HD1 H 7.749 -4.370 -3.801 1.00 . A A . 13 PHE HD1 1 1
20 12445 1 1 13 PHE HD2 H 4.988 -3.190 -6.818 1.00 . A A . 13 PHE HD2 1 1
20 12446 1 1 13 PHE HE1 H 9.458 -4.782 -5.523 1.00 . A A . 13 PHE HE1 1 1
20 12447 1 1 13 PHE HE2 H 6.692 -3.602 -8.544 1.00 . A A . 13 PHE HE2 1 1
20 12448 1 1 13 PHE HZ H 8.930 -4.400 -7.897 1.00 . A A . 13 PHE HZ 1 1
20 12449 1 1 13 PHE N N 6.696 -1.980 -2.915 1.00 . A A . 13 PHE N 1 1
20 12450 1 1 13 PHE O O 4.579 -2.252 -1.186 1.00 . A A . 13 PHE O 1 1
20 12451 1 1 14 GLN C C 0.676 -1.844 -2.407 1.00 . A A . 14 GLN C 1 1
20 12452 1 1 14 GLN CA C 2.007 -1.420 -1.794 1.00 . A A . 14 GLN CA 1 1
20 12453 1 1 14 GLN CB C 1.930 0.037 -1.337 1.00 . A A . 14 GLN CB 1 1
20 12454 1 1 14 GLN CD C 1.121 1.565 0.506 1.00 . A A . 14 GLN CD 1 1
20 12455 1 1 14 GLN CG C 0.877 0.285 -0.268 1.00 . A A . 14 GLN CG 1 1
20 12456 1 1 14 GLN H H 2.938 -1.409 -3.695 1.00 . A A . 14 GLN H 1 1
20 12457 1 1 14 GLN HA H 2.210 -2.046 -0.939 1.00 . A A . 14 GLN HA 1 1
20 12458 1 1 14 GLN HB2 H 2.891 0.329 -0.940 1.00 . A A . 14 GLN HB2 1 1
20 12459 1 1 14 GLN HB3 H 1.697 0.658 -2.190 1.00 . A A . 14 GLN HB3 1 1
20 12460 1 1 14 GLN HE21 H -0.294 1.074 1.813 1.00 . A A . 14 GLN HE21 1 1
20 12461 1 1 14 GLN HE22 H 0.504 2.579 2.101 1.00 . A A . 14 GLN HE22 1 1
20 12462 1 1 14 GLN HG2 H -0.091 0.348 -0.742 1.00 . A A . 14 GLN HG2 1 1
20 12463 1 1 14 GLN HG3 H 0.885 -0.544 0.425 1.00 . A A . 14 GLN HG3 1 1
20 12464 1 1 14 GLN N N 3.097 -1.595 -2.746 1.00 . A A . 14 GLN N 1 1
20 12465 1 1 14 GLN NE2 N 0.367 1.760 1.582 1.00 . A A . 14 GLN NE2 1 1
20 12466 1 1 14 GLN O O 0.501 -1.806 -3.626 1.00 . A A . 14 GLN O 1 1
20 12467 1 1 14 GLN OE1 O 1.977 2.371 0.140 1.00 . A A . 14 GLN OE1 1 1
20 12468 1 1 15 CYS C C -2.542 -1.501 -2.081 1.00 . A A . 15 CYS C 1 1
20 12469 1 1 15 CYS CA C -1.576 -2.680 -2.012 1.00 . A A . 15 CYS CA 1 1
20 12470 1 1 15 CYS CB C -2.134 -3.757 -1.079 1.00 . A A . 15 CYS CB 1 1
20 12471 1 1 15 CYS H H -0.062 -2.256 -0.594 1.00 . A A . 15 CYS H 1 1
20 12472 1 1 15 CYS HA H -1.463 -3.097 -3.001 1.00 . A A . 15 CYS HA 1 1
20 12473 1 1 15 CYS HB2 H -1.314 -4.329 -0.670 1.00 . A A . 15 CYS HB2 1 1
20 12474 1 1 15 CYS HB3 H -2.671 -3.280 -0.272 1.00 . A A . 15 CYS HB3 1 1
20 12475 1 1 15 CYS N N -0.260 -2.248 -1.555 1.00 . A A . 15 CYS N 1 1
20 12476 1 1 15 CYS O O -2.908 -0.923 -1.058 1.00 . A A . 15 CYS O 1 1
20 12477 1 1 15 CYS SG S -3.273 -4.925 -1.889 1.00 . A A . 15 CYS SG 1 1
20 12478 1 1 16 LYS C C -5.280 -0.411 -3.034 1.00 . A A . 16 LYS C 1 1
20 12479 1 1 16 LYS CA C -3.876 -0.042 -3.501 1.00 . A A . 16 LYS CA 1 1
20 12480 1 1 16 LYS CB C -3.906 0.356 -4.979 1.00 . A A . 16 LYS CB 1 1
20 12481 1 1 16 LYS CD C -1.958 1.941 -4.946 1.00 . A A . 16 LYS CD 1 1
20 12482 1 1 16 LYS CE C -2.430 3.181 -5.690 1.00 . A A . 16 LYS CE 1 1
20 12483 1 1 16 LYS CG C -2.536 0.674 -5.552 1.00 . A A . 16 LYS CG 1 1
20 12484 1 1 16 LYS H H -2.624 -1.650 -4.073 1.00 . A A . 16 LYS H 1 1
20 12485 1 1 16 LYS HA H -3.524 0.796 -2.919 1.00 . A A . 16 LYS HA 1 1
20 12486 1 1 16 LYS HB2 H -4.333 -0.456 -5.549 1.00 . A A . 16 LYS HB2 1 1
20 12487 1 1 16 LYS HB3 H -4.531 1.231 -5.091 1.00 . A A . 16 LYS HB3 1 1
20 12488 1 1 16 LYS HD2 H -2.272 2.013 -3.915 1.00 . A A . 16 LYS HD2 1 1
20 12489 1 1 16 LYS HD3 H -0.879 1.893 -4.993 1.00 . A A . 16 LYS HD3 1 1
20 12490 1 1 16 LYS HE2 H -2.020 3.164 -6.688 1.00 . A A . 16 LYS HE2 1 1
20 12491 1 1 16 LYS HE3 H -3.509 3.163 -5.744 1.00 . A A . 16 LYS HE3 1 1
20 12492 1 1 16 LYS HG2 H -1.869 -0.149 -5.343 1.00 . A A . 16 LYS HG2 1 1
20 12493 1 1 16 LYS HG3 H -2.625 0.805 -6.621 1.00 . A A . 16 LYS HG3 1 1
20 12494 1 1 16 LYS HZ1 H -2.609 5.225 -5.299 1.00 . A A . 16 LYS HZ1 1 1
20 12495 1 1 16 LYS HZ2 H -1.016 4.657 -5.263 1.00 . A A . 16 LYS HZ2 1 1
20 12496 1 1 16 LYS HZ3 H -2.063 4.320 -3.978 1.00 . A A . 16 LYS HZ3 1 1
20 12497 1 1 16 LYS N N -2.951 -1.150 -3.296 1.00 . A A . 16 LYS N 1 1
20 12498 1 1 16 LYS NZ N -2.000 4.434 -5.010 1.00 . A A . 16 LYS NZ 1 1
20 12499 1 1 16 LYS O O -6.210 0.386 -3.148 1.00 . A A . 16 LYS O 1 1
20 12500 1 1 17 GLU C C -6.849 -1.866 -0.519 1.00 . A A . 17 GLU C 1 1
20 12501 1 1 17 GLU CA C -6.715 -2.095 -2.021 1.00 . A A . 17 GLU CA 1 1
20 12502 1 1 17 GLU CB C -6.892 -3.581 -2.340 1.00 . A A . 17 GLU CB 1 1
20 12503 1 1 17 GLU CD C -7.191 -3.195 -4.819 1.00 . A A . 17 GLU CD 1 1
20 12504 1 1 17 GLU CG C -6.446 -3.960 -3.742 1.00 . A A . 17 GLU CG 1 1
20 12505 1 1 17 GLU H H -4.644 -2.212 -2.443 1.00 . A A . 17 GLU H 1 1
20 12506 1 1 17 GLU HA H -7.486 -1.534 -2.528 1.00 . A A . 17 GLU HA 1 1
