NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507757 |
2en7   |
10152 | cing | 4-filtered-FRED | STAR | entry | full | 532 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2en7
# This FRED archive file contains, for PDB entry <2en7>:
#
# - 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_2en7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2en7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4569.35
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_268 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_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGMKPYVCNECGKAFRSKSYLIIHTRTHTGESGPSSG
_Entity.Number_of_monomers 44
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 MET . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 SER . 1 1
25 LYS . 1 1
26 SER . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 HIS . 1 1
32 THR . 1 1
33 ARG . 1 1
34 THR . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 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
MET 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
HIS 31 31 1 1
THR 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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98 1 . . . 1 2
99 1 . . . 1 2
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
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113 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
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
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
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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245 1 . . . 1 2
246 1 . . . 1 2
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248 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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258 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
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263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
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268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
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272 1 . . . 1 2
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275 1 . . . 1 2
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278 1 . . . 1 2
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280 1 . . . 1 2
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286 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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323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
356 1 . . . 1 2
357 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
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 14 VAL H . 14 VAL HN 1 2
1 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
2 1 1 1 1 14 VAL H . 14 VAL HN 1 2
2 1 2 1 1 22 PHE H . 22 PHE HN 1 2
3 1 1 1 1 13 TYR H . 13 TYR HN 1 2
3 1 2 1 1 14 VAL H . 14 VAL HN 1 2
4 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
4 1 2 1 1 14 VAL H . 14 VAL HN 1 2
5 1 1 1 1 14 VAL H . 14 VAL HN 1 2
5 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
6 1 1 1 1 14 VAL H . 14 VAL HN 1 2
6 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
7 1 1 1 1 14 VAL H . 14 VAL HN 1 2
7 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
8 1 1 1 1 14 VAL H . 14 VAL HN 1 2
8 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
9 1 1 1 1 14 VAL H . 14 VAL HN 1 2
9 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
10 1 1 1 1 14 VAL H . 14 VAL HN 1 2
10 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
11 1 1 1 1 35 HIS H . 35 HIS HN 1 2
11 1 2 1 1 36 THR H . 36 THR HN 1 2
12 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
12 1 2 1 1 36 THR H . 36 THR HN 1 2
13 1 1 1 1 36 THR H . 36 THR HN 1 2
13 1 2 1 1 36 THR MG . 36 THR QG2 1 2
14 1 1 1 1 34 THR HB . 34 THR HB 1 2
14 1 2 1 1 36 THR H . 36 THR HN 1 2
15 1 1 1 1 36 THR MG . 36 THR QG2 1 2
15 1 2 1 1 37 GLY H . 37 GLY HN 1 2
16 1 1 1 1 36 THR H . 36 THR HN 1 2
16 1 2 1 1 37 GLY H . 37 GLY HN 1 2
17 1 1 1 1 35 HIS H . 35 HIS HN 1 2
17 1 2 1 1 37 GLY H . 37 GLY HN 1 2
18 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
18 1 2 1 1 21 ALA H . 21 ALA HN 1 2
19 1 1 1 1 21 ALA H . 21 ALA HN 1 2
19 1 2 1 1 22 PHE H . 22 PHE HN 1 2
20 1 1 1 1 20 LYS H . 20 LYS HN 1 2
20 1 2 1 1 21 ALA H . 21 ALA HN 1 2
21 1 1 1 1 21 ALA H . 21 ALA HN 1 2
21 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
22 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
22 1 2 1 1 21 ALA H . 21 ALA HN 1 2
23 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
23 1 2 1 1 21 ALA H . 21 ALA HN 1 2
24 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
24 1 2 1 1 21 ALA H . 21 ALA HN 1 2
25 1 1 1 1 40 GLY H . 40 GLY HN 1 2
25 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
26 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
26 1 2 1 1 21 ALA H . 21 ALA HN 1 2
27 1 1 1 1 21 ALA H . 21 ALA HN 1 2
27 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
28 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
28 1 2 1 1 21 ALA H . 21 ALA HN 1 2
29 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
29 1 2 1 1 21 ALA H . 21 ALA HN 1 2
30 1 1 1 1 21 ALA H . 21 ALA HN 1 2
30 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
31 1 1 1 1 32 THR H . 32 THR HN 1 2
31 1 2 1 1 34 THR H . 34 THR HN 1 2
32 1 1 1 1 24 SER H . 24 SER HN 1 2
32 1 2 1 1 25 LYS H . 25 LYS HN 1 2
33 1 1 1 1 33 ARG H . 33 ARG HN 1 2
33 1 2 1 1 34 THR H . 34 THR HN 1 2
34 1 1 1 1 20 LYS H . 20 LYS HN 1 2
34 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
35 1 1 1 1 34 THR H . 34 THR HN 1 2
35 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
36 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
36 1 2 1 1 34 THR H . 34 THR HN 1 2
37 1 1 1 1 34 THR H . 34 THR HN 1 2
37 1 2 1 1 34 THR HB . 34 THR HB 1 2
38 1 1 1 1 32 THR HA . 32 THR HA 1 2
38 1 2 1 1 34 THR H . 34 THR HN 1 2
39 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
39 1 2 1 1 34 THR H . 34 THR HN 1 2
40 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
40 1 2 1 1 34 THR H . 34 THR HN 1 2
41 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
41 1 2 1 1 34 THR H . 34 THR HN 1 2
42 1 1 1 1 34 THR H . 34 THR HN 1 2
42 1 2 1 1 34 THR MG . 34 THR QG2 1 2
43 1 1 1 1 23 ARG H . 23 ARG HN 1 2
43 1 2 1 1 24 SER H . 24 SER HN 1 2
44 1 1 1 1 22 PHE H . 22 PHE HN 1 2
44 1 2 1 1 24 SER H . 24 SER HN 1 2
45 1 1 1 1 17 GLU H . 17 GLU HN 1 2
45 1 2 1 1 20 LYS H . 20 LYS HN 1 2
46 1 1 1 1 19 GLY H . 19 GLY HN 1 2
46 1 2 1 1 20 LYS H . 20 LYS HN 1 2
47 1 1 1 1 24 SER H . 24 SER HN 1 2
47 1 2 1 1 27 TYR H . 27 TYR HN 1 2
48 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
48 1 2 1 1 24 SER H . 24 SER HN 1 2
49 1 1 1 1 20 LYS H . 20 LYS HN 1 2
49 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
50 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
50 1 2 1 1 20 LYS H . 20 LYS HN 1 2
51 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
51 1 2 1 1 20 LYS H . 20 LYS HN 1 2
52 1 1 1 1 24 SER H . 24 SER HN 1 2
52 1 2 1 1 27 TYR HA . 27 TYR HA 1 2
53 1 1 1 1 24 SER H . 24 SER HN 1 2
53 1 2 1 1 24 SER HB2 . 24 SER HB2 1 2
54 1 1 1 1 24 SER H . 24 SER HN 1 2
54 1 2 1 1 24 SER HB3 . 24 SER HB3 1 2
55 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
55 1 2 1 1 20 LYS H . 20 LYS HN 1 2
56 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
56 1 2 1 1 24 SER H . 24 SER HN 1 2
57 1 1 1 1 24 SER H . 24 SER HN 1 2
57 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
58 1 1 1 1 24 SER H . 24 SER HN 1 2
58 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
59 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
59 1 2 1 1 20 LYS H . 20 LYS HN 1 2
60 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
60 1 2 1 1 24 SER H . 24 SER HN 1 2
61 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
61 1 2 1 1 24 SER H . 24 SER HN 1 2
62 1 1 1 1 20 LYS H . 20 LYS HN 1 2
62 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
63 1 1 1 1 20 LYS H . 20 LYS HN 1 2
63 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
64 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
64 1 2 1 1 20 LYS H . 20 LYS HN 1 2
65 1 1 1 1 11 LYS H . 11 LYS HN 1 2
65 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
66 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
66 1 2 1 1 28 LEU H . 28 LEU HN 1 2
67 1 1 1 1 10 MET QB . 10 MET QB 1 2
67 1 2 1 1 11 LYS H . 11 LYS HN 1 2
68 1 1 1 1 28 LEU H . 28 LEU HN 1 2
68 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
69 1 1 1 1 28 LEU H . 28 LEU HN 1 2
69 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
70 1 1 1 1 11 LYS H . 11 LYS HN 1 2
70 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
71 1 1 1 1 11 LYS H . 11 LYS HN 1 2
71 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
72 1 1 1 1 11 LYS H . 11 LYS HN 1 2
72 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
73 1 1 1 1 28 LEU H . 28 LEU HN 1 2
73 1 2 1 1 29 ILE H . 29 ILE HN 1 2
74 1 1 1 1 28 LEU H . 28 LEU HN 1 2
74 1 2 1 1 31 HIS H . 31 HIS HN 1 2
75 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
75 1 2 1 1 28 LEU H . 28 LEU HN 1 2
76 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
76 1 2 1 1 28 LEU H . 28 LEU HN 1 2
77 1 1 1 1 26 SER HA . 26 SER HA 1 2
77 1 2 1 1 28 LEU H . 28 LEU HN 1 2
78 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
78 1 2 1 1 28 LEU H . 28 LEU HN 1 2
79 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
79 1 2 1 1 28 LEU H . 28 LEU HN 1 2
80 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
80 1 2 1 1 28 LEU H . 28 LEU HN 1 2
81 1 1 1 1 28 LEU H . 28 LEU HN 1 2
81 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
82 1 1 1 1 28 LEU H . 28 LEU HN 1 2
82 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
83 1 1 1 1 28 LEU H . 28 LEU HN 1 2
83 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
84 1 1 1 1 28 LEU H . 28 LEU HN 1 2
84 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
85 1 1 1 1 28 LEU H . 28 LEU HN 1 2
85 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
86 1 1 1 1 29 ILE H . 29 ILE HN 1 2
86 1 2 1 1 30 ILE H . 30 ILE HN 1 2
87 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
87 1 2 1 1 29 ILE H . 29 ILE HN 1 2
88 1 1 1 1 26 SER HA . 26 SER HA 1 2
88 1 2 1 1 29 ILE H . 29 ILE HN 1 2
89 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
89 1 2 1 1 29 ILE H . 29 ILE HN 1 2
90 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
90 1 2 1 1 29 ILE H . 29 ILE HN 1 2
91 1 1 1 1 29 ILE H . 29 ILE HN 1 2
91 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
92 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
92 1 2 1 1 29 ILE H . 29 ILE HN 1 2
93 1 1 1 1 29 ILE H . 29 ILE HN 1 2
93 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
94 1 1 1 1 29 ILE H . 29 ILE HN 1 2
94 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
95 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
95 1 2 1 1 29 ILE H . 29 ILE HN 1 2
96 1 1 1 1 16 ASN H . 16 ASN HN 1 2
96 1 2 1 1 17 GLU H . 17 GLU HN 1 2
97 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
97 1 2 1 1 17 GLU H . 17 GLU HN 1 2
98 1 1 1 1 17 GLU H . 17 GLU HN 1 2
98 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
99 1 1 1 1 17 GLU H . 17 GLU HN 1 2
99 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
100 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
100 1 2 1 1 17 GLU H . 17 GLU HN 1 2
101 1 1 1 1 17 GLU H . 17 GLU HN 1 2
101 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
102 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
102 1 2 1 1 17 GLU H . 17 GLU HN 1 2
103 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
103 1 2 1 1 17 GLU H . 17 GLU HN 1 2
104 1 1 1 1 38 GLU H . 38 GLU HN 1 2
104 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
105 1 1 1 1 38 GLU H . 38 GLU HN 1 2
105 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
106 1 1 1 1 38 GLU H . 38 GLU HN 1 2
106 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
107 1 1 1 1 17 GLU H . 17 GLU HN 1 2
107 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
108 1 1 1 1 17 GLU H . 17 GLU HN 1 2
108 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
109 1 1 1 1 17 GLU H . 17 GLU HN 1 2
109 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
110 1 1 1 1 17 GLU H . 17 GLU HN 1 2
110 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
111 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
111 1 2 1 1 17 GLU H . 17 GLU HN 1 2
112 1 1 1 1 32 THR H . 32 THR HN 1 2
112 1 2 1 1 33 ARG H . 33 ARG HN 1 2
113 1 1 1 1 32 THR HB . 32 THR HB 1 2
113 1 2 1 1 33 ARG H . 33 ARG HN 1 2
114 1 1 1 1 33 ARG H . 33 ARG HN 1 2
114 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
115 1 1 1 1 33 ARG H . 33 ARG HN 1 2
115 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
116 1 1 1 1 30 ILE H . 30 ILE HN 1 2
116 1 2 1 1 32 THR H . 32 THR HN 1 2
117 1 1 1 1 30 ILE H . 30 ILE HN 1 2
117 1 2 1 1 31 HIS H . 31 HIS HN 1 2
118 1 1 1 1 27 TYR H . 27 TYR HN 1 2
118 1 2 1 1 30 ILE H . 30 ILE HN 1 2
119 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
119 1 2 1 1 30 ILE H . 30 ILE HN 1 2
120 1 1 1 1 26 SER HA . 26 SER HA 1 2
120 1 2 1 1 30 ILE H . 30 ILE HN 1 2
121 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
121 1 2 1 1 33 ARG H . 33 ARG HN 1 2
122 1 1 1 1 30 ILE H . 30 ILE HN 1 2
122 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
123 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
123 1 2 1 1 30 ILE H . 30 ILE HN 1 2
124 1 1 1 1 30 ILE H . 30 ILE HN 1 2
124 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
125 1 1 1 1 33 ARG H . 33 ARG HN 1 2
125 1 2 1 1 34 THR MG . 34 THR QG2 1 2
126 1 1 1 1 30 ILE H . 30 ILE HN 1 2
126 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
127 1 1 1 1 30 ILE H . 30 ILE HN 1 2
127 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
128 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
128 1 2 1 1 33 ARG H . 33 ARG HN 1 2
129 1 1 1 1 26 SER QB . 26 SER QB 1 2
129 1 2 1 1 27 TYR H . 27 TYR HN 1 2
130 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
130 1 2 1 1 27 TYR H . 27 TYR HN 1 2
131 1 1 1 1 27 TYR H . 27 TYR HN 1 2
131 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
132 1 1 1 1 27 TYR H . 27 TYR HN 1 2
132 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
133 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
133 1 2 1 1 27 TYR H . 27 TYR HN 1 2
134 1 1 1 1 27 TYR H . 27 TYR HN 1 2
134 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
135 1 1 1 1 27 TYR H . 27 TYR HN 1 2
135 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
136 1 1 1 1 27 TYR H . 27 TYR HN 1 2
136 1 2 1 1 29 ILE H . 29 ILE HN 1 2
137 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
137 1 2 1 1 27 TYR H . 27 TYR HN 1 2
138 1 1 1 1 27 TYR H . 27 TYR HN 1 2
138 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
139 1 1 1 1 13 TYR H . 13 TYR HN 1 2
139 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
140 1 1 1 1 13 TYR H . 13 TYR HN 1 2
140 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
141 1 1 1 1 13 TYR H . 13 TYR HN 1 2
141 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
142 1 1 1 1 13 TYR H . 13 TYR HN 1 2
142 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
143 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
143 1 2 1 1 13 TYR H . 13 TYR HN 1 2
144 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
144 1 2 1 1 13 TYR H . 13 TYR HN 1 2
145 1 1 1 1 13 TYR H . 13 TYR HN 1 2
145 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
146 1 1 1 1 13 TYR H . 13 TYR HN 1 2
146 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
147 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
147 1 2 1 1 13 TYR H . 13 TYR HN 1 2
148 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
148 1 2 1 1 13 TYR H . 13 TYR HN 1 2
149 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
149 1 2 1 1 13 TYR H . 13 TYR HN 1 2
150 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
150 1 2 1 1 13 TYR H . 13 TYR HN 1 2
151 1 1 1 1 13 TYR H . 13 TYR HN 1 2
151 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
152 1 1 1 1 13 TYR H . 13 TYR HN 1 2
152 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
153 1 1 1 1 31 HIS H . 31 HIS HN 1 2
153 1 2 1 1 32 THR H . 32 THR HN 1 2
154 1 1 1 1 29 ILE H . 29 ILE HN 1 2
154 1 2 1 1 31 HIS H . 31 HIS HN 1 2
155 1 1 1 1 31 HIS H . 31 HIS HN 1 2
155 1 2 1 1 33 ARG H . 33 ARG HN 1 2
156 1 1 1 1 31 HIS H . 31 HIS HN 1 2
156 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
157 1 1 1 1 31 HIS H . 31 HIS HN 1 2
157 1 2 1 1 32 THR HB . 32 THR HB 1 2
158 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
158 1 2 1 1 31 HIS H . 31 HIS HN 1 2
159 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
159 1 2 1 1 31 HIS H . 31 HIS HN 1 2
160 1 1 1 1 31 HIS H . 31 HIS HN 1 2
160 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
161 1 1 1 1 31 HIS H . 31 HIS HN 1 2
161 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
162 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
162 1 2 1 1 31 HIS H . 31 HIS HN 1 2
163 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
163 1 2 1 1 31 HIS H . 31 HIS HN 1 2
164 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
164 1 2 1 1 31 HIS H . 31 HIS HN 1 2
165 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
165 1 2 1 1 31 HIS H . 31 HIS HN 1 2
166 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
166 1 2 1 1 23 ARG H . 23 ARG HN 1 2
167 1 1 1 1 34 THR H . 34 THR HN 1 2
167 1 2 1 1 35 HIS H . 35 HIS HN 1 2
168 1 1 1 1 35 HIS H . 35 HIS HN 1 2
168 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
169 1 1 1 1 34 THR HB . 34 THR HB 1 2
169 1 2 1 1 35 HIS H . 35 HIS HN 1 2
170 1 1 1 1 32 THR HA . 32 THR HA 1 2
170 1 2 1 1 35 HIS H . 35 HIS HN 1 2
171 1 1 1 1 34 THR MG . 34 THR QG2 1 2
171 1 2 1 1 35 HIS H . 35 HIS HN 1 2
172 1 1 1 1 16 ASN H . 16 ASN HN 1 2
172 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
173 1 1 1 1 16 ASN H . 16 ASN HN 1 2
173 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
174 1 1 1 1 13 TYR H . 13 TYR HN 1 2
174 1 2 1 1 22 PHE H . 22 PHE HN 1 2
175 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
175 1 2 1 1 22 PHE H . 22 PHE HN 1 2
176 1 1 1 1 22 PHE H . 22 PHE HN 1 2
176 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
177 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
177 1 2 1 1 22 PHE H . 22 PHE HN 1 2
178 1 1 1 1 22 PHE H . 22 PHE HN 1 2
178 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
179 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
179 1 2 1 1 22 PHE H . 22 PHE HN 1 2
180 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
180 1 2 1 1 22 PHE H . 22 PHE HN 1 2
181 1 1 1 1 22 PHE H . 22 PHE HN 1 2
181 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
182 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
182 1 2 1 1 22 PHE H . 22 PHE HN 1 2
183 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
183 1 2 1 1 39 SER H . 39 SER HN 1 2
184 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
184 1 2 1 1 22 PHE H . 22 PHE HN 1 2
185 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
185 1 2 1 1 22 PHE H . 22 PHE HN 1 2
186 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
186 1 2 1 1 22 PHE H . 22 PHE HN 1 2
187 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
187 1 2 1 1 32 THR H . 32 THR HN 1 2
188 1 1 1 1 32 THR H . 32 THR HN 1 2
188 1 2 1 1 32 THR HB . 32 THR HB 1 2
189 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
189 1 2 1 1 32 THR H . 32 THR HN 1 2
190 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
190 1 2 1 1 32 THR H . 32 THR HN 1 2
191 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
191 1 2 1 1 32 THR H . 32 THR HN 1 2
192 1 1 1 1 32 THR H . 32 THR HN 1 2
192 1 2 1 1 32 THR MG . 32 THR QG2 1 2
193 1 1 1 1 32 THR H . 32 THR HN 1 2
193 1 2 1 1 34 THR MG . 34 THR QG2 1 2
194 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 2 1 1 32 THR H . 32 THR HN 1 2
195 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
195 1 2 1 1 32 THR H . 32 THR HN 1 2
196 1 1 1 1 32 THR H . 32 THR HN 1 2
196 1 2 1 1 32 THR HG1 . 32 THR HG1 1 2
197 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
197 1 2 1 1 20 LYS H . 20 LYS HN 1 2
198 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
198 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
199 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
199 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
200 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
201 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
201 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
202 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
202 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
203 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
203 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
204 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
204 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
205 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
205 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
206 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
206 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
207 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
207 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
208 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
208 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
209 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
209 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
210 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
210 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
211 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
211 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
212 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
212 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
213 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
213 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
214 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
214 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
215 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
215 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
216 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
216 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
217 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
217 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
218 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
218 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
219 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
219 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
220 1 2 1 1 19 GLY H . 19 GLY HN 1 2
221 1 1 1 1 17 GLU H . 17 GLU HN 1 2
221 1 2 1 1 19 GLY H . 19 GLY HN 1 2
222 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
222 1 2 1 1 19 GLY H . 19 GLY HN 1 2
223 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
223 1 2 1 1 19 GLY H . 19 GLY HN 1 2
224 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
224 1 2 1 1 19 GLY H . 19 GLY HN 1 2
225 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
225 1 2 1 1 26 SER H . 26 SER HN 1 2
226 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
226 1 2 1 1 19 GLY H . 19 GLY HN 1 2
227 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
227 1 2 1 1 19 GLY H . 19 GLY HN 1 2
228 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
228 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 2
229 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
229 1 2 1 1 19 GLY H . 19 GLY HN 1 2
230 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
230 1 2 1 1 19 GLY H . 19 GLY HN 1 2
231 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
231 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 2
232 1 1 1 1 26 SER H . 26 SER HN 1 2
232 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
233 1 1 1 1 19 GLY H . 19 GLY HN 1 2
233 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
234 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
234 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 2
235 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
235 1 2 1 1 25 LYS H . 25 LYS HN 1 2
236 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
236 1 2 1 1 25 LYS H . 25 LYS HN 1 2
237 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
237 1 2 1 1 25 LYS H . 25 LYS HN 1 2
238 1 1 1 1 25 LYS H . 25 LYS HN 1 2
238 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
239 1 1 1 1 25 LYS H . 25 LYS HN 1 2
239 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
240 1 1 1 1 25 LYS H . 25 LYS HN 1 2
240 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
241 1 1 1 1 25 LYS H . 25 LYS HN 1 2
241 1 2 1 1 27 TYR H . 27 TYR HN 1 2
242 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
242 1 2 1 1 25 LYS H . 25 LYS HN 1 2
243 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
243 1 2 1 1 25 LYS H . 25 LYS HN 1 2
244 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
244 1 2 1 1 35 HIS H . 35 HIS HN 1 2
245 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
245 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
246 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
246 1 2 1 1 10 MET QB . 10 MET QB 1 2
247 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
247 1 2 1 1 8 THR MG . 8 THR QG2 1 2
248 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
248 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
249 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
249 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
250 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
250 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
251 1 1 1 1 33 ARG H . 33 ARG HN 1 2
251 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
252 1 1 1 1 27 TYR H . 27 TYR HN 1 2
252 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
253 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
253 1 2 1 1 33 ARG H . 33 ARG HN 1 2
254 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
254 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
255 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
255 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
256 1 1 1 1 29 ILE H . 29 ILE HN 1 2
256 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
257 1 1 1 1 36 THR H . 36 THR HN 1 2
257 1 2 1 1 36 THR HB . 36 THR HB 1 2
258 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
258 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
259 1 1 1 1 26 SER HA . 26 SER HA 1 2
259 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
260 1 1 1 1 26 SER HA . 26 SER HA 1 2
260 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
261 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
261 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
262 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
262 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
263 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
263 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
264 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
264 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
265 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
265 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
266 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
266 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
267 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
267 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
268 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
268 1 2 1 1 32 THR HA . 32 THR HA 1 2
269 1 1 1 1 32 THR HA . 32 THR HA 1 2
269 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
270 1 1 1 1 30 ILE H . 30 ILE HN 1 2
270 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
271 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
271 1 2 1 1 27 TYR H . 27 TYR HN 1 2
272 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
272 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
273 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
273 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
274 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
274 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
275 1 1 1 1 26 SER HA . 26 SER HA 1 2
275 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
276 1 1 1 1 26 SER QB . 26 SER QB 1 2
276 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
277 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
277 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
278 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
278 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
279 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
279 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
280 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
280 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
281 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
281 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