20 12507 1 1 17 GLU HB2 H -6.317 -4.159 -1.632 1.00 . A A . 17 GLU HB2 1 1
20 12508 1 1 17 GLU HB3 H -7.936 -3.837 -2.236 1.00 . A A . 17 GLU HB3 1 1
20 12509 1 1 17 GLU HG2 H -5.391 -3.752 -3.839 1.00 . A A . 17 GLU HG2 1 1
20 12510 1 1 17 GLU HG3 H -6.617 -5.017 -3.887 1.00 . A A . 17 GLU HG3 1 1
20 12511 1 1 17 GLU N N -5.424 -1.622 -2.507 1.00 . A A . 17 GLU N 1 1
20 12512 1 1 17 GLU O O -7.857 -1.341 -0.046 1.00 . A A . 17 GLU O 1 1
20 12513 1 1 17 GLU OE1 O -8.352 -2.807 -4.573 1.00 . A A . 17 GLU OE1 1 1
20 12514 1 1 17 GLU OE2 O -6.613 -2.985 -5.906 1.00 . A A . 17 GLU OE2 1 1
20 12515 1 1 18 CYS C C -4.594 -1.333 2.140 1.00 . A A . 18 CYS C 1 1
20 12516 1 1 18 CYS CA C -5.826 -2.106 1.677 1.00 . A A . 18 CYS CA 1 1
20 12517 1 1 18 CYS CB C -5.870 -3.473 2.361 1.00 . A A . 18 CYS CB 1 1
20 12518 1 1 18 CYS H H -5.048 -2.678 -0.207 1.00 . A A . 18 CYS H 1 1
20 12519 1 1 18 CYS HA H -6.709 -1.548 1.949 1.00 . A A . 18 CYS HA 1 1
20 12520 1 1 18 CYS HB2 H -5.837 -3.333 3.432 1.00 . A A . 18 CYS HB2 1 1
20 12521 1 1 18 CYS HB3 H -6.793 -3.970 2.097 1.00 . A A . 18 CYS HB3 1 1
20 12522 1 1 18 CYS N N -5.824 -2.265 0.228 1.00 . A A . 18 CYS N 1 1
20 12523 1 1 18 CYS O O -4.588 -0.744 3.220 1.00 . A A . 18 CYS O 1 1
20 12524 1 1 18 CYS SG S -4.495 -4.578 1.906 1.00 . A A . 18 CYS SG 1 1
20 12525 1 1 19 GLY C C -1.220 -1.577 2.082 1.00 . A A . 19 GLY C 1 1
20 12526 1 1 19 GLY CA C -2.330 -0.637 1.656 1.00 . A A . 19 GLY CA 1 1
20 12527 1 1 19 GLY H H -3.614 -1.827 0.465 1.00 . A A . 19 GLY H 1 1
20 12528 1 1 19 GLY HA2 H -1.999 -0.073 0.796 1.00 . A A . 19 GLY HA2 1 1
20 12529 1 1 19 GLY HA3 H -2.536 0.048 2.466 1.00 . A A . 19 GLY HA3 1 1
20 12530 1 1 19 GLY N N -3.552 -1.340 1.314 1.00 . A A . 19 GLY N 1 1
20 12531 1 1 19 GLY O O -0.159 -1.136 2.524 1.00 . A A . 19 GLY O 1 1
20 12532 1 1 20 MET C C 0.810 -3.705 1.525 1.00 . A A . 20 MET C 1 1
20 12533 1 1 20 MET CA C -0.476 -3.882 2.325 1.00 . A A . 20 MET CA 1 1
20 12534 1 1 20 MET CB C -1.038 -5.288 2.105 1.00 . A A . 20 MET CB 1 1
20 12535 1 1 20 MET CE C -0.124 -8.047 3.633 1.00 . A A . 20 MET CE 1 1
20 12536 1 1 20 MET CG C -1.774 -5.844 3.313 1.00 . A A . 20 MET CG 1 1
20 12537 1 1 20 MET H H -2.328 -3.168 1.591 1.00 . A A . 20 MET H 1 1
20 12538 1 1 20 MET HA H -0.254 -3.753 3.374 1.00 . A A . 20 MET HA 1 1
20 12539 1 1 20 MET HB2 H -1.725 -5.261 1.272 1.00 . A A . 20 MET HB2 1 1
20 12540 1 1 20 MET HB3 H -0.223 -5.956 1.868 1.00 . A A . 20 MET HB3 1 1
20 12541 1 1 20 MET HE1 H 0.763 -8.447 4.103 1.00 . A A . 20 MET HE1 1 1
20 12542 1 1 20 MET HE2 H -0.908 -8.790 3.652 1.00 . A A . 20 MET HE2 1 1
20 12543 1 1 20 MET HE3 H 0.098 -7.783 2.610 1.00 . A A . 20 MET HE3 1 1
20 12544 1 1 20 MET HG2 H -2.315 -5.040 3.790 1.00 . A A . 20 MET HG2 1 1
20 12545 1 1 20 MET HG3 H -2.473 -6.595 2.976 1.00 . A A . 20 MET HG3 1 1
20 12546 1 1 20 MET N N -1.464 -2.877 1.950 1.00 . A A . 20 MET N 1 1
20 12547 1 1 20 MET O O 0.778 -3.570 0.302 1.00 . A A . 20 MET O 1 1
20 12548 1 1 20 MET SD S -0.663 -6.588 4.522 1.00 . A A . 20 MET SD 1 1
20 12549 1 1 21 ASN C C 3.908 -4.897 1.355 1.00 . A A . 21 ASN C 1 1
20 12550 1 1 21 ASN CA C 3.239 -3.544 1.577 1.00 . A A . 21 ASN CA 1 1
20 12551 1 1 21 ASN CB C 4.145 -2.647 2.422 1.00 . A A . 21 ASN CB 1 1
20 12552 1 1 21 ASN CG C 4.583 -3.317 3.710 1.00 . A A . 21 ASN CG 1 1
20 12553 1 1 21 ASN H H 1.903 -3.817 3.196 1.00 . A A . 21 ASN H 1 1
20 12554 1 1 21 ASN HA H 3.075 -3.075 0.618 1.00 . A A . 21 ASN HA 1 1
20 12555 1 1 21 ASN HB2 H 5.027 -2.396 1.851 1.00 . A A . 21 ASN HB2 1 1
20 12556 1 1 21 ASN HB3 H 3.613 -1.741 2.671 1.00 . A A . 21 ASN HB3 1 1
20 12557 1 1 21 ASN HD21 H 5.962 -4.359 2.727 1.00 . A A . 21 ASN HD21 1 1
20 12558 1 1 21 ASN HD22 H 5.877 -4.643 4.429 1.00 . A A . 21 ASN HD22 1 1
20 12559 1 1 21 ASN N N 1.941 -3.706 2.223 1.00 . A A . 21 ASN N 1 1
20 12560 1 1 21 ASN ND2 N 5.575 -4.195 3.612 1.00 . A A . 21 ASN ND2 1 1
20 12561 1 1 21 ASN O O 3.778 -5.808 2.173 1.00 . A A . 21 ASN O 1 1
20 12562 1 1 21 ASN OD1 O 4.037 -3.047 4.780 1.00 . A A . 21 ASN OD1 1 1
20 12563 1 1 22 PHE C C 6.707 -5.980 -0.644 1.00 . A A . 22 PHE C 1 1
20 12564 1 1 22 PHE CA C 5.316 -6.263 -0.087 1.00 . A A . 22 PHE CA 1 1
20 12565 1 1 22 PHE CB C 4.502 -7.069 -1.101 1.00 . A A . 22 PHE CB 1 1
20 12566 1 1 22 PHE CD1 C 2.094 -6.609 -0.567 1.00 . A A . 22 PHE CD1 1 1
20 12567 1 1 22 PHE CD2 C 2.957 -8.787 -0.121 1.00 . A A . 22 PHE CD2 1 1
20 12568 1 1 22 PHE CE1 C 0.855 -7.000 -0.094 1.00 . A A . 22 PHE CE1 1 1
20 12569 1 1 22 PHE CE2 C 1.720 -9.183 0.353 1.00 . A A . 22 PHE CE2 1 1
20 12570 1 1 22 PHE CG C 3.157 -7.497 -0.586 1.00 . A A . 22 PHE CG 1 1
20 12571 1 1 22 PHE CZ C 0.668 -8.288 0.367 1.00 . A A . 22 PHE CZ 1 1
20 12572 1 1 22 PHE H H 4.692 -4.260 -0.370 1.00 . A A . 22 PHE H 1 1
20 12573 1 1 22 PHE HA H 5.415 -6.837 0.821 1.00 . A A . 22 PHE HA 1 1
20 12574 1 1 22 PHE HB2 H 4.343 -6.469 -1.984 1.00 . A A . 22 PHE HB2 1 1
20 12575 1 1 22 PHE HB3 H 5.054 -7.958 -1.369 1.00 . A A . 22 PHE HB3 1 1
20 12576 1 1 22 PHE HD1 H 2.239 -5.601 -0.928 1.00 . A A . 22 PHE HD1 1 1
20 12577 1 1 22 PHE HD2 H 3.779 -9.487 -0.130 1.00 . A A . 22 PHE HD2 1 1
20 12578 1 1 22 PHE HE1 H 0.035 -6.297 -0.085 1.00 . A A . 22 PHE HE1 1 1
20 12579 1 1 22 PHE HE2 H 1.577 -10.191 0.713 1.00 . A A . 22 PHE HE2 1 1
20 12580 1 1 22 PHE HZ H -0.299 -8.595 0.736 1.00 . A A . 22 PHE HZ 1 1
20 12581 1 1 22 PHE N N 4.626 -5.021 0.243 1.00 . A A . 22 PHE N 1 1
20 12582 1 1 22 PHE O O 6.889 -5.077 -1.462 1.00 . A A . 22 PHE O 1 1
20 12583 1 1 23 SER C C 9.209 -6.983 -2.113 1.00 . A A . 23 SER C 1 1
20 12584 1 1 23 SER CA C 9.064 -6.588 -0.646 1.00 . A A . 23 SER CA 1 1
20 12585 1 1 23 SER CB C 10.011 -7.426 0.215 1.00 . A A . 23 SER CB 1 1
20 12586 1 1 23 SER H H 7.480 -7.460 0.455 1.00 . A A . 23 SER H 1 1
20 12587 1 1 23 SER HA H 9.322 -5.545 -0.539 1.00 . A A . 23 SER HA 1 1
20 12588 1 1 23 SER HB2 H 11.027 -7.270 -0.114 1.00 . A A . 23 SER HB2 1 1
20 12589 1 1 23 SER HB3 H 9.917 -7.124 1.248 1.00 . A A . 23 SER HB3 1 1
20 12590 1 1 23 SER HG H 10.295 -9.219 -0.522 1.00 . A A . 23 SER HG 1 1
20 12591 1 1 23 SER N N 7.688 -6.757 -0.196 1.00 . A A . 23 SER N 1 1
20 12592 1 1 23 SER O O 9.893 -6.310 -2.883 1.00 . A A . 23 SER O 1 1
20 12593 1 1 23 SER OG O 9.706 -8.807 0.114 1.00 . A A . 23 SER OG 1 1
20 12594 1 1 24 TRP C C 7.511 -7.938 -4.708 1.00 . A A . 24 TRP C 1 1
20 12595 1 1 24 TRP CA C 8.615 -8.564 -3.864 1.00 . A A . 24 TRP CA 1 1
20 12596 1 1 24 TRP CB C 8.494 -10.089 -3.893 1.00 . A A . 24 TRP CB 1 1
20 12597 1 1 24 TRP CD1 C 8.434 -10.871 -1.454 1.00 . A A . 24 TRP CD1 1 1
20 12598 1 1 24 TRP CD2 C 10.324 -11.386 -2.539 1.00 . A A . 24 TRP CD2 1 1
20 12599 1 1 24 TRP CE2 C 10.419 -11.867 -1.219 1.00 . A A . 24 TRP CE2 1 1
20 12600 1 1 24 TRP CE3 C 11.396 -11.595 -3.411 1.00 . A A . 24 TRP CE3 1 1
20 12601 1 1 24 TRP CG C 9.047 -10.752 -2.668 1.00 . A A . 24 TRP CG 1 1
20 12602 1 1 24 TRP CH2 C 12.578 -12.734 -1.627 1.00 . A A . 24 TRP CH2 1 1
20 12603 1 1 24 TRP CZ2 C 11.543 -12.543 -0.752 1.00 . A A . 24 TRP CZ2 1 1
20 12604 1 1 24 TRP CZ3 C 12.512 -12.265 -2.946 1.00 . A A . 24 TRP CZ3 1 1
20 12605 1 1 24 TRP H H 8.031 -8.573 -1.829 1.00 . A A . 24 TRP H 1 1
20 12606 1 1 24 TRP HA H 9.572 -8.280 -4.277 1.00 . A A . 24 TRP HA 1 1
20 12607 1 1 24 TRP HB2 H 7.452 -10.359 -3.978 1.00 . A A . 24 TRP HB2 1 1
20 12608 1 1 24 TRP HB3 H 9.032 -10.469 -4.750 1.00 . A A . 24 TRP HB3 1 1
20 12609 1 1 24 TRP HD1 H 7.450 -10.488 -1.229 1.00 . A A . 24 TRP HD1 1 1
20 12610 1 1 24 TRP HE1 H 9.037 -11.750 0.356 1.00 . A A . 24 TRP HE1 1 1
20 12611 1 1 24 TRP HE3 H 11.364 -11.241 -4.431 1.00 . A A . 24 TRP HE3 1 1
20 12612 1 1 24 TRP HH2 H 13.468 -13.252 -1.307 1.00 . A A . 24 TRP HH2 1 1
20 12613 1 1 24 TRP HZ2 H 11.609 -12.911 0.262 1.00 . A A . 24 TRP HZ2 1 1
20 12614 1 1 24 TRP HZ3 H 13.350 -12.436 -3.605 1.00 . A A . 24 TRP HZ3 1 1
20 12615 1 1 24 TRP N N 8.560 -8.079 -2.490 1.00 . A A . 24 TRP N 1 1
20 12616 1 1 24 TRP NE1 N 9.254 -11.540 -0.577 1.00 . A A . 24 TRP NE1 1 1
20 12617 1 1 24 TRP O O 6.515 -7.445 -4.177 1.00 . A A . 24 TRP O 1 1
20 12618 1 1 25 SER C C 5.510 -8.318 -7.096 1.00 . A A . 25 SER C 1 1
20 12619 1 1 25 SER CA C 6.712 -7.391 -6.941 1.00 . A A . 25 SER CA 1 1
20 12620 1 1 25 SER CB C 7.349 -7.133 -8.308 1.00 . A A . 25 SER CB 1 1
20 12621 1 1 25 SER H H 8.507 -8.367 -6.387 1.00 . A A . 25 SER H 1 1
20 12622 1 1 25 SER HA H 6.376 -6.452 -6.527 1.00 . A A . 25 SER HA 1 1
20 12623 1 1 25 SER HB2 H 6.579 -6.874 -9.019 1.00 . A A . 25 SER HB2 1 1
20 12624 1 1 25 SER HB3 H 8.052 -6.316 -8.225 1.00 . A A . 25 SER HB3 1 1
20 12625 1 1 25 SER HG H 7.464 -8.779 -9.364 1.00 . A A . 25 SER HG 1 1
20 12626 1 1 25 SER N N 7.692 -7.960 -6.024 1.00 . A A . 25 SER N 1 1
20 12627 1 1 25 SER O O 4.369 -7.918 -6.861 1.00 . A A . 25 SER O 1 1
20 12628 1 1 25 SER OG O 8.036 -8.281 -8.775 1.00 . A A . 25 SER OG 1 1
20 12629 1 1 26 CYS C C 3.992 -10.821 -6.364 1.00 . A A . 26 CYS C 1 1
20 12630 1 1 26 CYS CA C 4.715 -10.544 -7.678 1.00 . A A . 26 CYS CA 1 1
20 12631 1 1 26 CYS CB C 5.293 -11.843 -8.241 1.00 . A A . 26 CYS CB 1 1
20 12632 1 1 26 CYS H H 6.704 -9.818 -7.663 1.00 . A A . 26 CYS H 1 1
20 12633 1 1 26 CYS HA H 4.008 -10.138 -8.386 1.00 . A A . 26 CYS HA 1 1