282 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
282 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
283 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
283 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
284 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
284 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
285 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
285 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
286 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
286 1 2 1 1 17 GLU H . 17 GLU HN 1 2
287 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
287 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
288 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
288 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
289 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
289 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
290 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
290 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
291 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
291 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
292 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
292 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
293 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
293 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
294 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
294 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
295 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
295 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
296 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
296 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
297 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
297 1 2 1 1 31 HIS H . 31 HIS HN 1 2
298 1 1 1 1 30 ILE H . 30 ILE HN 1 2
298 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
299 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
299 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
300 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
300 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
301 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
301 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
302 1 1 1 1 34 THR HA . 34 THR HA 1 2
302 1 2 1 1 36 THR H . 36 THR HN 1 2
303 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
303 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
304 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
304 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
305 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
305 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
306 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
306 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
307 1 1 1 1 36 THR HA . 36 THR HA 1 2
307 1 2 1 1 36 THR MG . 36 THR QG2 1 2
308 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
308 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
309 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
309 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
310 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
310 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
311 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
311 1 2 1 1 8 THR HA . 8 THR HA 1 2
312 1 1 1 1 26 SER HA . 26 SER HA 1 2
312 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
313 1 1 1 1 26 SER HA . 26 SER HA 1 2
313 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
314 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
314 1 2 1 1 21 ALA H . 21 ALA HN 1 2
315 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
315 1 2 1 1 21 ALA H . 21 ALA HN 1 2
316 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
316 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
317 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
317 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
318 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
318 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
319 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
319 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
320 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
320 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
321 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 2
321 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
322 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
322 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
323 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
323 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
324 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
324 1 2 1 1 34 THR MG . 34 THR QG2 1 2
325 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
325 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
326 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
326 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
327 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
327 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
328 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
328 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
329 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
329 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
330 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
330 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
331 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
331 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
332 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
332 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
333 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
333 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
334 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
334 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
335 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
335 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
336 1 1 1 1 33 ARG H . 33 ARG HN 1 2
336 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
337 1 1 1 1 33 ARG H . 33 ARG HN 1 2
337 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
338 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
338 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
339 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
339 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
340 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
340 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
341 1 1 1 1 20 LYS H . 20 LYS HN 1 2
341 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
342 1 1 1 1 20 LYS H . 20 LYS HN 1 2
342 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
343 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
343 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
344 1 1 1 1 29 ILE H . 29 ILE HN 1 2
344 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
345 1 1 1 1 10 MET HA . 10 MET HA 1 2
345 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
346 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
346 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
347 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
347 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
348 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
348 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
349 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
349 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
350 1 1 1 1 10 MET QB . 10 MET QB 1 2
350 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
351 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
351 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
352 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
352 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
353 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
353 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
354 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
354 1 2 1 1 29 ILE H . 29 ILE HN 1 2
355 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
355 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
356 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
356 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
357 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
357 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
358 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
358 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
359 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
359 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
360 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
360 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
361 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
361 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
362 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
362 1 2 1 1 21 ALA H . 21 ALA HN 1 2
363 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
363 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
364 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
364 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
365 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
365 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
366 1 1 1 1 26 SER QB . 26 SER QB 1 2
366 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
367 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
367 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
368 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
368 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
369 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
369 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
371 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
371 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
372 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
372 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
373 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
373 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
374 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
374 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
375 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
375 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
376 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
376 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
377 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
377 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
378 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
378 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
379 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
379 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
380 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
380 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
381 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
381 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
382 1 1 1 1 14 VAL H . 14 VAL HN 1 2
382 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
383 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
383 1 2 1 1 29 ILE H . 29 ILE HN 1 2
384 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
384 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
385 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
385 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
386 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
386 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
387 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
387 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
388 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
388 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
389 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
389 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
390 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
390 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
391 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
391 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
392 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
392 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
393 1 1 1 1 32 THR MG . 32 THR QG2 1 2
393 1 2 1 1 33 ARG H . 33 ARG HN 1 2
394 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
394 1 2 1 1 32 THR MG . 32 THR QG2 1 2
395 1 1 1 1 32 THR MG . 32 THR QG2 1 2
395 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
396 1 1 1 1 32 THR HA . 32 THR HA 1 2
396 1 2 1 1 32 THR MG . 32 THR QG2 1 2
397 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
397 1 2 1 1 32 THR MG . 32 THR QG2 1 2
398 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
398 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
399 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
399 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
400 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
400 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
401 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
401 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
402 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
402 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
403 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
403 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
404 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
404 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
405 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
405 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
406 1 1 1 1 14 VAL H . 14 VAL HN 1 2
406 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
407 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
407 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
408 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
408 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
409 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
409 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
410 1 1 1 1 34 THR HA . 34 THR HA 1 2
410 1 2 1 1 34 THR MG . 34 THR QG2 1 2
411 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
411 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
412 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
412 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
413 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
413 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
414 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
414 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
415 1 1 1 1 8 THR HA . 8 THR HA 1 2
415 1 2 1 1 8 THR MG . 8 THR QG2 1 2
416 1 1 1 1 10 MET HA . 10 MET HA 1 2
416 1 2 1 1 10 MET QG . 10 MET QG 1 2
417 1 1 1 1 10 MET QG . 10 MET QG 1 2
417 1 2 1 1 11 LYS H . 11 LYS HN 1 2
418 1 1 1 1 11 LYS H . 11 LYS HN 1 2
418 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
419 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
419 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
420 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
420 1 2 1 1 12 PRO QB . 12 PRO QB 1 2
421 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
421 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
422 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
422 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
423 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
423 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
424 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
424 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
425 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
425 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
426 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
426 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
427 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
427 1 2 1 1 13 TYR H . 13 TYR HN 1 2
428 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
428 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
429 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
429 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
430 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
430 1 2 1 1 14 VAL H . 14 VAL HN 1 2
431 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
431 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
432 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
432 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
433 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
433 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
434 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
434 1 2 1 1 24 SER QB . 24 SER QB 1 2
435 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
435 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
436 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
436 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
437 1 1 1 1 17 GLU H . 17 GLU HN 1 2
437 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
438 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
438 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
439 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
439 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
440 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
440 1 2 1 1 19 GLY H . 19 GLY HN 1 2
441 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
441 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
442 1 1 1 1 19 GLY H . 19 GLY HN 1 2
442 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
443 1 1 1 1 20 LYS H . 20 LYS HN 1 2
443 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
444 1 1 1 1 20 LYS H . 20 LYS HN 1 2
444 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
445 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
445 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
446 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
446 1 2 1 1 21 ALA H . 21 ALA HN 1 2
447 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
447 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
448 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
448 1 2 1 1 21 ALA H . 21 ALA HN 1 2
449 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
449 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
450 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
450 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
451 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
451 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
452 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
452 1 2 1 1 21 ALA H . 21 ALA HN 1 2
453 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
453 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
454 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
454 1 2 1 1 21 ALA H . 21 ALA HN 1 2
455 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
455 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
456 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
456 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
457 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
457 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
458 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
458 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
459 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
459 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
460 1 1 1 1 23 ARG H . 23 ARG HN 1 2
460 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
461 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
461 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
462 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
462 1 2 1 1 24 SER H . 24 SER HN 1 2
463 1 1 1 1 24 SER H . 24 SER HN 1 2
463 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
464 1 1 1 1 24 SER QB . 24 SER QB 1 2
464 1 2 1 1 25 LYS H . 25 LYS HN 1 2
465 1 1 1 1 24 SER QB . 24 SER QB 1 2
465 1 2 1 1 27 TYR H . 27 TYR HN 1 2
466 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
466 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
467 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
467 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
468 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
468 1 2 1 1 26 SER H . 26 SER HN 1 2
469 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
469 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
470 1 1 1 1 27 TYR H . 27 TYR HN 1 2
470 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
471 1 1 1 1 27 TYR H . 27 TYR HN 1 2
471 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
472 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
472 1 2 1 1 28 LEU H . 28 LEU HN 1 2
473 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
473 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
474 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
474 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
475 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
475 1 2 1 1 29 ILE H . 29 ILE HN 1 2
476 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
476 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
477 1 1 1 1 31 HIS H . 31 HIS HN 1 2
477 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
478 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
478 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
479 1 1 1 1 32 THR H . 32 THR HN 1 2
479 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
480 1 1 1 1 32 THR HA . 32 THR HA 1 2
480 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
481 1 1 1 1 33 ARG H . 33 ARG HN 1 2
481 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
482 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
482 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
483 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
483 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
484 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
484 1 2 1 1 34 THR H . 34 THR HN 1 2
485 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
485 1 2 1 1 34 THR MG . 34 THR QG2 1 2
486 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
486 1 2 1 1 35 HIS H . 35 HIS HN 1 2
487 1 1 1 1 34 THR H . 34 THR HN 1 2
487 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
488 1 1 1 1 35 HIS H . 35 HIS HN 1 2
488 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
489 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
489 1 2 1 1 36 THR H . 36 THR HN 1 2
490 1 1 1 1 37 GLY H . 37 GLY HN 1 2
490 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
491 1 1 1 1 38 GLU H . 38 GLU HN 1 2
491 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
492 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
492 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.82 1 2
2 1 . . . . . . . 4.72 1 2
3 1 . . . . . . . 3.94 1 2
4 1 . . . . . . . 4.17 1 2
5 1 . . . . . . . 4.47 1 2
6 1 . . . . . . . 2.88 1 2
7 1 . . . . . . . 3.18 1 2
8 1 . . . . . . . 4.89 1 2
9 1 . . . . . . . 4.07 1 2
10 1 . . . . . . . 3.08 1 2
11 1 . . . . . . . 3.44 1 2
12 1 . . . . . . . 4.48 1 2
13 1 . . . . . . . 3.72 1 2
14 1 . . . . . . . 5.28 1 2
15 1 . . . . . . . 4.54 1 2
16 1 . . . . . . . 4.13 1 2
17 1 . . . . . . . 5.04 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 4.63 1 2
20 1 . . . . . . . 4.46 1 2
21 1 . . . . . . . 5.22 1 2
22 1 . . . . . . . 4.42 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 2.93 1 2
25 1 . . . . . . . 5.05 1 2
26 1 . . . . . . . 5.06 1 2
27 1 . . . . . . . 2.94 1 2
28 1 . . . . . . . 4.28 1 2
29 1 . . . . . . . 4.74 1 2
30 1 . . . . . . . 5.12 1 2
31 1 . . . . . . . 4.66 1 2
32 1 . . . . . . . 4.49 1 2
33 1 . . . . . . . 3.28 1 2
34 1 . . . . . . . 4.71 1 2
35 1 . . . . . . . 5.39 1 2
36 1 . . . . . . . 3.83 1 2
37 1 . . . . . . . 3.7 1 2
38 1 . . . . . . . 4.61 1 2
39 1 . . . . . . . 4.51 1 2
40 1 . . . . . . . 4.3 1 2
41 1 . . . . . . . 4.3 1 2
42 1 . . . . . . . 3.16 1 2
43 1 . . . . . . . 4.53 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 5.29 1 2
46 1 . . . . . . . 3.59 1 2
47 1 . . . . . . . 4.04 1 2
48 1 . . . . . . . 4.64 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 5.0 1 2
51 1 . . . . . . . 4.87 1 2
52 1 . . . . . . . 5.5 1 2
53 1 . . . . . . . 4.01 1 2
54 1 . . . . . . . 4.01 1 2
55 1 . . . . . . . 3.55 1 2
56 1 . . . . . . . 3.71 1 2
57 1 . . . . . . . 4.14 1 2
58 1 . . . . . . . 4.14 1 2
59 1 . . . . . . . 3.62 1 2
60 1 . . . . . . . 3.68 1 2
61 1 . . . . . . . 3.66 1 2
62 1 . . . . . . . 3.63 1 2
63 1 . . . . . . . 3.63 1 2
64 1 . . . . . . . 4.21 1 2
65 1 . . . . . . . 4.61 1 2
66 1 . . . . . . . 4.11 1 2
67 1 . . . . . . . 4.2 1 2
68 1 . . . . . . . 5.11 1 2
69 1 . . . . . . . 4.28 1 2
70 1 . . . . . . . 4.63 1 2
71 1 . . . . . . . 4.84 1 2
72 1 . . . . . . . 4.84 1 2
73 1 . . . . . . . 3.61 1 2
74 1 . . . . . . . 4.98 1 2
75 1 . . . . . . . 5.33 1 2
76 1 . . . . . . . 5.16 1 2
77 1 . . . . . . . 4.8 1 2
78 1 . . . . . . . 3.87 1 2
79 1 . . . . . . . 4.11 1 2
80 1 . . . . . . . 4.17 1 2
81 1 . . . . . . . 3.58 1 2
82 1 . . . . . . . 3.58 1 2
83 1 . . . . . . . 4.55 1 2
84 1 . . . . . . . 4.11 1 2
85 1 . . . . . . . 4.73 1 2
86 1 . . . . . . . 3.74 1 2
87 1 . . . . . . . 4.66 1 2
88 1 . . . . . . . 4.05 1 2
89 1 . . . . . . . 4.48 1 2
90 1 . . . . . . . 4.35 1 2
91 1 . . . . . . . 3.39 1 2
92 1 . . . . . . . 4.11 1 2
93 1 . . . . . . . 3.47 1 2
94 1 . . . . . . . 3.25 1 2
95 1 . . . . . . . 4.35 1 2
96 1 . . . . . . . 4.45 1 2
97 1 . . . . . . . 5.3 1 2
98 1 . . . . . . . 3.22 1 2
99 1 . . . . . . . 5.16 1 2
100 1 . . . . . . . 3.98 1 2
101 1 . . . . . . . 5.0 1 2
102 1 . . . . . . . 4.55 1 2
103 1 . . . . . . . 3.96 1 2
104 1 . . . . . . . 4.1 1 2
105 1 . . . . . . . 3.98 1 2
106 1 . . . . . . . 3.98 1 2
107 1 . . . . . . . 3.91 1 2
108 1 . . . . . . . 3.91 1 2
109 1 . . . . . . . 3.04 1 2
110 1 . . . . . . . 4.99 1 2
111 1 . . . . . . . 5.43 1 2
112 1 . . . . . . . 3.6 1 2
113 1 . . . . . . . 4.16 1 2
114 1 . . . . . . . 3.57 1 2
115 1 . . . . . . . 3.57 1 2
116 1 . . . . . . . 4.59 1 2
117 1 . . . . . . . 3.63 1 2
118 1 . . . . . . . 4.9 1 2
119 1 . . . . . . . 3.97 1 2
120 1 . . . . . . . 4.5 1 2
121 1 . . . . . . . 4.3 1 2
122 1 . . . . . . . 4.55 1 2
123 1 . . . . . . . 3.59 1 2
124 1 . . . . . . . 3.02 1 2
125 1 . . . . . . . 4.13 1 2
126 1 . . . . . . . 3.48 1 2
127 1 . . . . . . . 3.19 1 2
128 1 . . . . . . . 4.98 1 2
129 1 . . . . . . . 3.61 1 2
130 1 . . . . . . . 5.19 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 3.68 1 2
133 1 . . . . . . . 4.57 1 2
134 1 . . . . . . . 5.15 1 2
135 1 . . . . . . . 4.62 1 2
136 1 . . . . . . . 4.37 1 2
137 1 . . . . . . . 4.8 1 2
138 1 . . . . . . . 3.68 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 3.46 1 2
141 1 . . . . . . . 3.91 1 2
142 1 . . . . . . . 5.38 1 2
143 1 . . . . . . . 3.57 1 2
144 1 . . . . . . . 3.68 1 2
145 1 . . . . . . . 5.33 1 2
146 1 . . . . . . . 3.34 1 2
147 1 . . . . . . . 3.77 1 2
148 1 . . . . . . . 4.01 1 2
149 1 . . . . . . . 4.01 1 2
150 1 . . . . . . . 3.77 1 2
151 1 . . . . . . . 4.9 1 2
152 1 . . . . . . . 4.07 1 2
153 1 . . . . . . . 3.59 1 2
154 1 . . . . . . . 4.61 1 2
155 1 . . . . . . . 3.98 1 2
156 1 . . . . . . . 4.35 1 2
157 1 . . . . . . . 4.51 1 2
158 1 . . . . . . . 4.25 1 2
159 1 . . . . . . . 3.88 1 2
160 1 . . . . . . . 3.35 1 2
161 1 . . . . . . . 3.38 1 2
162 1 . . . . . . . 5.15 1 2
163 1 . . . . . . . 3.43 1 2
164 1 . . . . . . . 4.76 1 2
165 1 . . . . . . . 4.16 1 2
166 1 . . . . . . . 4.97 1 2
167 1 . . . . . . . 3.26 1 2
168 1 . . . . . . . 3.86 1 2
169 1 . . . . . . . 4.27 1 2
170 1 . . . . . . . 4.15 1 2
171 1 . . . . . . . 4.17 1 2
172 1 . . . . . . . 5.19 1 2
173 1 . . . . . . . 4.92 1 2
174 1 . . . . . . . 4.49 1 2
175 1 . . . . . . . 5.23 1 2
176 1 . . . . . . . 3.56 1 2
177 1 . . . . . . . 4.92 1 2
178 1 . . . . . . . 4.96 1 2
179 1 . . . . . . . 3.39 1 2
180 1 . . . . . . . 3.77 1 2
181 1 . . . . . . . 3.92 1 2
182 1 . . . . . . . 3.62 1 2
183 1 . . . . . . . 4.91 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 3.42 1 2
186 1 . . . . . . . 3.91 1 2
187 1 . . . . . . . 4.22 1 2
188 1 . . . . . . . 3.59 1 2
189 1 . . . . . . . 4.31 1 2
190 1 . . . . . . . 4.33 1 2
191 1 . . . . . . . 4.07 1 2
192 1 . . . . . . . 3.79 1 2
193 1 . . . . . . . 5.06 1 2
194 1 . . . . . . . 4.06 1 2
195 1 . . . . . . . 4.97 1 2
196 1 . . . . . . . 4.26 1 2
197 1 . . . . . . . 4.13 1 2
198 1 . . . . . . . 4.5 1 2
199 1 . . . . . . . 4.0 1 2
200 1 . . . . . . . 4.02 1 2
201 1 . . . . . . . 3.27 1 2
202 1 . . . . . . . 3.58 1 2
203 1 . . . . . . . 3.53 1 2
204 1 . . . . . . . 4.36 1 2
205 1 . . . . . . . 4.48 1 2
206 1 . . . . . . . 4.48 1 2
207 1 . . . . . . . 3.84 1 2
208 1 . . . . . . . 3.41 1 2
209 1 . . . . . . . 5.16 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 4.5 1 2
212 1 . . . . . . . 4.13 1 2
213 1 . . . . . . . 3.65 1 2
214 1 . . . . . . . 3.97 1 2
215 1 . . . . . . . 4.72 1 2
216 1 . . . . . . . 3.17 1 2
217 1 . . . . . . . 5.46 1 2
218 1 . . . . . . . 5.45 1 2