20 12634 1 1 26 CYS HB2 H 6.119 -12.160 -7.620 1.00 . A A . 26 CYS HB2 1 1
20 12635 1 1 26 CYS HB3 H 4.527 -12.605 -8.225 1.00 . A A . 26 CYS HB3 1 1
20 12636 1 1 26 CYS HG H 6.320 -10.464 -10.123 1.00 . A A . 26 CYS HG 1 1
20 12637 1 1 26 CYS N N 5.774 -9.558 -7.492 1.00 . A A . 26 CYS N 1 1
20 12638 1 1 26 CYS O O 2.763 -10.848 -6.314 1.00 . A A . 26 CYS O 1 1
20 12639 1 1 26 CYS SG S 5.902 -11.707 -9.938 1.00 . A A . 26 CYS SG 1 1
20 12640 1 1 27 SER C C 2.896 -10.539 -3.783 1.00 . A A . 27 SER C 1 1
20 12641 1 1 27 SER CA C 4.198 -11.308 -3.988 1.00 . A A . 27 SER CA 1 1
20 12642 1 1 27 SER CB C 5.198 -10.942 -2.890 1.00 . A A . 27 SER CB 1 1
20 12643 1 1 27 SER H H 5.739 -10.992 -5.406 1.00 . A A . 27 SER H 1 1
20 12644 1 1 27 SER HA H 3.990 -12.366 -3.936 1.00 . A A . 27 SER HA 1 1
20 12645 1 1 27 SER HB2 H 5.668 -10.001 -3.132 1.00 . A A . 27 SER HB2 1 1
20 12646 1 1 27 SER HB3 H 4.676 -10.852 -1.948 1.00 . A A . 27 SER HB3 1 1
20 12647 1 1 27 SER HG H 5.979 -12.524 -2.039 1.00 . A A . 27 SER HG 1 1
20 12648 1 1 27 SER N N 4.764 -11.027 -5.302 1.00 . A A . 27 SER N 1 1
20 12649 1 1 27 SER O O 1.879 -11.112 -3.390 1.00 . A A . 27 SER O 1 1
20 12650 1 1 27 SER OG O 6.202 -11.935 -2.763 1.00 . A A . 27 SER OG 1 1
20 12651 1 1 28 LEU C C 0.576 -8.951 -4.677 1.00 . A A . 28 LEU C 1 1
20 12652 1 1 28 LEU CA C 1.759 -8.390 -3.896 1.00 . A A . 28 LEU CA 1 1
20 12653 1 1 28 LEU CB C 2.067 -6.967 -4.367 1.00 . A A . 28 LEU CB 1 1
20 12654 1 1 28 LEU CD1 C 0.008 -5.968 -3.345 1.00 . A A . 28 LEU CD1 1 1
20 12655 1 1 28 LEU CD2 C 1.307 -4.678 -5.049 1.00 . A A . 28 LEU CD2 1 1
20 12656 1 1 28 LEU CG C 0.858 -6.062 -4.603 1.00 . A A . 28 LEU CG 1 1
20 12657 1 1 28 LEU H H 3.774 -8.839 -4.360 1.00 . A A . 28 LEU H 1 1
20 12658 1 1 28 LEU HA H 1.504 -8.366 -2.847 1.00 . A A . 28 LEU HA 1 1
20 12659 1 1 28 LEU HB2 H 2.690 -6.500 -3.620 1.00 . A A . 28 LEU HB2 1 1
20 12660 1 1 28 LEU HB3 H 2.615 -7.039 -5.296 1.00 . A A . 28 LEU HB3 1 1
20 12661 1 1 28 LEU HD11 H -0.595 -5.074 -3.384 1.00 . A A . 28 LEU HD11 1 1
20 12662 1 1 28 LEU HD12 H 0.651 -5.932 -2.478 1.00 . A A . 28 LEU HD12 1 1
20 12663 1 1 28 LEU HD13 H -0.635 -6.834 -3.280 1.00 . A A . 28 LEU HD13 1 1
20 12664 1 1 28 LEU HD21 H 0.936 -3.938 -4.356 1.00 . A A . 28 LEU HD21 1 1
20 12665 1 1 28 LEU HD22 H 0.918 -4.475 -6.036 1.00 . A A . 28 LEU HD22 1 1
20 12666 1 1 28 LEU HD23 H 2.386 -4.640 -5.074 1.00 . A A . 28 LEU HD23 1 1
20 12667 1 1 28 LEU HG H 0.246 -6.486 -5.387 1.00 . A A . 28 LEU HG 1 1
20 12668 1 1 28 LEU N N 2.935 -9.239 -4.051 1.00 . A A . 28 LEU N 1 1
20 12669 1 1 28 LEU O O -0.511 -9.139 -4.129 1.00 . A A . 28 LEU O 1 1
20 12670 1 1 29 PHE C C -0.971 -10.921 -6.133 1.00 . A A . 29 PHE C 1 1
20 12671 1 1 29 PHE CA C -0.254 -9.761 -6.817 1.00 . A A . 29 PHE CA 1 1
20 12672 1 1 29 PHE CB C 0.336 -10.227 -8.150 1.00 . A A . 29 PHE CB 1 1
20 12673 1 1 29 PHE CD1 C -1.578 -11.351 -9.319 1.00 . A A . 29 PHE CD1 1 1
20 12674 1 1 29 PHE CD2 C -0.719 -9.328 -10.241 1.00 . A A . 29 PHE CD2 1 1
20 12675 1 1 29 PHE CE1 C -2.508 -11.425 -10.339 1.00 . A A . 29 PHE CE1 1 1
20 12676 1 1 29 PHE CE2 C -1.646 -9.396 -11.264 1.00 . A A . 29 PHE CE2 1 1
20 12677 1 1 29 PHE CG C -0.673 -10.303 -9.259 1.00 . A A . 29 PHE CG 1 1
20 12678 1 1 29 PHE CZ C -2.543 -10.445 -11.312 1.00 . A A . 29 PHE CZ 1 1
20 12679 1 1 29 PHE H H 1.681 -9.049 -6.340 1.00 . A A . 29 PHE H 1 1
20 12680 1 1 29 PHE HA H -0.968 -8.974 -7.005 1.00 . A A . 29 PHE HA 1 1
20 12681 1 1 29 PHE HB2 H 1.110 -9.537 -8.453 1.00 . A A . 29 PHE HB2 1 1
20 12682 1 1 29 PHE HB3 H 0.765 -11.209 -8.021 1.00 . A A . 29 PHE HB3 1 1
20 12683 1 1 29 PHE HD1 H -1.553 -12.118 -8.558 1.00 . A A . 29 PHE HD1 1 1
20 12684 1 1 29 PHE HD2 H -0.017 -8.506 -10.204 1.00 . A A . 29 PHE HD2 1 1
20 12685 1 1 29 PHE HE1 H -3.208 -12.246 -10.374 1.00 . A A . 29 PHE HE1 1 1
20 12686 1 1 29 PHE HE2 H -1.671 -8.628 -12.023 1.00 . A A . 29 PHE HE2 1 1
20 12687 1 1 29 PHE HZ H -3.268 -10.500 -12.110 1.00 . A A . 29 PHE HZ 1 1
20 12688 1 1 29 PHE N N 0.794 -9.220 -5.960 1.00 . A A . 29 PHE N 1 1
20 12689 1 1 29 PHE O O -2.201 -10.987 -6.121 1.00 . A A . 29 PHE O 1 1
20 12690 1 1 30 LYS C C -1.741 -12.563 -3.798 1.00 . A A . 30 LYS C 1 1
20 12691 1 1 30 LYS CA C -0.751 -12.994 -4.876 1.00 . A A . 30 LYS CA 1 1
20 12692 1 1 30 LYS CB C 0.368 -13.829 -4.250 1.00 . A A . 30 LYS CB 1 1
20 12693 1 1 30 LYS CD C 1.241 -16.123 -3.714 1.00 . A A . 30 LYS CD 1 1
20 12694 1 1 30 LYS CE C 2.238 -16.250 -4.856 1.00 . A A . 30 LYS CE 1 1
20 12695 1 1 30 LYS CG C 0.028 -15.304 -4.123 1.00 . A A . 30 LYS CG 1 1
20 12696 1 1 30 LYS H H 0.780 -11.729 -5.606 1.00 . A A . 30 LYS H 1 1
20 12697 1 1 30 LYS HA H -1.272 -13.595 -5.606 1.00 . A A . 30 LYS HA 1 1
20 12698 1 1 30 LYS HB2 H 1.254 -13.737 -4.860 1.00 . A A . 30 LYS HB2 1 1
20 12699 1 1 30 LYS HB3 H 0.579 -13.444 -3.262 1.00 . A A . 30 LYS HB3 1 1
20 12700 1 1 30 LYS HD2 H 1.727 -15.639 -2.880 1.00 . A A . 30 LYS HD2 1 1
20 12701 1 1 30 LYS HD3 H 0.916 -17.111 -3.420 1.00 . A A . 30 LYS HD3 1 1
20 12702 1 1 30 LYS HE2 H 1.716 -16.594 -5.736 1.00 . A A . 30 LYS HE2 1 1
20 12703 1 1 30 LYS HE3 H 2.669 -15.279 -5.050 1.00 . A A . 30 LYS HE3 1 1
20 12704 1 1 30 LYS HG2 H -0.742 -15.424 -3.375 1.00 . A A . 30 LYS HG2 1 1
20 12705 1 1 30 LYS HG3 H -0.333 -15.664 -5.076 1.00 . A A . 30 LYS HG3 1 1
20 12706 1 1 30 LYS HZ1 H 3.717 -17.618 -5.409 1.00 . A A . 30 LYS HZ1 1 1
20 12707 1 1 30 LYS HZ2 H 2.966 -17.978 -3.936 1.00 . A A . 30 LYS HZ2 1 1
20 12708 1 1 30 LYS HZ3 H 4.095 -16.723 -4.025 1.00 . A A . 30 LYS HZ3 1 1
20 12709 1 1 30 LYS N N -0.194 -11.836 -5.563 1.00 . A A . 30 LYS N 1 1
20 12710 1 1 30 LYS NZ N 3.331 -17.210 -4.534 1.00 . A A . 30 LYS NZ 1 1
20 12711 1 1 30 LYS O O -2.678 -13.293 -3.473 1.00 . A A . 30 LYS O 1 1
20 12712 1 1 31 HIS C C -3.548 -10.037 -2.820 1.00 . A A . 31 HIS C 1 1
20 12713 1 1 31 HIS CA C -2.405 -10.842 -2.209 1.00 . A A . 31 HIS CA 1 1
20 12714 1 1 31 HIS CB C -1.609 -9.966 -1.240 1.00 . A A . 31 HIS CB 1 1
20 12715 1 1 31 HIS CD2 C -3.187 -8.023 -0.562 1.00 . A A . 31 HIS CD2 1 1
20 12716 1 1 31 HIS CE1 C -3.469 -8.559 1.545 1.00 . A A . 31 HIS CE1 1 1
20 12717 1 1 31 HIS CG C -2.470 -9.147 -0.329 1.00 . A A . 31 HIS CG 1 1
20 12718 1 1 31 HIS H H -0.766 -10.836 -3.549 1.00 . A A . 31 HIS H 1 1
20 12719 1 1 31 HIS HA H -2.819 -11.678 -1.667 1.00 . A A . 31 HIS HA 1 1
20 12720 1 1 31 HIS HB2 H -0.984 -10.597 -0.626 1.00 . A A . 31 HIS HB2 1 1
20 12721 1 1 31 HIS HB3 H -0.985 -9.289 -1.806 1.00 . A A . 31 HIS HB3 1 1
20 12722 1 1 31 HIS HD1 H -2.278 -10.221 1.474 1.00 . A A . 31 HIS HD1 1 1
20 12723 1 1 31 HIS HD2 H -3.265 -7.495 -1.502 1.00 . A A . 31 HIS HD2 1 1
20 12724 1 1 31 HIS HE1 H -3.798 -8.547 2.574 1.00 . A A . 31 HIS HE1 1 1
20 12725 1 1 31 HIS N N -1.529 -11.371 -3.249 1.00 . A A . 31 HIS N 1 1
20 12726 1 1 31 HIS ND1 N -2.667 -9.457 1.001 1.00 . A A . 31 HIS ND1 1 1
20 12727 1 1 31 HIS NE2 N -3.799 -7.678 0.619 1.00 . A A . 31 HIS NE2 1 1
20 12728 1 1 31 HIS O O -4.690 -10.117 -2.365 1.00 . A A . 31 HIS O 1 1
20 12729 1 1 32 LEU C C -5.484 -9.256 -4.842 1.00 . A A . 32 LEU C 1 1
20 12730 1 1 32 LEU CA C -4.234 -8.441 -4.524 1.00 . A A . 32 LEU CA 1 1
20 12731 1 1 32 LEU CB C -3.656 -7.850 -5.811 1.00 . A A . 32 LEU CB 1 1
20 12732 1 1 32 LEU CD1 C -2.212 -6.146 -6.949 1.00 . A A . 32 LEU CD1 1 1
20 12733 1 1 32 LEU CD2 C -3.991 -5.408 -5.353 1.00 . A A . 32 LEU CD2 1 1
20 12734 1 1 32 LEU CG C -2.971 -6.490 -5.677 1.00 . A A . 32 LEU CG 1 1
20 12735 1 1 32 LEU H H -2.307 -9.239 -4.169 1.00 . A A . 32 LEU H 1 1
20 12736 1 1 32 LEU HA H -4.505 -7.635 -3.858 1.00 . A A . 32 LEU HA 1 1
20 12737 1 1 32 LEU HB2 H -2.931 -8.549 -6.199 1.00 . A A . 32 LEU HB2 1 1
20 12738 1 1 32 LEU HB3 H -4.467 -7.744 -6.519 1.00 . A A . 32 LEU HB3 1 1
20 12739 1 1 32 LEU HD11 H -2.749 -5.385 -7.494 1.00 . A A . 32 LEU HD11 1 1
20 12740 1 1 32 LEU HD12 H -2.119 -7.030 -7.563 1.00 . A A . 32 LEU HD12 1 1
20 12741 1 1 32 LEU HD13 H -1.228 -5.781 -6.694 1.00 . A A . 32 LEU HD13 1 1
20 12742 1 1 32 LEU HD21 H -4.228 -4.857 -6.251 1.00 . A A . 32 LEU HD21 1 1
20 12743 1 1 32 LEU HD22 H -3.579 -4.735 -4.615 1.00 . A A . 32 LEU HD22 1 1
20 12744 1 1 32 LEU HD23 H -4.888 -5.865 -4.962 1.00 . A A . 32 LEU HD23 1 1
20 12745 1 1 32 LEU HG H -2.258 -6.532 -4.865 1.00 . A A . 32 LEU HG 1 1
20 12746 1 1 32 LEU N N -3.234 -9.261 -3.851 1.00 . A A . 32 LEU N 1 1
20 12747 1 1 32 LEU O O -6.606 -8.772 -4.700 1.00 . A A . 32 LEU O 1 1
20 12748 1 1 33 ARG C C -7.421 -11.411 -4.482 1.00 . A A . 33 ARG C 1 1
20 12749 1 1 33 ARG CA C -6.390 -11.382 -5.606 1.00 . A A . 33 ARG CA 1 1
20 12750 1 1 33 ARG CB C -5.878 -12.797 -5.880 1.00 . A A . 33 ARG CB 1 1
20 12751 1 1 33 ARG CD C -6.242 -14.223 -3.843 1.00 . A A . 33 ARG CD 1 1
20 12752 1 1 33 ARG CG C -5.227 -13.454 -4.674 1.00 . A A . 33 ARG CG 1 1
20 12753 1 1 33 ARG CZ C -7.319 -16.431 -3.931 1.00 . A A . 33 ARG CZ 1 1
20 12754 1 1 33 ARG H H -4.362 -10.828 -5.362 1.00 . A A . 33 ARG H 1 1
20 12755 1 1 33 ARG HA H -6.860 -10.999 -6.500 1.00 . A A . 33 ARG HA 1 1
20 12756 1 1 33 ARG HB2 H -6.708 -13.413 -6.193 1.00 . A A . 33 ARG HB2 1 1
20 12757 1 1 33 ARG HB3 H -5.150 -12.756 -6.676 1.00 . A A . 33 ARG HB3 1 1