219 1 . . . . . . . 5.42 1 2
220 1 . . . . . . . 4.33 1 2
221 1 . . . . . . . 3.89 1 2
222 1 . . . . . . . 3.08 1 2
223 1 . . . . . . . 4.78 1 2
224 1 . . . . . . . 3.75 1 2
225 1 . . . . . . . 5.5 1 2
226 1 . . . . . . . 4.84 1 2
227 1 . . . . . . . 5.22 1 2
228 1 . . . . . . . 4.58 1 2
229 1 . . . . . . . 3.73 1 2
230 1 . . . . . . . 3.88 1 2
231 1 . . . . . . . 3.5 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 5.4 1 2
234 1 . . . . . . . 4.58 1 2
235 1 . . . . . . . 4.1 1 2
236 1 . . . . . . . 4.19 1 2
237 1 . . . . . . . 4.76 1 2
238 1 . . . . . . . 5.3 1 2
239 1 . . . . . . . 3.67 1 2
240 1 . . . . . . . 3.67 1 2
241 1 . . . . . . . 4.93 1 2
242 1 . . . . . . . 4.41 1 2
243 1 . . . . . . . 4.19 1 2
244 1 . . . . . . . 3.94 1 2
245 1 . . . . . . . 4.89 1 2
246 1 . . . . . . . 4.39 1 2
247 1 . . . . . . . 5.14 1 2
248 1 . . . . . . . 3.44 1 2
249 1 . . . . . . . 4.95 1 2
250 1 . . . . . . . 4.13 1 2
251 1 . . . . . . . 3.93 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 3.75 1 2
255 1 . . . . . . . 4.17 1 2
256 1 . . . . . . . 3.82 1 2
257 1 . . . . . . . 4.19 1 2
258 1 . . . . . . . 4.29 1 2
259 1 . . . . . . . 4.56 1 2
260 1 . . . . . . . 4.84 1 2
261 1 . . . . . . . 3.38 1 2
262 1 . . . . . . . 4.3 1 2
263 1 . . . . . . . 4.43 1 2
264 1 . . . . . . . 4.29 1 2
265 1 . . . . . . . 3.76 1 2
266 1 . . . . . . . 4.29 1 2
267 1 . . . . . . . 3.76 1 2
268 1 . . . . . . . 4.38 1 2
269 1 . . . . . . . 3.7 1 2
270 1 . . . . . . . 3.92 1 2
271 1 . . . . . . . 4.8 1 2
272 1 . . . . . . . 3.87 1 2
273 1 . . . . . . . 3.8 1 2
274 1 . . . . . . . 4.36 1 2
275 1 . . . . . . . 3.8 1 2
276 1 . . . . . . . 3.99 1 2
277 1 . . . . . . . 4.4 1 2
278 1 . . . . . . . 4.27 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 3.82 1 2
281 1 . . . . . . . 3.48 1 2
282 1 . . . . . . . 4.54 1 2
283 1 . . . . . . . 5.0 1 2
284 1 . . . . . . . 4.13 1 2
285 1 . . . . . . . 4.01 1 2
286 1 . . . . . . . 4.12 1 2
287 1 . . . . . . . 4.22 1 2
288 1 . . . . . . . 4.22 1 2
289 1 . . . . . . . 4.13 1 2
290 1 . . . . . . . 3.67 1 2
291 1 . . . . . . . 3.88 1 2
292 1 . . . . . . . 5.06 1 2
293 1 . . . . . . . 4.97 1 2
294 1 . . . . . . . 5.36 1 2
295 1 . . . . . . . 3.45 1 2
296 1 . . . . . . . 3.42 1 2
297 1 . . . . . . . 4.47 1 2
298 1 . . . . . . . 4.0 1 2
299 1 . . . . . . . 4.78 1 2
300 1 . . . . . . . 3.75 1 2
301 1 . . . . . . . 4.03 1 2
302 1 . . . . . . . 4.66 1 2
303 1 . . . . . . . 4.49 1 2
304 1 . . . . . . . 4.56 1 2
305 1 . . . . . . . 4.56 1 2
306 1 . . . . . . . 4.65 1 2
307 1 . . . . . . . 3.3 1 2
308 1 . . . . . . . 4.72 1 2
309 1 . . . . . . . 4.03 1 2
310 1 . . . . . . . 4.03 1 2
311 1 . . . . . . . 4.44 1 2
312 1 . . . . . . . 4.93 1 2
313 1 . . . . . . . 4.3 1 2
314 1 . . . . . . . 4.77 1 2
315 1 . . . . . . . 4.77 1 2
316 1 . . . . . . . 4.43 1 2
317 1 . . . . . . . 4.17 1 2
318 1 . . . . . . . 3.79 1 2
319 1 . . . . . . . 4.98 1 2
320 1 . . . . . . . 4.01 1 2
321 1 . . . . . . . 4.59 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 4.17 1 2
324 1 . . . . . . . 3.87 1 2
325 1 . . . . . . . 3.97 1 2
326 1 . . . . . . . 4.51 1 2
327 1 . . . . . . . 4.14 1 2
328 1 . . . . . . . 4.72 1 2
329 1 . . . . . . . 4.35 1 2
330 1 . . . . . . . 4.92 1 2
331 1 . . . . . . . 4.36 1 2
332 1 . . . . . . . 4.46 1 2
333 1 . . . . . . . 4.22 1 2
334 1 . . . . . . . 3.63 1 2
335 1 . . . . . . . 3.82 1 2
336 1 . . . . . . . 4.18 1 2
337 1 . . . . . . . 4.18 1 2
338 1 . . . . . . . 4.38 1 2
339 1 . . . . . . . 4.32 1 2
340 1 . . . . . . . 4.68 1 2
341 1 . . . . . . . 5.28 1 2
342 1 . . . . . . . 5.28 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 3.97 1 2
345 1 . . . . . . . 4.76 1 2
346 1 . . . . . . . 4.16 1 2
347 1 . . . . . . . 3.7 1 2
348 1 . . . . . . . 4.75 1 2
349 1 . . . . . . . 4.75 1 2
350 1 . . . . . . . 4.98 1 2
351 1 . . . . . . . 3.84 1 2
352 1 . . . . . . . 4.47 1 2
353 1 . . . . . . . 4.47 1 2
354 1 . . . . . . . 4.82 1 2
355 1 . . . . . . . 4.56 1 2
356 1 . . . . . . . 5.37 1 2
357 1 . . . . . . . 3.87 1 2
358 1 . . . . . . . 4.24 1 2
359 1 . . . . . . . 3.55 1 2
360 1 . . . . . . . 4.98 1 2
361 1 . . . . . . . 4.98 1 2
362 1 . . . . . . . 5.06 1 2
363 1 . . . . . . . 4.23 1 2
364 1 . . . . . . . 4.23 1 2
365 1 . . . . . . . 4.49 1 2
366 1 . . . . . . . 5.45 1 2
367 1 . . . . . . . 4.22 1 2
368 1 . . . . . . . 4.22 1 2
369 1 . . . . . . . 4.46 1 2
370 1 . . . . . . . 4.77 1 2
371 1 . . . . . . . 5.29 1 2
372 1 . . . . . . . 5.29 1 2
373 1 . . . . . . . 4.43 1 2
374 1 . . . . . . . 4.05 1 2
375 1 . . . . . . . 5.3 1 2
376 1 . . . . . . . 4.12 1 2
377 1 . . . . . . . 4.53 1 2
378 1 . . . . . . . 3.23 1 2
379 1 . . . . . . . 4.27 1 2
380 1 . . . . . . . 4.27 1 2
381 1 . . . . . . . 3.44 1 2
382 1 . . . . . . . 5.27 1 2
383 1 . . . . . . . 5.5 1 2
384 1 . . . . . . . 3.66 1 2
385 1 . . . . . . . 3.66 1 2
386 1 . . . . . . . 3.73 1 2
387 1 . . . . . . . 3.83 1 2
388 1 . . . . . . . 3.84 1 2
389 1 . . . . . . . 4.9 1 2
390 1 . . . . . . . 3.83 1 2
391 1 . . . . . . . 4.05 1 2
392 1 . . . . . . . 4.55 1 2
393 1 . . . . . . . 4.04 1 2
394 1 . . . . . . . 4.32 1 2
395 1 . . . . . . . 4.73 1 2
396 1 . . . . . . . 3.45 1 2
397 1 . . . . . . . 4.21 1 2
398 1 . . . . . . . 3.95 1 2
399 1 . . . . . . . 3.37 1 2
400 1 . . . . . . . 4.4 1 2
401 1 . . . . . . . 3.22 1 2
402 1 . . . . . . . 4.83 1 2
403 1 . . . . . . . 5.08 1 2
404 1 . . . . . . . 5.26 1 2
405 1 . . . . . . . 4.77 1 2
406 1 . . . . . . . 3.94 1 2
407 1 . . . . . . . 4.12 1 2
408 1 . . . . . . . 3.44 1 2
409 1 . . . . . . . 3.84 1 2
410 1 . . . . . . . 3.25 1 2
411 1 . . . . . . . 3.75 1 2
412 1 . . . . . . . 4.4 1 2
413 1 . . . . . . . 4.08 1 2
414 1 . . . . . . . 3.63 1 2
415 1 . . . . . . . 3.61 1 2
416 1 . . . . . . . 3.73 1 2
417 1 . . . . . . . 4.9 1 2
418 1 . . . . . . . 4.05 1 2
419 1 . . . . . . . 3.69 1 2
420 1 . . . . . . . 5.23 1 2
421 1 . . . . . . . 4.56 1 2
422 1 . . . . . . . 4.35 1 2
423 1 . . . . . . . 4.12 1 2
424 1 . . . . . . . 4.35 1 2
425 1 . . . . . . . 4.39 1 2
426 1 . . . . . . . 4.09 1 2
427 1 . . . . . . . 3.46 1 2
428 1 . . . . . . . 3.8 1 2
429 1 . . . . . . . 3.63 1 2
430 1 . . . . . . . 4.26 1 2
431 1 . . . . . . . 4.27 1 2
432 1 . . . . . . . 4.32 1 2
433 1 . . . . . . . 4.4 1 2
434 1 . . . . . . . 4.55 1 2
435 1 . . . . . . . 3.91 1 2
436 1 . . . . . . . 3.85 1 2
437 1 . . . . . . . 3.39 1 2
438 1 . . . . . . . 4.74 1 2
439 1 . . . . . . . 3.96 1 2
440 1 . . . . . . . 5.34 1 2
441 1 . . . . . . . 3.58 1 2
442 1 . . . . . . . 4.93 1 2
443 1 . . . . . . . 2.99 1 2
444 1 . . . . . . . 4.61 1 2
445 1 . . . . . . . 3.56 1 2
446 1 . . . . . . . 3.97 1 2
447 1 . . . . . . . 3.17 1 2
448 1 . . . . . . . 4.23 1 2
449 1 . . . . . . . 4.24 1 2
450 1 . . . . . . . 4.07 1 2
451 1 . . . . . . . 4.33 1 2
452 1 . . . . . . . 4.58 1 2
453 1 . . . . . . . 4.74 1 2
454 1 . . . . . . . 4.98 1 2
455 1 . . . . . . . 4.42 1 2
456 1 . . . . . . . 4.31 1 2
457 1 . . . . . . . 4.01 1 2
458 1 . . . . . . . 3.74 1 2
459 1 . . . . . . . 4.99 1 2
460 1 . . . . . . . 4.82 1 2
461 1 . . . . . . . 3.64 1 2
462 1 . . . . . . . 4.25 1 2
463 1 . . . . . . . 3.56 1 2
464 1 . . . . . . . 3.59 1 2
465 1 . . . . . . . 4.01 1 2
466 1 . . . . . . . 4.38 1 2
467 1 . . . . . . . 3.52 1 2
468 1 . . . . . . . 4.39 1 2
469 1 . . . . . . . 3.82 1 2
470 1 . . . . . . . 3.16 1 2
471 1 . . . . . . . 4.48 1 2
472 1 . . . . . . . 3.49 1 2
473 1 . . . . . . . 4.49 1 2
474 1 . . . . . . . 5.34 1 2
475 1 . . . . . . . 3.61 1 2
476 1 . . . . . . . 3.69 1 2
477 1 . . . . . . . 5.3 1 2
478 1 . . . . . . . 4.06 1 2
479 1 . . . . . . . 4.54 1 2
480 1 . . . . . . . 4.33 1 2
481 1 . . . . . . . 2.86 1 2
482 1 . . . . . . . 3.59 1 2
483 1 . . . . . . . 3.36 1 2
484 1 . . . . . . . 3.5 1 2
485 1 . . . . . . . 4.2 1 2
486 1 . . . . . . . 4.85 1 2
487 1 . . . . . . . 4.91 1 2
488 1 . . . . . . . 3.05 1 2
489 1 . . . . . . . 3.7 1 2
490 1 . . . . . . . 4.9 1 2
491 1 . . . . . . . 3.39 1 2
492 1 . . . . . . . 2.96 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 TYR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -136.0 -76.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
2 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 CYS N 93.0 153.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
3 PHI 1 1 14 VAL C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -111.0 -50.999996 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
4 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 104.0 164.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
5 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -89.99999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
6 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 111.0 171.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
7 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -167.0 -107.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
8 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 130.0 190.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
9 PHI 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -91.0 -30.999998 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
10 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -69.0 -9.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
11 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -91.0 -30.999998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
12 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TYR N -66.99999 -7.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
13 PHI 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -97.0 -37.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
14 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LEU N -72.0 -11.999999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
15 PHI 1 1 27 TYR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -92.0 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
16 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -73.0 -13.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
17 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -89.99999 -30.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
18 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ILE N -74.0 -14.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
19 PHI 1 1 29 ILE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -95.99999 -36.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
20 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 HIS N -72.0 -11.999999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
21 PHI 1 1 30 ILE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
22 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 THR N -66.99999 -7.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
23 PHI 1 1 31 HIS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -99.0 -39.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
24 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ARG N -72.0 -11.999999 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
25 PHI 1 1 32 THR C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -91.0 -30.999998 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
26 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 THR N -70.0 -10.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
27 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
28 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
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 -20.538 -12.962 0.251 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -21.348 -12.173 1.261 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.820 -10.776 -0.259 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -20.716 -11.928 2.101 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -22.167 -12.787 1.606 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -21.886 -10.946 0.704 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -21.010 -13.240 -0.852 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -17.174 -14.518 0.479 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -18.436 -14.077 -0.257 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -18.059 -13.236 -1.479 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -18.996 -13.069 1.518 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -18.971 -14.955 -0.587 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -18.928 -13.109 -2.107 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -17.707 -12.269 -1.151 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.349 -14.018 -3.129 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -19.315 -13.321 0.626 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -16.723 -13.854 1.412 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -17.037 -13.863 -2.234 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -14.342 -16.484 -0.380 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -15.403 -16.176 0.672 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -15.729 -17.441 1.469 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -17.017 -16.128 -0.697 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -15.017 -15.426 1.346 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -16.352 -17.182 2.312 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -16.255 -18.138 0.833 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -13.845 -17.410 2.004 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -16.610 -15.643 0.052 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.473 -17.433 -1.151 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -14.548 -18.061 1.948 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -11.192 -14.759 -1.331 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -12.220 -15.874 -1.365 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -13.237 -14.931 0.235 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -11.727 -16.810 -1.149 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -12.647 -15.923 -2.356 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -13.289 -15.673 -0.404 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -9.994 -15.014 -1.211 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -9.812 -12.403 -2.607 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -10.774 -12.363 -1.425 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.988 -12.313 -0.113 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -12.628 -13.382 -1.531 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.385 -11.476 -1.502 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.612 -12.669 0.692 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.113 -12.942 -0.197 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -8.928 -10.704 -0.470 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -11.662 -13.520 -1.438 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -8.624 -12.110 -2.465 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -9.573 -10.990 0.182 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -9.788 -11.660 -5.900 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -9.520 -12.849 -4.982 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -9.804 -14.156 -5.726 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -11.287 -12.988 -3.824 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -8.482 -12.833 -4.685 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -9.884 -14.962 -5.014 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -10.733 -14.062 -6.269 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.930 -14.141 -6.295 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -10.333 -12.767 -3.775 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -10.793 -10.966 -5.757 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -8.767 -14.457 -6.643 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -7.789 -10.087 -8.601 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -9.034 -10.326 -7.770 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.097 -12.018 -6.909 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -9.861 -10.538 -8.431 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -9.256 -9.429 -7.210 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -8.879 -11.431 -6.843 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -7.135 -11.034 -9.040 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -5.049 -8.343 -8.727 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -6.288 -8.457 -9.607 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -6.498 -7.125 -10.352 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -6.622 -5.970 -9.370 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -8.021 -8.108 -8.445 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -6.126 -9.234 -10.341 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -7.413 -7.191 -10.925 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -5.721 -6.411 -12.018 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -7.267 -6.259 -8.554 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -7.042 -5.112 -9.874 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -5.645 -5.719 -8.985 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -7.460 -8.818 -8.821 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -4.246 -7.424 -8.883 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -5.405 -6.884 -11.244 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -3.851 -10.326 -5.824 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -3.753 -9.272 -6.908 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -5.570 -9.994 -7.721 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -2.858 -9.447 -7.486 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -3.685 -8.299 -6.443 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -4.898 -9.285 -7.800 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -4.842 -11.052 -5.742 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 MET C C -3.591 -10.886 -2.705 1.00 . A A . 10 MET C 1 1
1 88 1 1 10 MET CA C -2.795 -11.387 -3.905 1.00 . A A . 10 MET CA 1 1
1 89 1 1 10 MET CB C -1.352 -11.680 -3.488 1.00 . A A . 10 MET CB 1 1
1 90 1 1 10 MET CE C -0.017 -14.706 -3.888 1.00 . A A . 10 MET CE 1 1
1 91 1 1 10 MET CG C -0.453 -12.076 -4.647 1.00 . A A . 10 MET CG 1 1
1 92 1 1 10 MET H H -2.059 -9.807 -5.105 1.00 . A A . 10 MET H 1 1
1 93 1 1 10 MET HA H -3.247 -12.298 -4.267 1.00 . A A . 10 MET HA 1 1
1 94 1 1 10 MET HB2 H -0.938 -10.797 -3.024 1.00 . A A . 10 MET HB2 1 1
1 95 1 1 10 MET HB3 H -1.354 -12.487 -2.770 1.00 . A A . 10 MET HB3 1 1
1 96 1 1 10 MET HE1 H -0.551 -15.638 -3.770 1.00 . A A . 10 MET HE1 1 1
1 97 1 1 10 MET HE2 H 1.017 -14.910 -4.123 1.00 . A A . 10 MET HE2 1 1
1 98 1 1 10 MET HE3 H -0.073 -14.140 -2.970 1.00 . A A . 10 MET HE3 1 1
1 99 1 1 10 MET HG2 H -0.626 -11.397 -5.469 1.00 . A A . 10 MET HG2 1 1
1 100 1 1 10 MET HG3 H 0.576 -11.998 -4.329 1.00 . A A . 10 MET HG3 1 1
1 101 1 1 10 MET N N -2.820 -10.413 -4.990 1.00 . A A . 10 MET N 1 1
1 102 1 1 10 MET O O -4.542 -11.532 -2.263 1.00 . A A . 10 MET O 1 1
1 103 1 1 10 MET SD S -0.756 -13.760 -5.218 1.00 . A A . 10 MET SD 1 1
1 104 1 1 11 LYS C C -4.777 -7.988 -1.464 1.00 . A A . 11 LYS C 1 1
1 105 1 1 11 LYS CA C -3.876 -9.140 -1.032 1.00 . A A . 11 LYS CA 1 1
1 106 1 1 11 LYS CB C -2.852 -8.645 -0.008 1.00 . A A . 11 LYS CB 1 1
1 107 1 1 11 LYS CD C -1.046 -9.500 1.514 1.00 . A A . 11 LYS CD 1 1
1 108 1 1 11 LYS CE C -0.409 -10.825 1.902 1.00 . A A . 11 LYS CE 1 1
1 109 1 1 11 LYS CG C -2.473 -9.689 1.028 1.00 . A A . 11 LYS CG 1 1
1 110 1 1 11 LYS H H -2.434 -9.261 -2.577 1.00 . A A . 11 LYS H 1 1
1 111 1 1 11 LYS HA H -4.485 -9.906 -0.577 1.00 . A A . 11 LYS HA 1 1
1 112 1 1 11 LYS HB2 H -1.955 -8.344 -0.531 1.00 . A A . 11 LYS HB2 1 1
1 113 1 1 11 LYS HB3 H -3.261 -7.788 0.507 1.00 . A A . 11 LYS HB3 1 1
1 114 1 1 11 LYS HD2 H -0.462 -9.050 0.725 1.00 . A A . 11 LYS HD2 1 1
1 115 1 1 11 LYS HD3 H -1.052 -8.847 2.376 1.00 . A A . 11 LYS HD3 1 1
1 116 1 1 11 LYS HE2 H -0.767 -11.591 1.232 1.00 . A A . 11 LYS HE2 1 1
1 117 1 1 11 LYS HE3 H 0.663 -10.736 1.806 1.00 . A A . 11 LYS HE3 1 1
1 118 1 1 11 LYS HG2 H -3.143 -9.606 1.871 1.00 . A A . 11 LYS HG2 1 1
1 119 1 1 11 LYS HG3 H -2.566 -10.671 0.587 1.00 . A A . 11 LYS HG3 1 1
1 120 1 1 11 LYS HZ1 H -0.279 -10.562 3.970 1.00 . A A . 11 LYS HZ1 1 1
1 121 1 1 11 LYS HZ2 H -0.411 -12.180 3.492 1.00 . A A . 11 LYS HZ2 1 1
1 122 1 1 11 LYS HZ3 H -1.769 -11.172 3.449 1.00 . A A . 11 LYS HZ3 1 1
1 123 1 1 11 LYS N N -3.198 -9.730 -2.180 1.00 . A A . 11 LYS N 1 1
1 124 1 1 11 LYS NZ N -0.740 -11.212 3.301 1.00 . A A . 11 LYS NZ 1 1
1 125 1 1 11 LYS O O -4.640 -7.438 -2.557 1.00 . A A . 11 LYS O 1 1
1 126 1 1 12 PRO C C -5.979 -5.155 -0.858 1.00 . A A . 12 PRO C 1 1
1 127 1 1 12 PRO CA C -6.660 -6.520 -0.856 1.00 . A A . 12 PRO CA 1 1
1 128 1 1 12 PRO CB C -7.657 -6.617 0.302 1.00 . A A . 12 PRO CB 1 1
1 129 1 1 12 PRO CD C -5.940 -8.223 0.734 1.00 . A A . 12 PRO CD 1 1
1 130 1 1 12 PRO CG C -6.897 -7.275 1.402 1.00 . A A . 12 PRO CG 1 1
1 131 1 1 12 PRO HA H -7.178 -6.664 -1.793 1.00 . A A . 12 PRO HA 1 1
1 132 1 1 12 PRO HB2 H -7.984 -5.626 0.583 1.00 . A A . 12 PRO HB2 1 1
1 133 1 1 12 PRO HB3 H -8.507 -7.210 0.000 1.00 . A A . 12 PRO HB3 1 1
1 134 1 1 12 PRO HD2 H -5.016 -8.280 1.291 1.00 . A A . 12 PRO HD2 1 1
1 135 1 1 12 PRO HD3 H -6.385 -9.202 0.636 1.00 . A A . 12 PRO HD3 1 1
1 136 1 1 12 PRO HG2 H -6.357 -6.533 1.969 1.00 . A A . 12 PRO HG2 1 1
1 137 1 1 12 PRO HG3 H -7.576 -7.818 2.042 1.00 . A A . 12 PRO HG3 1 1
1 138 1 1 12 PRO N N -5.720 -7.612 -0.587 1.00 . A A . 12 PRO N 1 1
1 139 1 1 12 PRO O O -5.498 -4.692 -1.893 1.00 . A A . 12 PRO O 1 1
1 140 1 1 13 TYR C C -3.979 -3.305 1.159 1.00 . A A . 13 TYR C 1 1
1 141 1 1 13 TYR CA C -5.319 -3.204 0.437 1.00 . A A . 13 TYR CA 1 1
1 142 1 1 13 TYR CB C -6.247 -2.251 1.192 1.00 . A A . 13 TYR CB 1 1
1 143 1 1 13 TYR CD1 C -8.282 -3.639 1.750 1.00 . A A . 13 TYR CD1 1 1
1 144 1 1 13 TYR CD2 C -8.531 -1.853 0.191 1.00 . A A . 13 TYR CD2 1 1
1 145 1 1 13 TYR CE1 C -9.621 -3.950 1.614 1.00 . A A . 13 TYR CE1 1 1
1 146 1 1 13 TYR CE2 C -9.871 -2.156 0.050 1.00 . A A . 13 TYR CE2 1 1
1 147 1 1 13 TYR CG C -7.713 -2.587 1.041 1.00 . A A . 13 TYR CG 1 1
1 148 1 1 13 TYR CZ C -10.411 -3.206 0.764 1.00 . A A . 13 TYR CZ 1 1
1 149 1 1 13 TYR H H -6.340 -4.937 1.096 1.00 . A A . 13 TYR H 1 1
1 150 1 1 13 TYR HA H -5.151 -2.816 -0.557 1.00 . A A . 13 TYR HA 1 1
1 151 1 1 13 TYR HB2 H -6.007 -2.283 2.244 1.00 . A A . 13 TYR HB2 1 1
1 152 1 1 13 TYR HB3 H -6.097 -1.247 0.824 1.00 . A A . 13 TYR HB3 1 1
1 153 1 1 13 TYR HD1 H -7.660 -4.220 2.415 1.00 . A A . 13 TYR HD1 1 1
1 154 1 1 13 TYR HD2 H -8.105 -1.031 -0.366 1.00 . A A . 13 TYR HD2 1 1
1 155 1 1 13 TYR HE1 H -10.044 -4.772 2.173 1.00 . A A . 13 TYR HE1 1 1
1 156 1 1 13 TYR HE2 H -10.491 -1.573 -0.616 1.00 . A A . 13 TYR HE2 1 1
1 157 1 1 13 TYR HH H -12.029 -3.314 -0.269 1.00 . A A . 13 TYR HH 1 1
1 158 1 1 13 TYR N N -5.940 -4.517 0.306 1.00 . A A . 13 TYR N 1 1
1 159 1 1 13 TYR O O -3.462 -2.315 1.676 1.00 . A A . 13 TYR O 1 1
1 160 1 1 13 TYR OH O -11.746 -3.512 0.627 1.00 . A A . 13 TYR OH 1 1
1 161 1 1 14 VAL C C -0.983 -4.243 0.989 1.00 . A A . 14 VAL C 1 1
1 162 1 1 14 VAL CA C -2.139 -4.744 1.847 1.00 . A A . 14 VAL CA 1 1
1 163 1 1 14 VAL CB C -1.928 -6.239 2.152 1.00 . A A . 14 VAL CB 1 1
1 164 1 1 14 VAL CG1 C -0.727 -6.433 3.065 1.00 . A A . 14 VAL CG1 1 1
1 165 1 1 14 VAL CG2 C -3.182 -6.838 2.771 1.00 . A A . 14 VAL CG2 1 1
1 166 1 1 14 VAL H H -3.881 -5.262 0.761 1.00 . A A . 14 VAL H 1 1
1 167 1 1 14 VAL HA H -2.141 -4.204 2.783 1.00 . A A . 14 VAL HA 1 1
1 168 1 1 14 VAL HB H -1.732 -6.751 1.221 1.00 . A A . 14 VAL HB 1 1
1 169 1 1 14 VAL HG11 H -0.045 -7.140 2.615 1.00 . A A . 14 VAL HG11 1 1
1 170 1 1 14 VAL HG12 H -0.226 -5.487 3.208 1.00 . A A . 14 VAL HG12 1 1
1 171 1 1 14 VAL HG13 H -1.059 -6.813 4.020 1.00 . A A . 14 VAL HG13 1 1
1 172 1 1 14 VAL HG21 H -3.046 -7.901 2.902 1.00 . A A . 14 VAL HG21 1 1
1 173 1 1 14 VAL HG22 H -3.364 -6.377 3.730 1.00 . A A . 14 VAL HG22 1 1
1 174 1 1 14 VAL HG23 H -4.026 -6.661 2.120 1.00 . A A . 14 VAL HG23 1 1
1 175 1 1 14 VAL N N -3.420 -4.511 1.190 1.00 . A A . 14 VAL N 1 1
1 176 1 1 14 VAL O O -1.030 -4.316 -0.239 1.00 . A A . 14 VAL O 1 1
1 177 1 1 15 CYS C C 2.086 -4.363 0.411 1.00 . A A . 15 CYS C 1 1
1 178 1 1 15 CYS CA C 1.225 -3.221 0.942 1.00 . A A . 15 CYS CA 1 1
1 179 1 1 15 CYS CB C 2.055 -2.333 1.872 1.00 . A A . 15 CYS CB 1 1
1 180 1 1 15 CYS H H 0.034 -3.704 2.624 1.00 . A A . 15 CYS H 1 1
1 181 1 1 15 CYS HA H 0.879 -2.629 0.108 1.00 . A A . 15 CYS HA 1 1
1 182 1 1 15 CYS HB2 H 1.399 -1.871 2.596 1.00 . A A . 15 CYS HB2 1 1
1 183 1 1 15 CYS HB3 H 2.779 -2.945 2.390 1.00 . A A . 15 CYS HB3 1 1
1 184 1 1 15 CYS N N 0.055 -3.735 1.644 1.00 . A A . 15 CYS N 1 1
1 185 1 1 15 CYS O O 2.765 -5.049 1.174 1.00 . A A . 15 CYS O 1 1
1 186 1 1 15 CYS SG S 2.960 -1.003 1.018 1.00 . A A . 15 CYS SG 1 1
1 187 1 1 16 ASN C C 4.323 -5.333 -1.437 1.00 . A A . 16 ASN C 1 1
1 188 1 1 16 ASN CA C 2.828 -5.620 -1.537 1.00 . A A . 16 ASN CA 1 1
1 189 1 1 16 ASN CB C 2.423 -5.769 -3.005 1.00 . A A . 16 ASN CB 1 1
1 190 1 1 16 ASN CG C 0.932 -5.589 -3.215 1.00 . A A . 16 ASN CG 1 1
1 191 1 1 16 ASN H H 1.491 -3.981 -1.460 1.00 . A A . 16 ASN H 1 1
1 192 1 1 16 ASN HA H 2.615 -6.543 -1.019 1.00 . A A . 16 ASN HA 1 1
1 193 1 1 16 ASN HB2 H 2.942 -5.025 -3.593 1.00 . A A . 16 ASN HB2 1 1
1 194 1 1 16 ASN HB3 H 2.701 -6.753 -3.352 1.00 . A A . 16 ASN HB3 1 1
1 195 1 1 16 ASN HD21 H 1.145 -3.612 -3.212 1.00 . A A . 16 ASN HD21 1 1
1 196 1 1 16 ASN HD22 H -0.467 -4.193 -3.428 1.00 . A A . 16 ASN HD22 1 1
1 197 1 1 16 ASN N N 2.052 -4.561 -0.903 1.00 . A A . 16 ASN N 1 1
1 198 1 1 16 ASN ND2 N 0.492 -4.338 -3.293 1.00 . A A . 16 ASN ND2 1 1
1 199 1 1 16 ASN O O 5.149 -6.139 -1.864 1.00 . A A . 16 ASN O 1 1
1 200 1 1 16 ASN OD1 O 0.184 -6.563 -3.305 1.00 . A A . 16 ASN OD1 1 1
1 201 1 1 17 GLU C C 6.602 -4.236 0.640 1.00 . A A . 17 GLU C 1 1
1 202 1 1 17 GLU CA C 6.058 -3.787 -0.714 1.00 . A A . 17 GLU CA 1 1
1 203 1 1 17 GLU CB C 6.203 -2.271 -0.857 1.00 . A A . 17 GLU CB 1 1
1 204 1 1 17 GLU CD C 6.681 -1.916 -3.312 1.00 . A A . 17 GLU CD 1 1
1 205 1 1 17 GLU CG C 5.688 -1.732 -2.181 1.00 . A A . 17 GLU CG 1 1
1 206 1 1 17 GLU H H 3.958 -3.579 -0.549 1.00 . A A . 17 GLU H 1 1
1 207 1 1 17 GLU HA H 6.627 -4.269 -1.494 1.00 . A A . 17 GLU HA 1 1
1 208 1 1 17 GLU HB2 H 5.655 -1.792 -0.059 1.00 . A A . 17 GLU HB2 1 1
1 209 1 1 17 GLU HB3 H 7.248 -2.012 -0.770 1.00 . A A . 17 GLU HB3 1 1
1 210 1 1 17 GLU HG2 H 4.776 -2.251 -2.436 1.00 . A A . 17 GLU HG2 1 1
1 211 1 1 17 GLU HG3 H 5.482 -0.678 -2.070 1.00 . A A . 17 GLU HG3 1 1
1 212 1 1 17 GLU N N 4.662 -4.180 -0.870 1.00 . A A . 17 GLU N 1 1
1 213 1 1 17 GLU O O 7.685 -4.814 0.725 1.00 . A A . 17 GLU O 1 1
1 214 1 1 17 GLU OE1 O 7.052 -3.075 -3.594 1.00 . A A . 17 GLU OE1 1 1
1 215 1 1 17 GLU OE2 O 7.088 -0.901 -3.915 1.00 . A A . 17 GLU OE2 1 1
1 216 1 1 18 CYS C C 5.286 -5.370 3.634 1.00 . A A . 18 CYS C 1 1
1 217 1 1 18 CYS CA C 6.245 -4.339 3.045 1.00 . A A . 18 CYS CA 1 1
1 218 1 1 18 CYS CB C 6.298 -3.102 3.945 1.00 . A A . 18 CYS CB 1 1
1 219 1 1 18 CYS H H 4.987 -3.502 1.563 1.00 . A A . 18 CYS H 1 1
1 220 1 1 18 CYS HA H 7.231 -4.774 2.988 1.00 . A A . 18 CYS HA 1 1
1 221 1 1 18 CYS HB2 H 6.512 -3.413 4.957 1.00 . A A . 18 CYS HB2 1 1
1 222 1 1 18 CYS HB3 H 7.085 -2.449 3.600 1.00 . A A . 18 CYS HB3 1 1
1 223 1 1 18 CYS N N 5.841 -3.965 1.695 1.00 . A A . 18 CYS N 1 1
1 224 1 1 18 CYS O O 5.690 -6.242 4.402 1.00 . A A . 18 CYS O 1 1
1 225 1 1 18 CYS SG S 4.751 -2.140 3.977 1.00 . A A . 18 CYS SG 1 1
1 226 1 1 19 GLY C C 2.030 -5.530 4.712 1.00 . A A . 19 GLY C 1 1
1 227 1 1 19 GLY CA C 3.016 -6.191 3.768 1.00 . A A . 19 GLY CA 1 1
1 228 1 1 19 GLY H H 3.747 -4.547 2.652 1.00 . A A . 19 GLY H 1 1
1 229 1 1 19 GLY HA2 H 2.474 -6.606 2.932 1.00 . A A . 19 GLY HA2 1 1
1 230 1 1 19 GLY HA3 H 3.517 -6.991 4.293 1.00 . A A . 19 GLY HA3 1 1
1 231 1 1 19 GLY N N 4.012 -5.262 3.268 1.00 . A A . 19 GLY N 1 1
1 232 1 1 19 GLY O O 1.207 -6.203 5.333 1.00 . A A . 19 GLY O 1 1
1 233 1 1 20 LYS C C -0.230 -3.608 5.255 1.00 . A A . 20 LYS C 1 1
1 234 1 1 20 LYS CA C 1.222 -3.455 5.695 1.00 . A A . 20 LYS CA 1 1
1 235 1 1 20 LYS CB C 1.611 -1.975 5.701 1.00 . A A . 20 LYS CB 1 1
1 236 1 1 20 LYS CD C -0.159 -1.418 7.394 1.00 . A A . 20 LYS CD 1 1
1 237 1 1 20 LYS CE C -0.587 -0.345 8.383 1.00 . A A . 20 LYS CE 1 1
1 238 1 1 20 LYS CG C 1.304 -1.270 7.011 1.00 . A A . 20 LYS CG 1 1
1 239 1 1 20 LYS H H 2.790 -3.727 4.299 1.00 . A A . 20 LYS H 1 1
1 240 1 1 20 LYS HA H 1.326 -3.850 6.694 1.00 . A A . 20 LYS HA 1 1
1 241 1 1 20 LYS HB2 H 2.671 -1.893 5.512 1.00 . A A . 20 LYS HB2 1 1
1 242 1 1 20 LYS HB3 H 1.073 -1.471 4.911 1.00 . A A . 20 LYS HB3 1 1
1 243 1 1 20 LYS HD2 H -0.766 -1.333 6.504 1.00 . A A . 20 LYS HD2 1 1
1 244 1 1 20 LYS HD3 H -0.309 -2.390 7.842 1.00 . A A . 20 LYS HD3 1 1
1 245 1 1 20 LYS HE2 H -0.059 0.568 8.155 1.00 . A A . 20 LYS HE2 1 1
1 246 1 1 20 LYS HE3 H -1.650 -0.182 8.280 1.00 . A A . 20 LYS HE3 1 1