20 12758 1 1 33 ARG HD2 H -5.772 -14.534 -2.922 1.00 . A A . 33 ARG HD2 1 1
20 12759 1 1 33 ARG HD3 H -7.073 -13.570 -3.620 1.00 . A A . 33 ARG HD3 1 1
20 12760 1 1 33 ARG HE H -6.638 -15.431 -5.517 1.00 . A A . 33 ARG HE 1 1
20 12761 1 1 33 ARG HG2 H -4.465 -14.139 -5.015 1.00 . A A . 33 ARG HG2 1 1
20 12762 1 1 33 ARG HG3 H -4.777 -12.689 -4.059 1.00 . A A . 33 ARG HG3 1 1
20 12763 1 1 33 ARG HH11 H -7.150 -15.641 -2.079 1.00 . A A . 33 ARG HH11 1 1
20 12764 1 1 33 ARG HH12 H -7.908 -17.197 -2.156 1.00 . A A . 33 ARG HH12 1 1
20 12765 1 1 33 ARG HH21 H -7.633 -17.480 -5.630 1.00 . A A . 33 ARG HH21 1 1
20 12766 1 1 33 ARG HH22 H -8.181 -18.243 -4.176 1.00 . A A . 33 ARG HH22 1 1
20 12767 1 1 33 ARG N N -5.280 -10.498 -5.270 1.00 . A A . 33 ARG N 1 1
20 12768 1 1 33 ARG NE N -6.740 -15.404 -4.543 1.00 . A A . 33 ARG NE 1 1
20 12769 1 1 33 ARG NH1 N -7.471 -16.423 -2.614 1.00 . A A . 33 ARG NH1 1 1
20 12770 1 1 33 ARG NH2 N -7.746 -17.470 -4.637 1.00 . A A . 33 ARG NH2 1 1
20 12771 1 1 33 ARG O O -8.622 -11.516 -4.731 1.00 . A A . 33 ARG O 1 1
20 12772 1 1 34 SER C C -8.976 -10.353 -2.256 1.00 . A A . 34 SER C 1 1
20 12773 1 1 34 SER CA C -7.824 -11.339 -2.083 1.00 . A A . 34 SER CA 1 1
20 12774 1 1 34 SER CB C -7.037 -11.002 -0.815 1.00 . A A . 34 SER CB 1 1
20 12775 1 1 34 SER H H -5.976 -11.236 -3.111 1.00 . A A . 34 SER H 1 1
20 12776 1 1 34 SER HA H -8.229 -12.335 -1.991 1.00 . A A . 34 SER HA 1 1
20 12777 1 1 34 SER HB2 H -7.670 -11.146 0.048 1.00 . A A . 34 SER HB2 1 1
20 12778 1 1 34 SER HB3 H -6.178 -11.654 -0.744 1.00 . A A . 34 SER HB3 1 1
20 12779 1 1 34 SER HG H -7.308 -9.077 -0.573 1.00 . A A . 34 SER HG 1 1
20 12780 1 1 34 SER N N -6.944 -11.318 -3.245 1.00 . A A . 34 SER N 1 1
20 12781 1 1 34 SER O O -10.001 -10.454 -1.581 1.00 . A A . 34 SER O 1 1
20 12782 1 1 34 SER OG O -6.589 -9.658 -0.834 1.00 . A A . 34 SER OG 1 1
20 12783 1 1 35 HIS C C -10.589 -8.723 -4.708 1.00 . A A . 35 HIS C 1 1
20 12784 1 1 35 HIS CA C -9.824 -8.396 -3.429 1.00 . A A . 35 HIS CA 1 1
20 12785 1 1 35 HIS CB C -9.191 -7.009 -3.541 1.00 . A A . 35 HIS CB 1 1
20 12786 1 1 35 HIS CD2 C -7.097 -6.783 -2.027 1.00 . A A . 35 HIS CD2 1 1
20 12787 1 1 35 HIS CE1 C -8.029 -5.733 -0.344 1.00 . A A . 35 HIS CE1 1 1
20 12788 1 1 35 HIS CG C -8.404 -6.610 -2.330 1.00 . A A . 35 HIS CG 1 1
20 12789 1 1 35 HIS H H -7.961 -9.372 -3.671 1.00 . A A . 35 HIS H 1 1
20 12790 1 1 35 HIS HA H -10.514 -8.401 -2.600 1.00 . A A . 35 HIS HA 1 1
20 12791 1 1 35 HIS HB2 H -8.523 -6.992 -4.390 1.00 . A A . 35 HIS HB2 1 1
20 12792 1 1 35 HIS HB3 H -9.970 -6.275 -3.688 1.00 . A A . 35 HIS HB3 1 1
20 12793 1 1 35 HIS HD1 H -9.899 -5.679 -1.173 1.00 . A A . 35 HIS HD1 1 1
20 12794 1 1 35 HIS HD2 H -6.353 -7.266 -2.646 1.00 . A A . 35 HIS HD2 1 1
20 12795 1 1 35 HIS HE1 H -8.175 -5.235 0.603 1.00 . A A . 35 HIS HE1 1 1
20 12796 1 1 35 HIS N N -8.799 -9.400 -3.165 1.00 . A A . 35 HIS N 1 1
20 12797 1 1 35 HIS ND1 N -8.961 -5.950 -1.255 1.00 . A A . 35 HIS ND1 1 1
20 12798 1 1 35 HIS NE2 N -6.889 -6.229 -0.788 1.00 . A A . 35 HIS NE2 1 1
20 12799 1 1 35 HIS O O -11.765 -8.387 -4.840 1.00 . A A . 35 HIS O 1 1
20 12800 1 1 36 GLU C C -11.576 -10.843 -6.710 1.00 . A A . 36 GLU C 1 1
20 12801 1 1 36 GLU CA C -10.530 -9.750 -6.913 1.00 . A A . 36 GLU CA 1 1
20 12802 1 1 36 GLU CB C -9.466 -10.226 -7.904 1.00 . A A . 36 GLU CB 1 1
20 12803 1 1 36 GLU CD C -8.300 -12.204 -8.956 1.00 . A A . 36 GLU CD 1 1
20 12804 1 1 36 GLU CG C -9.180 -11.716 -7.822 1.00 . A A . 36 GLU CG 1 1
20 12805 1 1 36 GLU H H -8.977 -9.620 -5.480 1.00 . A A . 36 GLU H 1 1
20 12806 1 1 36 GLU HA H -11.016 -8.874 -7.314 1.00 . A A . 36 GLU HA 1 1
20 12807 1 1 36 GLU HB2 H -9.797 -9.998 -8.907 1.00 . A A . 36 GLU HB2 1 1
20 12808 1 1 36 GLU HB3 H -8.547 -9.693 -7.709 1.00 . A A . 36 GLU HB3 1 1
20 12809 1 1 36 GLU HG2 H -8.683 -11.923 -6.886 1.00 . A A . 36 GLU HG2 1 1
20 12810 1 1 36 GLU HG3 H -10.117 -12.252 -7.857 1.00 . A A . 36 GLU HG3 1 1
20 12811 1 1 36 GLU N N -9.913 -9.380 -5.645 1.00 . A A . 36 GLU N 1 1
20 12812 1 1 36 GLU O O -12.469 -11.023 -7.538 1.00 . A A . 36 GLU O 1 1
20 12813 1 1 36 GLU OE1 O -7.227 -11.604 -9.175 1.00 . A A . 36 GLU OE1 1 1
20 12814 1 1 36 GLU OE2 O -8.684 -13.186 -9.625 1.00 . A A . 36 GLU OE2 1 1
20 12815 1 1 37 ARG C C -13.400 -12.201 -4.238 1.00 . A A . 37 ARG C 1 1
20 12816 1 1 37 ARG CA C -12.391 -12.645 -5.292 1.00 . A A . 37 ARG CA 1 1
20 12817 1 1 37 ARG CB C -11.634 -13.880 -4.801 1.00 . A A . 37 ARG CB 1 1
20 12818 1 1 37 ARG CD C -12.876 -14.887 -2.863 1.00 . A A . 37 ARG CD 1 1