1 247 1 1 20 LYS HG2 H 1.914 -1.699 7.792 1.00 . A A . 20 LYS HG2 1 1
1 248 1 1 20 LYS HG3 H 1.535 -0.220 6.907 1.00 . A A . 20 LYS HG3 1 1
1 249 1 1 20 LYS HZ1 H -0.742 -0.072 10.449 1.00 . A A . 20 LYS HZ1 1 1
1 250 1 1 20 LYS HZ2 H 0.735 -0.731 9.953 1.00 . A A . 20 LYS HZ2 1 1
1 251 1 1 20 LYS HZ3 H -0.656 -1.694 9.977 1.00 . A A . 20 LYS HZ3 1 1
1 252 1 1 20 LYS N N 2.113 -4.208 4.821 1.00 . A A . 20 LYS N 1 1
1 253 1 1 20 LYS NZ N -0.292 -0.738 9.789 1.00 . A A . 20 LYS NZ 1 1
1 254 1 1 20 LYS O O -0.618 -3.134 4.187 1.00 . A A . 20 LYS O 1 1
1 255 1 1 21 ALA C C -3.294 -3.342 6.319 1.00 . A A . 21 ALA C 1 1
1 256 1 1 21 ALA CA C -2.439 -4.484 5.782 1.00 . A A . 21 ALA CA 1 1
1 257 1 1 21 ALA CB C -2.908 -5.813 6.356 1.00 . A A . 21 ALA CB 1 1
1 258 1 1 21 ALA H H -0.661 -4.627 6.920 1.00 . A A . 21 ALA H 1 1
1 259 1 1 21 ALA HA H -2.547 -4.527 4.707 1.00 . A A . 21 ALA HA 1 1
1 260 1 1 21 ALA HB1 H -3.229 -5.670 7.377 1.00 . A A . 21 ALA HB1 1 1
1 261 1 1 21 ALA HB2 H -3.733 -6.187 5.767 1.00 . A A . 21 ALA HB2 1 1
1 262 1 1 21 ALA HB3 H -2.095 -6.523 6.330 1.00 . A A . 21 ALA HB3 1 1
1 263 1 1 21 ALA N N -1.029 -4.272 6.084 1.00 . A A . 21 ALA N 1 1
1 264 1 1 21 ALA O O -3.092 -2.878 7.442 1.00 . A A . 21 ALA O 1 1
1 265 1 1 22 PHE C C -6.596 -2.199 5.731 1.00 . A A . 22 PHE C 1 1
1 266 1 1 22 PHE CA C -5.133 -1.802 5.906 1.00 . A A . 22 PHE CA 1 1
1 267 1 1 22 PHE CB C -4.830 -0.548 5.083 1.00 . A A . 22 PHE CB 1 1
1 268 1 1 22 PHE CD1 C -2.464 -0.826 4.296 1.00 . A A . 22 PHE CD1 1 1
1 269 1 1 22 PHE CD2 C -2.932 0.873 5.903 1.00 . A A . 22 PHE CD2 1 1
1 270 1 1 22 PHE CE1 C -1.128 -0.470 4.303 1.00 . A A . 22 PHE CE1 1 1
1 271 1 1 22 PHE CE2 C -1.597 1.233 5.914 1.00 . A A . 22 PHE CE2 1 1
1 272 1 1 22 PHE CG C -3.380 -0.159 5.094 1.00 . A A . 22 PHE CG 1 1
1 273 1 1 22 PHE CZ C -0.694 0.560 5.114 1.00 . A A . 22 PHE CZ 1 1
1 274 1 1 22 PHE H H -4.359 -3.303 4.628 1.00 . A A . 22 PHE H 1 1
1 275 1 1 22 PHE HA H -4.952 -1.590 6.948 1.00 . A A . 22 PHE HA 1 1
1 276 1 1 22 PHE HB2 H -5.119 -0.721 4.057 1.00 . A A . 22 PHE HB2 1 1
1 277 1 1 22 PHE HB3 H -5.400 0.279 5.479 1.00 . A A . 22 PHE HB3 1 1
1 278 1 1 22 PHE HD1 H -2.803 -1.632 3.660 1.00 . A A . 22 PHE HD1 1 1
1 279 1 1 22 PHE HD2 H -3.636 1.399 6.530 1.00 . A A . 22 PHE HD2 1 1
1 280 1 1 22 PHE HE1 H -0.425 -0.999 3.676 1.00 . A A . 22 PHE HE1 1 1
1 281 1 1 22 PHE HE2 H -1.260 2.038 6.549 1.00 . A A . 22 PHE HE2 1 1
1 282 1 1 22 PHE HZ H 0.348 0.840 5.121 1.00 . A A . 22 PHE HZ 1 1
1 283 1 1 22 PHE N N -4.248 -2.892 5.511 1.00 . A A . 22 PHE N 1 1
1 284 1 1 22 PHE O O -6.904 -3.343 5.397 1.00 . A A . 22 PHE O 1 1
1 285 1 1 23 ARG C C -9.438 -1.011 4.477 1.00 . A A . 23 ARG C 1 1
1 286 1 1 23 ARG CA C -8.923 -1.494 5.830 1.00 . A A . 23 ARG CA 1 1
1 287 1 1 23 ARG CB C -9.688 -0.798 6.957 1.00 . A A . 23 ARG CB 1 1
1 288 1 1 23 ARG CD C -9.758 -0.264 9.411 1.00 . A A . 23 ARG CD 1 1
1 289 1 1 23 ARG CG C -9.240 -1.218 8.347 1.00 . A A . 23 ARG CG 1 1
1 290 1 1 23 ARG CZ C -9.704 -0.097 11.863 1.00 . A A . 23 ARG CZ 1 1
1 291 1 1 23 ARG H H -7.185 -0.353 6.224 1.00 . A A . 23 ARG H 1 1
1 292 1 1 23 ARG HA H -9.082 -2.560 5.903 1.00 . A A . 23 ARG HA 1 1
1 293 1 1 23 ARG HB2 H -9.550 0.269 6.865 1.00 . A A . 23 ARG HB2 1 1
1 294 1 1 23 ARG HB3 H -10.739 -1.027 6.856 1.00 . A A . 23 ARG HB3 1 1
1 295 1 1 23 ARG HD2 H -9.500 0.746 9.127 1.00 . A A . 23 ARG HD2 1 1
1 296 1 1 23 ARG HD3 H -10.832 -0.357 9.468 1.00 . A A . 23 ARG HD3 1 1
1 297 1 1 23 ARG HE H -8.378 -1.099 10.759 1.00 . A A . 23 ARG HE 1 1
1 298 1 1 23 ARG HG2 H -9.618 -2.209 8.553 1.00 . A A . 23 ARG HG2 1 1
1 299 1 1 23 ARG HG3 H -8.161 -1.229 8.379 1.00 . A A . 23 ARG HG3 1 1
1 300 1 1 23 ARG HH11 H -11.235 0.879 10.979 1.00 . A A . 23 ARG HH11 1 1
1 301 1 1 23 ARG HH12 H -11.185 0.988 12.707 1.00 . A A . 23 ARG HH12 1 1
1 302 1 1 23 ARG HH21 H -8.302 -0.963 13.035 1.00 . A A . 23 ARG HH21 1 1
1 303 1 1 23 ARG HH22 H -9.516 -0.059 13.876 1.00 . A A . 23 ARG HH22 1 1
1 304 1 1 23 ARG N N -7.492 -1.245 5.960 1.00 . A A . 23 ARG N 1 1
1 305 1 1 23 ARG NE N -9.187 -0.547 10.725 1.00 . A A . 23 ARG NE 1 1
1 306 1 1 23 ARG NH1 N -10.797 0.652 11.849 1.00 . A A . 23 ARG NH1 1 1
1 307 1 1 23 ARG NH2 N -9.126 -0.398 13.020 1.00 . A A . 23 ARG NH2 1 1
1 308 1 1 23 ARG O O -10.304 -1.642 3.870 1.00 . A A . 23 ARG O 1 1
1 309 1 1 24 SER C C -8.092 0.985 1.860 1.00 . A A . 24 SER C 1 1
1 310 1 1 24 SER CA C -9.307 0.681 2.732 1.00 . A A . 24 SER CA 1 1
1 311 1 1 24 SER CB C -10.121 1.956 2.955 1.00 . A A . 24 SER CB 1 1
1 312 1 1 24 SER H H -8.213 0.567 4.541 1.00 . A A . 24 SER H 1 1
1 313 1 1 24 SER HA H -9.925 -0.047 2.227 1.00 . A A . 24 SER HA 1 1
1 314 1 1 24 SER HB2 H -9.577 2.618 3.611 1.00 . A A . 24 SER HB2 1 1
1 315 1 1 24 SER HB3 H -10.285 2.446 2.005 1.00 . A A . 24 SER HB3 1 1
1 316 1 1 24 SER HG H -11.282 1.610 4.494 1.00 . A A . 24 SER HG 1 1
1 317 1 1 24 SER N N -8.899 0.111 4.010 1.00 . A A . 24 SER N 1 1
1 318 1 1 24 SER O O -6.981 1.157 2.362 1.00 . A A . 24 SER O 1 1
1 319 1 1 24 SER OG O -11.378 1.663 3.541 1.00 . A A . 24 SER OG 1 1
1 320 1 1 25 LYS C C -6.650 2.719 -0.146 1.00 . A A . 25 LYS C 1 1
1 321 1 1 25 LYS CA C -7.238 1.333 -0.392 1.00 . A A . 25 LYS CA 1 1
1 322 1 1 25 LYS CB C -7.755 1.235 -1.829 1.00 . A A . 25 LYS CB 1 1
1 323 1 1 25 LYS CD C -8.933 2.584 -3.590 1.00 . A A . 25 LYS CD 1 1
1 324 1 1 25 LYS CE C -9.594 1.520 -4.454 1.00 . A A . 25 LYS CE 1 1
1 325 1 1 25 LYS CG C -8.909 2.177 -2.127 1.00 . A A . 25 LYS CG 1 1
1 326 1 1 25 LYS H H -9.220 0.902 0.212 1.00 . A A . 25 LYS H 1 1
1 327 1 1 25 LYS HA H -6.464 0.596 -0.246 1.00 . A A . 25 LYS HA 1 1
1 328 1 1 25 LYS HB2 H -6.945 1.466 -2.507 1.00 . A A . 25 LYS HB2 1 1
1 329 1 1 25 LYS HB3 H -8.087 0.224 -2.011 1.00 . A A . 25 LYS HB3 1 1
1 330 1 1 25 LYS HD2 H -9.487 3.506 -3.689 1.00 . A A . 25 LYS HD2 1 1
1 331 1 1 25 LYS HD3 H -7.918 2.733 -3.931 1.00 . A A . 25 LYS HD3 1 1
1 332 1 1 25 LYS HE2 H -9.391 1.740 -5.491 1.00 . A A . 25 LYS HE2 1 1
1 333 1 1 25 LYS HE3 H -9.173 0.558 -4.200 1.00 . A A . 25 LYS HE3 1 1
1 334 1 1 25 LYS HG2 H -9.837 1.681 -1.886 1.00 . A A . 25 LYS HG2 1 1
1 335 1 1 25 LYS HG3 H -8.804 3.064 -1.517 1.00 . A A . 25 LYS HG3 1 1
1 336 1 1 25 LYS HZ1 H -11.544 2.096 -4.931 1.00 . A A . 25 LYS HZ1 1 1
1 337 1 1 25 LYS HZ2 H -11.303 1.791 -3.284 1.00 . A A . 25 LYS HZ2 1 1
1 338 1 1 25 LYS HZ3 H -11.417 0.503 -4.375 1.00 . A A . 25 LYS HZ3 1 1
1 339 1 1 25 LYS N N -8.312 1.049 0.551 1.00 . A A . 25 LYS N 1 1
1 340 1 1 25 LYS NZ N -11.068 1.475 -4.247 1.00 . A A . 25 LYS NZ 1 1
1 341 1 1 25 LYS O O -5.463 2.950 -0.376 1.00 . A A . 25 LYS O 1 1
1 342 1 1 26 SER C C -5.980 5.020 1.687 1.00 . A A . 26 SER C 1 1
1 343 1 1 26 SER CA C -7.051 5.001 0.600 1.00 . A A . 26 SER CA 1 1
1 344 1 1 26 SER CB C -8.240 5.864 1.025 1.00 . A A . 26 SER CB 1 1
1 345 1 1 26 SER H H -8.423 3.393 0.487 1.00 . A A . 26 SER H 1 1
1 346 1 1 26 SER HA H -6.631 5.405 -0.309 1.00 . A A . 26 SER HA 1 1
1 347 1 1 26 SER HB2 H -7.895 6.862 1.251 1.00 . A A . 26 SER HB2 1 1
1 348 1 1 26 SER HB3 H -8.958 5.905 0.219 1.00 . A A . 26 SER HB3 1 1
1 349 1 1 26 SER HG H -8.453 5.680 2.964 1.00 . A A . 26 SER HG 1 1
1 350 1 1 26 SER N N -7.488 3.638 0.324 1.00 . A A . 26 SER N 1 1
1 351 1 1 26 SER O O -5.088 5.867 1.681 1.00 . A A . 26 SER O 1 1
1 352 1 1 26 SER OG O -8.873 5.329 2.175 1.00 . A A . 26 SER OG 1 1
1 353 1 1 27 TYR C C -3.787 3.425 3.228 1.00 . A A . 27 TYR C 1 1
1 354 1 1 27 TYR CA C -5.119 3.986 3.715 1.00 . A A . 27 TYR CA 1 1
1 355 1 1 27 TYR CB C -5.677 3.107 4.835 1.00 . A A . 27 TYR CB 1 1
1 356 1 1 27 TYR CD1 C -5.982 5.073 6.391 1.00 . A A . 27 TYR CD1 1 1
1 357 1 1 27 TYR CD2 C -7.684 3.405 6.338 1.00 . A A . 27 TYR CD2 1 1
1 358 1 1 27 TYR CE1 C -6.695 5.778 7.341 1.00 . A A . 27 TYR CE1 1 1
1 359 1 1 27 TYR CE2 C -8.405 4.104 7.287 1.00 . A A . 27 TYR CE2 1 1
1 360 1 1 27 TYR CG C -6.462 3.876 5.874 1.00 . A A . 27 TYR CG 1 1
1 361 1 1 27 TYR CZ C -7.907 5.290 7.785 1.00 . A A . 27 TYR CZ 1 1
1 362 1 1 27 TYR H H -6.810 3.430 2.571 1.00 . A A . 27 TYR H 1 1
1 363 1 1 27 TYR HA H -4.958 4.983 4.099 1.00 . A A . 27 TYR HA 1 1
1 364 1 1 27 TYR HB2 H -6.332 2.364 4.408 1.00 . A A . 27 TYR HB2 1 1
1 365 1 1 27 TYR HB3 H -4.858 2.613 5.337 1.00 . A A . 27 TYR HB3 1 1
1 366 1 1 27 TYR HD1 H -5.033 5.452 6.041 1.00 . A A . 27 TYR HD1 1 1
1 367 1 1 27 TYR HD2 H -8.071 2.476 5.947 1.00 . A A . 27 TYR HD2 1 1
1 368 1 1 27 TYR HE1 H -6.305 6.707 7.731 1.00 . A A . 27 TYR HE1 1 1
1 369 1 1 27 TYR HE2 H -9.353 3.722 7.635 1.00 . A A . 27 TYR HE2 1 1
1 370 1 1 27 TYR HH H -8.924 6.818 8.354 1.00 . A A . 27 TYR HH 1 1
1 371 1 1 27 TYR N N -6.077 4.078 2.619 1.00 . A A . 27 TYR N 1 1
1 372 1 1 27 TYR O O -2.724 3.789 3.733 1.00 . A A . 27 TYR O 1 1
1 373 1 1 27 TYR OH O -8.621 5.989 8.730 1.00 . A A . 27 TYR OH 1 1
1 374 1 1 28 LEU C C -1.955 2.872 0.716 1.00 . A A . 28 LEU C 1 1
1 375 1 1 28 LEU CA C -2.651 1.922 1.686 1.00 . A A . 28 LEU CA 1 1
1 376 1 1 28 LEU CB C -3.006 0.616 0.972 1.00 . A A . 28 LEU CB 1 1
1 377 1 1 28 LEU CD1 C -0.717 -0.383 0.757 1.00 . A A . 28 LEU CD1 1 1
1 378 1 1 28 LEU CD2 C -2.531 -1.066 -0.825 1.00 . A A . 28 LEU CD2 1 1
1 379 1 1 28 LEU CG C -1.955 0.075 0.002 1.00 . A A . 28 LEU CG 1 1
1 380 1 1 28 LEU H H -4.727 2.284 1.882 1.00 . A A . 28 LEU H 1 1
1 381 1 1 28 LEU HA H -1.980 1.706 2.503 1.00 . A A . 28 LEU HA 1 1
1 382 1 1 28 LEU HB2 H -3.178 -0.136 1.726 1.00 . A A . 28 LEU HB2 1 1
1 383 1 1 28 LEU HB3 H -3.918 0.781 0.416 1.00 . A A . 28 LEU HB3 1 1
1 384 1 1 28 LEU HD11 H -0.736 -1.457 0.861 1.00 . A A . 28 LEU HD11 1 1
1 385 1 1 28 LEU HD12 H -0.703 0.073 1.735 1.00 . A A . 28 LEU HD12 1 1
1 386 1 1 28 LEU HD13 H 0.167 -0.089 0.210 1.00 . A A . 28 LEU HD13 1 1
1 387 1 1 28 LEU HD21 H -1.971 -1.969 -0.631 1.00 . A A . 28 LEU HD21 1 1
1 388 1 1 28 LEU HD22 H -2.464 -0.818 -1.874 1.00 . A A . 28 LEU HD22 1 1
1 389 1 1 28 LEU HD23 H -3.566 -1.218 -0.556 1.00 . A A . 28 LEU HD23 1 1
1 390 1 1 28 LEU HG H -1.659 0.864 -0.676 1.00 . A A . 28 LEU HG 1 1
1 391 1 1 28 LEU N N -3.851 2.535 2.243 1.00 . A A . 28 LEU N 1 1
1 392 1 1 28 LEU O O -0.729 2.868 0.601 1.00 . A A . 28 LEU O 1 1
1 393 1 1 29 ILE C C -1.410 5.736 -0.228 1.00 . A A . 29 ILE C 1 1
1 394 1 1 29 ILE CA C -2.203 4.642 -0.934 1.00 . A A . 29 ILE CA 1 1
1 395 1 1 29 ILE CB C -3.319 5.292 -1.773 1.00 . A A . 29 ILE CB 1 1
1 396 1 1 29 ILE CD1 C -5.470 4.567 -2.925 1.00 . A A . 29 ILE CD1 1 1
1 397 1 1 29 ILE CG1 C -4.023 4.238 -2.630 1.00 . A A . 29 ILE CG1 1 1
1 398 1 1 29 ILE CG2 C -2.749 6.399 -2.646 1.00 . A A . 29 ILE CG2 1 1
1 399 1 1 29 ILE H H -3.714 3.640 0.158 1.00 . A A . 29 ILE H 1 1
1 400 1 1 29 ILE HA H -1.543 4.108 -1.603 1.00 . A A . 29 ILE HA 1 1
1 401 1 1 29 ILE HB H -4.036 5.733 -1.097 1.00 . A A . 29 ILE HB 1 1
1 402 1 1 29 ILE HD11 H -6.041 4.531 -2.009 1.00 . A A . 29 ILE HD11 1 1
1 403 1 1 29 ILE HD12 H -5.535 5.558 -3.350 1.00 . A A . 29 ILE HD12 1 1
1 404 1 1 29 ILE HD13 H -5.867 3.847 -3.625 1.00 . A A . 29 ILE HD13 1 1
1 405 1 1 29 ILE HG12 H -3.506 4.146 -3.572 1.00 . A A . 29 ILE HG12 1 1
1 406 1 1 29 ILE HG13 H -3.996 3.289 -2.115 1.00 . A A . 29 ILE HG13 1 1
1 407 1 1 29 ILE HG21 H -1.670 6.374 -2.601 1.00 . A A . 29 ILE HG21 1 1
1 408 1 1 29 ILE HG22 H -3.068 6.253 -3.667 1.00 . A A . 29 ILE HG22 1 1
1 409 1 1 29 ILE HG23 H -3.102 7.356 -2.292 1.00 . A A . 29 ILE HG23 1 1
1 410 1 1 29 ILE N N -2.744 3.685 0.022 1.00 . A A . 29 ILE N 1 1
1 411 1 1 29 ILE O O -0.304 6.082 -0.645 1.00 . A A . 29 ILE O 1 1
1 412 1 1 30 ILE C C -0.118 6.787 2.367 1.00 . A A . 30 ILE C 1 1
1 413 1 1 30 ILE CA C -1.326 7.329 1.609 1.00 . A A . 30 ILE CA 1 1
1 414 1 1 30 ILE CB C -2.296 7.983 2.611 1.00 . A A . 30 ILE CB 1 1
1 415 1 1 30 ILE CD1 C -2.987 7.633 5.036 1.00 . A A . 30 ILE CD1 1 1
1 416 1 1 30 ILE CG1 C -2.685 6.984 3.703 1.00 . A A . 30 ILE CG1 1 1
1 417 1 1 30 ILE CG2 C -3.533 8.498 1.892 1.00 . A A . 30 ILE CG2 1 1
1 418 1 1 30 ILE H H -2.864 5.958 1.126 1.00 . A A . 30 ILE H 1 1
1 419 1 1 30 ILE HA H -0.992 8.087 0.915 1.00 . A A . 30 ILE HA 1 1
1 420 1 1 30 ILE HB H -1.795 8.824 3.065 1.00 . A A . 30 ILE HB 1 1
1 421 1 1 30 ILE HD11 H -3.226 8.676 4.882 1.00 . A A . 30 ILE HD11 1 1
1 422 1 1 30 ILE HD12 H -3.828 7.136 5.496 1.00 . A A . 30 ILE HD12 1 1
1 423 1 1 30 ILE HD13 H -2.123 7.553 5.679 1.00 . A A . 30 ILE HD13 1 1
1 424 1 1 30 ILE HG12 H -3.565 6.444 3.391 1.00 . A A . 30 ILE HG12 1 1
1 425 1 1 30 ILE HG13 H -1.873 6.287 3.849 1.00 . A A . 30 ILE HG13 1 1
1 426 1 1 30 ILE HG21 H -4.350 8.579 2.593 1.00 . A A . 30 ILE HG21 1 1
1 427 1 1 30 ILE HG22 H -3.325 9.470 1.470 1.00 . A A . 30 ILE HG22 1 1
1 428 1 1 30 ILE HG23 H -3.802 7.813 1.102 1.00 . A A . 30 ILE HG23 1 1
1 429 1 1 30 ILE N N -1.981 6.276 0.843 1.00 . A A . 30 ILE N 1 1
1 430 1 1 30 ILE O O 0.710 7.551 2.864 1.00 . A A . 30 ILE O 1 1
1 431 1 1 31 HIS C C 2.207 4.469 2.170 1.00 . A A . 31 HIS C 1 1
1 432 1 1 31 HIS CA C 1.086 4.819 3.144 1.00 . A A . 31 HIS CA 1 1
1 433 1 1 31 HIS CB C 0.602 3.557 3.859 1.00 . A A . 31 HIS CB 1 1
1 434 1 1 31 HIS CD2 C 2.280 1.730 3.103 1.00 . A A . 31 HIS CD2 1 1
1 435 1 1 31 HIS CE1 C 3.121 1.235 5.067 1.00 . A A . 31 HIS CE1 1 1
1 436 1 1 31 HIS CG C 1.666 2.515 4.019 1.00 . A A . 31 HIS CG 1 1
1 437 1 1 31 HIS H H -0.714 4.908 2.032 1.00 . A A . 31 HIS H 1 1
1 438 1 1 31 HIS HA H 1.467 5.514 3.877 1.00 . A A . 31 HIS HA 1 1
1 439 1 1 31 HIS HB2 H 0.248 3.823 4.844 1.00 . A A . 31 HIS HB2 1 1
1 440 1 1 31 HIS HB3 H -0.210 3.121 3.296 1.00 . A A . 31 HIS HB3 1 1
1 441 1 1 31 HIS HD1 H 1.975 2.577 6.102 1.00 . A A . 31 HIS HD1 1 1
1 442 1 1 31 HIS HD2 H 2.098 1.723 2.038 1.00 . A A . 31 HIS HD2 1 1
1 443 1 1 31 HIS HE1 H 3.713 0.778 5.845 1.00 . A A . 31 HIS HE1 1 1
1 444 1 1 31 HIS N N -0.023 5.464 2.449 1.00 . A A . 31 HIS N 1 1
1 445 1 1 31 HIS ND1 N 2.214 2.180 5.239 1.00 . A A . 31 HIS ND1 1 1
1 446 1 1 31 HIS NE2 N 3.181 0.944 3.780 1.00 . A A . 31 HIS NE2 1 1
1 447 1 1 31 HIS O O 3.371 4.798 2.402 1.00 . A A . 31 HIS O 1 1
1 448 1 1 32 THR C C 3.764 4.552 -0.267 1.00 . A A . 32 THR C 1 1
1 449 1 1 32 THR CA C 2.824 3.401 0.072 1.00 . A A . 32 THR CA 1 1
1 450 1 1 32 THR CB C 2.135 2.918 -1.218 1.00 . A A . 32 THR CB 1 1
1 451 1 1 32 THR CG2 C 3.162 2.464 -2.244 1.00 . A A . 32 THR CG2 1 1
1 452 1 1 32 THR H H 0.906 3.564 0.951 1.00 . A A . 32 THR H 1 1
1 453 1 1 32 THR HA H 3.404 2.582 0.473 1.00 . A A . 32 THR HA 1 1
1 454 1 1 32 THR HB H 1.571 3.740 -1.635 1.00 . A A . 32 THR HB 1 1
1 455 1 1 32 THR HG1 H 1.597 1.318 -0.199 1.00 . A A . 32 THR HG1 1 1
1 456 1 1 32 THR HG21 H 2.925 1.463 -2.571 1.00 . A A . 32 THR HG21 1 1
1 457 1 1 32 THR HG22 H 4.146 2.472 -1.796 1.00 . A A . 32 THR HG22 1 1
1 458 1 1 32 THR HG23 H 3.146 3.134 -3.090 1.00 . A A . 32 THR HG23 1 1
1 459 1 1 32 THR N N 1.849 3.798 1.080 1.00 . A A . 32 THR N 1 1
1 460 1 1 32 THR O O 4.865 4.338 -0.776 1.00 . A A . 32 THR O 1 1
1 461 1 1 32 THR OG1 O 1.240 1.840 -0.922 1.00 . A A . 32 THR OG1 1 1
1 462 1 1 33 ARG C C 5.203 7.145 0.806 1.00 . A A . 33 ARG C 1 1
1 463 1 1 33 ARG CA C 4.126 6.958 -0.259 1.00 . A A . 33 ARG CA 1 1
1 464 1 1 33 ARG CB C 3.235 8.200 -0.321 1.00 . A A . 33 ARG CB 1 1
1 465 1 1 33 ARG CD C 1.528 9.635 0.838 1.00 . A A . 33 ARG CD 1 1
1 466 1 1 33 ARG CG C 2.228 8.285 0.814 1.00 . A A . 33 ARG CG 1 1
1 467 1 1 33 ARG CZ C 2.133 12.018 0.829 1.00 . A A . 33 ARG CZ 1 1
1 468 1 1 33 ARG H H 2.437 5.879 0.422 1.00 . A A . 33 ARG H 1 1
1 469 1 1 33 ARG HA H 4.604 6.820 -1.217 1.00 . A A . 33 ARG HA 1 1
1 470 1 1 33 ARG HB2 H 3.860 9.080 -0.284 1.00 . A A . 33 ARG HB2 1 1
1 471 1 1 33 ARG HB3 H 2.693 8.193 -1.255 1.00 . A A . 33 ARG HB3 1 1
1 472 1 1 33 ARG HD2 H 0.965 9.750 -0.076 1.00 . A A . 33 ARG HD2 1 1
1 473 1 1 33 ARG HD3 H 0.854 9.660 1.681 1.00 . A A . 33 ARG HD3 1 1
1 474 1 1 33 ARG HE H 3.412 10.518 1.134 1.00 . A A . 33 ARG HE 1 1
1 475 1 1 33 ARG HG2 H 1.487 7.510 0.684 1.00 . A A . 33 ARG HG2 1 1
1 476 1 1 33 ARG HG3 H 2.743 8.139 1.751 1.00 . A A . 33 ARG HG3 1 1
1 477 1 1 33 ARG HH11 H 0.177 11.636 0.496 1.00 . A A . 33 ARG HH11 1 1
1 478 1 1 33 ARG HH12 H 0.617 13.311 0.492 1.00 . A A . 33 ARG HH12 1 1
1 479 1 1 33 ARG HH21 H 4.003 12.721 1.132 1.00 . A A . 33 ARG HH21 1 1
1 480 1 1 33 ARG HH22 H 2.794 13.928 0.853 1.00 . A A . 33 ARG HH22 1 1
1 481 1 1 33 ARG N N 3.324 5.773 0.017 1.00 . A A . 33 ARG N 1 1
1 482 1 1 33 ARG NE N 2.475 10.740 0.954 1.00 . A A . 33 ARG NE 1 1
1 483 1 1 33 ARG NH1 N 0.872 12.349 0.585 1.00 . A A . 33 ARG NH1 1 1
1 484 1 1 33 ARG NH2 N 3.052 12.967 0.947 1.00 . A A . 33 ARG NH2 1 1
1 485 1 1 33 ARG O O 6.327 7.548 0.503 1.00 . A A . 33 ARG O 1 1
1 486 1 1 34 THR C C 7.109 6.291 2.858 1.00 . A A . 34 THR C 1 1
1 487 1 1 34 THR CA C 5.788 6.988 3.163 1.00 . A A . 34 THR CA 1 1
1 488 1 1 34 THR CB C 5.204 6.409 4.465 1.00 . A A . 34 THR CB 1 1
1 489 1 1 34 THR CG2 C 5.344 4.895 4.495 1.00 . A A . 34 THR CG2 1 1
1 490 1 1 34 THR H H 3.942 6.535 2.231 1.00 . A A . 34 THR H 1 1
1 491 1 1 34 THR HA H 5.974 8.041 3.314 1.00 . A A . 34 THR HA 1 1
1 492 1 1 34 THR HB H 4.154 6.659 4.513 1.00 . A A . 34 THR HB 1 1
1 493 1 1 34 THR HG1 H 6.728 6.557 5.708 1.00 . A A . 34 THR HG1 1 1
1 494 1 1 34 THR HG21 H 5.296 4.509 3.488 1.00 . A A . 34 THR HG21 1 1
1 495 1 1 34 THR HG22 H 4.543 4.470 5.081 1.00 . A A . 34 THR HG22 1 1
1 496 1 1 34 THR HG23 H 6.293 4.630 4.937 1.00 . A A . 34 THR HG23 1 1
1 497 1 1 34 THR N N 4.853 6.851 2.054 1.00 . A A . 34 THR N 1 1
1 498 1 1 34 THR O O 8.174 6.746 3.277 1.00 . A A . 34 THR O 1 1
1 499 1 1 34 THR OG1 O 5.872 6.977 5.597 1.00 . A A . 34 THR OG1 1 1
1 500 1 1 35 HIS C C 9.317 5.348 1.232 1.00 . A A . 35 HIS C 1 1
1 501 1 1 35 HIS CA C 8.224 4.425 1.762 1.00 . A A . 35 HIS CA 1 1
1 502 1 1 35 HIS CB C 7.881 3.367 0.713 1.00 . A A . 35 HIS CB 1 1
1 503 1 1 35 HIS CD2 C 6.072 1.800 1.712 1.00 . A A . 35 HIS CD2 1 1
1 504 1 1 35 HIS CE1 C 7.323 0.027 2.027 1.00 . A A . 35 HIS CE1 1 1
1 505 1 1 35 HIS CG C 7.323 2.105 1.295 1.00 . A A . 35 HIS CG 1 1
1 506 1 1 35 HIS H H 6.156 4.872 1.820 1.00 . A A . 35 HIS H 1 1
1 507 1 1 35 HIS HA H 8.587 3.932 2.651 1.00 . A A . 35 HIS HA 1 1
1 508 1 1 35 HIS HB2 H 7.146 3.771 0.032 1.00 . A A . 35 HIS HB2 1 1
1 509 1 1 35 HIS HB3 H 8.774 3.113 0.161 1.00 . A A . 35 HIS HB3 1 1
1 510 1 1 35 HIS HD1 H 9.037 0.879 1.304 1.00 . A A . 35 HIS HD1 1 1
1 511 1 1 35 HIS HD2 H 5.212 2.454 1.694 1.00 . A A . 35 HIS HD2 1 1
1 512 1 1 35 HIS HE1 H 7.648 -0.967 2.297 1.00 . A A . 35 HIS HE1 1 1
1 513 1 1 35 HIS N N 7.033 5.185 2.125 1.00 . A A . 35 HIS N 1 1
1 514 1 1 35 HIS ND1 N 8.083 0.974 1.507 1.00 . A A . 35 HIS ND1 1 1
1 515 1 1 35 HIS NE2 N 6.098 0.503 2.163 1.00 . A A . 35 HIS NE2 1 1
1 516 1 1 35 HIS O O 10.495 4.988 1.214 1.00 . A A . 35 HIS O 1 1
1 517 1 1 36 THR C C 10.546 8.289 1.389 1.00 . A A . 36 THR C 1 1
1 518 1 1 36 THR CA C 9.864 7.515 0.267 1.00 . A A . 36 THR CA 1 1
1 519 1 1 36 THR CB C 9.169 8.511 -0.680 1.00 . A A . 36 THR CB 1 1
1 520 1 1 36 THR CG2 C 8.407 7.778 -1.773 1.00 . A A . 36 THR CG2 1 1
1 521 1 1 36 THR H H 7.967 6.769 0.840 1.00 . A A . 36 THR H 1 1
1 522 1 1 36 THR HA H 10.614 6.979 -0.295 1.00 . A A . 36 THR HA 1 1
1 523 1 1 36 THR HB H 9.924 9.132 -1.142 1.00 . A A . 36 THR HB 1 1
1 524 1 1 36 THR HG1 H 7.845 8.825 0.748 1.00 . A A . 36 THR HG1 1 1
1 525 1 1 36 THR HG21 H 8.027 8.492 -2.488 1.00 . A A . 36 THR HG21 1 1
1 526 1 1 36 THR HG22 H 7.584 7.234 -1.335 1.00 . A A . 36 THR HG22 1 1
1 527 1 1 36 THR HG23 H 9.070 7.087 -2.272 1.00 . A A . 36 THR HG23 1 1
1 528 1 1 36 THR N N 8.919 6.541 0.800 1.00 . A A . 36 THR N 1 1
1 529 1 1 36 THR O O 10.769 9.494 1.279 1.00 . A A . 36 THR O 1 1
1 530 1 1 36 THR OG1 O 8.269 9.344 0.060 1.00 . A A . 36 THR OG1 1 1
1 531 1 1 37 GLY C C 12.983 7.810 3.736 1.00 . A A . 37 GLY C 1 1
1 532 1 1 37 GLY CA C 11.532 8.227 3.596 1.00 . A A . 37 GLY CA 1 1
1 533 1 1 37 GLY H H 10.675 6.630 2.502 1.00 . A A . 37 GLY H 1 1
1 534 1 1 37 GLY HA2 H 11.487 9.298 3.465 1.00 . A A . 37 GLY HA2 1 1
1 535 1 1 37 GLY HA3 H 11.005 7.962 4.501 1.00 . A A . 37 GLY HA3 1 1
1 536 1 1 37 GLY N N 10.877 7.588 2.470 1.00 . A A . 37 GLY N 1 1
1 537 1 1 37 GLY O O 13.462 7.572 4.844 1.00 . A A . 37 GLY O 1 1
1 538 1 1 38 GLU C C 15.989 8.529 2.347 1.00 . A A . 38 GLU C 1 1
1 539 1 1 38 GLU CA C 15.087 7.327 2.612 1.00 . A A . 38 GLU CA 1 1
1 540 1 1 38 GLU CB C 15.338 6.245 1.560 1.00 . A A . 38 GLU CB 1 1
1 541 1 1 38 GLU CD C 15.099 3.815 0.913 1.00 . A A . 38 GLU CD 1 1
1 542 1 1 38 GLU CG C 14.809 4.877 1.956 1.00 . A A . 38 GLU CG 1 1
1 543 1 1 38 GLU H H 13.244 7.924 1.757 1.00 . A A . 38 GLU H 1 1
1 544 1 1 38 GLU HA H 15.317 6.928 3.588 1.00 . A A . 38 GLU HA 1 1
1 545 1 1 38 GLU HB2 H 14.862 6.540 0.636 1.00 . A A . 38 GLU HB2 1 1
1 546 1 1 38 GLU HB3 H 16.402 6.162 1.394 1.00 . A A . 38 GLU HB3 1 1
1 547 1 1 38 GLU HG2 H 15.270 4.582 2.886 1.00 . A A . 38 GLU HG2 1 1
1 548 1 1 38 GLU HG3 H 13.739 4.944 2.091 1.00 . A A . 38 GLU HG3 1 1
1 549 1 1 38 GLU N N 13.683 7.721 2.609 1.00 . A A . 38 GLU N 1 1
1 550 1 1 38 GLU O O 16.984 8.737 3.041 1.00 . A A . 38 GLU O 1 1
1 551 1 1 38 GLU OE1 O 16.243 3.314 0.880 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O 14.184 3.485 0.130 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 39 SER C C 16.699 11.355 2.205 1.00 . A A . 39 SER C 1 1
1 554 1 1 39 SER CA C 16.413 10.496 0.977 1.00 . A A . 39 SER CA 1 1
1 555 1 1 39 SER CB C 15.670 11.322 -0.076 1.00 . A A . 39 SER CB 1 1
1 556 1 1 39 SER H H 14.829 9.099 0.821 1.00 . A A . 39 SER H 1 1
1 557 1 1 39 SER HA H 17.351 10.159 0.561 1.00 . A A . 39 SER HA 1 1
1 558 1 1 39 SER HB2 H 14.613 11.312 0.143 1.00 . A A . 39 SER HB2 1 1
1 559 1 1 39 SER HB3 H 16.033 12.339 -0.052 1.00 . A A . 39 SER HB3 1 1
1 560 1 1 39 SER HG H 15.101 10.288 -1.639 1.00 . A A . 39 SER HG 1 1
1 561 1 1 39 SER N N 15.634 9.317 1.337 1.00 . A A . 39 SER N 1 1
1 562 1 1 39 SER O O 17.854 11.605 2.546 1.00 . A A . 39 SER O 1 1
1 563 1 1 39 SER OG O 15.873 10.794 -1.375 1.00 . A A . 39 SER OG 1 1
1 564 1 1 40 GLY C C 16.918 12.151 4.945 1.00 . A A . 40 GLY C 1 1
1 565 1 1 40 GLY CA C 15.793 12.630 4.049 1.00 . A A . 40 GLY CA 1 1
1 566 1 1 40 GLY H H 14.738 11.572 2.548 1.00 . A A . 40 GLY H 1 1
1 567 1 1 40 GLY HA2 H 15.998 13.644 3.742 1.00 . A A . 40 GLY HA2 1 1
1 568 1 1 40 GLY HA3 H 14.870 12.614 4.610 1.00 . A A . 40 GLY HA3 1 1
1 569 1 1 40 GLY N N 15.636 11.804 2.866 1.00 . A A . 40 GLY N 1 1
1 570 1 1 40 GLY O O 18.064 12.583 4.824 1.00 . A A . 40 GLY O 1 1
1 571 1 1 41 PRO C C 18.580 9.768 6.125 1.00 . A A . 41 PRO C 1 1
1 572 1 1 41 PRO CA C 17.571 10.681 6.812 1.00 . A A . 41 PRO CA 1 1
1 573 1 1 41 PRO CB C 16.707 9.882 7.791 1.00 . A A . 41 PRO CB 1 1
1 574 1 1 41 PRO CD C 15.246 10.677 6.074 1.00 . A A . 41 PRO CD 1 1
1 575 1 1 41 PRO CG C 15.484 9.530 7.017 1.00 . A A . 41 PRO CG 1 1
1 576 1 1 41 PRO HA H 18.096 11.460 7.345 1.00 . A A . 41 PRO HA 1 1
1 577 1 1 41 PRO HB2 H 17.242 8.998 8.109 1.00 . A A . 41 PRO HB2 1 1
1 578 1 1 41 PRO HB3 H 16.469 10.494 8.649 1.00 . A A . 41 PRO HB3 1 1
1 579 1 1 41 PRO HD2 H 14.833 10.321 5.142 1.00 . A A . 41 PRO HD2 1 1
1 580 1 1 41 PRO HD3 H 14.590 11.407 6.525 1.00 . A A . 41 PRO HD3 1 1
1 581 1 1 41 PRO HG2 H 15.649 8.618 6.464 1.00 . A A . 41 PRO HG2 1 1
1 582 1 1 41 PRO HG3 H 14.645 9.418 7.688 1.00 . A A . 41 PRO HG3 1 1
1 583 1 1 41 PRO N N 16.593 11.238 5.872 1.00 . A A . 41 PRO N 1 1
1 584 1 1 41 PRO O O 18.231 9.010 5.220 1.00 . A A . 41 PRO O 1 1
1 585 1 1 42 SER C C 22.104 8.973 6.914 1.00 . A A . 42 SER C 1 1
1 586 1 1 42 SER CA C 20.895 9.027 5.985 1.00 . A A . 42 SER CA 1 1
1 587 1 1 42 SER CB C 21.310 9.581 4.620 1.00 . A A . 42 SER CB 1 1
1 588 1 1 42 SER H H 20.050 10.469 7.286 1.00 . A A . 42 SER H 1 1
1 589 1 1 42 SER HA H 20.510 8.027 5.856 1.00 . A A . 42 SER HA 1 1
1 590 1 1 42 SER HB2 H 20.443 9.980 4.117 1.00 . A A . 42 SER HB2 1 1
1 591 1 1 42 SER HB3 H 22.039 10.366 4.760 1.00 . A A . 42 SER HB3 1 1
1 592 1 1 42 SER HG H 21.466 7.725 4.013 1.00 . A A . 42 SER HG 1 1
1 593 1 1 42 SER N N 19.834 9.845 6.561 1.00 . A A . 42 SER N 1 1
1 594 1 1 42 SER O O 22.128 9.625 7.958 1.00 . A A . 42 SER O 1 1
1 595 1 1 42 SER OG O 21.881 8.567 3.811 1.00 . A A . 42 SER OG 1 1
1 596 1 1 43 SER C C 25.561 8.283 6.473 1.00 . A A . 43 SER C 1 1
1 597 1 1 43 SER CA C 24.317 8.048 7.325 1.00 . A A . 43 SER CA 1 1
1 598 1 1 43 SER CB C 24.375 6.656 7.957 1.00 . A A . 43 SER CB 1 1
1 599 1 1 43 SER H H 23.027 7.697 5.683 1.00 . A A . 43 SER H 1 1
1 600 1 1 43 SER HA H 24.287 8.789 8.109 1.00 . A A . 43 SER HA 1 1
1 601 1 1 43 SER HB2 H 23.418 6.425 8.399 1.00 . A A . 43 SER HB2 1 1
1 602 1 1 43 SER HB3 H 24.605 5.926 7.195 1.00 . A A . 43 SER HB3 1 1
1 603 1 1 43 SER HG H 25.495 5.682 9.236 1.00 . A A . 43 SER HG 1 1
1 604 1 1 43 SER N N 23.106 8.191 6.526 1.00 . A A . 43 SER N 1 1
1 605 1 1 43 SER O O 25.545 8.077 5.260 1.00 . A A . 43 SER O 1 1
1 606 1 1 43 SER OG O 25.370 6.594 8.964 1.00 . A A . 43 SER OG 1 1
1 607 1 1 44 GLY C C 28.514 7.706 5.874 1.00 . A A . 44 GLY C 1 1
1 608 1 1 44 GLY CA C 27.877 8.974 6.405 1.00 . A A . 44 GLY CA 1 1
1 609 1 1 44 GLY H H 26.594 8.864 8.086 1.00 . A A . 44 GLY H 1 1
1 610 1 1 44 GLY HA2 H 27.672 9.636 5.577 1.00 . A A . 44 GLY HA2 1 1
1 611 1 1 44 GLY HA3 H 28.572 9.458 7.076 1.00 . A A . 44 GLY HA3 1 1
1 612 1 1 44 GLY N N 26.640 8.717 7.118 1.00 . A A . 44 GLY N 1 1
1 613 1 1 44 GLY O O 28.371 7.415 4.687 1.00 . A A . 44 GLY O 1 1
1 614 2 2 1 ZN ZN ZN 4.475 -0.349 2.749 1.00 . B A . 181 ZN ZN 1 1
2 615 1 1 1 GLY C C -7.124 -9.263 -14.664 1.00 . A A . 1 GLY C 1 1
2 616 1 1 1 GLY CA C -8.065 -8.331 -13.929 1.00 . A A . 1 GLY CA 1 1
2 617 1 1 1 GLY H1 H -8.472 -7.362 -15.767 1.00 . A A . 1 GLY H1 1 1
2 618 1 1 1 GLY HA2 H -7.510 -7.799 -13.171 1.00 . A A . 1 GLY HA2 1 1
2 619 1 1 1 GLY HA3 H -8.835 -8.919 -13.450 1.00 . A A . 1 GLY HA3 1 1
2 620 1 1 1 GLY N N -8.695 -7.367 -14.813 1.00 . A A . 1 GLY N 1 1
2 621 1 1 1 GLY O O -7.152 -9.344 -15.892 1.00 . A A . 1 GLY O 1 1
2 622 1 1 2 SER C C -5.189 -12.152 -13.645 1.00 . A A . 2 SER C 1 1
2 623 1 1 2 SER CA C -5.326 -10.897 -14.501 1.00 . A A . 2 SER CA 1 1
2 624 1 1 2 SER CB C -3.962 -10.222 -14.659 1.00 . A A . 2 SER CB 1 1
2 625 1 1 2 SER H H -6.310 -9.861 -12.938 1.00 . A A . 2 SER H 1 1
2 626 1 1 2 SER HA H -5.694 -11.179 -15.476 1.00 . A A . 2 SER HA 1 1
2 627 1 1 2 SER HB2 H -3.560 -9.997 -13.683 1.00 . A A . 2 SER HB2 1 1
2 628 1 1 2 SER HB3 H -3.292 -10.890 -15.180 1.00 . A A . 2 SER HB3 1 1
2 629 1 1 2 SER HG H -4.780 -9.098 -16.040 1.00 . A A . 2 SER HG 1 1
2 630 1 1 2 SER N N -6.285 -9.969 -13.912 1.00 . A A . 2 SER N 1 1
2 631 1 1 2 SER O O -5.529 -12.150 -12.462 1.00 . A A . 2 SER O 1 1
2 632 1 1 2 SER OG O -4.072 -9.017 -15.397 1.00 . A A . 2 SER OG 1 1
2 633 1 1 3 SER C C -3.098 -15.028 -13.753 1.00 . A A . 3 SER C 1 1
2 634 1 1 3 SER CA C -4.510 -14.488 -13.548 1.00 . A A . 3 SER CA 1 1
2 635 1 1 3 SER CB C -5.537 -15.514 -14.031 1.00 . A A . 3 SER CB 1 1
2 636 1 1 3 SER H H -4.437 -13.162 -15.198 1.00 . A A . 3 SER H 1 1
2 637 1 1 3 SER HA H -4.664 -14.305 -12.495 1.00 . A A . 3 SER HA 1 1
2 638 1 1 3 SER HB2 H -6.479 -15.019 -14.213 1.00 . A A . 3 SER HB2 1 1
2 639 1 1 3 SER HB3 H -5.185 -15.968 -14.946 1.00 . A A . 3 SER HB3 1 1
2 640 1 1 3 SER HG H -5.800 -17.382 -13.502 1.00 . A A . 3 SER HG 1 1
2 641 1 1 3 SER N N -4.689 -13.223 -14.252 1.00 . A A . 3 SER N 1 1
2 642 1 1 3 SER O O -2.446 -14.730 -14.752 1.00 . A A . 3 SER O 1 1
2 643 1 1 3 SER OG O -5.735 -16.531 -13.063 1.00 . A A . 3 SER OG 1 1
2 644 1 1 4 GLY C C -1.318 -17.828 -13.394 1.00 . A A . 4 GLY C 1 1
2 645 1 1 4 GLY CA C -1.302 -16.398 -12.891 1.00 . A A . 4 GLY CA 1 1
2 646 1 1 4 GLY H H -3.198 -16.031 -12.023 1.00 . A A . 4 GLY H 1 1
2 647 1 1 4 GLY HA2 H -0.711 -15.796 -13.565 1.00 . A A . 4 GLY HA2 1 1
2 648 1 1 4 GLY HA3 H -0.845 -16.378 -11.912 1.00 . A A . 4 GLY HA3 1 1
2 649 1 1 4 GLY N N -2.633 -15.828 -12.798 1.00 . A A . 4 GLY N 1 1
2 650 1 1 4 GLY O O -2.381 -18.430 -13.540 1.00 . A A . 4 GLY O 1 1
2 651 1 1 5 SER C C 0.541 -20.662 -13.079 1.00 . A A . 5 SER C 1 1
2 652 1 1 5 SER CA C -0.017 -19.739 -14.158 1.00 . A A . 5 SER CA 1 1
2 653 1 1 5 SER CB C 0.882 -19.779 -15.395 1.00 . A A . 5 SER CB 1 1
2 654 1 1 5 SER H H 0.677 -17.841 -13.525 1.00 . A A . 5 SER H 1 1
2 655 1 1 5 SER HA H -1.005 -20.079 -14.430 1.00 . A A . 5 SER HA 1 1
2 656 1 1 5 SER HB2 H 1.634 -19.009 -15.316 1.00 . A A . 5 SER HB2 1 1
2 657 1 1 5 SER HB3 H 1.361 -20.746 -15.456 1.00 . A A . 5 SER HB3 1 1
2 658 1 1 5 SER HG H 0.666 -19.792 -17.342 1.00 . A A . 5 SER HG 1 1
2 659 1 1 5 SER N N -0.135 -18.372 -13.662 1.00 . A A . 5 SER N 1 1
2 660 1 1 5 SER O O -0.005 -21.734 -12.820 1.00 . A A . 5 SER O 1 1
2 661 1 1 5 SER OG O 0.131 -19.565 -16.578 1.00 . A A . 5 SER OG 1 1
2 662 1 1 6 SER C C 2.462 -20.194 -10.139 1.00 . A A . 6 SER C 1 1
2 663 1 1 6 SER CA C 2.270 -21.025 -11.404 1.00 . A A . 6 SER CA 1 1
2 664 1 1 6 SER CB C 3.619 -21.560 -11.886 1.00 . A A . 6 SER CB 1 1
2 665 1 1 6 SER H H 2.023 -19.372 -12.704 1.00 . A A . 6 SER H 1 1
2 666 1 1 6 SER HA H 1.622 -21.859 -11.177 1.00 . A A . 6 SER HA 1 1