20 12819 1 1 37 ARG CG C -12.542 -15.009 -4.341 1.00 . A A . 37 ARG CG 1 1
20 12820 1 1 37 ARG CZ C -10.851 -14.718 -1.479 1.00 . A A . 37 ARG CZ 1 1
20 12821 1 1 37 ARG H H -10.725 -11.378 -4.982 1.00 . A A . 37 ARG H 1 1
20 12822 1 1 37 ARG HA H -12.922 -12.896 -6.198 1.00 . A A . 37 ARG HA 1 1
20 12823 1 1 37 ARG HB2 H -11.013 -14.251 -5.604 1.00 . A A . 37 ARG HB2 1 1
20 12824 1 1 37 ARG HB3 H -11.003 -13.594 -3.972 1.00 . A A . 37 ARG HB3 1 1
20 12825 1 1 37 ARG HD2 H -13.004 -13.843 -2.620 1.00 . A A . 37 ARG HD2 1 1
20 12826 1 1 37 ARG HD3 H -13.798 -15.416 -2.671 1.00 . A A . 37 ARG HD3 1 1
20 12827 1 1 37 ARG HE H -11.846 -16.408 -1.841 1.00 . A A . 37 ARG HE 1 1
20 12828 1 1 37 ARG HG2 H -13.459 -14.974 -4.910 1.00 . A A . 37 ARG HG2 1 1
20 12829 1 1 37 ARG HG3 H -12.044 -15.951 -4.513 1.00 . A A . 37 ARG HG3 1 1
20 12830 1 1 37 ARG HH11 H -11.489 -12.972 -2.270 1.00 . A A . 37 ARG HH11 1 1
20 12831 1 1 37 ARG HH12 H -10.063 -12.867 -1.292 1.00 . A A . 37 ARG HH12 1 1
20 12832 1 1 37 ARG HH21 H -9.969 -16.283 -0.551 1.00 . A A . 37 ARG HH21 1 1
20 12833 1 1 37 ARG HH22 H -9.198 -14.751 -0.316 1.00 . A A . 37 ARG HH22 1 1
20 12834 1 1 37 ARG N N -11.458 -11.569 -5.604 1.00 . A A . 37 ARG N 1 1
20 12835 1 1 37 ARG NE N -11.825 -15.445 -2.016 1.00 . A A . 37 ARG NE 1 1
20 12836 1 1 37 ARG NH1 N -10.796 -13.412 -1.699 1.00 . A A . 37 ARG NH1 1 1
20 12837 1 1 37 ARG NH2 N -9.931 -15.298 -0.720 1.00 . A A . 37 ARG NH2 1 1
20 12838 1 1 37 ARG O O -13.107 -11.344 -3.403 1.00 . A A . 37 ARG O 1 1
20 12839 1 1 38 THR C C -16.103 -13.686 -2.560 1.00 . A A . 38 THR C 1 1
20 12840 1 1 38 THR CA C -15.645 -12.454 -3.332 1.00 . A A . 38 THR CA 1 1
20 12841 1 1 38 THR CB C -16.860 -11.825 -4.039 1.00 . A A . 38 THR CB 1 1
20 12842 1 1 38 THR CG2 C -17.960 -11.500 -3.040 1.00 . A A . 38 THR CG2 1 1
20 12843 1 1 38 THR H H -14.765 -13.465 -4.970 1.00 . A A . 38 THR H 1 1
20 12844 1 1 38 THR HA H -15.247 -11.731 -2.634 1.00 . A A . 38 THR HA 1 1
20 12845 1 1 38 THR HB H -17.245 -12.534 -4.759 1.00 . A A . 38 THR HB 1 1
20 12846 1 1 38 THR HG1 H -16.527 -9.883 -4.127 1.00 . A A . 38 THR HG1 1 1
20 12847 1 1 38 THR HG21 H -17.554 -11.517 -2.040 1.00 . A A . 38 THR HG21 1 1
20 12848 1 1 38 THR HG22 H -18.748 -12.235 -3.120 1.00 . A A . 38 THR HG22 1 1
20 12849 1 1 38 THR HG23 H -18.360 -10.519 -3.251 1.00 . A A . 38 THR HG23 1 1
20 12850 1 1 38 THR N N -14.592 -12.789 -4.281 1.00 . A A . 38 THR N 1 1
20 12851 1 1 38 THR O O -16.185 -14.782 -3.114 1.00 . A A . 38 THR O 1 1
20 12852 1 1 38 THR OG1 O -16.464 -10.632 -4.725 1.00 . A A . 38 THR OG1 1 1
20 12853 1 1 39 ASP C C -18.331 -14.885 -0.657 1.00 . A A . 39 ASP C 1 1
20 12854 1 1 39 ASP CA C -16.851 -14.596 -0.430 1.00 . A A . 39 ASP CA 1 1
20 12855 1 1 39 ASP CB C -16.602 -14.266 1.042 1.00 . A A . 39 ASP CB 1 1
20 12856 1 1 39 ASP CG C -17.150 -12.907 1.431 1.00 . A A . 39 ASP CG 1 1
20 12857 1 1 39 ASP H H -16.314 -12.601 -0.894 1.00 . A A . 39 ASP H 1 1
20 12858 1 1 39 ASP HA H -16.281 -15.475 -0.693 1.00 . A A . 39 ASP HA 1 1
20 12859 1 1 39 ASP HB2 H -17.079 -15.015 1.658 1.00 . A A . 39 ASP HB2 1 1
20 12860 1 1 39 ASP HB3 H -15.539 -14.274 1.232 1.00 . A A . 39 ASP HB3 1 1
20 12861 1 1 39 ASP N N -16.399 -13.499 -1.278 1.00 . A A . 39 ASP N 1 1
20 12862 1 1 39 ASP O O -19.151 -13.977 -0.799 1.00 . A A . 39 ASP O 1 1
20 12863 1 1 39 ASP OD1 O -16.577 -11.889 0.991 1.00 . A A . 39 ASP OD1 1 1
20 12864 1 1 39 ASP OD2 O -18.151 -12.861 2.177 1.00 . A A . 39 ASP OD2 1 1
20 12865 1 1 40 PRO C C -20.961 -16.304 0.293 1.00 . A A . 40 PRO C 1 1
20 12866 1 1 40 PRO CA C -20.067 -16.616 -0.902 1.00 . A A . 40 PRO CA 1 1
20 12867 1 1 40 PRO CB C -19.935 -18.130 -1.091 1.00 . A A . 40 PRO CB 1 1
20 12868 1 1 40 PRO CD C -17.759 -17.313 -0.530 1.00 . A A . 40 PRO CD 1 1
20 12869 1 1 40 PRO CG C -18.679 -18.492 -0.376 1.00 . A A . 40 PRO CG 1 1
20 12870 1 1 40 PRO HA H -20.492 -16.177 -1.793 1.00 . A A . 40 PRO HA 1 1
20 12871 1 1 40 PRO HB2 H -20.794 -18.625 -0.659 1.00 . A A . 40 PRO HB2 1 1
20 12872 1 1 40 PRO HB3 H -19.871 -18.361 -2.144 1.00 . A A . 40 PRO HB3 1 1
20 12873 1 1 40 PRO HD2 H -17.151 -17.191 0.353 1.00 . A A . 40 PRO HD2 1 1
20 12874 1 1 40 PRO HD3 H -17.138 -17.431 -1.406 1.00 . A A . 40 PRO HD3 1 1
20 12875 1 1 40 PRO HG2 H -18.889 -18.670 0.668 1.00 . A A . 40 PRO HG2 1 1
20 12876 1 1 40 PRO HG3 H -18.241 -19.370 -0.827 1.00 . A A . 40 PRO HG3 1 1
20 12877 1 1 40 PRO N N -18.684 -16.178 -0.693 1.00 . A A . 40 PRO N 1 1
20 12878 1 1 40 PRO O O -22.185 -16.405 0.207 1.00 . A A . 40 PRO O 1 1
20 12879 1 1 41 SER C C -22.255 -14.675 2.311 1.00 . A A . 41 SER C 1 1