2 667 1 1 6 SER HB2 H 4.027 -22.226 -11.141 1.00 . A A . 6 SER HB2 1 1
2 668 1 1 6 SER HB3 H 3.480 -22.098 -12.813 1.00 . A A . 6 SER HB3 1 1
2 669 1 1 6 SER HG H 4.341 -19.779 -11.507 1.00 . A A . 6 SER HG 1 1
2 670 1 1 6 SER N N 1.634 -20.236 -12.452 1.00 . A A . 6 SER N 1 1
2 671 1 1 6 SER O O 3.514 -20.243 -9.504 1.00 . A A . 6 SER O 1 1
2 672 1 1 6 SER OG O 4.538 -20.503 -12.105 1.00 . A A . 6 SER OG 1 1
2 673 1 1 7 GLY C C 0.678 -17.335 -8.716 1.00 . A A . 7 GLY C 1 1
2 674 1 1 7 GLY CA C 1.510 -18.596 -8.594 1.00 . A A . 7 GLY CA 1 1
2 675 1 1 7 GLY H H 0.621 -19.429 -10.325 1.00 . A A . 7 GLY H 1 1
2 676 1 1 7 GLY HA2 H 1.160 -19.165 -7.745 1.00 . A A . 7 GLY HA2 1 1
2 677 1 1 7 GLY HA3 H 2.541 -18.318 -8.427 1.00 . A A . 7 GLY HA3 1 1
2 678 1 1 7 GLY N N 1.435 -19.428 -9.780 1.00 . A A . 7 GLY N 1 1
2 679 1 1 7 GLY O O 1.092 -16.368 -9.355 1.00 . A A . 7 GLY O 1 1
2 680 1 1 8 THR C C -1.566 -15.575 -6.767 1.00 . A A . 8 THR C 1 1
2 681 1 1 8 THR CA C -1.396 -16.195 -8.149 1.00 . A A . 8 THR CA 1 1
2 682 1 1 8 THR CB C -2.782 -16.583 -8.698 1.00 . A A . 8 THR CB 1 1
2 683 1 1 8 THR CG2 C -3.663 -15.353 -8.862 1.00 . A A . 8 THR CG2 1 1
2 684 1 1 8 THR H H -0.776 -18.146 -7.610 1.00 . A A . 8 THR H 1 1
2 685 1 1 8 THR HA H -0.962 -15.461 -8.812 1.00 . A A . 8 THR HA 1 1
2 686 1 1 8 THR HB H -3.255 -17.256 -7.998 1.00 . A A . 8 THR HB 1 1
2 687 1 1 8 THR HG1 H -2.693 -18.196 -9.830 1.00 . A A . 8 THR HG1 1 1
2 688 1 1 8 THR HG21 H -3.265 -14.545 -8.267 1.00 . A A . 8 THR HG21 1 1
2 689 1 1 8 THR HG22 H -4.666 -15.582 -8.532 1.00 . A A . 8 THR HG22 1 1
2 690 1 1 8 THR HG23 H -3.683 -15.060 -9.901 1.00 . A A . 8 THR HG23 1 1
2 691 1 1 8 THR N N -0.502 -17.345 -8.103 1.00 . A A . 8 THR N 1 1
2 692 1 1 8 THR O O -2.551 -15.832 -6.077 1.00 . A A . 8 THR O 1 1
2 693 1 1 8 THR OG1 O -2.641 -17.246 -9.960 1.00 . A A . 8 THR OG1 1 1
2 694 1 1 9 GLY C C -1.044 -12.648 -5.166 1.00 . A A . 9 GLY C 1 1
2 695 1 1 9 GLY CA C -0.659 -14.111 -5.069 1.00 . A A . 9 GLY CA 1 1
2 696 1 1 9 GLY H H 0.166 -14.588 -6.960 1.00 . A A . 9 GLY H 1 1
2 697 1 1 9 GLY HA2 H -1.386 -14.625 -4.459 1.00 . A A . 9 GLY HA2 1 1
2 698 1 1 9 GLY HA3 H 0.310 -14.185 -4.597 1.00 . A A . 9 GLY HA3 1 1
2 699 1 1 9 GLY N N -0.597 -14.756 -6.368 1.00 . A A . 9 GLY N 1 1
2 700 1 1 9 GLY O O -0.288 -11.834 -5.695 1.00 . A A . 9 GLY O 1 1
2 701 1 1 10 MET C C -3.269 -10.528 -3.329 1.00 . A A . 10 MET C 1 1
2 702 1 1 10 MET CA C -2.709 -10.939 -4.687 1.00 . A A . 10 MET CA 1 1
2 703 1 1 10 MET CB C -3.784 -10.779 -5.764 1.00 . A A . 10 MET CB 1 1
2 704 1 1 10 MET CE C -5.720 -11.122 -8.306 1.00 . A A . 10 MET CE 1 1
2 705 1 1 10 MET CG C -3.224 -10.709 -7.176 1.00 . A A . 10 MET CG 1 1
2 706 1 1 10 MET H H -2.784 -13.008 -4.246 1.00 . A A . 10 MET H 1 1
2 707 1 1 10 MET HA H -1.874 -10.299 -4.928 1.00 . A A . 10 MET HA 1 1
2 708 1 1 10 MET HB2 H -4.459 -11.620 -5.710 1.00 . A A . 10 MET HB2 1 1
2 709 1 1 10 MET HB3 H -4.336 -9.871 -5.574 1.00 . A A . 10 MET HB3 1 1
2 710 1 1 10 MET HE1 H -5.658 -11.715 -7.405 1.00 . A A . 10 MET HE1 1 1
2 711 1 1 10 MET HE2 H -6.661 -10.591 -8.323 1.00 . A A . 10 MET HE2 1 1
2 712 1 1 10 MET HE3 H -5.656 -11.768 -9.168 1.00 . A A . 10 MET HE3 1 1
2 713 1 1 10 MET HG2 H -2.312 -10.130 -7.159 1.00 . A A . 10 MET HG2 1 1
2 714 1 1 10 MET HG3 H -3.005 -11.711 -7.512 1.00 . A A . 10 MET HG3 1 1
2 715 1 1 10 MET N N -2.225 -12.314 -4.655 1.00 . A A . 10 MET N 1 1
2 716 1 1 10 MET O O -3.764 -11.363 -2.571 1.00 . A A . 10 MET O 1 1
2 717 1 1 10 MET SD S -4.370 -9.946 -8.340 1.00 . A A . 10 MET SD 1 1
2 718 1 1 11 LYS C C -4.630 -7.538 -1.991 1.00 . A A . 11 LYS C 1 1
2 719 1 1 11 LYS CA C -3.687 -8.714 -1.761 1.00 . A A . 11 LYS CA 1 1
2 720 1 1 11 LYS CB C -2.521 -8.280 -0.870 1.00 . A A . 11 LYS CB 1 1
2 721 1 1 11 LYS CD C -2.029 -10.495 0.209 1.00 . A A . 11 LYS CD 1 1
2 722 1 1 11 LYS CE C -1.937 -10.160 1.689 1.00 . A A . 11 LYS CE 1 1
2 723 1 1 11 LYS CG C -1.484 -9.368 -0.652 1.00 . A A . 11 LYS CG 1 1
2 724 1 1 11 LYS H H -2.783 -8.620 -3.672 1.00 . A A . 11 LYS H 1 1
2 725 1 1 11 LYS HA H -4.232 -9.505 -1.267 1.00 . A A . 11 LYS HA 1 1
2 726 1 1 11 LYS HB2 H -2.033 -7.431 -1.325 1.00 . A A . 11 LYS HB2 1 1
2 727 1 1 11 LYS HB3 H -2.911 -7.986 0.095 1.00 . A A . 11 LYS HB3 1 1
2 728 1 1 11 LYS HD2 H -3.065 -10.663 -0.047 1.00 . A A . 11 LYS HD2 1 1
2 729 1 1 11 LYS HD3 H -1.459 -11.392 0.015 1.00 . A A . 11 LYS HD3 1 1
2 730 1 1 11 LYS HE2 H -0.971 -9.723 1.887 1.00 . A A . 11 LYS HE2 1 1
2 731 1 1 11 LYS HE3 H -2.711 -9.447 1.932 1.00 . A A . 11 LYS HE3 1 1
2 732 1 1 11 LYS HG2 H -1.191 -9.770 -1.611 1.00 . A A . 11 LYS HG2 1 1
2 733 1 1 11 LYS HG3 H -0.622 -8.937 -0.162 1.00 . A A . 11 LYS HG3 1 1
2 734 1 1 11 LYS HZ1 H -2.215 -12.214 1.948 1.00 . A A . 11 LYS HZ1 1 1
2 735 1 1 11 LYS HZ2 H -2.951 -11.268 3.141 1.00 . A A . 11 LYS HZ2 1 1
2 736 1 1 11 LYS HZ3 H -1.275 -11.493 3.155 1.00 . A A . 11 LYS HZ3 1 1
2 737 1 1 11 LYS N N -3.188 -9.237 -3.027 1.00 . A A . 11 LYS N 1 1
2 738 1 1 11 LYS NZ N -2.106 -11.368 2.543 1.00 . A A . 11 LYS NZ 1 1
2 739 1 1 11 LYS O O -4.535 -6.821 -2.988 1.00 . A A . 11 LYS O 1 1
2 740 1 1 12 PRO C C -5.896 -4.872 -0.931 1.00 . A A . 12 PRO C 1 1
2 741 1 1 12 PRO CA C -6.539 -6.241 -1.127 1.00 . A A . 12 PRO CA 1 1
2 742 1 1 12 PRO CB C -7.505 -6.547 0.020 1.00 . A A . 12 PRO CB 1 1
2 743 1 1 12 PRO CD C -5.733 -8.146 0.166 1.00 . A A . 12 PRO CD 1 1
2 744 1 1 12 PRO CG C -6.701 -7.343 0.990 1.00 . A A . 12 PRO CG 1 1
2 745 1 1 12 PRO HA H -7.075 -6.255 -2.064 1.00 . A A . 12 PRO HA 1 1
2 746 1 1 12 PRO HB2 H -7.852 -5.622 0.459 1.00 . A A . 12 PRO HB2 1 1
2 747 1 1 12 PRO HB3 H -8.345 -7.113 -0.353 1.00 . A A . 12 PRO HB3 1 1
2 748 1 1 12 PRO HD2 H -4.795 -8.260 0.689 1.00 . A A . 12 PRO HD2 1 1
2 749 1 1 12 PRO HD3 H -6.153 -9.111 -0.074 1.00 . A A . 12 PRO HD3 1 1
2 750 1 1 12 PRO HG2 H -6.167 -6.680 1.655 1.00 . A A . 12 PRO HG2 1 1
2 751 1 1 12 PRO HG3 H -7.349 -7.999 1.552 1.00 . A A . 12 PRO HG3 1 1
2 752 1 1 12 PRO N N -5.562 -7.331 -1.049 1.00 . A A . 12 PRO N 1 1
2 753 1 1 12 PRO O O -5.455 -4.239 -1.890 1.00 . A A . 12 PRO O 1 1
2 754 1 1 13 TYR C C -3.903 -3.295 1.318 1.00 . A A . 13 TYR C 1 1
2 755 1 1 13 TYR CA C -5.258 -3.125 0.639 1.00 . A A . 13 TYR CA 1 1
2 756 1 1 13 TYR CB C -6.198 -2.326 1.544 1.00 . A A . 13 TYR CB 1 1
2 757 1 1 13 TYR CD1 C -8.181 -3.844 1.916 1.00 . A A . 13 TYR CD1 1 1
2 758 1 1 13 TYR CD2 C -8.511 -1.852 0.650 1.00 . A A . 13 TYR CD2 1 1
2 759 1 1 13 TYR CE1 C -9.513 -4.173 1.755 1.00 . A A . 13 TYR CE1 1 1
2 760 1 1 13 TYR CE2 C -9.845 -2.172 0.485 1.00 . A A . 13 TYR CE2 1 1
2 761 1 1 13 TYR CG C -7.657 -2.681 1.366 1.00 . A A . 13 TYR CG 1 1
2 762 1 1 13 TYR CZ C -10.341 -3.333 1.039 1.00 . A A . 13 TYR CZ 1 1
2 763 1 1 13 TYR H H -6.214 -4.971 1.040 1.00 . A A . 13 TYR H 1 1
2 764 1 1 13 TYR HA H -5.120 -2.585 -0.286 1.00 . A A . 13 TYR HA 1 1
2 765 1 1 13 TYR HB2 H -5.936 -2.509 2.575 1.00 . A A . 13 TYR HB2 1 1
2 766 1 1 13 TYR HB3 H -6.084 -1.274 1.330 1.00 . A A . 13 TYR HB3 1 1
2 767 1 1 13 TYR HD1 H -7.530 -4.500 2.477 1.00 . A A . 13 TYR HD1 1 1
2 768 1 1 13 TYR HD2 H -8.119 -0.943 0.216 1.00 . A A . 13 TYR HD2 1 1
2 769 1 1 13 TYR HE1 H -9.902 -5.082 2.190 1.00 . A A . 13 TYR HE1 1 1
2 770 1 1 13 TYR HE2 H -10.494 -1.515 -0.076 1.00 . A A . 13 TYR HE2 1 1
2 771 1 1 13 TYR HH H -11.808 -4.573 1.128 1.00 . A A . 13 TYR HH 1 1
2 772 1 1 13 TYR N N -5.846 -4.421 0.318 1.00 . A A . 13 TYR N 1 1
2 773 1 1 13 TYR O O -3.287 -2.322 1.754 1.00 . A A . 13 TYR O 1 1
2 774 1 1 13 TYR OH O -11.669 -3.656 0.879 1.00 . A A . 13 TYR OH 1 1
2 775 1 1 14 VAL C C -1.001 -4.463 1.108 1.00 . A A . 14 VAL C 1 1
2 776 1 1 14 VAL CA C -2.159 -4.839 2.026 1.00 . A A . 14 VAL CA 1 1
2 777 1 1 14 VAL CB C -2.046 -6.331 2.390 1.00 . A A . 14 VAL CB 1 1
2 778 1 1 14 VAL CG1 C -0.784 -6.590 3.198 1.00 . A A . 14 VAL CG1 1 1
2 779 1 1 14 VAL CG2 C -3.281 -6.787 3.154 1.00 . A A . 14 VAL CG2 1 1
2 780 1 1 14 VAL H H -3.978 -5.273 1.036 1.00 . A A . 14 VAL H 1 1
2 781 1 1 14 VAL HA H -2.087 -4.261 2.936 1.00 . A A . 14 VAL HA 1 1
2 782 1 1 14 VAL HB H -1.984 -6.901 1.475 1.00 . A A . 14 VAL HB 1 1
2 783 1 1 14 VAL HG11 H 0.054 -6.101 2.723 1.00 . A A . 14 VAL HG11 1 1
2 784 1 1 14 VAL HG12 H -0.910 -6.201 4.198 1.00 . A A . 14 VAL HG12 1 1
2 785 1 1 14 VAL HG13 H -0.599 -7.653 3.246 1.00 . A A . 14 VAL HG13 1 1
2 786 1 1 14 VAL HG21 H -3.138 -7.800 3.497 1.00 . A A . 14 VAL HG21 1 1
2 787 1 1 14 VAL HG22 H -3.439 -6.137 4.002 1.00 . A A . 14 VAL HG22 1 1
2 788 1 1 14 VAL HG23 H -4.143 -6.745 2.503 1.00 . A A . 14 VAL HG23 1 1
2 789 1 1 14 VAL N N -3.442 -4.539 1.402 1.00 . A A . 14 VAL N 1 1
2 790 1 1 14 VAL O O -1.051 -4.696 -0.100 1.00 . A A . 14 VAL O 1 1
2 791 1 1 15 CYS C C 1.974 -4.685 0.401 1.00 . A A . 15 CYS C 1 1
2 792 1 1 15 CYS CA C 1.214 -3.470 0.924 1.00 . A A . 15 CYS CA 1 1
2 793 1 1 15 CYS CB C 2.138 -2.610 1.789 1.00 . A A . 15 CYS CB 1 1
2 794 1 1 15 CYS H H 0.023 -3.719 2.657 1.00 . A A . 15 CYS H 1 1
2 795 1 1 15 CYS HA H 0.874 -2.884 0.084 1.00 . A A . 15 CYS HA 1 1
2 796 1 1 15 CYS HB2 H 1.545 -2.081 2.521 1.00 . A A . 15 CYS HB2 1 1
2 797 1 1 15 CYS HB3 H 2.841 -3.252 2.299 1.00 . A A . 15 CYS HB3 1 1
2 798 1 1 15 CYS N N 0.042 -3.879 1.689 1.00 . A A . 15 CYS N 1 1
2 799 1 1 15 CYS O O 2.439 -5.520 1.176 1.00 . A A . 15 CYS O 1 1
2 800 1 1 15 CYS SG S 3.093 -1.373 0.854 1.00 . A A . 15 CYS SG 1 1
2 801 1 1 16 ASN C C 4.303 -5.639 -1.570 1.00 . A A . 16 ASN C 1 1
2 802 1 1 16 ASN CA C 2.798 -5.890 -1.547 1.00 . A A . 16 ASN CA 1 1
2 803 1 1 16 ASN CB C 2.284 -6.107 -2.971 1.00 . A A . 16 ASN CB 1 1
2 804 1 1 16 ASN CG C 2.376 -7.557 -3.405 1.00 . A A . 16 ASN CG 1 1
2 805 1 1 16 ASN H H 1.703 -4.080 -1.485 1.00 . A A . 16 ASN H 1 1
2 806 1 1 16 ASN HA H 2.601 -6.777 -0.964 1.00 . A A . 16 ASN HA 1 1
2 807 1 1 16 ASN HB2 H 1.249 -5.800 -3.025 1.00 . A A . 16 ASN HB2 1 1
2 808 1 1 16 ASN HB3 H 2.868 -5.508 -3.654 1.00 . A A . 16 ASN HB3 1 1
2 809 1 1 16 ASN HD21 H 3.917 -7.132 -4.587 1.00 . A A . 16 ASN HD21 1 1
2 810 1 1 16 ASN HD22 H 3.414 -8.785 -4.574 1.00 . A A . 16 ASN HD22 1 1
2 811 1 1 16 ASN N N 2.095 -4.777 -0.919 1.00 . A A . 16 ASN N 1 1
2 812 1 1 16 ASN ND2 N 3.333 -7.854 -4.276 1.00 . A A . 16 ASN ND2 1 1
2 813 1 1 16 ASN O O 5.030 -6.243 -2.358 1.00 . A A . 16 ASN O 1 1
2 814 1 1 16 ASN OD1 O 1.596 -8.400 -2.961 1.00 . A A . 16 ASN OD1 1 1
2 815 1 1 17 GLU C C 6.719 -4.663 0.786 1.00 . A A . 17 GLU C 1 1
2 816 1 1 17 GLU CA C 6.180 -4.416 -0.620 1.00 . A A . 17 GLU CA 1 1
2 817 1 1 17 GLU CB C 6.410 -2.956 -1.017 1.00 . A A . 17 GLU CB 1 1
2 818 1 1 17 GLU CD C 6.705 -2.833 -3.523 1.00 . A A . 17 GLU CD 1 1
2 819 1 1 17 GLU CG C 5.780 -2.581 -2.348 1.00 . A A . 17 GLU CG 1 1
2 820 1 1 17 GLU H H 4.132 -4.298 -0.096 1.00 . A A . 17 GLU H 1 1
2 821 1 1 17 GLU HA H 6.708 -5.054 -1.312 1.00 . A A . 17 GLU HA 1 1
2 822 1 1 17 GLU HB2 H 5.993 -2.318 -0.252 1.00 . A A . 17 GLU HB2 1 1
2 823 1 1 17 GLU HB3 H 7.473 -2.777 -1.083 1.00 . A A . 17 GLU HB3 1 1
2 824 1 1 17 GLU HG2 H 4.882 -3.165 -2.484 1.00 . A A . 17 GLU HG2 1 1
2 825 1 1 17 GLU HG3 H 5.525 -1.531 -2.328 1.00 . A A . 17 GLU HG3 1 1
2 826 1 1 17 GLU N N 4.762 -4.746 -0.699 1.00 . A A . 17 GLU N 1 1
2 827 1 1 17 GLU O O 7.844 -5.131 0.959 1.00 . A A . 17 GLU O 1 1
2 828 1 1 17 GLU OE1 O 7.528 -1.945 -3.830 1.00 . A A . 17 GLU OE1 1 1
2 829 1 1 17 GLU OE2 O 6.606 -3.917 -4.134 1.00 . A A . 17 GLU OE2 1 1
2 830 1 1 18 CYS C C 5.341 -5.477 3.895 1.00 . A A . 18 CYS C 1 1
2 831 1 1 18 CYS CA C 6.300 -4.529 3.180 1.00 . A A . 18 CYS CA 1 1
2 832 1 1 18 CYS CB C 6.338 -3.182 3.905 1.00 . A A . 18 CYS CB 1 1
2 833 1 1 18 CYS H H 5.021 -3.974 1.588 1.00 . A A . 18 CYS H 1 1
2 834 1 1 18 CYS HA H 7.289 -4.962 3.191 1.00 . A A . 18 CYS HA 1 1
2 835 1 1 18 CYS HB2 H 6.598 -3.347 4.941 1.00 . A A . 18 CYS HB2 1 1
2 836 1 1 18 CYS HB3 H 7.089 -2.556 3.446 1.00 . A A . 18 CYS HB3 1 1
2 837 1 1 18 CYS N N 5.907 -4.344 1.789 1.00 . A A . 18 CYS N 1 1
2 838 1 1 18 CYS O O 5.743 -6.235 4.777 1.00 . A A . 18 CYS O 1 1
2 839 1 1 18 CYS SG S 4.760 -2.273 3.869 1.00 . A A . 18 CYS SG 1 1
2 840 1 1 19 GLY C C 2.128 -5.522 5.025 1.00 . A A . 19 GLY C 1 1
2 841 1 1 19 GLY CA C 3.074 -6.286 4.120 1.00 . A A . 19 GLY CA 1 1
2 842 1 1 19 GLY H H 3.808 -4.803 2.799 1.00 . A A . 19 GLY H 1 1
2 843 1 1 19 GLY HA2 H 2.501 -6.767 3.342 1.00 . A A . 19 GLY HA2 1 1
2 844 1 1 19 GLY HA3 H 3.577 -7.043 4.703 1.00 . A A . 19 GLY HA3 1 1
2 845 1 1 19 GLY N N 4.070 -5.427 3.507 1.00 . A A . 19 GLY N 1 1
2 846 1 1 19 GLY O O 1.396 -6.117 5.816 1.00 . A A . 19 GLY O 1 1
2 847 1 1 20 LYS C C -0.180 -3.508 5.318 1.00 . A A . 20 LYS C 1 1
2 848 1 1 20 LYS CA C 1.281 -3.350 5.726 1.00 . A A . 20 LYS CA 1 1
2 849 1 1 20 LYS CB C 1.703 -1.884 5.595 1.00 . A A . 20 LYS CB 1 1
2 850 1 1 20 LYS CD C 2.220 -1.254 7.971 1.00 . A A . 20 LYS CD 1 1
2 851 1 1 20 LYS CE C 1.964 -0.240 9.075 1.00 . A A . 20 LYS CE 1 1
2 852 1 1 20 LYS CG C 1.300 -1.027 6.783 1.00 . A A . 20 LYS CG 1 1
2 853 1 1 20 LYS H H 2.749 -3.781 4.263 1.00 . A A . 20 LYS H 1 1
2 854 1 1 20 LYS HA H 1.391 -3.656 6.755 1.00 . A A . 20 LYS HA 1 1
2 855 1 1 20 LYS HB2 H 2.777 -1.839 5.492 1.00 . A A . 20 LYS HB2 1 1
2 856 1 1 20 LYS HB3 H 1.247 -1.469 4.708 1.00 . A A . 20 LYS HB3 1 1
2 857 1 1 20 LYS HD2 H 2.051 -2.246 8.362 1.00 . A A . 20 LYS HD2 1 1
2 858 1 1 20 LYS HD3 H 3.246 -1.165 7.643 1.00 . A A . 20 LYS HD3 1 1
2 859 1 1 20 LYS HE2 H 1.970 0.750 8.646 1.00 . A A . 20 LYS HE2 1 1
2 860 1 1 20 LYS HE3 H 0.995 -0.437 9.510 1.00 . A A . 20 LYS HE3 1 1
2 861 1 1 20 LYS HG2 H 1.348 0.013 6.498 1.00 . A A . 20 LYS HG2 1 1
2 862 1 1 20 LYS HG3 H 0.289 -1.277 7.069 1.00 . A A . 20 LYS HG3 1 1
2 863 1 1 20 LYS HZ1 H 3.886 0.117 9.812 1.00 . A A . 20 LYS HZ1 1 1
2 864 1 1 20 LYS HZ2 H 3.179 -1.303 10.401 1.00 . A A . 20 LYS HZ2 1 1
2 865 1 1 20 LYS HZ3 H 2.674 0.200 10.990 1.00 . A A . 20 LYS HZ3 1 1
2 866 1 1 20 LYS N N 2.143 -4.198 4.912 1.00 . A A . 20 LYS N 1 1
2 867 1 1 20 LYS NZ N 2.999 -0.311 10.144 1.00 . A A . 20 LYS NZ 1 1
2 868 1 1 20 LYS O O -0.577 -3.101 4.227 1.00 . A A . 20 LYS O 1 1
2 869 1 1 21 ALA C C -3.222 -3.119 6.410 1.00 . A A . 21 ALA C 1 1
2 870 1 1 21 ALA CA C -2.393 -4.308 5.936 1.00 . A A . 21 ALA CA 1 1
2 871 1 1 21 ALA CB C -2.873 -5.588 6.604 1.00 . A A . 21 ALA CB 1 1
2 872 1 1 21 ALA H H -0.600 -4.403 7.056 1.00 . A A . 21 ALA H 1 1
2 873 1 1 21 ALA HA H -2.519 -4.419 4.869 1.00 . A A . 21 ALA HA 1 1
2 874 1 1 21 ALA HB1 H -2.417 -6.439 6.120 1.00 . A A . 21 ALA HB1 1 1
2 875 1 1 21 ALA HB2 H -2.595 -5.575 7.648 1.00 . A A . 21 ALA HB2 1 1
2 876 1 1 21 ALA HB3 H -3.947 -5.658 6.518 1.00 . A A . 21 ALA HB3 1 1
2 877 1 1 21 ALA N N -0.975 -4.100 6.203 1.00 . A A . 21 ALA N 1 1
2 878 1 1 21 ALA O O -2.918 -2.507 7.434 1.00 . A A . 21 ALA O 1 1
2 879 1 1 22 PHE C C -6.609 -2.077 5.881 1.00 . A A . 22 PHE C 1 1
2 880 1 1 22 PHE CA C -5.141 -1.679 6.002 1.00 . A A . 22 PHE CA 1 1
2 881 1 1 22 PHE CB C -4.850 -0.481 5.096 1.00 . A A . 22 PHE CB 1 1
2 882 1 1 22 PHE CD1 C -2.464 -0.719 4.357 1.00 . A A . 22 PHE CD1 1 1
2 883 1 1 22 PHE CD2 C -3.006 1.023 5.892 1.00 . A A . 22 PHE CD2 1 1
2 884 1 1 22 PHE CE1 C -1.139 -0.325 4.372 1.00 . A A . 22 PHE CE1 1 1
2 885 1 1 22 PHE CE2 C -1.683 1.422 5.911 1.00 . A A . 22 PHE CE2 1 1
2 886 1 1 22 PHE CG C -3.411 -0.050 5.115 1.00 . A A . 22 PHE CG 1 1
2 887 1 1 22 PHE CZ C -0.748 0.746 5.151 1.00 . A A . 22 PHE CZ 1 1
2 888 1 1 22 PHE H H -4.460 -3.323 4.854 1.00 . A A . 22 PHE H 1 1
2 889 1 1 22 PHE HA H -4.938 -1.403 7.025 1.00 . A A . 22 PHE HA 1 1
2 890 1 1 22 PHE HB2 H -5.105 -0.737 4.079 1.00 . A A . 22 PHE HB2 1 1
2 891 1 1 22 PHE HB3 H -5.452 0.356 5.414 1.00 . A A . 22 PHE HB3 1 1
2 892 1 1 22 PHE HD1 H -2.769 -1.558 3.747 1.00 . A A . 22 PHE HD1 1 1
2 893 1 1 22 PHE HD2 H -3.735 1.552 6.488 1.00 . A A . 22 PHE HD2 1 1
2 894 1 1 22 PHE HE1 H -0.411 -0.856 3.777 1.00 . A A . 22 PHE HE1 1 1
2 895 1 1 22 PHE HE2 H -1.379 2.259 6.521 1.00 . A A . 22 PHE HE2 1 1
2 896 1 1 22 PHE HZ H 0.287 1.056 5.164 1.00 . A A . 22 PHE HZ 1 1
2 897 1 1 22 PHE N N -4.269 -2.797 5.659 1.00 . A A . 22 PHE N 1 1
2 898 1 1 22 PHE O O -6.928 -3.203 5.499 1.00 . A A . 22 PHE O 1 1
2 899 1 1 23 ARG C C -9.502 -0.931 4.806 1.00 . A A . 23 ARG C 1 1
2 900 1 1 23 ARG CA C -8.932 -1.399 6.142 1.00 . A A . 23 ARG CA 1 1
2 901 1 1 23 ARG CB C -9.652 -0.693 7.292 1.00 . A A . 23 ARG CB 1 1
2 902 1 1 23 ARG CD C -11.749 -0.447 8.655 1.00 . A A . 23 ARG CD 1 1
2 903 1 1 23 ARG CG C -11.044 -1.239 7.565 1.00 . A A . 23 ARG CG 1 1
2 904 1 1 23 ARG CZ C -13.326 1.017 7.467 1.00 . A A . 23 ARG CZ 1 1
2 905 1 1 23 ARG H H -7.181 -0.267 6.509 1.00 . A A . 23 ARG H 1 1
2 906 1 1 23 ARG HA H -9.085 -2.464 6.232 1.00 . A A . 23 ARG HA 1 1
2 907 1 1 23 ARG HB2 H -9.064 -0.802 8.191 1.00 . A A . 23 ARG HB2 1 1
2 908 1 1 23 ARG HB3 H -9.740 0.357 7.055 1.00 . A A . 23 ARG HB3 1 1
2 909 1 1 23 ARG HD2 H -12.598 -1.016 9.004 1.00 . A A . 23 ARG HD2 1 1
2 910 1 1 23 ARG HD3 H -11.059 -0.292 9.472 1.00 . A A . 23 ARG HD3 1 1
2 911 1 1 23 ARG HE H -11.671 1.637 8.391 1.00 . A A . 23 ARG HE 1 1
2 912 1 1 23 ARG HG2 H -11.628 -1.180 6.658 1.00 . A A . 23 ARG HG2 1 1
2 913 1 1 23 ARG HG3 H -10.962 -2.269 7.877 1.00 . A A . 23 ARG HG3 1 1
2 914 1 1 23 ARG HH11 H -13.816 -0.942 7.461 1.00 . A A . 23 ARG HH11 1 1
2 915 1 1 23 ARG HH12 H -14.920 0.101 6.627 1.00 . A A . 23 ARG HH12 1 1
2 916 1 1 23 ARG HH21 H -13.116 3.021 7.296 1.00 . A A . 23 ARG HH21 1 1
2 917 1 1 23 ARG HH22 H -14.520 2.355 6.533 1.00 . A A . 23 ARG HH22 1 1
2 918 1 1 23 ARG N N -7.498 -1.145 6.211 1.00 . A A . 23 ARG N 1 1
2 919 1 1 23 ARG NE N -12.214 0.851 8.175 1.00 . A A . 23 ARG NE 1 1
2 920 1 1 23 ARG NH1 N -14.082 -0.027 7.159 1.00 . A A . 23 ARG NH1 1 1
2 921 1 1 23 ARG NH2 N -13.684 2.231 7.065 1.00 . A A . 23 ARG NH2 1 1
2 922 1 1 23 ARG O O -10.423 -1.543 4.265 1.00 . A A . 23 ARG O 1 1
2 923 1 1 24 SER C C -8.235 0.917 2.056 1.00 . A A . 24 SER C 1 1
2 924 1 1 24 SER CA C -9.406 0.711 3.011 1.00 . A A . 24 SER CA 1 1
2 925 1 1 24 SER CB C -10.132 2.038 3.240 1.00 . A A . 24 SER CB 1 1
2 926 1 1 24 SER H H -8.218 0.601 4.761 1.00 . A A . 24 SER H 1 1
2 927 1 1 24 SER HA H -10.095 0.005 2.571 1.00 . A A . 24 SER HA 1 1
2 928 1 1 24 SER HB2 H -9.533 2.667 3.881 1.00 . A A . 24 SER HB2 1 1
2 929 1 1 24 SER HB3 H -10.282 2.531 2.291 1.00 . A A . 24 SER HB3 1 1
2 930 1 1 24 SER HG H -12.085 1.896 3.190 1.00 . A A . 24 SER HG 1 1
2 931 1 1 24 SER N N -8.950 0.158 4.281 1.00 . A A . 24 SER N 1 1
2 932 1 1 24 SER O O -7.072 0.829 2.452 1.00 . A A . 24 SER O 1 1
2 933 1 1 24 SER OG O -11.393 1.831 3.853 1.00 . A A . 24 SER OG 1 1
2 934 1 1 25 LYS C C -6.819 2.744 0.001 1.00 . A A . 25 LYS C 1 1
2 935 1 1 25 LYS CA C -7.526 1.411 -0.220 1.00 . A A . 25 LYS CA 1 1
2 936 1 1 25 LYS CB C -8.148 1.376 -1.618 1.00 . A A . 25 LYS CB 1 1
2 937 1 1 25 LYS CD C -7.759 1.230 -4.095 1.00 . A A . 25 LYS CD 1 1
2 938 1 1 25 LYS CE C -8.395 2.481 -4.682 1.00 . A A . 25 LYS CE 1 1
2 939 1 1 25 LYS CG C -7.132 1.508 -2.739 1.00 . A A . 25 LYS CG 1 1
2 940 1 1 25 LYS H H -9.495 1.247 0.539 1.00 . A A . 25 LYS H 1 1
2 941 1 1 25 LYS HA H -6.801 0.615 -0.138 1.00 . A A . 25 LYS HA 1 1
2 942 1 1 25 LYS HB2 H -8.672 0.440 -1.743 1.00 . A A . 25 LYS HB2 1 1
2 943 1 1 25 LYS HB3 H -8.855 2.189 -1.704 1.00 . A A . 25 LYS HB3 1 1
2 944 1 1 25 LYS HD2 H -6.993 0.879 -4.771 1.00 . A A . 25 LYS HD2 1 1
2 945 1 1 25 LYS HD3 H -8.518 0.469 -3.982 1.00 . A A . 25 LYS HD3 1 1
2 946 1 1 25 LYS HE2 H -7.848 3.344 -4.335 1.00 . A A . 25 LYS HE2 1 1
2 947 1 1 25 LYS HE3 H -8.338 2.427 -5.759 1.00 . A A . 25 LYS HE3 1 1
2 948 1 1 25 LYS HG2 H -6.735 2.512 -2.737 1.00 . A A . 25 LYS HG2 1 1
2 949 1 1 25 LYS HG3 H -6.331 0.802 -2.571 1.00 . A A . 25 LYS HG3 1 1
2 950 1 1 25 LYS HZ1 H -10.177 3.562 -4.533 1.00 . A A . 25 LYS HZ1 1 1
2 951 1 1 25 LYS HZ2 H -9.917 2.489 -3.251 1.00 . A A . 25 LYS HZ2 1 1
2 952 1 1 25 LYS HZ3 H -10.400 1.900 -4.761 1.00 . A A . 25 LYS HZ3 1 1
2 953 1 1 25 LYS N N -8.550 1.190 0.794 1.00 . A A . 25 LYS N 1 1
2 954 1 1 25 LYS NZ N -9.823 2.618 -4.278 1.00 . A A . 25 LYS NZ 1 1
2 955 1 1 25 LYS O O -5.592 2.824 -0.057 1.00 . A A . 25 LYS O 1 1
2 956 1 1 26 SER C C -6.000 5.090 1.589 1.00 . A A . 26 SER C 1 1
2 957 1 1 26 SER CA C -7.050 5.119 0.483 1.00 . A A . 26 SER CA 1 1
2 958 1 1 26 SER CB C -8.165 6.101 0.847 1.00 . A A . 26 SER CB 1 1
2 959 1 1 26 SER H H -8.573 3.661 0.288 1.00 . A A . 26 SER H 1 1
2 960 1 1 26 SER HA H -6.581 5.444 -0.434 1.00 . A A . 26 SER HA 1 1
2 961 1 1 26 SER HB2 H -7.773 7.106 0.836 1.00 . A A . 26 SER HB2 1 1
2 962 1 1 26 SER HB3 H -8.964 6.018 0.125 1.00 . A A . 26 SER HB3 1 1
2 963 1 1 26 SER HG H -9.625 6.015 2.150 1.00 . A A . 26 SER HG 1 1
2 964 1 1 26 SER N N -7.601 3.788 0.255 1.00 . A A . 26 SER N 1 1
2 965 1 1 26 SER O O -5.085 5.913 1.614 1.00 . A A . 26 SER O 1 1
2 966 1 1 26 SER OG O -8.684 5.827 2.137 1.00 . A A . 26 SER OG 1 1
2 967 1 1 27 TYR C C -3.860 3.465 3.133 1.00 . A A . 27 TYR C 1 1
2 968 1 1 27 TYR CA C -5.205 4.000 3.615 1.00 . A A . 27 TYR CA 1 1
2 969 1 1 27 TYR CB C -5.784 3.071 4.683 1.00 . A A . 27 TYR CB 1 1
2 970 1 1 27 TYR CD1 C -6.135 4.966 6.315 1.00 . A A . 27 TYR CD1 1 1
2 971 1 1 27 TYR CD2 C -7.827 3.295 6.151 1.00 . A A . 27 TYR CD2 1 1
2 972 1 1 27 TYR CE1 C -6.874 5.627 7.277 1.00 . A A . 27 TYR CE1 1 1
2 973 1 1 27 TYR CE2 C -8.573 3.950 7.111 1.00 . A A . 27 TYR CE2 1 1
2 974 1 1 27 TYR CG C -6.597 3.791 5.735 1.00 . A A . 27 TYR CG 1 1
2 975 1 1 27 TYR CZ C -8.093 5.115 7.671 1.00 . A A . 27 TYR CZ 1 1
2 976 1 1 27 TYR H H -6.889 3.509 2.430 1.00 . A A . 27 TYR H 1 1
2 977 1 1 27 TYR HA H -5.057 4.980 4.045 1.00 . A A . 27 TYR HA 1 1
2 978 1 1 27 TYR HB2 H -6.425 2.344 4.210 1.00 . A A . 27 TYR HB2 1 1
2 979 1 1 27 TYR HB3 H -4.974 2.559 5.182 1.00 . A A . 27 TYR HB3 1 1
2 980 1 1 27 TYR HD1 H -5.180 5.365 6.004 1.00 . A A . 27 TYR HD1 1 1
2 981 1 1 27 TYR HD2 H -8.200 2.382 5.710 1.00 . A A . 27 TYR HD2 1 1
2 982 1 1 27 TYR HE1 H -6.498 6.539 7.716 1.00 . A A . 27 TYR HE1 1 1
2 983 1 1 27 TYR HE2 H -9.527 3.549 7.420 1.00 . A A . 27 TYR HE2 1 1
2 984 1 1 27 TYR HH H -9.267 5.125 9.194 1.00 . A A . 27 TYR HH 1 1
2 985 1 1 27 TYR N N -6.139 4.136 2.503 1.00 . A A . 27 TYR N 1 1
2 986 1 1 27 TYR O O -2.804 3.897 3.598 1.00 . A A . 27 TYR O 1 1
2 987 1 1 27 TYR OH O -8.833 5.769 8.629 1.00 . A A . 27 TYR OH 1 1
2 988 1 1 28 LEU C C -1.990 2.895 0.704 1.00 . A A . 28 LEU C 1 1
2 989 1 1 28 LEU CA C -2.692 1.927 1.652 1.00 . A A . 28 LEU CA 1 1
2 990 1 1 28 LEU CB C -3.024 0.627 0.917 1.00 . A A . 28 LEU CB 1 1
2 991 1 1 28 LEU CD1 C -0.787 -0.498 0.808 1.00 . A A . 28 LEU CD1 1 1
2 992 1 1 28 LEU CD2 C -2.508 -0.971 -0.944 1.00 . A A . 28 LEU CD2 1 1
2 993 1 1 28 LEU CG C -1.934 0.080 -0.006 1.00 . A A . 28 LEU CG 1 1
2 994 1 1 28 LEU H H -4.777 2.219 1.867 1.00 . A A . 28 LEU H 1 1
2 995 1 1 28 LEU HA H -2.031 1.707 2.476 1.00 . A A . 28 LEU HA 1 1
2 996 1 1 28 LEU HB2 H -3.237 -0.127 1.659 1.00 . A A . 28 LEU HB2 1 1
2 997 1 1 28 LEU HB3 H -3.908 0.802 0.320 1.00 . A A . 28 LEU HB3 1 1
2 998 1 1 28 LEU HD11 H -0.835 -1.576 0.782 1.00 . A A . 28 LEU HD11 1 1
2 999 1 1 28 LEU HD12 H -0.863 -0.159 1.830 1.00 . A A . 28 LEU HD12 1 1
2 1000 1 1 28 LEU HD13 H 0.153 -0.169 0.389 1.00 . A A . 28 LEU HD13 1 1
2 1001 1 1 28 LEU HD21 H -2.470 -0.605 -1.960 1.00 . A A . 28 LEU HD21 1 1
2 1002 1 1 28 LEU HD22 H -3.533 -1.174 -0.673 1.00 . A A . 28 LEU HD22 1 1
2 1003 1 1 28 LEU HD23 H -1.928 -1.879 -0.866 1.00 . A A . 28 LEU HD23 1 1
2 1004 1 1 28 LEU HG H -1.542 0.889 -0.607 1.00 . A A . 28 LEU HG 1 1
2 1005 1 1 28 LEU N N -3.906 2.523 2.198 1.00 . A A . 28 LEU N 1 1
2 1006 1 1 28 LEU O O -0.769 2.852 0.550 1.00 . A A . 28 LEU O 1 1
2 1007 1 1 29 ILE C C -1.422 5.817 -0.118 1.00 . A A . 29 ILE C 1 1
2 1008 1 1 29 ILE CA C -2.221 4.748 -0.855 1.00 . A A . 29 ILE CA 1 1
2 1009 1 1 29 ILE CB C -3.333 5.428 -1.676 1.00 . A A . 29 ILE CB 1 1
2 1010 1 1 29 ILE CD1 C -5.434 4.788 -2.962 1.00 . A A . 29 ILE CD1 1 1
2 1011 1 1 29 ILE CG1 C -4.017 4.410 -2.590 1.00 . A A . 29 ILE CG1 1 1
2 1012 1 1 29 ILE CG2 C -2.761 6.579 -2.490 1.00 . A A . 29 ILE CG2 1 1
2 1013 1 1 29 ILE H H -3.735 3.752 0.239 1.00 . A A . 29 ILE H 1 1
2 1014 1 1 29 ILE HA H -1.564 4.229 -1.538 1.00 . A A . 29 ILE HA 1 1
2 1015 1 1 29 ILE HB H -4.061 5.831 -0.989 1.00 . A A . 29 ILE HB 1 1
2 1016 1 1 29 ILE HD11 H -5.485 5.851 -3.150 1.00 . A A . 29 ILE HD11 1 1
2 1017 1 1 29 ILE HD12 H -5.729 4.252 -3.851 1.00 . A A . 29 ILE HD12 1 1
2 1018 1 1 29 ILE HD13 H -6.099 4.535 -2.150 1.00 . A A . 29 ILE HD13 1 1
2 1019 1 1 29 ILE HG12 H -3.450 4.316 -3.503 1.00 . A A . 29 ILE HG12 1 1
2 1020 1 1 29 ILE HG13 H -4.048 3.453 -2.091 1.00 . A A . 29 ILE HG13 1 1
2 1021 1 1 29 ILE HG21 H -1.683 6.557 -2.436 1.00 . A A . 29 ILE HG21 1 1
2 1022 1 1 29 ILE HG22 H -3.071 6.480 -3.519 1.00 . A A . 29 ILE HG22 1 1
2 1023 1 1 29 ILE HG23 H -3.123 7.516 -2.093 1.00 . A A . 29 ILE HG23 1 1
2 1024 1 1 29 ILE N N -2.769 3.767 0.074 1.00 . A A . 29 ILE N 1 1
2 1025 1 1 29 ILE O O -0.326 6.188 -0.540 1.00 . A A . 29 ILE O 1 1
2 1026 1 1 30 ILE C C -0.055 6.785 2.444 1.00 . A A . 30 ILE C 1 1
2 1027 1 1 30 ILE CA C -1.315 7.333 1.782 1.00 . A A . 30 ILE CA 1 1
2 1028 1 1 30 ILE CB C -2.251 7.892 2.869 1.00 . A A . 30 ILE CB 1 1
2 1029 1 1 30 ILE CD1 C -2.829 7.359 5.290 1.00 . A A . 30 ILE CD1 1 1
2 1030 1 1 30 ILE CG1 C -2.570 6.811 3.904 1.00 . A A . 30 ILE CG1 1 1
2 1031 1 1 30 ILE CG2 C -3.530 8.428 2.243 1.00 . A A . 30 ILE CG2 1 1
2 1032 1 1 30 ILE H H -2.853 5.973 1.269 1.00 . A A . 30 ILE H 1 1
2 1033 1 1 30 ILE HA H -1.039 8.142 1.121 1.00 . A A . 30 ILE HA 1 1
2 1034 1 1 30 ILE HB H -1.748 8.712 3.359 1.00 . A A . 30 ILE HB 1 1
2 1035 1 1 30 ILE HD11 H -1.984 7.139 5.928 1.00 . A A . 30 ILE HD11 1 1
2 1036 1 1 30 ILE HD12 H -2.967 8.429 5.235 1.00 . A A . 30 ILE HD12 1 1
2 1037 1 1 30 ILE HD13 H -3.717 6.901 5.699 1.00 . A A . 30 ILE HD13 1 1
2 1038 1 1 30 ILE HG12 H -3.450 6.272 3.592 1.00 . A A . 30 ILE HG12 1 1
2 1039 1 1 30 ILE HG13 H -1.737 6.127 3.967 1.00 . A A . 30 ILE HG13 1 1
2 1040 1 1 30 ILE HG21 H -3.557 9.503 2.344 1.00 . A A . 30 ILE HG21 1 1
2 1041 1 1 30 ILE HG22 H -3.555 8.165 1.196 1.00 . A A . 30 ILE HG22 1 1
2 1042 1 1 30 ILE HG23 H -4.384 7.998 2.744 1.00 . A A . 30 ILE HG23 1 1
2 1043 1 1 30 ILE N N -1.977 6.308 0.985 1.00 . A A . 30 ILE N 1 1
2 1044 1 1 30 ILE O O 0.804 7.545 2.893 1.00 . A A . 30 ILE O 1 1
2 1045 1 1 31 HIS C C 2.256 4.476 2.049 1.00 . A A . 31 HIS C 1 1
2 1046 1 1 31 HIS CA C 1.207 4.811 3.105 1.00 . A A . 31 HIS CA 1 1
2 1047 1 1 31 HIS CB C 0.778 3.538 3.836 1.00 . A A . 31 HIS CB 1 1
2 1048 1 1 31 HIS CD2 C 2.278 1.580 3.033 1.00 . A A . 31 HIS CD2 1 1
2 1049 1 1 31 HIS CE1 C 3.512 1.363 4.832 1.00 . A A . 31 HIS CE1 1 1
2 1050 1 1 31 HIS CG C 1.860 2.506 3.927 1.00 . A A . 31 HIS CG 1 1
2 1051 1 1 31 HIS H H -0.668 4.909 2.125 1.00 . A A . 31 HIS H 1 1
2 1052 1 1 31 HIS HA H 1.638 5.497 3.818 1.00 . A A . 31 HIS HA 1 1
2 1053 1 1 31 HIS HB2 H 0.478 3.792 4.842 1.00 . A A . 31 HIS HB2 1 1
2 1054 1 1 31 HIS HB3 H -0.060 3.096 3.316 1.00 . A A . 31 HIS HB3 1 1
2 1055 1 1 31 HIS HD1 H 2.595 2.869 5.868 1.00 . A A . 31 HIS HD1 1 1
2 1056 1 1 31 HIS HD2 H 1.878 1.419 2.042 1.00 . A A . 31 HIS HD2 1 1
2 1057 1 1 31 HIS HE1 H 4.257 1.013 5.530 1.00 . A A . 31 HIS HE1 1 1
2 1058 1 1 31 HIS N N 0.050 5.461 2.500 1.00 . A A . 31 HIS N 1 1
2 1059 1 1 31 HIS ND1 N 2.653 2.344 5.044 1.00 . A A . 31 HIS ND1 1 1
2 1060 1 1 31 HIS NE2 N 3.305 0.883 3.619 1.00 . A A . 31 HIS NE2 1 1
2 1061 1 1 31 HIS O O 3.409 4.895 2.150 1.00 . A A . 31 HIS O 1 1
2 1062 1 1 32 THR C C 3.682 4.471 -0.419 1.00 . A A . 32 THR C 1 1
2 1063 1 1 32 THR CA C 2.753 3.325 -0.037 1.00 . A A . 32 THR CA 1 1
2 1064 1 1 32 THR CB C 1.977 2.869 -1.287 1.00 . A A . 32 THR CB 1 1
2 1065 1 1 32 THR CG2 C 2.932 2.406 -2.377 1.00 . A A . 32 THR CG2 1 1
2 1066 1 1 32 THR H H 0.917 3.415 1.012 1.00 . A A . 32 THR H 1 1
2 1067 1 1 32 THR HA H 3.347 2.494 0.315 1.00 . A A . 32 THR HA 1 1
2 1068 1 1 32 THR HB H 1.404 3.705 -1.661 1.00 . A A . 32 THR HB 1 1
2 1069 1 1 32 THR HG1 H 0.927 1.807 0.001 1.00 . A A . 32 THR HG1 1 1
2 1070 1 1 32 THR HG21 H 2.388 2.282 -3.302 1.00 . A A . 32 THR HG21 1 1
2 1071 1 1 32 THR HG22 H 3.374 1.463 -2.092 1.00 . A A . 32 THR HG22 1 1
2 1072 1 1 32 THR HG23 H 3.709 3.143 -2.512 1.00 . A A . 32 THR HG23 1 1
2 1073 1 1 32 THR N N 1.848 3.717 1.036 1.00 . A A . 32 THR N 1 1
2 1074 1 1 32 THR O O 4.779 4.248 -0.933 1.00 . A A . 32 THR O 1 1
2 1075 1 1 32 THR OG1 O 1.082 1.804 -0.946 1.00 . A A . 32 THR OG1 1 1
2 1076 1 1 33 ARG C C 5.076 7.139 0.595 1.00 . A A . 33 ARG C 1 1
2 1077 1 1 33 ARG CA C 4.029 6.879 -0.485 1.00 . A A . 33 ARG CA 1 1
2 1078 1 1 33 ARG CB C 3.123 8.101 -0.637 1.00 . A A . 33 ARG CB 1 1
2 1079 1 1 33 ARG CD C 1.210 9.427 0.313 1.00 . A A . 33 ARG CD 1 1
2 1080 1 1 33 ARG CG C 2.300 8.407 0.604 1.00 . A A . 33 ARG CG 1 1
2 1081 1 1 33 ARG CZ C 1.126 11.703 -0.614 1.00 . A A . 33 ARG CZ 1 1
2 1082 1 1 33 ARG H H 2.354 5.810 0.245 1.00 . A A . 33 ARG H 1 1
2 1083 1 1 33 ARG HA H 4.534 6.697 -1.422 1.00 . A A . 33 ARG HA 1 1
2 1084 1 1 33 ARG HB2 H 3.734 8.964 -0.858 1.00 . A A . 33 ARG HB2 1 1
2 1085 1 1 33 ARG HB3 H 2.444 7.931 -1.459 1.00 . A A . 33 ARG HB3 1 1
2 1086 1 1 33 ARG HD2 H 0.666 9.112 -0.565 1.00 . A A . 33 ARG HD2 1 1
2 1087 1 1 33 ARG HD3 H 0.539 9.468 1.157 1.00 . A A . 33 ARG HD3 1 1
2 1088 1 1 33 ARG HE H 2.640 10.962 0.453 1.00 . A A . 33 ARG HE 1 1
2 1089 1 1 33 ARG HG2 H 1.839 7.495 0.954 1.00 . A A . 33 ARG HG2 1 1
2 1090 1 1 33 ARG HG3 H 2.953 8.800 1.370 1.00 . A A . 33 ARG HG3 1 1
2 1091 1 1 33 ARG HH11 H -0.496 10.564 -1.007 1.00 . A A . 33 ARG HH11 1 1
2 1092 1 1 33 ARG HH12 H -0.543 12.171 -1.654 1.00 . A A . 33 ARG HH12 1 1
2 1093 1 1 33 ARG HH21 H 2.590 13.080 -0.394 1.00 . A A . 33 ARG HH21 1 1
2 1094 1 1 33 ARG HH22 H 1.213 13.600 -1.306 1.00 . A A . 33 ARG HH22 1 1
2 1095 1 1 33 ARG N N 3.237 5.697 -0.166 1.00 . A A . 33 ARG N 1 1
2 1096 1 1 33 ARG NE N 1.758 10.761 0.077 1.00 . A A . 33 ARG NE 1 1
2 1097 1 1 33 ARG NH1 N -0.069 11.459 -1.135 1.00 . A A . 33 ARG NH1 1 1
2 1098 1 1 33 ARG NH2 N 1.689 12.892 -0.785 1.00 . A A . 33 ARG NH2 1 1
2 1099 1 1 33 ARG O O 6.219 7.486 0.297 1.00 . A A . 33 ARG O 1 1
2 1100 1 1 34 THR C C 6.914 6.487 2.753 1.00 . A A . 34 THR C 1 1
2 1101 1 1 34 THR CA C 5.578 7.187 2.976 1.00 . A A . 34 THR CA 1 1
2 1102 1 1 34 THR CB C 4.962 6.686 4.296 1.00 . A A . 34 THR CB 1 1
2 1103 1 1 34 THR CG2 C 5.173 5.188 4.456 1.00 . A A . 34 THR CG2 1 1
2 1104 1 1 34 THR H H 3.753 6.692 2.026 1.00 . A A . 34 THR H 1 1
2 1105 1 1 34 THR HA H 5.750 8.250 3.064 1.00 . A A . 34 THR HA 1 1
2 1106 1 1 34 THR HB H 3.900 6.885 4.278 1.00 . A A . 34 THR HB 1 1
2 1107 1 1 34 THR HG1 H 4.876 7.894 5.852 1.00 . A A . 34 THR HG1 1 1
2 1108 1 1 34 THR HG21 H 6.134 5.007 4.915 1.00 . A A . 34 THR HG21 1 1
2 1109 1 1 34 THR HG22 H 5.143 4.714 3.486 1.00 . A A . 34 THR HG22 1 1
2 1110 1 1 34 THR HG23 H 4.393 4.780 5.081 1.00 . A A . 34 THR HG23 1 1
2 1111 1 1 34 THR N N 4.677 6.969 1.852 1.00 . A A . 34 THR N 1 1
2 1112 1 1 34 THR O O 7.953 6.944 3.232 1.00 . A A . 34 THR O 1 1
2 1113 1 1 34 THR OG1 O 5.549 7.377 5.404 1.00 . A A . 34 THR OG1 1 1
2 1114 1 1 35 HIS C C 9.201 5.528 1.228 1.00 . A A . 35 HIS C 1 1
2 1115 1 1 35 HIS CA C 8.090 4.614 1.736 1.00 . A A . 35 HIS CA 1 1
2 1116 1 1 35 HIS CB C 7.798 3.524 0.705 1.00 . A A . 35 HIS CB 1 1
2 1117 1 1 35 HIS CD2 C 5.909 1.988 1.599 1.00 . A A . 35 HIS CD2 1 1
2 1118 1 1 35 HIS CE1 C 7.135 0.251 2.134 1.00 . A A . 35 HIS CE1 1 1
2 1119 1 1 35 HIS CG C 7.194 2.287 1.295 1.00 . A A . 35 HIS CG 1 1
2 1120 1 1 35 HIS H H 6.022 5.063 1.670 1.00 . A A . 35 HIS H 1 1
2 1121 1 1 35 HIS HA H 8.415 4.150 2.655 1.00 . A A . 35 HIS HA 1 1
2 1122 1 1 35 HIS HB2 H 7.109 3.910 -0.032 1.00 . A A . 35 HIS HB2 1 1
2 1123 1 1 35 HIS HB3 H 8.720 3.243 0.216 1.00 . A A . 35 HIS HB3 1 1
2 1124 1 1 35 HIS HD1 H 8.907 1.086 1.543 1.00 . A A . 35 HIS HD1 1 1
2 1125 1 1 35 HIS HD2 H 5.050 2.629 1.460 1.00 . A A . 35 HIS HD2 1 1
2 1126 1 1 35 HIS HE1 H 7.438 -0.723 2.489 1.00 . A A . 35 HIS HE1 1 1
2 1127 1 1 35 HIS N N 6.881 5.377 2.024 1.00 . A A . 35 HIS N 1 1
2 1128 1 1 35 HIS ND1 N 7.937 1.179 1.643 1.00 . A A . 35 HIS ND1 1 1
2 1129 1 1 35 HIS NE2 N 5.899 0.717 2.120 1.00 . A A . 35 HIS NE2 1 1
2 1130 1 1 35 HIS O O 10.378 5.166 1.252 1.00 . A A . 35 HIS O 1 1
2 1131 1 1 36 THR C C 10.823 8.036 1.306 1.00 . A A . 36 THR C 1 1
2 1132 1 1 36 THR CA C 9.782 7.680 0.250 1.00 . A A . 36 THR CA 1 1
2 1133 1 1 36 THR CB C 9.086 8.969 -0.224 1.00 . A A . 36 THR CB 1 1
2 1134 1 1 36 THR CG2 C 10.093 9.938 -0.826 1.00 . A A . 36 THR CG2 1 1
2 1135 1 1 36 THR H H 7.867 6.945 0.773 1.00 . A A . 36 THR H 1 1
2 1136 1 1 36 THR HA H 10.281 7.232 -0.597 1.00 . A A . 36 THR HA 1 1
2 1137 1 1 36 THR HB H 8.618 9.442 0.628 1.00 . A A . 36 THR HB 1 1
2 1138 1 1 36 THR HG1 H 8.379 7.922 -1.738 1.00 . A A . 36 THR HG1 1 1
2 1139 1 1 36 THR HG21 H 11.088 9.532 -0.724 1.00 . A A . 36 THR HG21 1 1
2 1140 1 1 36 THR HG22 H 10.036 10.884 -0.308 1.00 . A A . 36 THR HG22 1 1
2 1141 1 1 36 THR HG23 H 9.869 10.085 -1.872 1.00 . A A . 36 THR HG23 1 1
2 1142 1 1 36 THR N N 8.819 6.715 0.766 1.00 . A A . 36 THR N 1 1
2 1143 1 1 36 THR O O 12.011 8.148 1.006 1.00 . A A . 36 THR O 1 1
2 1144 1 1 36 THR OG1 O 8.080 8.655 -1.194 1.00 . A A . 36 THR OG1 1 1
2 1145 1 1 37 GLY C C 10.828 7.984 4.956 1.00 . A A . 37 GLY C 1 1
2 1146 1 1 37 GLY CA C 11.274 8.554 3.624 1.00 . A A . 37 GLY CA 1 1
2 1147 1 1 37 GLY H H 9.411 8.110 2.723 1.00 . A A . 37 GLY H 1 1
2 1148 1 1 37 GLY HA2 H 12.257 8.171 3.391 1.00 . A A . 37 GLY HA2 1 1
2 1149 1 1 37 GLY HA3 H 11.329 9.630 3.706 1.00 . A A . 37 GLY HA3 1 1
2 1150 1 1 37 GLY N N 10.369 8.212 2.543 1.00 . A A . 37 GLY N 1 1
2 1151 1 1 37 GLY O O 10.038 8.601 5.668 1.00 . A A . 37 GLY O 1 1
2 1152 1 1 38 GLU C C 12.207 5.990 7.441 1.00 . A A . 38 GLU C 1 1
2 1153 1 1 38 GLU CA C 10.981 6.148 6.546 1.00 . A A . 38 GLU CA 1 1
2 1154 1 1 38 GLU CB C 10.355 4.779 6.274 1.00 . A A . 38 GLU CB 1 1
2 1155 1 1 38 GLU CD C 9.202 2.785 7.313 1.00 . A A . 38 GLU CD 1 1
2 1156 1 1 38 GLU CG C 9.482 4.272 7.410 1.00 . A A . 38 GLU CG 1 1
2 1157 1 1 38 GLU H H 11.961 6.359 4.681 1.00 . A A . 38 GLU H 1 1
2 1158 1 1 38 GLU HA H 10.259 6.770 7.051 1.00 . A A . 38 GLU HA 1 1
2 1159 1 1 38 GLU HB2 H 9.748 4.844 5.383 1.00 . A A . 38 GLU HB2 1 1
2 1160 1 1 38 GLU HB3 H 11.145 4.061 6.108 1.00 . A A . 38 GLU HB3 1 1
2 1161 1 1 38 GLU HG2 H 9.983 4.468 8.346 1.00 . A A . 38 GLU HG2 1 1
2 1162 1 1 38 GLU HG3 H 8.541 4.803 7.388 1.00 . A A . 38 GLU HG3 1 1
2 1163 1 1 38 GLU N N 11.335 6.802 5.291 1.00 . A A . 38 GLU N 1 1
2 1164 1 1 38 GLU O O 13.307 5.715 6.963 1.00 . A A . 38 GLU O 1 1
2 1165 1 1 38 GLU OE1 O 10.003 2.072 6.672 1.00 . A A . 38 GLU OE1 1 1
2 1166 1 1 38 GLU OE2 O 8.184 2.334 7.877 1.00 . A A . 38 GLU OE2 1 1
2 1167 1 1 39 SER C C 14.274 6.929 9.305 1.00 . A A . 39 SER C 1 1
2 1168 1 1 39 SER CA C 13.096 6.048 9.707 1.00 . A A . 39 SER CA 1 1
2 1169 1 1 39 SER CB C 13.549 4.591 9.819 1.00 . A A . 39 SER CB 1 1
2 1170 1 1 39 SER H H 11.107 6.384 9.064 1.00 . A A . 39 SER H 1 1
2 1171 1 1 39 SER HA H 12.726 6.376 10.667 1.00 . A A . 39 SER HA 1 1
2 1172 1 1 39 SER HB2 H 12.690 3.963 10.000 1.00 . A A . 39 SER HB2 1 1
2 1173 1 1 39 SER HB3 H 14.026 4.293 8.897 1.00 . A A . 39 SER HB3 1 1
2 1174 1 1 39 SER HG H 14.551 3.491 11.094 1.00 . A A . 39 SER HG 1 1
2 1175 1 1 39 SER N N 12.007 6.166 8.744 1.00 . A A . 39 SER N 1 1
2 1176 1 1 39 SER O O 15.428 6.507 9.365 1.00 . A A . 39 SER O 1 1
2 1177 1 1 39 SER OG O 14.469 4.424 10.884 1.00 . A A . 39 SER OG 1 1
2 1178 1 1 40 GLY C C 15.665 9.779 9.669 1.00 . A A . 40 GLY C 1 1
2 1179 1 1 40 GLY CA C 15.018 9.081 8.490 1.00 . A A . 40 GLY CA 1 1
2 1180 1 1 40 GLY H H 13.036 8.440 8.869 1.00 . A A . 40 GLY H 1 1
2 1181 1 1 40 GLY HA2 H 15.776 8.534 7.948 1.00 . A A . 40 GLY HA2 1 1
2 1182 1 1 40 GLY HA3 H 14.589 9.826 7.836 1.00 . A A . 40 GLY HA3 1 1
2 1183 1 1 40 GLY N N 13.974 8.158 8.896 1.00 . A A . 40 GLY N 1 1
2 1184 1 1 40 GLY O O 15.157 9.751 10.790 1.00 . A A . 40 GLY O 1 1
2 1185 1 1 41 PRO C C 16.836 12.406 10.921 1.00 . A A . 41 PRO C 1 1
2 1186 1 1 41 PRO CA C 17.558 11.144 10.461 1.00 . A A . 41 PRO CA 1 1
2 1187 1 1 41 PRO CB C 18.875 11.504 9.770 1.00 . A A . 41 PRO CB 1 1
2 1188 1 1 41 PRO CD C 17.478 10.500 8.110 1.00 . A A . 41 PRO CD 1 1
2 1189 1 1 41 PRO CG C 18.544 11.540 8.318 1.00 . A A . 41 PRO CG 1 1
2 1190 1 1 41 PRO HA H 17.758 10.514 11.315 1.00 . A A . 41 PRO HA 1 1
2 1191 1 1 41 PRO HB2 H 19.218 12.467 10.122 1.00 . A A . 41 PRO HB2 1 1
2 1192 1 1 41 PRO HB3 H 19.617 10.750 9.986 1.00 . A A . 41 PRO HB3 1 1
2 1193 1 1 41 PRO HD2 H 16.785 10.817 7.345 1.00 . A A . 41 PRO HD2 1 1
2 1194 1 1 41 PRO HD3 H 17.924 9.551 7.848 1.00 . A A . 41 PRO HD3 1 1
2 1195 1 1 41 PRO HG2 H 18.171 12.517 8.051 1.00 . A A . 41 PRO HG2 1 1
2 1196 1 1 41 PRO HG3 H 19.421 11.300 7.735 1.00 . A A . 41 PRO HG3 1 1
2 1197 1 1 41 PRO N N 16.815 10.424 9.422 1.00 . A A . 41 PRO N 1 1
2 1198 1 1 41 PRO O O 17.346 13.156 11.752 1.00 . A A . 41 PRO O 1 1
2 1199 1 1 42 SER C C 15.665 15.085 10.536 1.00 . A A . 42 SER C 1 1
2 1200 1 1 42 SER CA C 14.854 13.807 10.726 1.00 . A A . 42 SER CA 1 1
2 1201 1 1 42 SER CB C 14.371 13.707 12.175 1.00 . A A . 42 SER CB 1 1
2 1202 1 1 42 SER H H 15.292 11.998 9.717 1.00 . A A . 42 SER H 1 1
2 1203 1 1 42 SER HA H 13.997 13.837 10.071 1.00 . A A . 42 SER HA 1 1
2 1204 1 1 42 SER HB2 H 13.602 14.443 12.347 1.00 . A A . 42 SER HB2 1 1
2 1205 1 1 42 SER HB3 H 13.970 12.719 12.350 1.00 . A A . 42 SER HB3 1 1
2 1206 1 1 42 SER HG H 15.249 14.723 13.601 1.00 . A A . 42 SER HG 1 1
2 1207 1 1 42 SER N N 15.645 12.633 10.374 1.00 . A A . 42 SER N 1 1
2 1208 1 1 42 SER O O 15.629 15.987 11.373 1.00 . A A . 42 SER O 1 1
2 1209 1 1 42 SER OG O 15.434 13.936 13.084 1.00 . A A . 42 SER OG 1 1
2 1210 1 1 43 SER C C 16.548 17.205 8.080 1.00 . A A . 43 SER C 1 1
2 1211 1 1 43 SER CA C 17.218 16.321 9.128 1.00 . A A . 43 SER CA 1 1
2 1212 1 1 43 SER CB C 18.599 15.884 8.635 1.00 . A A . 43 SER CB 1 1
2 1213 1 1 43 SER H H 16.383 14.404 8.799 1.00 . A A . 43 SER H 1 1
2 1214 1 1 43 SER HA H 17.334 16.889 10.039 1.00 . A A . 43 SER HA 1 1
2 1215 1 1 43 SER HB2 H 19.105 15.344 9.421 1.00 . A A . 43 SER HB2 1 1
2 1216 1 1 43 SER HB3 H 18.484 15.242 7.773 1.00 . A A . 43 SER HB3 1 1
2 1217 1 1 43 SER HG H 19.858 17.329 9.038 1.00 . A A . 43 SER HG 1 1
2 1218 1 1 43 SER N N 16.395 15.156 9.428 1.00 . A A . 43 SER N 1 1
2 1219 1 1 43 SER O O 16.490 18.425 8.225 1.00 . A A . 43 SER O 1 1
2 1220 1 1 43 SER OG O 19.388 17.003 8.268 1.00 . A A . 43 SER OG 1 1
2 1221 1 1 44 GLY C C 13.873 17.181 6.013 1.00 . A A . 44 GLY C 1 1
2 1222 1 1 44 GLY CA C 15.381 17.320 5.965 1.00 . A A . 44 GLY CA 1 1
2 1223 1 1 44 GLY H H 16.117 15.602 6.960 1.00 . A A . 44 GLY H 1 1
2 1224 1 1 44 GLY HA2 H 15.639 18.364 6.058 1.00 . A A . 44 GLY HA2 1 1
2 1225 1 1 44 GLY HA3 H 15.735 16.957 5.011 1.00 . A A . 44 GLY HA3 1 1
2 1226 1 1 44 GLY N N 16.041 16.577 7.022 1.00 . A A . 44 GLY N 1 1
2 1227 1 1 44 GLY O O 13.225 17.320 4.976 1.00 . A A . 44 GLY O 1 1
2 1228 2 2 1 ZN ZN ZN 4.489 -0.514 2.592 1.00 . B A . 181 ZN ZN 1 1
3 1229 1 1 1 GLY C C -4.792 -27.467 3.948 1.00 . A A . 1 GLY C 1 1
3 1230 1 1 1 GLY CA C -5.576 -27.683 5.227 1.00 . A A . 1 GLY CA 1 1
3 1231 1 1 1 GLY H1 H -5.118 -26.571 6.969 1.00 . A A . 1 GLY H1 1 1
3 1232 1 1 1 GLY HA2 H -5.852 -28.725 5.296 1.00 . A A . 1 GLY HA2 1 1
3 1233 1 1 1 GLY HA3 H -6.474 -27.084 5.190 1.00 . A A . 1 GLY HA3 1 1
3 1234 1 1 1 GLY N N -4.819 -27.319 6.410 1.00 . A A . 1 GLY N 1 1
3 1235 1 1 1 GLY O O -5.337 -26.999 2.949 1.00 . A A . 1 GLY O 1 1
3 1236 1 1 2 SER C C -3.405 -27.952 1.527 1.00 . A A . 2 SER C 1 1
3 1237 1 1 2 SER CA C -2.645 -27.644 2.814 1.00 . A A . 2 SER CA 1 1
3 1238 1 1 2 SER CB C -1.421 -28.555 2.927 1.00 . A A . 2 SER CB 1 1
3 1239 1 1 2 SER H H -3.131 -28.177 4.804 1.00 . A A . 2 SER H 1 1
3 1240 1 1 2 SER HA H -2.317 -26.616 2.787 1.00 . A A . 2 SER HA 1 1
3 1241 1 1 2 SER HB2 H -1.725 -29.515 3.316 1.00 . A A . 2 SER HB2 1 1
3 1242 1 1 2 SER HB3 H -0.981 -28.686 1.948 1.00 . A A . 2 SER HB3 1 1
3 1243 1 1 2 SER HG H 0.224 -27.551 3.276 1.00 . A A . 2 SER HG 1 1
3 1244 1 1 2 SER N N -3.508 -27.809 3.978 1.00 . A A . 2 SER N 1 1
3 1245 1 1 2 SER O O -3.303 -27.221 0.542 1.00 . A A . 2 SER O 1 1
3 1246 1 1 2 SER OG O -0.449 -27.998 3.794 1.00 . A A . 2 SER OG 1 1
3 1247 1 1 3 SER C C -5.935 -28.362 -0.023 1.00 . A A . 3 SER C 1 1
3 1248 1 1 3 SER CA C -4.943 -29.449 0.378 1.00 . A A . 3 SER CA 1 1
3 1249 1 1 3 SER CB C -5.687 -30.755 0.666 1.00 . A A . 3 SER CB 1 1
3 1250 1 1 3 SER H H -4.208 -29.584 2.359 1.00 . A A . 3 SER H 1 1
3 1251 1 1 3 SER HA H -4.254 -29.610 -0.438 1.00 . A A . 3 SER HA 1 1
3 1252 1 1 3 SER HB2 H -6.356 -30.972 -0.152 1.00 . A A . 3 SER HB2 1 1
3 1253 1 1 3 SER HB3 H -4.972 -31.558 0.771 1.00 . A A . 3 SER HB3 1 1
3 1254 1 1 3 SER HG H -7.380 -30.691 1.651 1.00 . A A . 3 SER HG 1 1
3 1255 1 1 3 SER N N -4.168 -29.041 1.544 1.00 . A A . 3 SER N 1 1
3 1256 1 1 3 SER O O -6.930 -28.131 0.663 1.00 . A A . 3 SER O 1 1
3 1257 1 1 3 SER OG O -6.444 -30.657 1.861 1.00 . A A . 3 SER OG 1 1
3 1258 1 1 4 GLY C C -6.211 -25.298 -0.991 1.00 . A A . 4 GLY C 1 1
3 1259 1 1 4 GLY CA C -6.532 -26.642 -1.614 1.00 . A A . 4 GLY CA 1 1
3 1260 1 1 4 GLY H H -4.848 -27.925 -1.646 1.00 . A A . 4 GLY H 1 1
3 1261 1 1 4 GLY HA2 H -6.435 -26.563 -2.686 1.00 . A A . 4 GLY HA2 1 1
3 1262 1 1 4 GLY HA3 H -7.553 -26.902 -1.373 1.00 . A A . 4 GLY HA3 1 1
3 1263 1 1 4 GLY N N -5.656 -27.697 -1.140 1.00 . A A . 4 GLY N 1 1
3 1264 1 1 4 GLY O O -6.747 -24.950 0.061 1.00 . A A . 4 GLY O 1 1
3 1265 1 1 5 SER C C -5.472 -22.121 -2.041 1.00 . A A . 5 SER C 1 1
3 1266 1 1 5 SER CA C -4.935 -23.230 -1.141 1.00 . A A . 5 SER CA 1 1
3 1267 1 1 5 SER CB C -3.411 -23.136 -1.049 1.00 . A A . 5 SER CB 1 1
3 1268 1 1 5 SER H H -4.939 -24.875 -2.474 1.00 . A A . 5 SER H 1 1
3 1269 1 1 5 SER HA H -5.355 -23.111 -0.153 1.00 . A A . 5 SER HA 1 1
3 1270 1 1 5 SER HB2 H -3.136 -22.166 -0.662 1.00 . A A . 5 SER HB2 1 1
3 1271 1 1 5 SER HB3 H -3.045 -23.906 -0.385 1.00 . A A . 5 SER HB3 1 1
3 1272 1 1 5 SER HG H -2.059 -22.717 -2.403 1.00 . A A . 5 SER HG 1 1
3 1273 1 1 5 SER N N -5.332 -24.542 -1.640 1.00 . A A . 5 SER N 1 1
3 1274 1 1 5 SER O O -4.999 -21.933 -3.162 1.00 . A A . 5 SER O 1 1
3 1275 1 1 5 SER OG O -2.812 -23.307 -2.322 1.00 . A A . 5 SER OG 1 1
3 1276 1 1 6 SER C C -6.715 -18.949 -1.686 1.00 . A A . 6 SER C 1 1
3 1277 1 1 6 SER CA C -7.067 -20.301 -2.300 1.00 . A A . 6 SER CA 1 1
3 1278 1 1 6 SER CB C -8.586 -20.470 -2.352 1.00 . A A . 6 SER CB 1 1
3 1279 1 1 6 SER H H -6.796 -21.588 -0.641 1.00 . A A . 6 SER H 1 1
3 1280 1 1 6 SER HA H -6.674 -20.340 -3.305 1.00 . A A . 6 SER HA 1 1
3 1281 1 1 6 SER HB2 H -8.824 -21.488 -2.619 1.00 . A A . 6 SER HB2 1 1
3 1282 1 1 6 SER HB3 H -9.004 -20.244 -1.381 1.00 . A A . 6 SER HB3 1 1
3 1283 1 1 6 SER HG H -8.814 -18.714 -3.191 1.00 . A A . 6 SER HG 1 1
3 1284 1 1 6 SER N N -6.462 -21.389 -1.541 1.00 . A A . 6 SER N 1 1
3 1285 1 1 6 SER O O -6.280 -18.033 -2.382 1.00 . A A . 6 SER O 1 1
3 1286 1 1 6 SER OG O -9.164 -19.600 -3.311 1.00 . A A . 6 SER OG 1 1
3 1287 1 1 7 GLY C C -5.116 -17.384 0.508 1.00 . A A . 7 GLY C 1 1
3 1288 1 1 7 GLY CA C -6.605 -17.591 0.312 1.00 . A A . 7 GLY CA 1 1
3 1289 1 1 7 GLY H H -7.256 -19.598 0.129 1.00 . A A . 7 GLY H 1 1
3 1290 1 1 7 GLY HA2 H -7.000 -16.769 -0.265 1.00 . A A . 7 GLY HA2 1 1
3 1291 1 1 7 GLY HA3 H -7.085 -17.603 1.280 1.00 . A A . 7 GLY HA3 1 1
3 1292 1 1 7 GLY N N -6.906 -18.834 -0.375 1.00 . A A . 7 GLY N 1 1
3 1293 1 1 7 GLY O O -4.644 -17.236 1.636 1.00 . A A . 7 GLY O 1 1
3 1294 1 1 8 THR C C -2.528 -15.823 -1.091 1.00 . A A . 8 THR C 1 1
3 1295 1 1 8 THR CA C -2.927 -17.186 -0.539 1.00 . A A . 8 THR CA 1 1
3 1296 1 1 8 THR CB C -2.187 -18.283 -1.328 1.00 . A A . 8 THR CB 1 1
3 1297 1 1 8 THR CG2 C -2.576 -19.666 -0.827 1.00 . A A . 8 THR CG2 1 1
3 1298 1 1 8 THR H H -4.805 -17.497 -1.464 1.00 . A A . 8 THR H 1 1
3 1299 1 1 8 THR HA H -2.622 -17.249 0.496 1.00 . A A . 8 THR HA 1 1
3 1300 1 1 8 THR HB H -1.124 -18.151 -1.188 1.00 . A A . 8 THR HB 1 1
3 1301 1 1 8 THR HG1 H -3.368 -17.793 -2.830 1.00 . A A . 8 THR HG1 1 1
3 1302 1 1 8 THR HG21 H -2.417 -20.390 -1.611 1.00 . A A . 8 THR HG21 1 1
3 1303 1 1 8 THR HG22 H -3.618 -19.666 -0.542 1.00 . A A . 8 THR HG22 1 1
3 1304 1 1 8 THR HG23 H -1.969 -19.922 0.029 1.00 . A A . 8 THR HG23 1 1
3 1305 1 1 8 THR N N -4.371 -17.374 -0.594 1.00 . A A . 8 THR N 1 1
3 1306 1 1 8 THR O O -1.616 -15.177 -0.577 1.00 . A A . 8 THR O 1 1
3 1307 1 1 8 THR OG1 O -2.492 -18.173 -2.723 1.00 . A A . 8 THR OG1 1 1
3 1308 1 1 9 GLY C C -3.974 -13.057 -2.427 1.00 . A A . 9 GLY C 1 1
3 1309 1 1 9 GLY CA C -2.923 -14.103 -2.744 1.00 . A A . 9 GLY CA 1 1
3 1310 1 1 9 GLY H H -3.938 -15.946 -2.507 1.00 . A A . 9 GLY H 1 1
3 1311 1 1 9 GLY HA2 H -1.967 -13.759 -2.380 1.00 . A A . 9 GLY HA2 1 1
3 1312 1 1 9 GLY HA3 H -2.866 -14.226 -3.815 1.00 . A A . 9 GLY HA3 1 1
3 1313 1 1 9 GLY N N -3.220 -15.389 -2.140 1.00 . A A . 9 GLY N 1 1
3 1314 1 1 9 GLY O O -4.374 -12.286 -3.299 1.00 . A A . 9 GLY O 1 1
3 1315 1 1 10 MET C C -4.787 -10.778 -0.266 1.00 . A A . 10 MET C 1 1
3 1316 1 1 10 MET CA C -5.435 -12.073 -0.748 1.00 . A A . 10 MET CA 1 1
3 1317 1 1 10 MET CB C -6.296 -12.671 0.366 1.00 . A A . 10 MET CB 1 1
3 1318 1 1 10 MET CE C -8.523 -11.089 2.889 1.00 . A A . 10 MET CE 1 1
3 1319 1 1 10 MET CG C -7.695 -12.079 0.437 1.00 . A A . 10 MET CG 1 1
3 1320 1 1 10 MET H H -4.066 -13.671 -0.526 1.00 . A A . 10 MET H 1 1
3 1321 1 1 10 MET HA H -6.063 -11.852 -1.598 1.00 . A A . 10 MET HA 1 1
3 1322 1 1 10 MET HB2 H -6.387 -13.735 0.202 1.00 . A A . 10 MET HB2 1 1
3 1323 1 1 10 MET HB3 H -5.808 -12.501 1.314 1.00 . A A . 10 MET HB3 1 1
3 1324 1 1 10 MET HE1 H -8.319 -12.140 3.035 1.00 . A A . 10 MET HE1 1 1
3 1325 1 1 10 MET HE2 H -8.125 -10.526 3.721 1.00 . A A . 10 MET HE2 1 1
3 1326 1 1 10 MET HE3 H -9.590 -10.933 2.826 1.00 . A A . 10 MET HE3 1 1
3 1327 1 1 10 MET HG2 H -8.042 -11.888 -0.567 1.00 . A A . 10 MET HG2 1 1
3 1328 1 1 10 MET HG3 H -8.349 -12.795 0.911 1.00 . A A . 10 MET HG3 1 1
3 1329 1 1 10 MET N N -4.423 -13.031 -1.177 1.00 . A A . 10 MET N 1 1
3 1330 1 1 10 MET O O -4.629 -10.561 0.936 1.00 . A A . 10 MET O 1 1
3 1331 1 1 10 MET SD S -7.749 -10.538 1.370 1.00 . A A . 10 MET SD 1 1
3 1332 1 1 11 LYS C C -4.396 -7.512 -1.697 1.00 . A A . 11 LYS C 1 1
3 1333 1 1 11 LYS CA C -3.785 -8.647 -0.882 1.00 . A A . 11 LYS CA 1 1
3 1334 1 1 11 LYS CB C -2.278 -8.719 -1.138 1.00 . A A . 11 LYS CB 1 1
3 1335 1 1 11 LYS CD C -0.102 -9.784 -0.473 1.00 . A A . 11 LYS CD 1 1
3 1336 1 1 11 LYS CE C 0.829 -8.581 -0.470 1.00 . A A . 11 LYS CE 1 1
3 1337 1 1 11 LYS CG C -1.503 -9.404 -0.025 1.00 . A A . 11 LYS CG 1 1
3 1338 1 1 11 LYS H H -4.567 -10.150 -2.151 1.00 . A A . 11 LYS H 1 1
3 1339 1 1 11 LYS HA H -3.954 -8.453 0.166 1.00 . A A . 11 LYS HA 1 1
3 1340 1 1 11 LYS HB2 H -2.106 -9.263 -2.055 1.00 . A A . 11 LYS HB2 1 1
3 1341 1 1 11 LYS HB3 H -1.895 -7.714 -1.249 1.00 . A A . 11 LYS HB3 1 1
3 1342 1 1 11 LYS HD2 H 0.292 -10.531 0.200 1.00 . A A . 11 LYS HD2 1 1
3 1343 1 1 11 LYS HD3 H -0.150 -10.188 -1.474 1.00 . A A . 11 LYS HD3 1 1
3 1344 1 1 11 LYS HE2 H 0.353 -7.772 -1.002 1.00 . A A . 11 LYS HE2 1 1
3 1345 1 1 11 LYS HE3 H 1.008 -8.283 0.552 1.00 . A A . 11 LYS HE3 1 1
3 1346 1 1 11 LYS HG2 H -1.431 -8.732 0.817 1.00 . A A . 11 LYS HG2 1 1
3 1347 1 1 11 LYS HG3 H -2.032 -10.299 0.270 1.00 . A A . 11 LYS HG3 1 1
3 1348 1 1 11 LYS HZ1 H 2.809 -8.116 -0.948 1.00 . A A . 11 LYS HZ1 1 1
3 1349 1 1 11 LYS HZ2 H 2.003 -8.997 -2.147 1.00 . A A . 11 LYS HZ2 1 1
3 1350 1 1 11 LYS HZ3 H 2.526 -9.770 -0.736 1.00 . A A . 11 LYS HZ3 1 1
3 1351 1 1 11 LYS N N -4.414 -9.921 -1.210 1.00 . A A . 11 LYS N 1 1
3 1352 1 1 11 LYS NZ N 2.133 -8.887 -1.121 1.00 . A A . 11 LYS NZ 1 1
3 1353 1 1 11 LYS O O -3.790 -6.993 -2.635 1.00 . A A . 11 LYS O 1 1
3 1354 1 1 12 PRO C C -5.719 -4.670 -1.758 1.00 . A A . 12 PRO C 1 1
3 1355 1 1 12 PRO CA C -6.344 -6.037 -2.016 1.00 . A A . 12 PRO CA 1 1
3 1356 1 1 12 PRO CB C -7.747 -6.106 -1.410 1.00 . A A . 12 PRO CB 1 1
3 1357 1 1 12 PRO CD C -6.406 -7.690 -0.224 1.00 . A A . 12 PRO CD 1 1
3 1358 1 1 12 PRO CG C -7.551 -6.728 -0.071 1.00 . A A . 12 PRO CG 1 1
3 1359 1 1 12 PRO HA H -6.400 -6.210 -3.081 1.00 . A A . 12 PRO HA 1 1
3 1360 1 1 12 PRO HB2 H -8.157 -5.109 -1.328 1.00 . A A . 12 PRO HB2 1 1
3 1361 1 1 12 PRO HB3 H -8.384 -6.712 -2.037 1.00 . A A . 12 PRO HB3 1 1
3 1362 1 1 12 PRO HD2 H -5.820 -7.727 0.682 1.00 . A A . 12 PRO HD2 1 1
3 1363 1 1 12 PRO HD3 H -6.771 -8.674 -0.480 1.00 . A A . 12 PRO HD3 1 1
3 1364 1 1 12 PRO HG2 H -7.308 -5.968 0.655 1.00 . A A . 12 PRO HG2 1 1
3 1365 1 1 12 PRO HG3 H -8.447 -7.256 0.223 1.00 . A A . 12 PRO HG3 1 1
3 1366 1 1 12 PRO N N -5.625 -7.116 -1.333 1.00 . A A . 12 PRO N 1 1
3 1367 1 1 12 PRO O O -5.389 -3.941 -2.694 1.00 . A A . 12 PRO O 1 1
3 1368 1 1 13 TYR C C -3.673 -3.249 0.663 1.00 . A A . 13 TYR C 1 1
3 1369 1 1 13 TYR CA C -4.976 -3.048 -0.104 1.00 . A A . 13 TYR CA 1 1
3 1370 1 1 13 TYR CB C -5.963 -2.247 0.747 1.00 . A A . 13 TYR CB 1 1
3 1371 1 1 13 TYR CD1 C -7.987 -3.715 1.103 1.00 . A A . 13 TYR CD1 1 1
3 1372 1 1 13 TYR CD2 C -8.201 -1.836 -0.348 1.00 . A A . 13 TYR CD2 1 1
3 1373 1 1 13 TYR CE1 C -9.308 -4.047 0.875 1.00 . A A . 13 TYR CE1 1 1
3 1374 1 1 13 TYR CE2 C -9.523 -2.160 -0.581 1.00 . A A . 13 TYR CE2 1 1
3 1375 1 1 13 TYR CG C -7.410 -2.606 0.496 1.00 . A A . 13 TYR CG 1 1
3 1376 1 1 13 TYR CZ C -10.072 -3.267 0.033 1.00 . A A . 13 TYR CZ 1 1
3 1377 1 1 13 TYR H H -5.842 -4.952 0.217 1.00 . A A . 13 TYR H 1 1
3 1378 1 1 13 TYR HA H -4.766 -2.497 -1.009 1.00 . A A . 13 TYR HA 1 1
3 1379 1 1 13 TYR HB2 H -5.754 -2.425 1.791 1.00 . A A . 13 TYR HB2 1 1
3 1380 1 1 13 TYR HB3 H -5.840 -1.195 0.535 1.00 . A A . 13 TYR HB3 1 1
3 1381 1 1 13 TYR HD1 H -7.385 -4.324 1.762 1.00 . A A . 13 TYR HD1 1 1
3 1382 1 1 13 TYR HD2 H -7.768 -0.970 -0.827 1.00 . A A . 13 TYR HD2 1 1
3 1383 1 1 13 TYR HE1 H -9.738 -4.914 1.355 1.00 . A A . 13 TYR HE1 1 1
3 1384 1 1 13 TYR HE2 H -10.122 -1.549 -1.240 1.00 . A A . 13 TYR HE2 1 1
3 1385 1 1 13 TYR HH H -11.443 -4.208 -0.932 1.00 . A A . 13 TYR HH 1 1
3 1386 1 1 13 TYR N N -5.559 -4.329 -0.484 1.00 . A A . 13 TYR N 1 1
3 1387 1 1 13 TYR O O -3.168 -2.329 1.307 1.00 . A A . 13 TYR O 1 1
3 1388 1 1 13 TYR OH O -11.389 -3.594 -0.196 1.00 . A A . 13 TYR OH 1 1
3 1389 1 1 14 VAL C C -0.681 -4.252 0.506 1.00 . A A . 14 VAL C 1 1
3 1390 1 1 14 VAL CA C -1.886 -4.785 1.274 1.00 . A A . 14 VAL CA 1 1
3 1391 1 1 14 VAL CB C -1.728 -6.306 1.463 1.00 . A A . 14 VAL CB 1 1
3 1392 1 1 14 VAL CG1 C -0.471 -6.617 2.260 1.00 . A A . 14 VAL CG1 1 1
3 1393 1 1 14 VAL CG2 C -2.958 -6.888 2.143 1.00 . A A . 14 VAL CG2 1 1
3 1394 1 1 14 VAL H H -3.580 -5.154 0.061 1.00 . A A . 14 VAL H 1 1
3 1395 1 1 14 VAL HA H -1.911 -4.323 2.250 1.00 . A A . 14 VAL HA 1 1
3 1396 1 1 14 VAL HB H -1.632 -6.761 0.488 1.00 . A A . 14 VAL HB 1 1
3 1397 1 1 14 VAL HG11 H -0.148 -7.625 2.044 1.00 . A A . 14 VAL HG11 1 1
3 1398 1 1 14 VAL HG12 H 0.310 -5.922 1.988 1.00 . A A . 14 VAL HG12 1 1
3 1399 1 1 14 VAL HG13 H -0.682 -6.527 3.316 1.00 . A A . 14 VAL HG13 1 1
3 1400 1 1 14 VAL HG21 H -3.031 -7.941 1.915 1.00 . A A . 14 VAL HG21 1 1
3 1401 1 1 14 VAL HG22 H -2.875 -6.755 3.211 1.00 . A A . 14 VAL HG22 1 1
3 1402 1 1 14 VAL HG23 H -3.842 -6.380 1.784 1.00 . A A . 14 VAL HG23 1 1
3 1403 1 1 14 VAL N N -3.131 -4.461 0.589 1.00 . A A . 14 VAL N 1 1
3 1404 1 1 14 VAL O O -0.642 -4.306 -0.723 1.00 . A A . 14 VAL O 1 1
3 1405 1 1 15 CYS C C 2.366 -4.307 0.036 1.00 . A A . 15 CYS C 1 1
3 1406 1 1 15 CYS CA C 1.507 -3.194 0.628 1.00 . A A . 15 CYS CA 1 1
3 1407 1 1 15 CYS CB C 2.316 -2.405 1.661 1.00 . A A . 15 CYS CB 1 1
3 1408 1 1 15 CYS H H 0.211 -3.723 2.216 1.00 . A A . 15 CYS H 1 1
3 1409 1 1 15 CYS HA H 1.206 -2.527 -0.165 1.00 . A A . 15 CYS HA 1 1
3 1410 1 1 15 CYS HB2 H 1.640 -1.992 2.396 1.00 . A A . 15 CYS HB2 1 1
3 1411 1 1 15 CYS HB3 H 3.008 -3.073 2.151 1.00 . A A . 15 CYS HB3 1 1
3 1412 1 1 15 CYS N N 0.300 -3.737 1.239 1.00 . A A . 15 CYS N 1 1
3 1413 1 1 15 CYS O O 2.954 -5.105 0.765 1.00 . A A . 15 CYS O 1 1
3 1414 1 1 15 CYS SG S 3.277 -1.027 0.957 1.00 . A A . 15 CYS SG 1 1
3 1415 1 1 16 ASN C C 4.710 -5.176 -1.715 1.00 . A A . 16 ASN C 1 1
3 1416 1 1 16 ASN CA C 3.220 -5.369 -1.981 1.00 . A A . 16 ASN CA 1 1
3 1417 1 1 16 ASN CB C 2.948 -5.318 -3.486 1.00 . A A . 16 ASN CB 1 1
3 1418 1 1 16 ASN CG C 1.493 -5.585 -3.820 1.00 . A A . 16 ASN CG 1 1
3 1419 1 1 16 ASN H H 1.942 -3.689 -1.817 1.00 . A A . 16 ASN H 1 1
3 1420 1 1 16 ASN HA H 2.920 -6.334 -1.602 1.00 . A A . 16 ASN HA 1 1
3 1421 1 1 16 ASN HB2 H 3.210 -4.339 -3.860 1.00 . A A . 16 ASN HB2 1 1
3 1422 1 1 16 ASN HB3 H 3.555 -6.062 -3.981 1.00 . A A . 16 ASN HB3 1 1
3 1423 1 1 16 ASN HD21 H 1.616 -7.400 -3.017 1.00 . A A . 16 ASN HD21 1 1
3 1424 1 1 16 ASN HD22 H 0.076 -6.970 -3.671 1.00 . A A . 16 ASN HD22 1 1
3 1425 1 1 16 ASN N N 2.434 -4.353 -1.290 1.00 . A A . 16 ASN N 1 1
3 1426 1 1 16 ASN ND2 N 1.013 -6.771 -3.467 1.00 . A A . 16 ASN ND2 1 1
3 1427 1 1 16 ASN O O 5.538 -5.962 -2.175 1.00 . A A . 16 ASN O 1 1
3 1428 1 1 16 ASN OD1 O 0.809 -4.733 -4.388 1.00 . A A . 16 ASN OD1 1 1
3 1429 1 1 17 GLU C C 6.788 -4.354 0.746 1.00 . A A . 17 GLU C 1 1
3 1430 1 1 17 GLU CA C 6.432 -3.832 -0.643 1.00 . A A . 17 GLU CA 1 1
3 1431 1 1 17 GLU CB C 6.688 -2.325 -0.714 1.00 . A A . 17 GLU CB 1 1
3 1432 1 1 17 GLU CD C 4.660 -1.136 -1.639 1.00 . A A . 17 GLU CD 1 1
3 1433 1 1 17 GLU CG C 6.055 -1.657 -1.923 1.00 . A A . 17 GLU CG 1 1
3 1434 1 1 17 GLU H H 4.336 -3.537 -0.632 1.00 . A A . 17 GLU H 1 1
3 1435 1 1 17 GLU HA H 7.056 -4.328 -1.371 1.00 . A A . 17 GLU HA 1 1
3 1436 1 1 17 GLU HB2 H 6.289 -1.862 0.177 1.00 . A A . 17 GLU HB2 1 1
3 1437 1 1 17 GLU HB3 H 7.753 -2.154 -0.751 1.00 . A A . 17 GLU HB3 1 1
3 1438 1 1 17 GLU HG2 H 6.677 -0.828 -2.227 1.00 . A A . 17 GLU HG2 1 1
3 1439 1 1 17 GLU HG3 H 5.999 -2.376 -2.727 1.00 . A A . 17 GLU HG3 1 1
3 1440 1 1 17 GLU N N 5.042 -4.127 -0.970 1.00 . A A . 17 GLU N 1 1
3 1441 1 1 17 GLU O O 7.635 -5.236 0.892 1.00 . A A . 17 GLU O 1 1
3 1442 1 1 17 GLU OE1 O 3.711 -1.949 -1.648 1.00 . A A . 17 GLU OE1 1 1
3 1443 1 1 17 GLU OE2 O 4.516 0.083 -1.409 1.00 . A A . 17 GLU OE2 1 1
3 1444 1 1 18 CYS C C 5.375 -5.270 3.583 1.00 . A A . 18 CYS C 1 1
3 1445 1 1 18 CYS CA C 6.381 -4.211 3.141 1.00 . A A . 18 CYS CA 1 1
3 1446 1 1 18 CYS CB C 6.307 -3.001 4.074 1.00 . A A . 18 CYS CB 1 1
3 1447 1 1 18 CYS H H 5.471 -3.104 1.584 1.00 . A A . 18 CYS H 1 1
3 1448 1 1 18 CYS HA H 7.373 -4.633 3.191 1.00 . A A . 18 CYS HA 1 1
3 1449 1 1 18 CYS HB2 H 6.467 -3.330 5.091 1.00 . A A . 18 CYS HB2 1 1
3 1450 1 1 18 CYS HB3 H 7.082 -2.299 3.803 1.00 . A A . 18 CYS HB3 1 1
3 1451 1 1 18 CYS N N 6.135 -3.803 1.763 1.00 . A A . 18 CYS N 1 1
3 1452 1 1 18 CYS O O 5.638 -6.048 4.499 1.00 . A A . 18 CYS O 1 1
3 1453 1 1 18 CYS SG S 4.715 -2.118 4.022 1.00 . A A . 18 CYS SG 1 1
3 1454 1 1 19 GLY C C 2.169 -5.702 4.232 1.00 . A A . 19 GLY C 1 1
3 1455 1 1 19 GLY CA C 3.192 -6.259 3.263 1.00 . A A . 19 GLY CA 1 1
3 1456 1 1 19 GLY H H 4.065 -4.648 2.202 1.00 . A A . 19 GLY H 1 1
3 1457 1 1 19 GLY HA2 H 2.687 -6.563 2.358 1.00 . A A . 19 GLY HA2 1 1
3 1458 1 1 19 GLY HA3 H 3.660 -7.124 3.710 1.00 . A A . 19 GLY HA3 1 1
3 1459 1 1 19 GLY N N 4.220 -5.293 2.924 1.00 . A A . 19 GLY N 1 1
3 1460 1 1 19 GLY O O 1.375 -6.448 4.806 1.00 . A A . 19 GLY O 1 1
3 1461 1 1 20 LYS C C -0.181 -3.871 4.828 1.00 . A A . 20 LYS C 1 1
3 1462 1 1 20 LYS CA C 1.255 -3.728 5.325 1.00 . A A . 20 LYS CA 1 1
3 1463 1 1 20 LYS CB C 1.610 -2.246 5.468 1.00 . A A . 20 LYS CB 1 1
3 1464 1 1 20 LYS CD C 1.673 -1.707 7.920 1.00 . A A . 20 LYS CD 1 1
3 1465 1 1 20 LYS CE C 1.391 -0.554 8.871 1.00 . A A . 20 LYS CE 1 1
3 1466 1 1 20 LYS CG C 0.900 -1.559 6.621 1.00 . A A . 20 LYS CG 1 1
3 1467 1 1 20 LYS H H 2.844 -3.844 3.931 1.00 . A A . 20 LYS H 1 1
3 1468 1 1 20 LYS HA H 1.338 -4.204 6.290 1.00 . A A . 20 LYS HA 1 1
3 1469 1 1 20 LYS HB2 H 2.675 -2.158 5.624 1.00 . A A . 20 LYS HB2 1 1
3 1470 1 1 20 LYS HB3 H 1.346 -1.735 4.553 1.00 . A A . 20 LYS HB3 1 1
3 1471 1 1 20 LYS HD2 H 1.385 -2.631 8.398 1.00 . A A . 20 LYS HD2 1 1
3 1472 1 1 20 LYS HD3 H 2.731 -1.729 7.699 1.00 . A A . 20 LYS HD3 1 1
3 1473 1 1 20 LYS HE2 H 0.372 -0.229 8.729 1.00 . A A . 20 LYS HE2 1 1
3 1474 1 1 20 LYS HE3 H 1.520 -0.902 9.886 1.00 . A A . 20 LYS HE3 1 1
3 1475 1 1 20 LYS HG2 H 0.797 -0.508 6.393 1.00 . A A . 20 LYS HG2 1 1
3 1476 1 1 20 LYS HG3 H -0.079 -2.000 6.743 1.00 . A A . 20 LYS HG3 1 1
3 1477 1 1 20 LYS HZ1 H 2.803 0.845 9.512 1.00 . A A . 20 LYS HZ1 1 1
3 1478 1 1 20 LYS HZ2 H 1.761 1.424 8.312 1.00 . A A . 20 LYS HZ2 1 1
3 1479 1 1 20 LYS HZ3 H 3.006 0.353 7.906 1.00 . A A . 20 LYS HZ3 1 1
3 1480 1 1 20 LYS N N 2.187 -4.386 4.418 1.00 . A A . 20 LYS N 1 1
3 1481 1 1 20 LYS NZ N 2.305 0.598 8.634 1.00 . A A . 20 LYS NZ 1 1
3 1482 1 1 20 LYS O O -0.545 -3.324 3.788 1.00 . A A . 20 LYS O 1 1
3 1483 1 1 21 ALA C C -3.279 -3.736 5.811 1.00 . A A . 21 ALA C 1 1
3 1484 1 1 21 ALA CA C -2.387 -4.821 5.217 1.00 . A A . 21 ALA CA 1 1
3 1485 1 1 21 ALA CB C -2.849 -6.196 5.676 1.00 . A A . 21 ALA CB 1 1
3 1486 1 1 21 ALA H H -0.642 -5.020 6.398 1.00 . A A . 21 ALA H 1 1
3 1487 1 1 21 ALA HA H -2.461 -4.784 4.140 1.00 . A A . 21 ALA HA 1 1
3 1488 1 1 21 ALA HB1 H -2.138 -6.941 5.351 1.00 . A A . 21 ALA HB1 1 1
3 1489 1 1 21 ALA HB2 H -2.918 -6.210 6.754 1.00 . A A . 21 ALA HB2 1 1
3 1490 1 1 21 ALA HB3 H -3.817 -6.411 5.250 1.00 . A A . 21 ALA HB3 1 1
3 1491 1 1 21 ALA N N -0.991 -4.609 5.580 1.00 . A A . 21 ALA N 1 1
3 1492 1 1 21 ALA O O -3.212 -3.448 7.006 1.00 . A A . 21 ALA O 1 1
3 1493 1 1 22 PHE C C -6.473 -2.497 5.220 1.00 . A A . 22 PHE C 1 1
3 1494 1 1 22 PHE CA C -5.018 -2.080 5.410 1.00 . A A . 22 PHE CA 1 1
3 1495 1 1 22 PHE CB C -4.741 -0.787 4.639 1.00 . A A . 22 PHE CB 1 1
3 1496 1 1 22 PHE CD1 C -2.327 -1.024 3.998 1.00 . A A . 22 PHE CD1 1 1