20 12880 1 1 41 SER CA C -21.083 -15.602 2.620 1.00 . A A . 41 SER CA 1 1
20 12881 1 1 41 SER CB C -20.158 -14.947 3.648 1.00 . A A . 41 SER CB 1 1
20 12882 1 1 41 SER H H -19.364 -15.864 1.412 1.00 . A A . 41 SER H 1 1
20 12883 1 1 41 SER HA H -21.467 -16.524 3.030 1.00 . A A . 41 SER HA 1 1
20 12884 1 1 41 SER HB2 H -19.421 -15.665 3.974 1.00 . A A . 41 SER HB2 1 1
20 12885 1 1 41 SER HB3 H -19.662 -14.102 3.194 1.00 . A A . 41 SER HB3 1 1
20 12886 1 1 41 SER HG H -20.549 -13.643 5.057 1.00 . A A . 41 SER HG 1 1
20 12887 1 1 41 SER N N -20.343 -15.925 1.406 1.00 . A A . 41 SER N 1 1
20 12888 1 1 41 SER O O -22.089 -13.638 1.671 1.00 . A A . 41 SER O 1 1
20 12889 1 1 41 SER OG O -20.888 -14.496 4.776 1.00 . A A . 41 SER OG 1 1
20 12890 1 1 42 GLY C C -25.699 -15.008 1.774 1.00 . A A . 42 GLY C 1 1
20 12891 1 1 42 GLY CA C -24.626 -14.253 2.533 1.00 . A A . 42 GLY CA 1 1
20 12892 1 1 42 GLY H H -23.515 -15.897 3.274 1.00 . A A . 42 GLY H 1 1
20 12893 1 1 42 GLY HA2 H -25.028 -13.935 3.484 1.00 . A A . 42 GLY HA2 1 1
20 12894 1 1 42 GLY HA3 H -24.344 -13.381 1.962 1.00 . A A . 42 GLY HA3 1 1
20 12895 1 1 42 GLY N N -23.442 -15.059 2.770 1.00 . A A . 42 GLY N 1 1
20 12896 1 1 42 GLY O O -25.415 -15.916 0.993 1.00 . A A . 42 GLY O 1 1
20 12897 1 1 43 PRO C C -28.181 -14.943 -0.142 1.00 . A A . 43 PRO C 1 1
20 12898 1 1 43 PRO CA C -28.111 -15.270 1.346 1.00 . A A . 43 PRO CA 1 1
20 12899 1 1 43 PRO CB C -29.316 -14.677 2.080 1.00 . A A . 43 PRO CB 1 1
20 12900 1 1 43 PRO CD C -27.379 -13.559 2.922 1.00 . A A . 43 PRO CD 1 1
20 12901 1 1 43 PRO CG C -28.835 -13.367 2.602 1.00 . A A . 43 PRO CG 1 1
20 12902 1 1 43 PRO HA H -28.099 -16.342 1.477 1.00 . A A . 43 PRO HA 1 1
20 12903 1 1 43 PRO HB2 H -30.137 -14.550 1.387 1.00 . A A . 43 PRO HB2 1 1
20 12904 1 1 43 PRO HB3 H -29.614 -15.336 2.882 1.00 . A A . 43 PRO HB3 1 1
20 12905 1 1 43 PRO HD2 H -26.827 -12.652 2.727 1.00 . A A . 43 PRO HD2 1 1
20 12906 1 1 43 PRO HD3 H -27.255 -13.864 3.951 1.00 . A A . 43 PRO HD3 1 1
20 12907 1 1 43 PRO HG2 H -28.957 -12.605 1.849 1.00 . A A . 43 PRO HG2 1 1
20 12908 1 1 43 PRO HG3 H -29.383 -13.105 3.495 1.00 . A A . 43 PRO HG3 1 1
20 12909 1 1 43 PRO N N -26.966 -14.633 2.003 1.00 . A A . 43 PRO N 1 1
20 12910 1 1 43 PRO O O -28.323 -15.835 -0.978 1.00 . A A . 43 PRO O 1 1
20 12911 1 1 44 SER C C -26.753 -12.779 -2.339 1.00 . A A . 44 SER C 1 1
20 12912 1 1 44 SER CA C -28.132 -13.212 -1.854 1.00 . A A . 44 SER CA 1 1
20 12913 1 1 44 SER CB C -29.125 -12.057 -2.002 1.00 . A A . 44 SER CB 1 1
20 12914 1 1 44 SER H H -27.966 -12.993 0.246 1.00 . A A . 44 SER H 1 1
20 12915 1 1 44 SER HA H -28.468 -14.044 -2.456 1.00 . A A . 44 SER HA 1 1
20 12916 1 1 44 SER HB2 H -29.113 -11.458 -1.105 1.00 . A A . 44 SER HB2 1 1
20 12917 1 1 44 SER HB3 H -28.838 -11.447 -2.847 1.00 . A A . 44 SER HB3 1 1
20 12918 1 1 44 SER HG H -30.610 -13.276 -1.622 1.00 . A A . 44 SER HG 1 1
20 12919 1 1 44 SER N N -28.078 -13.658 -0.466 1.00 . A A . 44 SER N 1 1
20 12920 1 1 44 SER O O -25.974 -12.192 -1.588 1.00 . A A . 44 SER O 1 1
20 12921 1 1 44 SER OG O -30.440 -12.539 -2.213 1.00 . A A . 44 SER OG 1 1
20 12922 1 1 45 SER C C -25.351 -11.723 -5.332 1.00 . A A . 45 SER C 1 1
20 12923 1 1 45 SER CA C -25.171 -12.717 -4.188 1.00 . A A . 45 SER CA 1 1
20 12924 1 1 45 SER CB C -24.453 -13.970 -4.694 1.00 . A A . 45 SER CB 1 1
20 12925 1 1 45 SER H H -27.120 -13.542 -4.151 1.00 . A A . 45 SER H 1 1
20 12926 1 1 45 SER HA H -24.571 -12.256 -3.418 1.00 . A A . 45 SER HA 1 1
20 12927 1 1 45 SER HB2 H -23.464 -13.703 -5.032 1.00 . A A . 45 SER HB2 1 1
20 12928 1 1 45 SER HB3 H -24.378 -14.688 -3.890 1.00 . A A . 45 SER HB3 1 1
20 12929 1 1 45 SER HG H -24.576 -15.157 -6.248 1.00 . A A . 45 SER HG 1 1
20 12930 1 1 45 SER N N -26.457 -13.072 -3.602 1.00 . A A . 45 SER N 1 1
20 12931 1 1 45 SER O O -26.154 -11.942 -6.238 1.00 . A A . 45 SER O 1 1
20 12932 1 1 45 SER OG O -25.159 -14.562 -5.771 1.00 . A A . 45 SER OG 1 1
20 12933 1 1 46 GLY C C -23.743 -8.457 -6.080 1.00 . A A . 46 GLY C 1 1
20 12934 1 1 46 GLY CA C -24.687 -9.618 -6.319 1.00 . A A . 46 GLY CA 1 1
20 12935 1 1 46 GLY H H -23.974 -10.509 -4.536 1.00 . A A . 46 GLY H 1 1
20 12936 1 1 46 GLY HA2 H -24.452 -10.071 -7.270 1.00 . A A . 46 GLY HA2 1 1
20 12937 1 1 46 GLY HA3 H -25.700 -9.242 -6.352 1.00 . A A . 46 GLY HA3 1 1
20 12938 1 1 46 GLY N N -24.597 -10.630 -5.282 1.00 . A A . 46 GLY N 1 1
20 12939 1 1 46 GLY O O -23.521 -7.667 -6.997 1.00 . A A . 46 GLY O 1 1
20 12940 2 2 1 ZN ZN ZN -4.724 -5.638 -0.157 1.00 . B A . 201 ZN ZN 1 1
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