3 1497 1 1 22 PHE CD2 C -2.939 0.748 5.472 1.00 . A A . 22 PHE CD2 1 1
3 1498 1 1 22 PHE CE1 C -1.006 -0.620 4.055 1.00 . A A . 22 PHE CE1 1 1
3 1499 1 1 22 PHE CE2 C -1.621 1.157 5.532 1.00 . A A . 22 PHE CE2 1 1
3 1500 1 1 22 PHE CG C -3.307 -0.346 4.704 1.00 . A A . 22 PHE CG 1 1
3 1501 1 1 22 PHE CZ C -0.653 0.471 4.824 1.00 . A A . 22 PHE CZ 1 1
3 1502 1 1 22 PHE H H -4.120 -3.408 4.027 1.00 . A A . 22 PHE H 1 1
3 1503 1 1 22 PHE HA H -4.838 -1.909 6.460 1.00 . A A . 22 PHE HA 1 1
3 1504 1 1 22 PHE HB2 H -4.996 -0.934 3.601 1.00 . A A . 22 PHE HB2 1 1
3 1505 1 1 22 PHE HB3 H -5.352 0.004 5.048 1.00 . A A . 22 PHE HB3 1 1
3 1506 1 1 22 PHE HD1 H -2.603 -1.879 3.396 1.00 . A A . 22 PHE HD1 1 1
3 1507 1 1 22 PHE HD2 H -3.695 1.284 6.027 1.00 . A A . 22 PHE HD2 1 1
3 1508 1 1 22 PHE HE1 H -0.252 -1.158 3.500 1.00 . A A . 22 PHE HE1 1 1
3 1509 1 1 22 PHE HE2 H -1.347 2.010 6.135 1.00 . A A . 22 PHE HE2 1 1
3 1510 1 1 22 PHE HZ H 0.378 0.789 4.870 1.00 . A A . 22 PHE HZ 1 1
3 1511 1 1 22 PHE N N -4.113 -3.135 4.968 1.00 . A A . 22 PHE N 1 1
3 1512 1 1 22 PHE O O -6.759 -3.607 4.771 1.00 . A A . 22 PHE O 1 1
3 1513 1 1 23 ARG C C -9.349 -1.359 4.104 1.00 . A A . 23 ARG C 1 1
3 1514 1 1 23 ARG CA C -8.815 -1.873 5.438 1.00 . A A . 23 ARG CA 1 1
3 1515 1 1 23 ARG CB C -9.587 -1.229 6.591 1.00 . A A . 23 ARG CB 1 1
3 1516 1 1 23 ARG CD C -9.664 -0.853 9.074 1.00 . A A . 23 ARG CD 1 1
3 1517 1 1 23 ARG CG C -9.214 -1.781 7.957 1.00 . A A . 23 ARG CG 1 1
3 1518 1 1 23 ARG CZ C -9.107 1.367 9.971 1.00 . A A . 23 ARG CZ 1 1
3 1519 1 1 23 ARG H H -7.100 -0.732 5.919 1.00 . A A . 23 ARG H 1 1
3 1520 1 1 23 ARG HA H -8.953 -2.944 5.478 1.00 . A A . 23 ARG HA 1 1
3 1521 1 1 23 ARG HB2 H -9.392 -0.167 6.590 1.00 . A A . 23 ARG HB2 1 1
3 1522 1 1 23 ARG HB3 H -10.643 -1.392 6.436 1.00 . A A . 23 ARG HB3 1 1
3 1523 1 1 23 ARG HD2 H -10.713 -0.631 8.940 1.00 . A A . 23 ARG HD2 1 1
3 1524 1 1 23 ARG HD3 H -9.521 -1.355 10.020 1.00 . A A . 23 ARG HD3 1 1
3 1525 1 1 23 ARG HE H -8.230 0.523 8.391 1.00 . A A . 23 ARG HE 1 1
3 1526 1 1 23 ARG HG2 H -9.689 -2.742 8.089 1.00 . A A . 23 ARG HG2 1 1
3 1527 1 1 23 ARG HG3 H -8.142 -1.897 8.007 1.00 . A A . 23 ARG HG3 1 1
3 1528 1 1 23 ARG HH11 H -10.571 0.392 10.965 1.00 . A A . 23 ARG HH11 1 1
3 1529 1 1 23 ARG HH12 H -10.168 1.958 11.587 1.00 . A A . 23 ARG HH12 1 1
3 1530 1 1 23 ARG HH21 H -7.690 2.586 9.201 1.00 . A A . 23 ARG HH21 1 1
3 1531 1 1 23 ARG HH22 H -8.530 3.205 10.582 1.00 . A A . 23 ARG HH22 1 1
3 1532 1 1 23 ARG N N -7.390 -1.599 5.567 1.00 . A A . 23 ARG N 1 1
3 1533 1 1 23 ARG NE N -8.912 0.399 9.082 1.00 . A A . 23 ARG NE 1 1
3 1534 1 1 23 ARG NH1 N -10.024 1.228 10.918 1.00 . A A . 23 ARG NH1 1 1
3 1535 1 1 23 ARG NH2 N -8.383 2.477 9.913 1.00 . A A . 23 ARG NH2 1 1
3 1536 1 1 23 ARG O O -10.214 -1.982 3.488 1.00 . A A . 23 ARG O 1 1
3 1537 1 1 24 SER C C -8.050 0.772 1.553 1.00 . A A . 24 SER C 1 1
3 1538 1 1 24 SER CA C -9.254 0.382 2.405 1.00 . A A . 24 SER CA 1 1
3 1539 1 1 24 SER CB C -10.124 1.612 2.672 1.00 . A A . 24 SER CB 1 1
3 1540 1 1 24 SER H H -8.140 0.231 4.200 1.00 . A A . 24 SER H 1 1
3 1541 1 1 24 SER HA H -9.837 -0.351 1.869 1.00 . A A . 24 SER HA 1 1
3 1542 1 1 24 SER HB2 H -9.509 2.405 3.070 1.00 . A A . 24 SER HB2 1 1
3 1543 1 1 24 SER HB3 H -10.577 1.937 1.746 1.00 . A A . 24 SER HB3 1 1
3 1544 1 1 24 SER HG H -11.416 2.125 4.053 1.00 . A A . 24 SER HG 1 1
3 1545 1 1 24 SER N N -8.827 -0.219 3.664 1.00 . A A . 24 SER N 1 1
3 1546 1 1 24 SER O O -6.923 0.839 2.044 1.00 . A A . 24 SER O 1 1
3 1547 1 1 24 SER OG O -11.150 1.318 3.604 1.00 . A A . 24 SER OG 1 1
3 1548 1 1 25 LYS C C -6.688 2.794 -0.303 1.00 . A A . 25 LYS C 1 1
3 1549 1 1 25 LYS CA C -7.235 1.413 -0.649 1.00 . A A . 25 LYS CA 1 1
3 1550 1 1 25 LYS CB C -7.755 1.405 -2.089 1.00 . A A . 25 LYS CB 1 1
3 1551 1 1 25 LYS CD C -8.583 3.704 -2.672 1.00 . A A . 25 LYS CD 1 1
3 1552 1 1 25 LYS CE C -8.398 3.855 -4.174 1.00 . A A . 25 LYS CE 1 1
3 1553 1 1 25 LYS CG C -8.976 2.284 -2.299 1.00 . A A . 25 LYS CG 1 1
3 1554 1 1 25 LYS H H -9.217 0.958 -0.059 1.00 . A A . 25 LYS H 1 1
3 1555 1 1 25 LYS HA H -6.439 0.690 -0.559 1.00 . A A . 25 LYS HA 1 1
3 1556 1 1 25 LYS HB2 H -6.970 1.753 -2.744 1.00 . A A . 25 LYS HB2 1 1
3 1557 1 1 25 LYS HB3 H -8.016 0.392 -2.359 1.00 . A A . 25 LYS HB3 1 1
3 1558 1 1 25 LYS HD2 H -9.360 4.380 -2.347 1.00 . A A . 25 LYS HD2 1 1
3 1559 1 1 25 LYS HD3 H -7.656 3.954 -2.177 1.00 . A A . 25 LYS HD3 1 1
3 1560 1 1 25 LYS HE2 H -7.783 4.721 -4.362 1.00 . A A . 25 LYS HE2 1 1
3 1561 1 1 25 LYS HE3 H -7.903 2.973 -4.553 1.00 . A A . 25 LYS HE3 1 1
3 1562 1 1 25 LYS HG2 H -9.575 1.867 -3.095 1.00 . A A . 25 LYS HG2 1 1
3 1563 1 1 25 LYS HG3 H -9.553 2.308 -1.386 1.00 . A A . 25 LYS HG3 1 1
3 1564 1 1 25 LYS HZ1 H -10.485 3.949 -4.202 1.00 . A A . 25 LYS HZ1 1 1
3 1565 1 1 25 LYS HZ2 H -9.810 3.283 -5.604 1.00 . A A . 25 LYS HZ2 1 1
3 1566 1 1 25 LYS HZ3 H -9.739 4.953 -5.341 1.00 . A A . 25 LYS HZ3 1 1
3 1567 1 1 25 LYS N N -8.297 1.029 0.273 1.00 . A A . 25 LYS N 1 1
3 1568 1 1 25 LYS NZ N -9.699 4.022 -4.879 1.00 . A A . 25 LYS NZ 1 1
3 1569 1 1 25 LYS O O -5.487 3.041 -0.413 1.00 . A A . 25 LYS O 1 1
3 1570 1 1 26 SER C C -6.303 5.043 1.726 1.00 . A A . 26 SER C 1 1
3 1571 1 1 26 SER CA C -7.180 5.046 0.478 1.00 . A A . 26 SER CA 1 1
3 1572 1 1 26 SER CB C -8.418 5.915 0.713 1.00 . A A . 26 SER CB 1 1
3 1573 1 1 26 SER H H -8.519 3.432 0.185 1.00 . A A . 26 SER H 1 1
3 1574 1 1 26 SER HA H -6.614 5.456 -0.345 1.00 . A A . 26 SER HA 1 1
3 1575 1 1 26 SER HB2 H -9.009 5.945 -0.189 1.00 . A A . 26 SER HB2 1 1
3 1576 1 1 26 SER HB3 H -9.005 5.491 1.515 1.00 . A A . 26 SER HB3 1 1
3 1577 1 1 26 SER HG H -8.379 7.437 1.946 1.00 . A A . 26 SER HG 1 1
3 1578 1 1 26 SER N N -7.575 3.690 0.118 1.00 . A A . 26 SER N 1 1
3 1579 1 1 26 SER O O -5.587 6.007 1.998 1.00 . A A . 26 SER O 1 1
3 1580 1 1 26 SER OG O -8.052 7.238 1.065 1.00 . A A . 26 SER OG 1 1
3 1581 1 1 27 TYR C C -4.162 3.345 3.391 1.00 . A A . 27 TYR C 1 1
3 1582 1 1 27 TYR CA C -5.577 3.823 3.703 1.00 . A A . 27 TYR CA 1 1
3 1583 1 1 27 TYR CB C -6.254 2.851 4.670 1.00 . A A . 27 TYR CB 1 1
3 1584 1 1 27 TYR CD1 C -6.093 4.470 6.601 1.00 . A A . 27 TYR CD1 1 1
3 1585 1 1 27 TYR CD2 C -5.660 2.165 7.027 1.00 . A A . 27 TYR CD2 1 1
3 1586 1 1 27 TYR CE1 C -5.859 4.764 7.930 1.00 . A A . 27 TYR CE1 1 1
3 1587 1 1 27 TYR CE2 C -5.425 2.450 8.358 1.00 . A A . 27 TYR CE2 1 1
3 1588 1 1 27 TYR CG C -5.997 3.168 6.126 1.00 . A A . 27 TYR CG 1 1
3 1589 1 1 27 TYR CZ C -5.525 3.751 8.805 1.00 . A A . 27 TYR CZ 1 1
3 1590 1 1 27 TYR H H -6.953 3.217 2.213 1.00 . A A . 27 TYR H 1 1
3 1591 1 1 27 TYR HA H -5.522 4.797 4.166 1.00 . A A . 27 TYR HA 1 1
3 1592 1 1 27 TYR HB2 H -7.321 2.877 4.509 1.00 . A A . 27 TYR HB2 1 1
3 1593 1 1 27 TYR HB3 H -5.890 1.852 4.479 1.00 . A A . 27 TYR HB3 1 1
3 1594 1 1 27 TYR HD1 H -6.355 5.261 5.914 1.00 . A A . 27 TYR HD1 1 1
3 1595 1 1 27 TYR HD2 H -5.582 1.147 6.674 1.00 . A A . 27 TYR HD2 1 1
3 1596 1 1 27 TYR HE1 H -5.938 5.783 8.281 1.00 . A A . 27 TYR HE1 1 1
3 1597 1 1 27 TYR HE2 H -5.164 1.657 9.043 1.00 . A A . 27 TYR HE2 1 1
3 1598 1 1 27 TYR HH H -4.350 4.155 10.271 1.00 . A A . 27 TYR HH 1 1
3 1599 1 1 27 TYR N N -6.364 3.952 2.482 1.00 . A A . 27 TYR N 1 1
3 1600 1 1 27 TYR O O -3.216 3.651 4.119 1.00 . A A . 27 TYR O 1 1
3 1601 1 1 27 TYR OH O -5.293 4.040 10.130 1.00 . A A . 27 TYR OH 1 1
3 1602 1 1 28 LEU C C -1.966 3.100 1.058 1.00 . A A . 28 LEU C 1 1
3 1603 1 1 28 LEU CA C -2.725 2.074 1.893 1.00 . A A . 28 LEU CA 1 1
3 1604 1 1 28 LEU CB C -2.901 0.780 1.096 1.00 . A A . 28 LEU CB 1 1
3 1605 1 1 28 LEU CD1 C -0.539 0.008 0.765 1.00 . A A . 28 LEU CD1 1 1
3 1606 1 1 28 LEU CD2 C -2.292 -0.581 -0.919 1.00 . A A . 28 LEU CD2 1 1
3 1607 1 1 28 LEU CG C -1.810 0.470 0.070 1.00 . A A . 28 LEU CG 1 1
3 1608 1 1 28 LEU H H -4.814 2.384 1.764 1.00 . A A . 28 LEU H 1 1
3 1609 1 1 28 LEU HA H -2.155 1.862 2.786 1.00 . A A . 28 LEU HA 1 1
3 1610 1 1 28 LEU HB2 H -2.935 -0.039 1.799 1.00 . A A . 28 LEU HB2 1 1
3 1611 1 1 28 LEU HB3 H -3.843 0.841 0.571 1.00 . A A . 28 LEU HB3 1 1
3 1612 1 1 28 LEU HD11 H -0.789 -0.430 1.719 1.00 . A A . 28 LEU HD11 1 1
3 1613 1 1 28 LEU HD12 H 0.115 0.854 0.918 1.00 . A A . 28 LEU HD12 1 1
3 1614 1 1 28 LEU HD13 H -0.039 -0.726 0.150 1.00 . A A . 28 LEU HD13 1 1
3 1615 1 1 28 LEU HD21 H -1.501 -1.295 -1.099 1.00 . A A . 28 LEU HD21 1 1
3 1616 1 1 28 LEU HD22 H -2.564 -0.103 -1.848 1.00 . A A . 28 LEU HD22 1 1
3 1617 1 1 28 LEU HD23 H -3.152 -1.091 -0.511 1.00 . A A . 28 LEU HD23 1 1
3 1618 1 1 28 LEU HG H -1.579 1.370 -0.483 1.00 . A A . 28 LEU HG 1 1
3 1619 1 1 28 LEU N N -4.024 2.594 2.304 1.00 . A A . 28 LEU N 1 1
3 1620 1 1 28 LEU O O -0.743 3.205 1.147 1.00 . A A . 28 LEU O 1 1
3 1621 1 1 29 ILE C C -1.406 5.947 0.236 1.00 . A A . 29 ILE C 1 1
3 1622 1 1 29 ILE CA C -2.097 4.875 -0.600 1.00 . A A . 29 ILE CA 1 1
3 1623 1 1 29 ILE CB C -3.146 5.546 -1.507 1.00 . A A . 29 ILE CB 1 1
3 1624 1 1 29 ILE CD1 C -5.097 4.813 -2.969 1.00 . A A . 29 ILE CD1 1 1
3 1625 1 1 29 ILE CG1 C -3.671 4.547 -2.541 1.00 . A A . 29 ILE CG1 1 1
3 1626 1 1 29 ILE CG2 C -2.550 6.764 -2.196 1.00 . A A . 29 ILE CG2 1 1
3 1627 1 1 29 ILE H H -3.671 3.724 0.222 1.00 . A A . 29 ILE H 1 1
3 1628 1 1 29 ILE HA H -1.362 4.394 -1.228 1.00 . A A . 29 ILE HA 1 1
3 1629 1 1 29 ILE HB H -3.966 5.877 -0.889 1.00 . A A . 29 ILE HB 1 1
3 1630 1 1 29 ILE HD11 H -5.751 4.728 -2.112 1.00 . A A . 29 ILE HD11 1 1
3 1631 1 1 29 ILE HD12 H -5.171 5.810 -3.378 1.00 . A A . 29 ILE HD12 1 1
3 1632 1 1 29 ILE HD13 H -5.389 4.092 -3.717 1.00 . A A . 29 ILE HD13 1 1
3 1633 1 1 29 ILE HG12 H -3.048 4.588 -3.421 1.00 . A A . 29 ILE HG12 1 1
3 1634 1 1 29 ILE HG13 H -3.629 3.552 -2.122 1.00 . A A . 29 ILE HG13 1 1
3 1635 1 1 29 ILE HG21 H -3.108 6.978 -3.095 1.00 . A A . 29 ILE HG21 1 1
3 1636 1 1 29 ILE HG22 H -2.601 7.613 -1.531 1.00 . A A . 29 ILE HG22 1 1
3 1637 1 1 29 ILE HG23 H -1.519 6.567 -2.449 1.00 . A A . 29 ILE HG23 1 1
3 1638 1 1 29 ILE N N -2.701 3.855 0.249 1.00 . A A . 29 ILE N 1 1
3 1639 1 1 29 ILE O O -0.329 6.427 -0.119 1.00 . A A . 29 ILE O 1 1
3 1640 1 1 30 ILE C C -0.208 6.825 2.920 1.00 . A A . 30 ILE C 1 1
3 1641 1 1 30 ILE CA C -1.474 7.330 2.237 1.00 . A A . 30 ILE CA 1 1
3 1642 1 1 30 ILE CB C -2.490 7.754 3.313 1.00 . A A . 30 ILE CB 1 1
3 1643 1 1 30 ILE CD1 C -3.390 6.822 5.504 1.00 . A A . 30 ILE CD1 1 1
3 1644 1 1 30 ILE CG1 C -3.006 6.529 4.070 1.00 . A A . 30 ILE CG1 1 1
3 1645 1 1 30 ILE CG2 C -3.644 8.518 2.681 1.00 . A A . 30 ILE CG2 1 1
3 1646 1 1 30 ILE H H -2.887 5.898 1.578 1.00 . A A . 30 ILE H 1 1
3 1647 1 1 30 ILE HA H -1.228 8.197 1.640 1.00 . A A . 30 ILE HA 1 1
3 1648 1 1 30 ILE HB H -1.992 8.414 4.007 1.00 . A A . 30 ILE HB 1 1
3 1649 1 1 30 ILE HD11 H -2.506 6.790 6.126 1.00 . A A . 30 ILE HD11 1 1
3 1650 1 1 30 ILE HD12 H -3.836 7.803 5.565 1.00 . A A . 30 ILE HD12 1 1
3 1651 1 1 30 ILE HD13 H -4.097 6.082 5.847 1.00 . A A . 30 ILE HD13 1 1
3 1652 1 1 30 ILE HG12 H -3.879 6.143 3.567 1.00 . A A . 30 ILE HG12 1 1
3 1653 1 1 30 ILE HG13 H -2.236 5.771 4.080 1.00 . A A . 30 ILE HG13 1 1
3 1654 1 1 30 ILE HG21 H -3.320 8.951 1.746 1.00 . A A . 30 ILE HG21 1 1
3 1655 1 1 30 ILE HG22 H -4.465 7.841 2.497 1.00 . A A . 30 ILE HG22 1 1
3 1656 1 1 30 ILE HG23 H -3.966 9.303 3.348 1.00 . A A . 30 ILE HG23 1 1
3 1657 1 1 30 ILE N N -2.031 6.317 1.349 1.00 . A A . 30 ILE N 1 1
3 1658 1 1 30 ILE O O 0.600 7.613 3.413 1.00 . A A . 30 ILE O 1 1
3 1659 1 1 31 HIS C C 2.224 4.644 2.530 1.00 . A A . 31 HIS C 1 1
3 1660 1 1 31 HIS CA C 1.131 4.897 3.564 1.00 . A A . 31 HIS CA 1 1
3 1661 1 1 31 HIS CB C 0.746 3.584 4.247 1.00 . A A . 31 HIS CB 1 1
3 1662 1 1 31 HIS CD2 C 2.486 1.927 3.270 1.00 . A A . 31 HIS CD2 1 1
3 1663 1 1 31 HIS CE1 C 3.377 1.249 5.155 1.00 . A A . 31 HIS CE1 1 1
3 1664 1 1 31 HIS CG C 1.854 2.576 4.276 1.00 . A A . 31 HIS CG 1 1
3 1665 1 1 31 HIS H H -0.718 4.931 2.534 1.00 . A A . 31 HIS H 1 1
3 1666 1 1 31 HIS HA H 1.508 5.582 4.308 1.00 . A A . 31 HIS HA 1 1
3 1667 1 1 31 HIS HB2 H 0.458 3.788 5.268 1.00 . A A . 31 HIS HB2 1 1
3 1668 1 1 31 HIS HB3 H -0.090 3.145 3.723 1.00 . A A . 31 HIS HB3 1 1
3 1669 1 1 31 HIS HD1 H 2.192 2.414 6.349 1.00 . A A . 31 HIS HD1 1 1
3 1670 1 1 31 HIS HD2 H 2.287 2.034 2.213 1.00 . A A . 31 HIS HD2 1 1
3 1671 1 1 31 HIS HE1 H 3.999 0.732 5.870 1.00 . A A . 31 HIS HE1 1 1
3 1672 1 1 31 HIS N N -0.039 5.507 2.943 1.00 . A A . 31 HIS N 1 1
3 1673 1 1 31 HIS ND1 N 2.434 2.129 5.444 1.00 . A A . 31 HIS ND1 1 1
3 1674 1 1 31 HIS NE2 N 3.428 1.109 3.843 1.00 . A A . 31 HIS NE2 1 1
3 1675 1 1 31 HIS O O 3.406 4.874 2.791 1.00 . A A . 31 HIS O 1 1
3 1676 1 1 32 THR C C 3.724 5.051 0.067 1.00 . A A . 32 THR C 1 1
3 1677 1 1 32 THR CA C 2.768 3.883 0.283 1.00 . A A . 32 THR CA 1 1
3 1678 1 1 32 THR CB C 2.041 3.578 -1.040 1.00 . A A . 32 THR CB 1 1
3 1679 1 1 32 THR CG2 C 1.505 4.855 -1.670 1.00 . A A . 32 THR CG2 1 1
3 1680 1 1 32 THR H H 0.868 4.007 1.208 1.00 . A A . 32 THR H 1 1
3 1681 1 1 32 THR HA H 3.339 3.011 0.566 1.00 . A A . 32 THR HA 1 1
3 1682 1 1 32 THR HB H 1.209 2.920 -0.833 1.00 . A A . 32 THR HB 1 1
3 1683 1 1 32 THR HG1 H 3.840 3.168 -1.737 1.00 . A A . 32 THR HG1 1 1
3 1684 1 1 32 THR HG21 H 2.100 5.106 -2.535 1.00 . A A . 32 THR HG21 1 1
3 1685 1 1 32 THR HG22 H 1.557 5.660 -0.952 1.00 . A A . 32 THR HG22 1 1
3 1686 1 1 32 THR HG23 H 0.478 4.704 -1.970 1.00 . A A . 32 THR HG23 1 1
3 1687 1 1 32 THR N N 1.823 4.169 1.355 1.00 . A A . 32 THR N 1 1
3 1688 1 1 32 THR O O 4.817 4.879 -0.473 1.00 . A A . 32 THR O 1 1
3 1689 1 1 32 THR OG1 O 2.935 2.929 -1.952 1.00 . A A . 32 THR OG1 1 1
3 1690 1 1 33 ARG C C 5.280 7.430 1.341 1.00 . A A . 33 ARG C 1 1
3 1691 1 1 33 ARG CA C 4.125 7.435 0.344 1.00 . A A . 33 ARG CA 1 1
3 1692 1 1 33 ARG CB C 3.272 8.691 0.541 1.00 . A A . 33 ARG CB 1 1
3 1693 1 1 33 ARG CD C 1.857 9.958 2.186 1.00 . A A . 33 ARG CD 1 1
3 1694 1 1 33 ARG CG C 2.292 8.585 1.698 1.00 . A A . 33 ARG CG 1 1
3 1695 1 1 33 ARG CZ C 2.705 11.611 3.796 1.00 . A A . 33 ARG CZ 1 1
3 1696 1 1 33 ARG H H 2.424 6.312 0.915 1.00 . A A . 33 ARG H 1 1
3 1697 1 1 33 ARG HA H 4.529 7.439 -0.657 1.00 . A A . 33 ARG HA 1 1
3 1698 1 1 33 ARG HB2 H 3.926 9.530 0.728 1.00 . A A . 33 ARG HB2 1 1
3 1699 1 1 33 ARG HB3 H 2.712 8.875 -0.362 1.00 . A A . 33 ARG HB3 1 1
3 1700 1 1 33 ARG HD2 H 1.575 10.557 1.333 1.00 . A A . 33 ARG HD2 1 1
3 1701 1 1 33 ARG HD3 H 1.006 9.840 2.840 1.00 . A A . 33 ARG HD3 1 1
3 1702 1 1 33 ARG HE H 3.845 10.366 2.735 1.00 . A A . 33 ARG HE 1 1
3 1703 1 1 33 ARG HG2 H 1.419 8.040 1.369 1.00 . A A . 33 ARG HG2 1 1
3 1704 1 1 33 ARG HG3 H 2.765 8.056 2.511 1.00 . A A . 33 ARG HG3 1 1
3 1705 1 1 33 ARG HH11 H 0.695 11.575 3.593 1.00 . A A . 33 ARG HH11 1 1
3 1706 1 1 33 ARG HH12 H 1.306 12.736 4.725 1.00 . A A . 33 ARG HH12 1 1
3 1707 1 1 33 ARG HH21 H 4.661 11.890 4.222 1.00 . A A . 33 ARG HH21 1 1
3 1708 1 1 33 ARG HH22 H 3.562 12.915 5.082 1.00 . A A . 33 ARG HH22 1 1
3 1709 1 1 33 ARG N N 3.305 6.239 0.492 1.00 . A A . 33 ARG N 1 1
3 1710 1 1 33 ARG NE N 2.922 10.643 2.914 1.00 . A A . 33 ARG NE 1 1
3 1711 1 1 33 ARG NH1 N 1.467 12.007 4.060 1.00 . A A . 33 ARG NH1 1 1
3 1712 1 1 33 ARG NH2 N 3.726 12.186 4.418 1.00 . A A . 33 ARG NH2 1 1
3 1713 1 1 33 ARG O O 6.373 7.913 1.045 1.00 . A A . 33 ARG O 1 1
3 1714 1 1 34 THR C C 7.302 6.109 3.066 1.00 . A A . 34 THR C 1 1
3 1715 1 1 34 THR CA C 6.047 6.815 3.568 1.00 . A A . 34 THR CA 1 1
3 1716 1 1 34 THR CB C 5.524 6.082 4.817 1.00 . A A . 34 THR CB 1 1
3 1717 1 1 34 THR CG2 C 4.234 6.715 5.316 1.00 . A A . 34 THR CG2 1 1
3 1718 1 1 34 THR H H 4.139 6.514 2.703 1.00 . A A . 34 THR H 1 1
3 1719 1 1 34 THR HA H 6.303 7.826 3.849 1.00 . A A . 34 THR HA 1 1
3 1720 1 1 34 THR HB H 6.269 6.155 5.597 1.00 . A A . 34 THR HB 1 1
3 1721 1 1 34 THR HG1 H 4.735 4.314 5.191 1.00 . A A . 34 THR HG1 1 1
3 1722 1 1 34 THR HG21 H 3.868 6.162 6.168 1.00 . A A . 34 THR HG21 1 1
3 1723 1 1 34 THR HG22 H 3.495 6.694 4.529 1.00 . A A . 34 THR HG22 1 1
3 1724 1 1 34 THR HG23 H 4.424 7.738 5.605 1.00 . A A . 34 THR HG23 1 1
3 1725 1 1 34 THR N N 5.030 6.882 2.526 1.00 . A A . 34 THR N 1 1
3 1726 1 1 34 THR O O 8.361 6.186 3.690 1.00 . A A . 34 THR O 1 1
3 1727 1 1 34 THR OG1 O 5.298 4.700 4.516 1.00 . A A . 34 THR OG1 1 1
3 1728 1 1 35 HIS C C 9.149 5.632 0.484 1.00 . A A . 35 HIS C 1 1
3 1729 1 1 35 HIS CA C 8.302 4.703 1.349 1.00 . A A . 35 HIS CA 1 1
3 1730 1 1 35 HIS CB C 7.802 3.524 0.513 1.00 . A A . 35 HIS CB 1 1
3 1731 1 1 35 HIS CD2 C 6.011 2.049 1.672 1.00 . A A . 35 HIS CD2 1 1
3 1732 1 1 35 HIS CE1 C 7.351 0.567 2.574 1.00 . A A . 35 HIS CE1 1 1
3 1733 1 1 35 HIS CG C 7.277 2.387 1.334 1.00 . A A . 35 HIS CG 1 1
3 1734 1 1 35 HIS H H 6.307 5.398 1.484 1.00 . A A . 35 HIS H 1 1
3 1735 1 1 35 HIS HA H 8.912 4.327 2.156 1.00 . A A . 35 HIS HA 1 1
3 1736 1 1 35 HIS HB2 H 7.005 3.862 -0.133 1.00 . A A . 35 HIS HB2 1 1
3 1737 1 1 35 HIS HB3 H 8.615 3.150 -0.093 1.00 . A A . 35 HIS HB3 1 1
3 1738 1 1 35 HIS HD1 H 9.070 1.410 1.853 1.00 . A A . 35 HIS HD1 1 1
3 1739 1 1 35 HIS HD2 H 5.109 2.574 1.388 1.00 . A A . 35 HIS HD2 1 1
3 1740 1 1 35 HIS HE1 H 7.717 -0.285 3.126 1.00 . A A . 35 HIS HE1 1 1
3 1741 1 1 35 HIS N N 7.176 5.422 1.935 1.00 . A A . 35 HIS N 1 1
3 1742 1 1 35 HIS ND1 N 8.093 1.439 1.915 1.00 . A A . 35 HIS ND1 1 1
3 1743 1 1 35 HIS NE2 N 6.084 0.915 2.442 1.00 . A A . 35 HIS NE2 1 1
3 1744 1 1 35 HIS O O 9.964 5.178 -0.320 1.00 . A A . 35 HIS O 1 1
3 1745 1 1 36 THR C C 11.111 8.089 0.429 1.00 . A A . 36 THR C 1 1
3 1746 1 1 36 THR CA C 9.695 7.928 -0.111 1.00 . A A . 36 THR CA 1 1
3 1747 1 1 36 THR CB C 8.990 9.298 -0.089 1.00 . A A . 36 THR CB 1 1
3 1748 1 1 36 THR CG2 C 8.871 9.822 1.334 1.00 . A A . 36 THR CG2 1 1
3 1749 1 1 36 THR H H 8.287 7.235 1.311 1.00 . A A . 36 THR H 1 1
3 1750 1 1 36 THR HA H 9.746 7.589 -1.135 1.00 . A A . 36 THR HA 1 1
3 1751 1 1 36 THR HB H 7.996 9.181 -0.498 1.00 . A A . 36 THR HB 1 1
3 1752 1 1 36 THR HG1 H 10.157 9.771 -1.606 1.00 . A A . 36 THR HG1 1 1
3 1753 1 1 36 THR HG21 H 8.391 9.079 1.952 1.00 . A A . 36 THR HG21 1 1
3 1754 1 1 36 THR HG22 H 8.282 10.728 1.336 1.00 . A A . 36 THR HG22 1 1
3 1755 1 1 36 THR HG23 H 9.856 10.033 1.723 1.00 . A A . 36 THR HG23 1 1
3 1756 1 1 36 THR N N 8.951 6.935 0.655 1.00 . A A . 36 THR N 1 1
3 1757 1 1 36 THR O O 12.040 8.389 -0.320 1.00 . A A . 36 THR O 1 1
3 1758 1 1 36 THR OG1 O 9.717 10.235 -0.890 1.00 . A A . 36 THR OG1 1 1
3 1759 1 1 37 GLY C C 13.642 7.222 1.621 1.00 . A A . 37 GLY C 1 1
3 1760 1 1 37 GLY CA C 12.577 8.016 2.350 1.00 . A A . 37 GLY CA 1 1
3 1761 1 1 37 GLY H H 10.492 7.652 2.282 1.00 . A A . 37 GLY H 1 1
3 1762 1 1 37 GLY HA2 H 12.860 9.058 2.356 1.00 . A A . 37 GLY HA2 1 1
3 1763 1 1 37 GLY HA3 H 12.517 7.664 3.370 1.00 . A A . 37 GLY HA3 1 1
3 1764 1 1 37 GLY N N 11.270 7.889 1.733 1.00 . A A . 37 GLY N 1 1
3 1765 1 1 37 GLY O O 14.677 7.766 1.238 1.00 . A A . 37 GLY O 1 1
3 1766 1 1 38 GLU C C 14.665 5.601 -0.645 1.00 . A A . 38 GLU C 1 1
3 1767 1 1 38 GLU CA C 14.336 5.060 0.744 1.00 . A A . 38 GLU CA 1 1
3 1768 1 1 38 GLU CB C 13.771 3.643 0.631 1.00 . A A . 38 GLU CB 1 1
3 1769 1 1 38 GLU CD C 15.882 2.256 0.697 1.00 . A A . 38 GLU CD 1 1
3 1770 1 1 38 GLU CG C 14.679 2.684 -0.121 1.00 . A A . 38 GLU CG 1 1
3 1771 1 1 38 GLU H H 12.546 5.555 1.759 1.00 . A A . 38 GLU H 1 1
3 1772 1 1 38 GLU HA H 15.243 5.030 1.329 1.00 . A A . 38 GLU HA 1 1
3 1773 1 1 38 GLU HB2 H 13.613 3.251 1.625 1.00 . A A . 38 GLU HB2 1 1
3 1774 1 1 38 GLU HB3 H 12.823 3.686 0.116 1.00 . A A . 38 GLU HB3 1 1
3 1775 1 1 38 GLU HG2 H 14.112 1.804 -0.385 1.00 . A A . 38 GLU HG2 1 1
3 1776 1 1 38 GLU HG3 H 15.028 3.169 -1.020 1.00 . A A . 38 GLU HG3 1 1
3 1777 1 1 38 GLU N N 13.389 5.930 1.430 1.00 . A A . 38 GLU N 1 1
3 1778 1 1 38 GLU O O 15.820 5.893 -0.951 1.00 . A A . 38 GLU O 1 1
3 1779 1 1 38 GLU OE1 O 16.282 3.013 1.605 1.00 . A A . 38 GLU OE1 1 1
3 1780 1 1 38 GLU OE2 O 16.423 1.163 0.428 1.00 . A A . 38 GLU OE2 1 1
3 1781 1 1 39 SER C C 14.016 7.743 -2.837 1.00 . A A . 39 SER C 1 1
3 1782 1 1 39 SER CA C 13.818 6.230 -2.838 1.00 . A A . 39 SER CA 1 1
3 1783 1 1 39 SER CB C 12.611 5.863 -3.703 1.00 . A A . 39 SER CB 1 1
3 1784 1 1 39 SER H H 12.741 5.479 -1.177 1.00 . A A . 39 SER H 1 1
3 1785 1 1 39 SER HA H 14.701 5.764 -3.250 1.00 . A A . 39 SER HA 1 1
3 1786 1 1 39 SER HB2 H 12.759 6.241 -4.703 1.00 . A A . 39 SER HB2 1 1
3 1787 1 1 39 SER HB3 H 12.509 4.788 -3.736 1.00 . A A . 39 SER HB3 1 1
3 1788 1 1 39 SER HG H 11.519 6.557 -2.232 1.00 . A A . 39 SER HG 1 1
3 1789 1 1 39 SER N N 13.639 5.730 -1.480 1.00 . A A . 39 SER N 1 1
3 1790 1 1 39 SER O O 13.999 8.382 -1.786 1.00 . A A . 39 SER O 1 1
3 1791 1 1 39 SER OG O 11.418 6.419 -3.177 1.00 . A A . 39 SER OG 1 1
3 1792 1 1 40 GLY C C 14.444 10.208 -5.583 1.00 . A A . 40 GLY C 1 1
3 1793 1 1 40 GLY CA C 14.403 9.743 -4.141 1.00 . A A . 40 GLY CA 1 1
3 1794 1 1 40 GLY H H 14.208 7.750 -4.830 1.00 . A A . 40 GLY H 1 1
3 1795 1 1 40 GLY HA2 H 13.596 10.249 -3.633 1.00 . A A . 40 GLY HA2 1 1
3 1796 1 1 40 GLY HA3 H 15.336 10.005 -3.664 1.00 . A A . 40 GLY HA3 1 1
3 1797 1 1 40 GLY N N 14.204 8.310 -4.026 1.00 . A A . 40 GLY N 1 1
3 1798 1 1 40 GLY O O 15.504 10.516 -6.128 1.00 . A A . 40 GLY O 1 1
3 1799 1 1 41 PRO C C 13.424 12.182 -7.796 1.00 . A A . 41 PRO C 1 1
3 1800 1 1 41 PRO CA C 13.148 10.692 -7.621 1.00 . A A . 41 PRO CA 1 1
3 1801 1 1 41 PRO CB C 11.690 10.375 -7.966 1.00 . A A . 41 PRO CB 1 1
3 1802 1 1 41 PRO CD C 11.964 9.911 -5.637 1.00 . A A . 41 PRO CD 1 1
3 1803 1 1 41 PRO CG C 10.977 10.404 -6.658 1.00 . A A . 41 PRO CG 1 1
3 1804 1 1 41 PRO HA H 13.803 10.127 -8.268 1.00 . A A . 41 PRO HA 1 1
3 1805 1 1 41 PRO HB2 H 11.306 11.125 -8.643 1.00 . A A . 41 PRO HB2 1 1
3 1806 1 1 41 PRO HB3 H 11.629 9.400 -8.427 1.00 . A A . 41 PRO HB3 1 1
3 1807 1 1 41 PRO HD2 H 11.817 10.418 -4.694 1.00 . A A . 41 PRO HD2 1 1
3 1808 1 1 41 PRO HD3 H 11.875 8.842 -5.511 1.00 . A A . 41 PRO HD3 1 1
3 1809 1 1 41 PRO HG2 H 10.672 11.414 -6.429 1.00 . A A . 41 PRO HG2 1 1
3 1810 1 1 41 PRO HG3 H 10.118 9.750 -6.694 1.00 . A A . 41 PRO HG3 1 1
3 1811 1 1 41 PRO N N 13.268 10.263 -6.225 1.00 . A A . 41 PRO N 1 1
3 1812 1 1 41 PRO O O 12.819 13.018 -7.125 1.00 . A A . 41 PRO O 1 1
3 1813 1 1 42 SER C C 14.290 14.307 -10.373 1.00 . A A . 42 SER C 1 1
3 1814 1 1 42 SER CA C 14.700 13.896 -8.962 1.00 . A A . 42 SER CA 1 1
3 1815 1 1 42 SER CB C 16.204 14.099 -8.776 1.00 . A A . 42 SER CB 1 1
3 1816 1 1 42 SER H H 14.789 11.794 -9.205 1.00 . A A . 42 SER H 1 1
3 1817 1 1 42 SER HA H 14.171 14.513 -8.252 1.00 . A A . 42 SER HA 1 1
3 1818 1 1 42 SER HB2 H 16.419 15.156 -8.729 1.00 . A A . 42 SER HB2 1 1
3 1819 1 1 42 SER HB3 H 16.518 13.627 -7.856 1.00 . A A . 42 SER HB3 1 1
3 1820 1 1 42 SER HG H 16.765 12.588 -9.889 1.00 . A A . 42 SER HG 1 1
3 1821 1 1 42 SER N N 14.341 12.506 -8.702 1.00 . A A . 42 SER N 1 1
3 1822 1 1 42 SER O O 14.090 13.461 -11.245 1.00 . A A . 42 SER O 1 1
3 1823 1 1 42 SER OG O 16.933 13.533 -9.852 1.00 . A A . 42 SER OG 1 1
3 1824 1 1 43 SER C C 12.453 15.532 -12.349 1.00 . A A . 43 SER C 1 1
3 1825 1 1 43 SER CA C 13.777 16.138 -11.893 1.00 . A A . 43 SER CA 1 1
3 1826 1 1 43 SER CB C 14.866 15.851 -12.928 1.00 . A A . 43 SER CB 1 1
3 1827 1 1 43 SER H H 14.339 16.237 -9.854 1.00 . A A . 43 SER H 1 1
3 1828 1 1 43 SER HA H 13.656 17.207 -11.797 1.00 . A A . 43 SER HA 1 1
3 1829 1 1 43 SER HB2 H 15.793 16.299 -12.605 1.00 . A A . 43 SER HB2 1 1
3 1830 1 1 43 SER HB3 H 14.995 14.783 -13.023 1.00 . A A . 43 SER HB3 1 1
3 1831 1 1 43 SER HG H 13.905 17.113 -14.078 1.00 . A A . 43 SER HG 1 1
3 1832 1 1 43 SER N N 14.166 15.613 -10.590 1.00 . A A . 43 SER N 1 1
3 1833 1 1 43 SER O O 12.295 15.161 -13.511 1.00 . A A . 43 SER O 1 1
3 1834 1 1 43 SER OG O 14.518 16.384 -14.195 1.00 . A A . 43 SER OG 1 1
3 1835 1 1 44 GLY C C 9.873 13.657 -10.909 1.00 . A A . 44 GLY C 1 1
3 1836 1 1 44 GLY CA C 10.205 14.874 -11.749 1.00 . A A . 44 GLY CA 1 1
3 1837 1 1 44 GLY H H 11.685 15.748 -10.513 1.00 . A A . 44 GLY H 1 1
3 1838 1 1 44 GLY HA2 H 9.448 15.628 -11.587 1.00 . A A . 44 GLY HA2 1 1
3 1839 1 1 44 GLY HA3 H 10.199 14.590 -12.791 1.00 . A A . 44 GLY HA3 1 1
3 1840 1 1 44 GLY N N 11.503 15.436 -11.424 1.00 . A A . 44 GLY N 1 1
3 1841 1 1 44 GLY O O 9.021 12.866 -11.311 1.00 . A A . 44 GLY O 1 1
3 1842 2 2 1 ZN ZN ZN 4.571 -0.278 2.815 1.00 . B A . 181 ZN ZN 1 1
4 1843 1 1 1 GLY C C 1.302 -32.304 -9.927 1.00 . A A . 1 GLY C 1 1
4 1844 1 1 1 GLY CA C 1.605 -32.342 -11.412 1.00 . A A . 1 GLY CA 1 1
4 1845 1 1 1 GLY H1 H 0.640 -33.353 -13.003 1.00 . A A . 1 GLY H1 1 1
4 1846 1 1 1 GLY HA2 H 2.673 -32.424 -11.549 1.00 . A A . 1 GLY HA2 1 1
4 1847 1 1 1 GLY HA3 H 1.264 -31.421 -11.861 1.00 . A A . 1 GLY HA3 1 1
4 1848 1 1 1 GLY N N 0.959 -33.456 -12.082 1.00 . A A . 1 GLY N 1 1
4 1849 1 1 1 GLY O O 0.911 -33.313 -9.340 1.00 . A A . 1 GLY O 1 1
4 1850 1 1 2 SER C C 0.735 -29.563 -7.586 1.00 . A A . 2 SER C 1 1
4 1851 1 1 2 SER CA C 1.233 -30.972 -7.891 1.00 . A A . 2 SER CA 1 1
4 1852 1 1 2 SER CB C 2.505 -31.260 -7.091 1.00 . A A . 2 SER CB 1 1
4 1853 1 1 2 SER H H 1.798 -30.369 -9.840 1.00 . A A . 2 SER H 1 1
4 1854 1 1 2 SER HA H 0.470 -31.681 -7.605 1.00 . A A . 2 SER HA 1 1
4 1855 1 1 2 SER HB2 H 2.246 -31.435 -6.058 1.00 . A A . 2 SER HB2 1 1
4 1856 1 1 2 SER HB3 H 2.990 -32.137 -7.495 1.00 . A A . 2 SER HB3 1 1
4 1857 1 1 2 SER HG H 3.954 -30.252 -7.941 1.00 . A A . 2 SER HG 1 1
4 1858 1 1 2 SER N N 1.484 -31.137 -9.318 1.00 . A A . 2 SER N 1 1
4 1859 1 1 2 SER O O 1.201 -28.587 -8.173 1.00 . A A . 2 SER O 1 1
4 1860 1 1 2 SER OG O 3.406 -30.168 -7.157 1.00 . A A . 2 SER OG 1 1
4 1861 1 1 3 SER C C 0.317 -27.197 -5.883 1.00 . A A . 3 SER C 1 1
4 1862 1 1 3 SER CA C -0.783 -28.176 -6.281 1.00 . A A . 3 SER CA 1 1
4 1863 1 1 3 SER CB C -1.769 -28.351 -5.125 1.00 . A A . 3 SER CB 1 1
4 1864 1 1 3 SER H H -0.548 -30.280 -6.230 1.00 . A A . 3 SER H 1 1
4 1865 1 1 3 SER HA H -1.309 -27.779 -7.136 1.00 . A A . 3 SER HA 1 1
4 1866 1 1 3 SER HB2 H -1.371 -29.063 -4.420 1.00 . A A . 3 SER HB2 1 1
4 1867 1 1 3 SER HB3 H -1.915 -27.400 -4.634 1.00 . A A . 3 SER HB3 1 1
4 1868 1 1 3 SER HG H -3.689 -28.144 -5.456 1.00 . A A . 3 SER HG 1 1
4 1869 1 1 3 SER N N -0.217 -29.465 -6.663 1.00 . A A . 3 SER N 1 1
4 1870 1 1 3 SER O O 1.182 -27.515 -5.068 1.00 . A A . 3 SER O 1 1
4 1871 1 1 3 SER OG O -3.022 -28.821 -5.591 1.00 . A A . 3 SER OG 1 1
4 1872 1 1 4 GLY C C 0.695 -23.593 -6.136 1.00 . A A . 4 GLY C 1 1
4 1873 1 1 4 GLY CA C 1.275 -24.994 -6.159 1.00 . A A . 4 GLY CA 1 1
4 1874 1 1 4 GLY H H -0.436 -25.804 -7.108 1.00 . A A . 4 GLY H 1 1
4 1875 1 1 4 GLY HA2 H 1.705 -25.210 -5.193 1.00 . A A . 4 GLY HA2 1 1
4 1876 1 1 4 GLY HA3 H 2.053 -25.036 -6.907 1.00 . A A . 4 GLY HA3 1 1
4 1877 1 1 4 GLY N N 0.277 -26.002 -6.465 1.00 . A A . 4 GLY N 1 1
4 1878 1 1 4 GLY O O -0.421 -23.368 -6.604 1.00 . A A . 4 GLY O 1 1
4 1879 1 1 5 SER C C 0.398 -20.805 -6.823 1.00 . A A . 5 SER C 1 1
4 1880 1 1 5 SER CA C 1.008 -21.264 -5.501 1.00 . A A . 5 SER CA 1 1
4 1881 1 1 5 SER CB C 2.176 -20.352 -5.121 1.00 . A A . 5 SER CB 1 1
4 1882 1 1 5 SER H H 2.336 -22.891 -5.233 1.00 . A A . 5 SER H 1 1
4 1883 1 1 5 SER HA H 0.253 -21.208 -4.731 1.00 . A A . 5 SER HA 1 1
4 1884 1 1 5 SER HB2 H 2.949 -20.430 -5.870 1.00 . A A . 5 SER HB2 1 1
4 1885 1 1 5 SER HB3 H 1.828 -19.331 -5.067 1.00 . A A . 5 SER HB3 1 1
4 1886 1 1 5 SER HG H 2.058 -20.589 -3.180 1.00 . A A . 5 SER HG 1 1
4 1887 1 1 5 SER N N 1.455 -22.650 -5.589 1.00 . A A . 5 SER N 1 1
4 1888 1 1 5 SER O O 0.981 -21.003 -7.889 1.00 . A A . 5 SER O 1 1
4 1889 1 1 5 SER OG O 2.719 -20.717 -3.864 1.00 . A A . 5 SER OG 1 1
4 1890 1 1 6 SER C C -1.595 -18.187 -7.906 1.00 . A A . 6 SER C 1 1
4 1891 1 1 6 SER CA C -1.469 -19.707 -7.932 1.00 . A A . 6 SER CA 1 1
4 1892 1 1 6 SER CB C -2.857 -20.343 -8.036 1.00 . A A . 6 SER CB 1 1
4 1893 1 1 6 SER H H -1.192 -20.064 -5.864 1.00 . A A . 6 SER H 1 1
4 1894 1 1 6 SER HA H -0.886 -19.994 -8.794 1.00 . A A . 6 SER HA 1 1
4 1895 1 1 6 SER HB2 H -3.320 -20.041 -8.962 1.00 . A A . 6 SER HB2 1 1
4 1896 1 1 6 SER HB3 H -2.759 -21.419 -8.016 1.00 . A A . 6 SER HB3 1 1
4 1897 1 1 6 SER HG H -3.784 -18.985 -6.971 1.00 . A A . 6 SER HG 1 1
4 1898 1 1 6 SER N N -0.778 -20.192 -6.743 1.00 . A A . 6 SER N 1 1
4 1899 1 1 6 SER O O -1.344 -17.515 -8.906 1.00 . A A . 6 SER O 1 1
4 1900 1 1 6 SER OG O -3.684 -19.940 -6.958 1.00 . A A . 6 SER OG 1 1
4 1901 1 1 7 GLY C C -0.982 -15.577 -5.873 1.00 . A A . 7 GLY C 1 1
4 1902 1 1 7 GLY CA C -2.138 -16.215 -6.617 1.00 . A A . 7 GLY CA 1 1
4 1903 1 1 7 GLY H H -2.171 -18.236 -5.990 1.00 . A A . 7 GLY H 1 1
4 1904 1 1 7 GLY HA2 H -2.205 -15.776 -7.602 1.00 . A A . 7 GLY HA2 1 1
4 1905 1 1 7 GLY HA3 H -3.053 -16.011 -6.081 1.00 . A A . 7 GLY HA3 1 1
4 1906 1 1 7 GLY N N -1.985 -17.651 -6.754 1.00 . A A . 7 GLY N 1 1
4 1907 1 1 7 GLY O O -1.101 -15.244 -4.693 1.00 . A A . 7 GLY O 1 1
4 1908 1 1 8 THR C C 0.964 -13.555 -5.166 1.00 . A A . 8 THR C 1 1
4 1909 1 1 8 THR CA C 1.325 -14.806 -5.958 1.00 . A A . 8 THR CA 1 1
4 1910 1 1 8 THR CB C 2.375 -14.441 -7.024 1.00 . A A . 8 THR CB 1 1
4 1911 1 1 8 THR CG2 C 2.997 -15.693 -7.624 1.00 . A A . 8 THR CG2 1 1
4 1912 1 1 8 THR H H 0.174 -15.691 -7.499 1.00 . A A . 8 THR H 1 1
4 1913 1 1 8 THR HA H 1.761 -15.532 -5.287 1.00 . A A . 8 THR HA 1 1
4 1914 1 1 8 THR HB H 3.156 -13.860 -6.554 1.00 . A A . 8 THR HB 1 1
4 1915 1 1 8 THR HG1 H 2.253 -13.787 -8.881 1.00 . A A . 8 THR HG1 1 1
4 1916 1 1 8 THR HG21 H 2.335 -16.099 -8.373 1.00 . A A . 8 THR HG21 1 1
4 1917 1 1 8 THR HG22 H 3.152 -16.426 -6.846 1.00 . A A . 8 THR HG22 1 1
4 1918 1 1 8 THR HG23 H 3.944 -15.443 -8.077 1.00 . A A . 8 THR HG23 1 1
4 1919 1 1 8 THR N N 0.142 -15.406 -6.562 1.00 . A A . 8 THR N 1 1
4 1920 1 1 8 THR O O 1.543 -13.285 -4.115 1.00 . A A . 8 THR O 1 1
4 1921 1 1 8 THR OG1 O 1.771 -13.659 -8.060 1.00 . A A . 8 THR OG1 1 1
4 1922 1 1 9 GLY C C -1.928 -11.431 -4.967 1.00 . A A . 9 GLY C 1 1
4 1923 1 1 9 GLY CA C -0.420 -11.579 -5.005 1.00 . A A . 9 GLY CA 1 1
4 1924 1 1 9 GLY H H -0.424 -13.057 -6.520 1.00 . A A . 9 GLY H 1 1
4 1925 1 1 9 GLY HA2 H -0.044 -11.592 -3.993 1.00 . A A . 9 GLY HA2 1 1
4 1926 1 1 9 GLY HA3 H 0.001 -10.729 -5.523 1.00 . A A . 9 GLY HA3 1 1
4 1927 1 1 9 GLY N N 0.002 -12.793 -5.678 1.00 . A A . 9 GLY N 1 1
4 1928 1 1 9 GLY O O -2.521 -10.823 -5.858 1.00 . A A . 9 GLY O 1 1
4 1929 1 1 10 MET C C -4.378 -11.088 -2.561 1.00 . A A . 10 MET C 1 1
4 1930 1 1 10 MET CA C -3.998 -11.916 -3.784 1.00 . A A . 10 MET CA 1 1
4 1931 1 1 10 MET CB C -4.592 -13.321 -3.668 1.00 . A A . 10 MET CB 1 1
4 1932 1 1 10 MET CE C -6.586 -15.607 -6.084 1.00 . A A . 10 MET CE 1 1
4 1933 1 1 10 MET CG C -4.538 -14.113 -4.964 1.00 . A A . 10 MET CG 1 1
4 1934 1 1 10 MET H H -2.023 -12.460 -3.255 1.00 . A A . 10 MET H 1 1
4 1935 1 1 10 MET HA H -4.399 -11.438 -4.666 1.00 . A A . 10 MET HA 1 1
4 1936 1 1 10 MET HB2 H -4.046 -13.868 -2.913 1.00 . A A . 10 MET HB2 1 1
4 1937 1 1 10 MET HB3 H -5.625 -13.239 -3.364 1.00 . A A . 10 MET HB3 1 1
4 1938 1 1 10 MET HE1 H -6.403 -16.346 -6.850 1.00 . A A . 10 MET HE1 1 1
4 1939 1 1 10 MET HE2 H -7.555 -15.781 -5.640 1.00 . A A . 10 MET HE2 1 1
4 1940 1 1 10 MET HE3 H -6.562 -14.620 -6.521 1.00 . A A . 10 MET HE3 1 1
4 1941 1 1 10 MET HG2 H -5.043 -13.552 -5.735 1.00 . A A . 10 MET HG2 1 1
4 1942 1 1 10 MET HG3 H -3.503 -14.251 -5.241 1.00 . A A . 10 MET HG3 1 1
4 1943 1 1 10 MET N N -2.550 -11.988 -3.934 1.00 . A A . 10 MET N 1 1
4 1944 1 1 10 MET O O -5.308 -11.430 -1.830 1.00 . A A . 10 MET O 1 1
4 1945 1 1 10 MET SD S -5.320 -15.731 -4.822 1.00 . A A . 10 MET SD 1 1
4 1946 1 1 11 LYS C C -4.825 -7.965 -1.610 1.00 . A A . 11 LYS C 1 1
4 1947 1 1 11 LYS CA C -3.912 -9.119 -1.207 1.00 . A A . 11 LYS CA 1 1
4 1948 1 1 11 LYS CB C -2.597 -8.570 -0.648 1.00 . A A . 11 LYS CB 1 1
4 1949 1 1 11 LYS CD C -0.480 -9.170 0.563 1.00 . A A . 11 LYS CD 1 1
4 1950 1 1 11 LYS CE C 0.326 -9.678 -0.624 1.00 . A A . 11 LYS CE 1 1
4 1951 1 1 11 LYS CG C -1.961 -9.468 0.399 1.00 . A A . 11 LYS CG 1 1
4 1952 1 1 11 LYS H H -2.923 -9.776 -2.960 1.00 . A A . 11 LYS H 1 1
4 1953 1 1 11 LYS HA H -4.403 -9.701 -0.443 1.00 . A A . 11 LYS HA 1 1
4 1954 1 1 11 LYS HB2 H -1.897 -8.448 -1.461 1.00 . A A . 11 LYS HB2 1 1
4 1955 1 1 11 LYS HB3 H -2.786 -7.606 -0.199 1.00 . A A . 11 LYS HB3 1 1
4 1956 1 1 11 LYS HD2 H -0.343 -8.102 0.645 1.00 . A A . 11 LYS HD2 1 1
4 1957 1 1 11 LYS HD3 H -0.122 -9.651 1.462 1.00 . A A . 11 LYS HD3 1 1
4 1958 1 1 11 LYS HE2 H -0.296 -9.642 -1.505 1.00 . A A . 11 LYS HE2 1 1
4 1959 1 1 11 LYS HE3 H 1.183 -9.036 -0.761 1.00 . A A . 11 LYS HE3 1 1
4 1960 1 1 11 LYS HG2 H -2.455 -9.309 1.346 1.00 . A A . 11 LYS HG2 1 1
4 1961 1 1 11 LYS HG3 H -2.080 -10.499 0.097 1.00 . A A . 11 LYS HG3 1 1
4 1962 1 1 11 LYS HZ1 H 1.125 -11.478 -1.318 1.00 . A A . 11 LYS HZ1 1 1
4 1963 1 1 11 LYS HZ2 H 0.018 -11.663 -0.052 1.00 . A A . 11 LYS HZ2 1 1
4 1964 1 1 11 LYS HZ3 H 1.578 -11.093 0.266 1.00 . A A . 11 LYS HZ3 1 1
4 1965 1 1 11 LYS N N -3.652 -9.997 -2.342 1.00 . A A . 11 LYS N 1 1
4 1966 1 1 11 LYS NZ N 0.795 -11.076 -0.418 1.00 . A A . 11 LYS NZ 1 1
4 1967 1 1 11 LYS O O -4.730 -7.422 -2.711 1.00 . A A . 11 LYS O 1 1
4 1968 1 1 12 PRO C C -5.992 -5.125 -0.974 1.00 . A A . 12 PRO C 1 1
4 1969 1 1 12 PRO CA C -6.678 -6.486 -0.936 1.00 . A A . 12 PRO CA 1 1
4 1970 1 1 12 PRO CB C -7.628 -6.574 0.260 1.00 . A A . 12 PRO CB 1 1
4 1971 1 1 12 PRO CD C -5.901 -8.183 0.634 1.00 . A A . 12 PRO CD 1 1
4 1972 1 1 12 PRO CG C -6.828 -7.228 1.333 1.00 . A A . 12 PRO CG 1 1
4 1973 1 1 12 PRO HA H -7.233 -6.634 -1.851 1.00 . A A . 12 PRO HA 1 1
4 1974 1 1 12 PRO HB2 H -7.940 -5.580 0.549 1.00 . A A . 12 PRO HB2 1 1
4 1975 1 1 12 PRO HB3 H -8.492 -7.165 -0.004 1.00 . A A . 12 PRO HB3 1 1
4 1976 1 1 12 PRO HD2 H -4.956 -8.241 1.154 1.00 . A A . 12 PRO HD2 1 1
4 1977 1 1 12 PRO HD3 H -6.353 -9.161 0.559 1.00 . A A . 12 PRO HD3 1 1
4 1978 1 1 12 PRO HG2 H -6.263 -6.485 1.874 1.00 . A A . 12 PRO HG2 1 1
4 1979 1 1 12 PRO HG3 H -7.483 -7.765 2.003 1.00 . A A . 12 PRO HG3 1 1
4 1980 1 1 12 PRO N N -5.731 -7.580 -0.699 1.00 . A A . 12 PRO N 1 1
4 1981 1 1 12 PRO O O -5.554 -4.668 -2.030 1.00 . A A . 12 PRO O 1 1
4 1982 1 1 13 TYR C C -3.934 -3.263 1.012 1.00 . A A . 13 TYR C 1 1
4 1983 1 1 13 TYR CA C -5.272 -3.170 0.284 1.00 . A A . 13 TYR CA 1 1
4 1984 1 1 13 TYR CB C -6.194 -2.191 1.011 1.00 . A A . 13 TYR CB 1 1
4 1985 1 1 13 TYR CD1 C -8.216 -3.569 1.636 1.00 . A A . 13 TYR CD1 1 1
4 1986 1 1 13 TYR CD2 C -8.493 -1.830 0.030 1.00 . A A . 13 TYR CD2 1 1
4 1987 1 1 13 TYR CE1 C -9.555 -3.890 1.528 1.00 . A A . 13 TYR CE1 1 1
4 1988 1 1 13 TYR CE2 C -9.834 -2.143 -0.083 1.00 . A A . 13 TYR CE2 1 1
4 1989 1 1 13 TYR CG C -7.661 -2.537 0.890 1.00 . A A . 13 TYR CG 1 1
4 1990 1 1 13 TYR CZ C -10.360 -3.173 0.667 1.00 . A A . 13 TYR CZ 1 1
4 1991 1 1 13 TYR H H -6.271 -4.896 0.992 1.00 . A A . 13 TYR H 1 1
4 1992 1 1 13 TYR HA H -5.099 -2.809 -0.719 1.00 . A A . 13 TYR HA 1 1
4 1993 1 1 13 TYR HB2 H -5.942 -2.180 2.060 1.00 . A A . 13 TYR HB2 1 1
4 1994 1 1 13 TYR HB3 H -6.052 -1.201 0.602 1.00 . A A . 13 TYR HB3 1 1
4 1995 1 1 13 TYR HD1 H -7.582 -4.128 2.310 1.00 . A A . 13 TYR HD1 1 1
4 1996 1 1 13 TYR HD2 H -8.078 -1.024 -0.557 1.00 . A A . 13 TYR HD2 1 1
4 1997 1 1 13 TYR HE1 H -9.967 -4.696 2.116 1.00 . A A . 13 TYR HE1 1 1
4 1998 1 1 13 TYR HE2 H -10.465 -1.582 -0.758 1.00 . A A . 13 TYR HE2 1 1
4 1999 1 1 13 TYR HH H -11.854 -4.349 0.953 1.00 . A A . 13 TYR HH 1 1
4 2000 1 1 13 TYR N N -5.903 -4.481 0.185 1.00 . A A . 13 TYR N 1 1
4 2001 1 1 13 TYR O O -3.407 -2.261 1.496 1.00 . A A . 13 TYR O 1 1
4 2002 1 1 13 TYR OH O -11.695 -3.488 0.558 1.00 . A A . 13 TYR OH 1 1
4 2003 1 1 14 VAL C C -0.951 -4.220 0.889 1.00 . A A . 14 VAL C 1 1
4 2004 1 1 14 VAL CA C -2.113 -4.699 1.751 1.00 . A A . 14 VAL CA 1 1
4 2005 1 1 14 VAL CB C -1.910 -6.188 2.086 1.00 . A A . 14 VAL CB 1 1
4 2006 1 1 14 VAL CG1 C -0.747 -6.365 3.050 1.00 . A A . 14 VAL CG1 1 1
4 2007 1 1 14 VAL CG2 C -3.186 -6.783 2.662 1.00 . A A . 14 VAL CG2 1 1
4 2008 1 1 14 VAL H H -3.858 -5.233 0.679 1.00 . A A . 14 VAL H 1 1
4 2009 1 1 14 VAL HA H -2.116 -4.141 2.676 1.00 . A A . 14 VAL HA 1 1
4 2010 1 1 14 VAL HB H -1.674 -6.713 1.172 1.00 . A A . 14 VAL HB 1 1
4 2011 1 1 14 VAL HG11 H -1.092 -6.207 4.062 1.00 . A A . 14 VAL HG11 1 1
4 2012 1 1 14 VAL HG12 H -0.350 -7.365 2.956 1.00 . A A . 14 VAL HG12 1 1
4 2013 1 1 14 VAL HG13 H 0.025 -5.647 2.818 1.00 . A A . 14 VAL HG13 1 1
4 2014 1 1 14 VAL HG21 H -4.023 -6.144 2.422 1.00 . A A . 14 VAL HG21 1 1
4 2015 1 1 14 VAL HG22 H -3.349 -7.763 2.239 1.00 . A A . 14 VAL HG22 1 1
4 2016 1 1 14 VAL HG23 H -3.094 -6.865 3.736 1.00 . A A . 14 VAL HG23 1 1
4 2017 1 1 14 VAL N N -3.390 -4.473 1.084 1.00 . A A . 14 VAL N 1 1
4 2018 1 1 14 VAL O O -0.988 -4.326 -0.337 1.00 . A A . 14 VAL O 1 1
4 2019 1 1 15 CYS C C 2.034 -4.346 0.195 1.00 . A A . 15 CYS C 1 1
4 2020 1 1 15 CYS CA C 1.257 -3.197 0.831 1.00 . A A . 15 CYS CA 1 1
4 2021 1 1 15 CYS CB C 2.164 -2.422 1.789 1.00 . A A . 15 CYS CB 1 1
4 2022 1 1 15 CYS H H 0.053 -3.635 2.516 1.00 . A A . 15 CYS H 1 1
4 2023 1 1 15 CYS HA H 0.919 -2.531 0.051 1.00 . A A . 15 CYS HA 1 1
4 2024 1 1 15 CYS HB2 H 1.558 -1.973 2.562 1.00 . A A . 15 CYS HB2 1 1
4 2025 1 1 15 CYS HB3 H 2.866 -3.106 2.241 1.00 . A A . 15 CYS HB3 1 1
4 2026 1 1 15 CYS N N 0.082 -3.692 1.538 1.00 . A A . 15 CYS N 1 1
4 2027 1 1 15 CYS O O 2.480 -5.263 0.883 1.00 . A A . 15 CYS O 1 1
4 2028 1 1 15 CYS SG S 3.120 -1.090 0.994 1.00 . A A . 15 CYS SG 1 1
4 2029 1 1 16 ASN C C 4.417 -5.053 -1.834 1.00 . A A . 16 ASN C 1 1
4 2030 1 1 16 ASN CA C 2.915 -5.322 -1.853 1.00 . A A . 16 ASN CA 1 1
4 2031 1 1 16 ASN CB C 2.418 -5.399 -3.298 1.00 . A A . 16 ASN CB 1 1
4 2032 1 1 16 ASN CG C 0.958 -5.801 -3.386 1.00 . A A . 16 ASN CG 1 1
4 2033 1 1 16 ASN H H 1.814 -3.530 -1.617 1.00 . A A . 16 ASN H 1 1
4 2034 1 1 16 ASN HA H 2.724 -6.266 -1.365 1.00 . A A . 16 ASN HA 1 1
4 2035 1 1 16 ASN HB2 H 2.533 -4.431 -3.764 1.00 . A A . 16 ASN HB2 1 1
4 2036 1 1 16 ASN HB3 H 3.006 -6.126 -3.837 1.00 . A A . 16 ASN HB3 1 1
4 2037 1 1 16 ASN HD21 H 0.396 -3.967 -2.860 1.00 . A A . 16 ASN HD21 1 1
4 2038 1 1 16 ASN HD22 H -0.884 -5.090 -3.153 1.00 . A A . 16 ASN HD22 1 1
4 2039 1 1 16 ASN N N 2.192 -4.287 -1.123 1.00 . A A . 16 ASN N 1 1
4 2040 1 1 16 ASN ND2 N 0.067 -4.857 -3.105 1.00 . A A . 16 ASN ND2 1 1
4 2041 1 1 16 ASN O O 5.136 -5.431 -2.758 1.00 . A A . 16 ASN O 1 1
4 2042 1 1 16 ASN OD1 O 0.636 -6.946 -3.703 1.00 . A A . 16 ASN OD1 1 1
4 2043 1 1 17 GLU C C 6.803 -4.438 0.757 1.00 . A A . 17 GLU C 1 1
4 2044 1 1 17 GLU CA C 6.298 -4.079 -0.637 1.00 . A A . 17 GLU CA 1 1
4 2045 1 1 17 GLU CB C 6.538 -2.592 -0.911 1.00 . A A . 17 GLU CB 1 1
4 2046 1 1 17 GLU CD C 6.822 -2.228 -3.394 1.00 . A A . 17 GLU CD 1 1
4 2047 1 1 17 GLU CG C 5.898 -2.100 -2.198 1.00 . A A . 17 GLU CG 1 1
4 2048 1 1 17 GLU H H 4.259 -4.123 -0.071 1.00 . A A . 17 GLU H 1 1
4 2049 1 1 17 GLU HA H 6.842 -4.661 -1.365 1.00 . A A . 17 GLU HA 1 1
4 2050 1 1 17 GLU HB2 H 6.134 -2.018 -0.090 1.00 . A A . 17 GLU HB2 1 1
4 2051 1 1 17 GLU HB3 H 7.602 -2.417 -0.972 1.00 . A A . 17 GLU HB3 1 1
4 2052 1 1 17 GLU HG2 H 5.007 -2.679 -2.387 1.00 . A A . 17 GLU HG2 1 1
4 2053 1 1 17 GLU HG3 H 5.631 -1.060 -2.078 1.00 . A A . 17 GLU HG3 1 1
4 2054 1 1 17 GLU N N 4.882 -4.398 -0.775 1.00 . A A . 17 GLU N 1 1
4 2055 1 1 17 GLU O O 7.915 -4.944 0.916 1.00 . A A . 17 GLU O 1 1
4 2056 1 1 17 GLU OE1 O 6.989 -3.359 -3.896 1.00 . A A . 17 GLU OE1 1 1
4 2057 1 1 17 GLU OE2 O 7.376 -1.196 -3.828 1.00 . A A . 17 GLU OE2 1 1
4 2058 1 1 18 CYS C C 5.359 -5.456 3.767 1.00 . A A . 18 CYS C 1 1
4 2059 1 1 18 CYS CA C 6.341 -4.466 3.147 1.00 . A A . 18 CYS CA 1 1
4 2060 1 1 18 CYS CB C 6.373 -3.178 3.972 1.00 . A A . 18 CYS CB 1 1
4 2061 1 1 18 CYS H H 5.106 -3.769 1.576 1.00 . A A . 18 CYS H 1 1
4 2062 1 1 18 CYS HA H 7.326 -4.907 3.146 1.00 . A A . 18 CYS HA 1 1
4 2063 1 1 18 CYS HB2 H 6.618 -3.422 4.996 1.00 . A A . 18 CYS HB2 1 1
4 2064 1 1 18 CYS HB3 H 7.132 -2.522 3.572 1.00 . A A . 18 CYS HB3 1 1
4 2065 1 1 18 CYS N N 5.979 -4.173 1.765 1.00 . A A . 18 CYS N 1 1
4 2066 1 1 18 CYS O O 5.740 -6.298 4.580 1.00 . A A . 18 CYS O 1 1
4 2067 1 1 18 CYS SG S 4.798 -2.264 3.985 1.00 . A A . 18 CYS SG 1 1
4 2068 1 1 19 GLY C C 2.118 -5.536 4.844 1.00 . A A . 19 GLY C 1 1
4 2069 1 1 19 GLY CA C 3.076 -6.241 3.904 1.00 . A A . 19 GLY CA 1 1
4 2070 1 1 19 GLY H H 3.846 -4.659 2.726 1.00 . A A . 19 GLY H 1 1
4 2071 1 1 19 GLY HA2 H 2.516 -6.657 3.080 1.00 . A A . 19 GLY HA2 1 1
4 2072 1 1 19 GLY HA3 H 3.561 -7.044 4.439 1.00 . A A . 19 GLY HA3 1 1
4 2073 1 1 19 GLY N N 4.093 -5.349 3.377 1.00 . A A . 19 GLY N 1 1
4 2074 1 1 19 GLY O O 1.469 -6.173 5.674 1.00 . A A . 19 GLY O 1 1
4 2075 1 1 20 LYS C C -0.314 -3.608 5.145 1.00 . A A . 20 LYS C 1 1
4 2076 1 1 20 LYS CA C 1.143 -3.424 5.559 1.00 . A A . 20 LYS CA 1 1
4 2077 1 1 20 LYS CB C 1.522 -1.943 5.482 1.00 . A A . 20 LYS CB 1 1
4 2078 1 1 20 LYS CD C 2.161 -1.558 7.881 1.00 . A A . 20 LYS CD 1 1
4 2079 1 1 20 LYS CE C 1.691 -1.002 9.216 1.00 . A A . 20 LYS CE 1 1
4 2080 1 1 20 LYS CG C 1.218 -1.170 6.754 1.00 . A A . 20 LYS CG 1 1
4 2081 1 1 20 LYS H H 2.571 -3.765 4.035 1.00 . A A . 20 LYS H 1 1
4 2082 1 1 20 LYS HA H 1.261 -3.764 6.577 1.00 . A A . 20 LYS HA 1 1
4 2083 1 1 20 LYS HB2 H 2.581 -1.865 5.283 1.00 . A A . 20 LYS HB2 1 1
4 2084 1 1 20 LYS HB3 H 0.976 -1.486 4.669 1.00 . A A . 20 LYS HB3 1 1
4 2085 1 1 20 LYS HD2 H 2.204 -2.635 7.948 1.00 . A A . 20 LYS HD2 1 1
4 2086 1 1 20 LYS HD3 H 3.145 -1.168 7.665 1.00 . A A . 20 LYS HD3 1 1
4 2087 1 1 20 LYS HE2 H 2.062 0.006 9.322 1.00 . A A . 20 LYS HE2 1 1
4 2088 1 1 20 LYS HE3 H 0.611 -0.991 9.227 1.00 . A A . 20 LYS HE3 1 1
4 2089 1 1 20 LYS HG2 H 1.325 -0.114 6.557 1.00 . A A . 20 LYS HG2 1 1
4 2090 1 1 20 LYS HG3 H 0.202 -1.380 7.058 1.00 . A A . 20 LYS HG3 1 1
4 2091 1 1 20 LYS HZ1 H 3.122 -2.204 10.149 1.00 . A A . 20 LYS HZ1 1 1
4 2092 1 1 20 LYS HZ2 H 1.526 -2.610 10.538 1.00 . A A . 20 LYS HZ2 1 1
4 2093 1 1 20 LYS HZ3 H 2.238 -1.236 11.218 1.00 . A A . 20 LYS HZ3 1 1
4 2094 1 1 20 LYS N N 2.028 -4.217 4.715 1.00 . A A . 20 LYS N 1 1
4 2095 1 1 20 LYS NZ N 2.179 -1.820 10.361 1.00 . A A . 20 LYS NZ 1 1
4 2096 1 1 20 LYS O O -0.724 -3.169 4.071 1.00 . A A . 20 LYS O 1 1
4 2097 1 1 21 ALA C C -3.365 -3.358 6.255 1.00 . A A . 21 ALA C 1 1
4 2098 1 1 21 ALA CA C -2.501 -4.499 5.728 1.00 . A A . 21 ALA CA 1 1
4 2099 1 1 21 ALA CB C -2.942 -5.822 6.339 1.00 . A A . 21 ALA CB 1 1
4 2100 1 1 21 ALA H H -0.705 -4.586 6.844 1.00 . A A . 21 ALA H 1 1
4 2101 1 1 21 ALA HA H -2.625 -4.567 4.657 1.00 . A A . 21 ALA HA 1 1
4 2102 1 1 21 ALA HB1 H -2.677 -6.631 5.675 1.00 . A A . 21 ALA HB1 1 1
4 2103 1 1 21 ALA HB2 H -2.448 -5.960 7.290 1.00 . A A . 21 ALA HB2 1 1
4 2104 1 1 21 ALA HB3 H -4.011 -5.811 6.487 1.00 . A A . 21 ALA HB3 1 1
4 2105 1 1 21 ALA N N -1.090 -4.260 6.004 1.00 . A A . 21 ALA N 1 1
4 2106 1 1 21 ALA O O -3.228 -2.942 7.405 1.00 . A A . 21 ALA O 1 1
4 2107 1 1 22 PHE C C -6.602 -2.152 5.595 1.00 . A A . 22 PHE C 1 1
4 2108 1 1 22 PHE CA C -5.139 -1.760 5.784 1.00 . A A . 22 PHE CA 1 1
4 2109 1 1 22 PHE CB C -4.824 -0.511 4.958 1.00 . A A . 22 PHE CB 1 1
4 2110 1 1 22 PHE CD1 C -2.955 0.790 6.012 1.00 . A A . 22 PHE CD1 1 1
4 2111 1 1 22 PHE CD2 C -2.458 -0.578 4.123 1.00 . A A . 22 PHE CD2 1 1
4 2112 1 1 22 PHE CE1 C -1.630 1.178 6.082 1.00 . A A . 22 PHE CE1 1 1
4 2113 1 1 22 PHE CE2 C -1.132 -0.194 4.188 1.00 . A A . 22 PHE CE2 1 1
4 2114 1 1 22 PHE CG C -3.383 -0.091 5.032 1.00 . A A . 22 PHE CG 1 1
4 2115 1 1 22 PHE CZ C -0.717 0.685 5.170 1.00 . A A . 22 PHE CZ 1 1
4 2116 1 1 22 PHE H H -4.316 -3.229 4.501 1.00 . A A . 22 PHE H 1 1
4 2117 1 1 22 PHE HA H -4.969 -1.543 6.827 1.00 . A A . 22 PHE HA 1 1
4 2118 1 1 22 PHE HB2 H -5.059 -0.705 3.922 1.00 . A A . 22 PHE HB2 1 1
4 2119 1 1 22 PHE HB3 H -5.429 0.309 5.313 1.00 . A A . 22 PHE HB3 1 1
4 2120 1 1 22 PHE HD1 H -3.667 1.176 6.726 1.00 . A A . 22 PHE HD1 1 1
4 2121 1 1 22 PHE HD2 H -2.782 -1.266 3.355 1.00 . A A . 22 PHE HD2 1 1
4 2122 1 1 22 PHE HE1 H -1.308 1.865 6.850 1.00 . A A . 22 PHE HE1 1 1
4 2123 1 1 22 PHE HE2 H -0.421 -0.582 3.474 1.00 . A A . 22 PHE HE2 1 1
4 2124 1 1 22 PHE HZ H 0.318 0.987 5.222 1.00 . A A . 22 PHE HZ 1 1
4 2125 1 1 22 PHE N N -4.254 -2.855 5.405 1.00 . A A . 22 PHE N 1 1
4 2126 1 1 22 PHE O O -6.906 -3.256 5.145 1.00 . A A . 22 PHE O 1 1
4 2127 1 1 23 ARG C C -9.443 -1.041 4.449 1.00 . A A . 23 ARG C 1 1
4 2128 1 1 23 ARG CA C -8.933 -1.489 5.815 1.00 . A A . 23 ARG CA 1 1
4 2129 1 1 23 ARG CB C -9.701 -0.763 6.921 1.00 . A A . 23 ARG CB 1 1
4 2130 1 1 23 ARG CD C -11.081 1.302 7.302 1.00 . A A . 23 ARG CD 1 1
4 2131 1 1 23 ARG CG C -9.799 0.739 6.710 1.00 . A A . 23 ARG CG 1 1
4 2132 1 1 23 ARG CZ C -13.224 2.123 6.422 1.00 . A A . 23 ARG CZ 1 1
4 2133 1 1 23 ARG H H -7.198 -0.377 6.297 1.00 . A A . 23 ARG H 1 1
4 2134 1 1 23 ARG HA H -9.094 -2.552 5.915 1.00 . A A . 23 ARG HA 1 1
4 2135 1 1 23 ARG HB2 H -10.703 -1.163 6.970 1.00 . A A . 23 ARG HB2 1 1
4 2136 1 1 23 ARG HB3 H -9.205 -0.941 7.863 1.00 . A A . 23 ARG HB3 1 1
4 2137 1 1 23 ARG HD2 H -11.371 0.693 8.145 1.00 . A A . 23 ARG HD2 1 1
4 2138 1 1 23 ARG HD3 H -10.893 2.312 7.636 1.00 . A A . 23 ARG HD3 1 1
4 2139 1 1 23 ARG HE H -12.115 0.698 5.575 1.00 . A A . 23 ARG HE 1 1
4 2140 1 1 23 ARG HG2 H -8.955 1.216 7.187 1.00 . A A . 23 ARG HG2 1 1
4 2141 1 1 23 ARG HG3 H -9.780 0.945 5.650 1.00 . A A . 23 ARG HG3 1 1
4 2142 1 1 23 ARG HH11 H -12.612 3.010 8.130 1.00 . A A . 23 ARG HH11 1 1
4 2143 1 1 23 ARG HH12 H -14.121 3.579 7.499 1.00 . A A . 23 ARG HH12 1 1
4 2144 1 1 23 ARG HH21 H -14.102 1.439 4.734 1.00 . A A . 23 ARG HH21 1 1
4 2145 1 1 23 ARG HH22 H -14.968 2.684 5.568 1.00 . A A . 23 ARG HH22 1 1
4 2146 1 1 23 ARG N N -7.503 -1.239 5.944 1.00 . A A . 23 ARG N 1 1
4 2147 1 1 23 ARG NE N -12.172 1.318 6.331 1.00 . A A . 23 ARG NE 1 1
4 2148 1 1 23 ARG NH1 N -13.328 2.973 7.434 1.00 . A A . 23 ARG NH1 1 1
4 2149 1 1 23 ARG NH2 N -14.176 2.078 5.498 1.00 . A A . 23 ARG NH2 1 1
4 2150 1 1 23 ARG O O -10.420 -1.581 3.931 1.00 . A A . 23 ARG O 1 1
4 2151 1 1 24 SER C C -7.935 0.913 1.770 1.00 . A A . 24 SER C 1 1
4 2152 1 1 24 SER CA C -9.161 0.476 2.566 1.00 . A A . 24 SER CA 1 1
4 2153 1 1 24 SER CB C -10.122 1.655 2.732 1.00 . A A . 24 SER CB 1 1
4 2154 1 1 24 SER H H -8.003 0.342 4.333 1.00 . A A . 24 SER H 1 1
4 2155 1 1 24 SER HA H -9.663 -0.313 2.027 1.00 . A A . 24 SER HA 1 1
4 2156 1 1 24 SER HB2 H -10.974 1.342 3.316 1.00 . A A . 24 SER HB2 1 1
4 2157 1 1 24 SER HB3 H -9.613 2.462 3.239 1.00 . A A . 24 SER HB3 1 1
4 2158 1 1 24 SER HG H -10.664 1.381 0.869 1.00 . A A . 24 SER HG 1 1
4 2159 1 1 24 SER N N -8.774 -0.048 3.870 1.00 . A A . 24 SER N 1 1
4 2160 1 1 24 SER O O -6.874 1.178 2.336 1.00 . A A . 24 SER O 1 1
4 2161 1 1 24 SER OG O -10.578 2.122 1.474 1.00 . A A . 24 SER OG 1 1
4 2162 1 1 25 LYS C C -6.446 2.754 -0.015 1.00 . A A . 25 LYS C 1 1
4 2163 1 1 25 LYS CA C -6.996 1.391 -0.424 1.00 . A A . 25 LYS CA 1 1
4 2164 1 1 25 LYS CB C -7.471 1.437 -1.878 1.00 . A A . 25 LYS CB 1 1
4 2165 1 1 25 LYS CD C -6.947 0.597 -4.187 1.00 . A A . 25 LYS CD 1 1
4 2166 1 1 25 LYS CE C -7.593 1.699 -5.012 1.00 . A A . 25 LYS CE 1 1
4 2167 1 1 25 LYS CG C -6.376 1.136 -2.886 1.00 . A A . 25 LYS CG 1 1
4 2168 1 1 25 LYS H H -8.958 0.762 0.059 1.00 . A A . 25 LYS H 1 1
4 2169 1 1 25 LYS HA H -6.209 0.657 -0.335 1.00 . A A . 25 LYS HA 1 1
4 2170 1 1 25 LYS HB2 H -8.261 0.713 -2.009 1.00 . A A . 25 LYS HB2 1 1
4 2171 1 1 25 LYS HB3 H -7.861 2.423 -2.086 1.00 . A A . 25 LYS HB3 1 1
4 2172 1 1 25 LYS HD2 H -6.150 0.152 -4.764 1.00 . A A . 25 LYS HD2 1 1
4 2173 1 1 25 LYS HD3 H -7.691 -0.154 -3.959 1.00 . A A . 25 LYS HD3 1 1
4 2174 1 1 25 LYS HE2 H -8.607 1.841 -4.668 1.00 . A A . 25 LYS HE2 1 1
4 2175 1 1 25 LYS HE3 H -7.034 2.612 -4.869 1.00 . A A . 25 LYS HE3 1 1
4 2176 1 1 25 LYS HG2 H -5.831 2.045 -3.095 1.00 . A A . 25 LYS HG2 1 1
4 2177 1 1 25 LYS HG3 H -5.704 0.401 -2.466 1.00 . A A . 25 LYS HG3 1 1
4 2178 1 1 25 LYS HZ1 H -8.269 1.999 -6.965 1.00 . A A . 25 LYS HZ1 1 1
4 2179 1 1 25 LYS HZ2 H -7.929 0.383 -6.599 1.00 . A A . 25 LYS HZ2 1 1
4 2180 1 1 25 LYS HZ3 H -6.664 1.474 -6.869 1.00 . A A . 25 LYS HZ3 1 1
4 2181 1 1 25 LYS N N -8.088 0.986 0.452 1.00 . A A . 25 LYS N 1 1
4 2182 1 1 25 LYS NZ N -7.616 1.366 -6.463 1.00 . A A . 25 LYS NZ 1 1
4 2183 1 1 25 LYS O O -5.234 2.967 -0.002 1.00 . A A . 25 LYS O 1 1
4 2184 1 1 26 SER C C -5.861 4.961 1.796 1.00 . A A . 26 SER C 1 1
4 2185 1 1 26 SER CA C -6.951 5.016 0.730 1.00 . A A . 26 SER CA 1 1
4 2186 1 1 26 SER CB C -8.161 5.786 1.261 1.00 . A A . 26 SER CB 1 1
4 2187 1 1 26 SER H H -8.298 3.442 0.292 1.00 . A A . 26 SER H 1 1
4 2188 1 1 26 SER HA H -6.563 5.526 -0.139 1.00 . A A . 26 SER HA 1 1
4 2189 1 1 26 SER HB2 H -9.020 5.575 0.643 1.00 . A A . 26 SER HB2 1 1
4 2190 1 1 26 SER HB3 H -8.364 5.478 2.277 1.00 . A A . 26 SER HB3 1 1
4 2191 1 1 26 SER HG H -8.670 7.640 1.640 1.00 . A A . 26 SER HG 1 1
4 2192 1 1 26 SER N N -7.346 3.673 0.322 1.00 . A A . 26 SER N 1 1
4 2193 1 1 26 SER O O -4.919 5.753 1.777 1.00 . A A . 26 SER O 1 1
4 2194 1 1 26 SER OG O -7.922 7.183 1.248 1.00 . A A . 26 SER OG 1 1
4 2195 1 1 27 TYR C C -3.703 3.318 3.265 1.00 . A A . 27 TYR C 1 1
4 2196 1 1 27 TYR CA C -5.025 3.862 3.799 1.00 . A A . 27 TYR CA 1 1
4 2197 1 1 27 TYR CB C -5.575 2.927 4.878 1.00 . A A . 27 TYR CB 1 1
4 2198 1 1 27 TYR CD1 C -5.798 4.738 6.624 1.00 . A A . 27 TYR CD1 1 1
4 2199 1 1 27 TYR CD2 C -7.617 3.226 6.333 1.00 . A A . 27 TYR CD2 1 1
4 2200 1 1 27 TYR CE1 C -6.497 5.395 7.618 1.00 . A A . 27 TYR CE1 1 1
4 2201 1 1 27 TYR CE2 C -8.324 3.879 7.324 1.00 . A A . 27 TYR CE2 1 1
4 2202 1 1 27 TYR CG C -6.344 3.644 5.965 1.00 . A A . 27 TYR CG 1 1
4 2203 1 1 27 TYR CZ C -7.760 4.962 7.964 1.00 . A A . 27 TYR CZ 1 1
4 2204 1 1 27 TYR H H -6.768 3.418 2.685 1.00 . A A . 27 TYR H 1 1
4 2205 1 1 27 TYR HA H -4.850 4.835 4.234 1.00 . A A . 27 TYR HA 1 1
4 2206 1 1 27 TYR HB2 H -6.239 2.211 4.420 1.00 . A A . 27 TYR HB2 1 1
4 2207 1 1 27 TYR HB3 H -4.753 2.403 5.344 1.00 . A A . 27 TYR HB3 1 1
4 2208 1 1 27 TYR HD1 H -4.808 5.075 6.351 1.00 . A A . 27 TYR HD1 1 1
4 2209 1 1 27 TYR HD2 H -8.056 2.377 5.830 1.00 . A A . 27 TYR HD2 1 1
4 2210 1 1 27 TYR HE1 H -6.055 6.244 8.119 1.00 . A A . 27 TYR HE1 1 1
4 2211 1 1 27 TYR HE2 H -9.313 3.539 7.596 1.00 . A A . 27 TYR HE2 1 1
4 2212 1 1 27 TYR HH H -8.481 5.068 9.743 1.00 . A A . 27 TYR HH 1 1
4 2213 1 1 27 TYR N N -5.996 4.020 2.723 1.00 . A A . 27 TYR N 1 1
4 2214 1 1 27 TYR O O -2.638 3.583 3.822 1.00 . A A . 27 TYR O 1 1
4 2215 1 1 27 TYR OH O -8.460 5.614 8.953 1.00 . A A . 27 TYR OH 1 1
4 2216 1 1 28 LEU C C -1.915 2.972 0.635 1.00 . A A . 28 LEU C 1 1
4 2217 1 1 28 LEU CA C -2.592 1.973 1.567 1.00 . A A . 28 LEU CA 1 1
4 2218 1 1 28 LEU CB C -2.961 0.706 0.794 1.00 . A A . 28 LEU CB 1 1
4 2219 1 1 28 LEU CD1 C -0.725 -0.401 0.553 1.00 . A A . 28 LEU CD1 1 1
4 2220 1 1 28 LEU CD2 C -2.522 -0.839 -1.131 1.00 . A A . 28 LEU CD2 1 1
4 2221 1 1 28 LEU CG C -1.911 0.191 -0.192 1.00 . A A . 28 LEU CG 1 1
4 2222 1 1 28 LEU H H -4.658 2.379 1.780 1.00 . A A . 28 LEU H 1 1
4 2223 1 1 28 LEU HA H -1.905 1.714 2.359 1.00 . A A . 28 LEU HA 1 1
4 2224 1 1 28 LEU HB2 H -3.152 -0.077 1.512 1.00 . A A . 28 LEU HB2 1 1
4 2225 1 1 28 LEU HB3 H -3.866 0.910 0.238 1.00 . A A . 28 LEU HB3 1 1
4 2226 1 1 28 LEU HD11 H 0.113 -0.493 -0.121 1.00 . A A . 28 LEU HD11 1 1
4 2227 1 1 28 LEU HD12 H -0.989 -1.376 0.934 1.00 . A A . 28 LEU HD12 1 1
4 2228 1 1 28 LEU HD13 H -0.458 0.246 1.376 1.00 . A A . 28 LEU HD13 1 1
4 2229 1 1 28 LEU HD21 H -2.381 -0.521 -2.154 1.00 . A A . 28 LEU HD21 1 1
4 2230 1 1 28 LEU HD22 H -3.577 -0.933 -0.925 1.00 . A A . 28 LEU HD22 1 1
4 2231 1 1 28 LEU HD23 H -2.039 -1.794 -0.981 1.00 . A A . 28 LEU HD23 1 1
4 2232 1 1 28 LEU HG H -1.551 1.018 -0.789 1.00 . A A . 28 LEU HG 1 1
4 2233 1 1 28 LEU N N -3.781 2.555 2.180 1.00 . A A . 28 LEU N 1 1
4 2234 1 1 28 LEU O O -0.703 2.913 0.421 1.00 . A A . 28 LEU O 1 1
4 2235 1 1 29 ILE C C -1.419 5.983 -0.057 1.00 . A A . 29 ILE C 1 1
4 2236 1 1 29 ILE CA C -2.179 4.903 -0.820 1.00 . A A . 29 ILE CA 1 1
4 2237 1 1 29 ILE CB C -3.305 5.565 -1.638 1.00 . A A . 29 ILE CB 1 1
4 2238 1 1 29 ILE CD1 C -5.519 4.872 -2.684 1.00 . A A . 29 ILE CD1 1 1
4 2239 1 1 29 ILE CG1 C -4.072 4.509 -2.437 1.00 . A A . 29 ILE CG1 1 1
4 2240 1 1 29 ILE CG2 C -2.733 6.627 -2.564 1.00 . A A . 29 ILE CG2 1 1
4 2241 1 1 29 ILE H H -3.660 3.884 0.295 1.00 . A A . 29 ILE H 1 1
4 2242 1 1 29 ILE HA H -1.501 4.418 -1.507 1.00 . A A . 29 ILE HA 1 1
4 2243 1 1 29 ILE HB H -3.982 6.048 -0.950 1.00 . A A . 29 ILE HB 1 1
4 2244 1 1 29 ILE HD11 H -5.866 4.379 -3.581 1.00 . A A . 29 ILE HD11 1 1
4 2245 1 1 29 ILE HD12 H -6.119 4.553 -1.845 1.00 . A A . 29 ILE HD12 1 1
4 2246 1 1 29 ILE HD13 H -5.607 5.941 -2.805 1.00 . A A . 29 ILE HD13 1 1
4 2247 1 1 29 ILE HG12 H -3.595 4.376 -3.395 1.00 . A A . 29 ILE HG12 1 1
4 2248 1 1 29 ILE HG13 H -4.051 3.574 -1.896 1.00 . A A . 29 ILE HG13 1 1
4 2249 1 1 29 ILE HG21 H -3.314 7.533 -2.476 1.00 . A A . 29 ILE HG21 1 1
4 2250 1 1 29 ILE HG22 H -1.708 6.829 -2.290 1.00 . A A . 29 ILE HG22 1 1
4 2251 1 1 29 ILE HG23 H -2.770 6.274 -3.584 1.00 . A A . 29 ILE HG23 1 1
4 2252 1 1 29 ILE N N -2.703 3.889 0.086 1.00 . A A . 29 ILE N 1 1
4 2253 1 1 29 ILE O O -0.412 6.504 -0.536 1.00 . A A . 29 ILE O 1 1
4 2254 1 1 30 ILE C C -0.024 6.778 2.646 1.00 . A A . 30 ILE C 1 1
4 2255 1 1 30 ILE CA C -1.273 7.327 1.965 1.00 . A A . 30 ILE CA 1 1
4 2256 1 1 30 ILE CB C -2.238 7.859 3.041 1.00 . A A . 30 ILE CB 1 1
4 2257 1 1 30 ILE CD1 C -1.818 6.472 5.133 1.00 . A A . 30 ILE CD1 1 1
4 2258 1 1 30 ILE CG1 C -2.715 6.716 3.940 1.00 . A A . 30 ILE CG1 1 1
4 2259 1 1 30 ILE CG2 C -3.423 8.557 2.390 1.00 . A A . 30 ILE CG2 1 1
4 2260 1 1 30 ILE H H -2.714 5.862 1.461 1.00 . A A . 30 ILE H 1 1
4 2261 1 1 30 ILE HA H -0.989 8.151 1.326 1.00 . A A . 30 ILE HA 1 1
4 2262 1 1 30 ILE HB H -1.710 8.583 3.641 1.00 . A A . 30 ILE HB 1 1
4 2263 1 1 30 ILE HD11 H -1.294 7.384 5.382 1.00 . A A . 30 ILE HD11 1 1
4 2264 1 1 30 ILE HD12 H -2.417 6.161 5.976 1.00 . A A . 30 ILE HD12 1 1
4 2265 1 1 30 ILE HD13 H -1.102 5.701 4.894 1.00 . A A . 30 ILE HD13 1 1
4 2266 1 1 30 ILE HG12 H -3.702 6.944 4.309 1.00 . A A . 30 ILE HG12 1 1
4 2267 1 1 30 ILE HG13 H -2.753 5.805 3.360 1.00 . A A . 30 ILE HG13 1 1
4 2268 1 1 30 ILE HG21 H -4.338 8.069 2.692 1.00 . A A . 30 ILE HG21 1 1
4 2269 1 1 30 ILE HG22 H -3.447 9.591 2.703 1.00 . A A . 30 ILE HG22 1 1
4 2270 1 1 30 ILE HG23 H -3.325 8.508 1.316 1.00 . A A . 30 ILE HG23 1 1
4 2271 1 1 30 ILE N N -1.908 6.312 1.134 1.00 . A A . 30 ILE N 1 1
4 2272 1 1 30 ILE O O 0.825 7.537 3.116 1.00 . A A . 30 ILE O 1 1
4 2273 1 1 31 HIS C C 2.298 4.475 2.277 1.00 . A A . 31 HIS C 1 1
4 2274 1 1 31 HIS CA C 1.230 4.802 3.316 1.00 . A A . 31 HIS CA 1 1
4 2275 1 1 31 HIS CB C 0.791 3.524 4.033 1.00 . A A . 31 HIS CB 1 1
4 2276 1 1 31 HIS CD2 C 2.349 1.623 3.205 1.00 . A A . 31 HIS CD2 1 1
4 2277 1 1 31 HIS CE1 C 3.467 1.294 5.062 1.00 . A A . 31 HIS CE1 1 1
4 2278 1 1 31 HIS CG C 1.870 2.490 4.128 1.00 . A A . 31 HIS CG 1 1
4 2279 1 1 31 HIS H H -0.626 4.903 2.303 1.00 . A A . 31 HIS H 1 1
4 2280 1 1 31 HIS HA H 1.648 5.485 4.040 1.00 . A A . 31 HIS HA 1 1
4 2281 1 1 31 HIS HB2 H 0.480 3.772 5.037 1.00 . A A . 31 HIS HB2 1 1
4 2282 1 1 31 HIS HB3 H -0.041 3.088 3.499 1.00 . A A . 31 HIS HB3 1 1
4 2283 1 1 31 HIS HD1 H 2.478 2.731 6.131 1.00 . A A . 31 HIS HD1 1 1
4 2284 1 1 31 HIS HD2 H 2.014 1.524 2.182 1.00 . A A . 31 HIS HD2 1 1
4 2285 1 1 31 HIS HE1 H 4.168 0.901 5.784 1.00 . A A . 31 HIS HE1 1 1
4 2286 1 1 31 HIS N N 0.083 5.454 2.695 1.00 . A A . 31 HIS N 1 1
4 2287 1 1 31 HIS ND1 N 2.591 2.258 5.280 1.00 . A A . 31 HIS ND1 1 1
4 2288 1 1 31 HIS NE2 N 3.341 0.891 3.811 1.00 . A A . 31 HIS NE2 1 1
4 2289 1 1 31 HIS O O 3.477 4.780 2.464 1.00 . A A . 31 HIS O 1 1
4 2290 1 1 32 THR C C 3.714 4.645 -0.252 1.00 . A A . 32 THR C 1 1
4 2291 1 1 32 THR CA C 2.799 3.482 0.112 1.00 . A A . 32 THR CA 1 1
4 2292 1 1 32 THR CB C 2.042 3.024 -1.149 1.00 . A A . 32 THR CB 1 1
4 2293 1 1 32 THR CG2 C 1.378 4.206 -1.839 1.00 . A A . 32 THR CG2 1 1
4 2294 1 1 32 THR H H 0.928 3.635 1.089 1.00 . A A . 32 THR H 1 1
4 2295 1 1 32 THR HA H 3.403 2.657 0.463 1.00 . A A . 32 THR HA 1 1
4 2296 1 1 32 THR HB H 1.276 2.321 -0.855 1.00 . A A . 32 THR HB 1 1
4 2297 1 1 32 THR HG1 H 3.837 2.697 -1.897 1.00 . A A . 32 THR HG1 1 1
4 2298 1 1 32 THR HG21 H 2.120 4.763 -2.391 1.00 . A A . 32 THR HG21 1 1
4 2299 1 1 32 THR HG22 H 0.924 4.847 -1.099 1.00 . A A . 32 THR HG22 1 1
4 2300 1 1 32 THR HG23 H 0.619 3.846 -2.518 1.00 . A A . 32 THR HG23 1 1
4 2301 1 1 32 THR N N 1.879 3.852 1.180 1.00 . A A . 32 THR N 1 1
4 2302 1 1 32 THR O O 4.838 4.442 -0.714 1.00 . A A . 32 THR O 1 1
4 2303 1 1 32 THR OG1 O 2.944 2.380 -2.055 1.00 . A A . 32 THR OG1 1 1
4 2304 1 1 33 ARG C C 5.076 7.298 0.707 1.00 . A A . 33 ARG C 1 1
4 2305 1 1 33 ARG CA C 4.002 7.059 -0.350 1.00 . A A . 33 ARG CA 1 1
4 2306 1 1 33 ARG CB C 3.083 8.279 -0.442 1.00 . A A . 33 ARG CB 1 1
4 2307 1 1 33 ARG CD C 1.031 9.291 0.598 1.00 . A A . 33 ARG CD 1 1
4 2308 1 1 33 ARG CG C 2.358 8.595 0.856 1.00 . A A . 33 ARG CG 1 1
4 2309 1 1 33 ARG CZ C 1.670 11.664 0.546 1.00 . A A . 33 ARG CZ 1 1
4 2310 1 1 33 ARG H H 2.325 5.961 0.327 1.00 . A A . 33 ARG H 1 1
4 2311 1 1 33 ARG HA H 4.481 6.908 -1.306 1.00 . A A . 33 ARG HA 1 1
4 2312 1 1 33 ARG HB2 H 3.673 9.140 -0.718 1.00 . A A . 33 ARG HB2 1 1
4 2313 1 1 33 ARG HB3 H 2.343 8.099 -1.208 1.00 . A A . 33 ARG HB3 1 1
4 2314 1 1 33 ARG HD2 H 0.422 8.655 -0.028 1.00 . A A . 33 ARG HD2 1 1
4 2315 1 1 33 ARG HD3 H 0.533 9.448 1.543 1.00 . A A . 33 ARG HD3 1 1
4 2316 1 1 33 ARG HE H 0.971 10.638 -1.015 1.00 . A A . 33 ARG HE 1 1
4 2317 1 1 33 ARG HG2 H 2.172 7.673 1.387 1.00 . A A . 33 ARG HG2 1 1
4 2318 1 1 33 ARG HG3 H 2.982 9.240 1.457 1.00 . A A . 33 ARG HG3 1 1
4 2319 1 1 33 ARG HH11 H 1.900 10.760 2.338 1.00 . A A . 33 ARG HH11 1 1
4 2320 1 1 33 ARG HH12 H 2.347 12.434 2.288 1.00 . A A . 33 ARG HH12 1 1
4 2321 1 1 33 ARG HH21 H 1.556 12.841 -1.093 1.00 . A A . 33 ARG HH21 1 1
4 2322 1 1 33 ARG HH22 H 2.150 13.616 0.336 1.00 . A A . 33 ARG HH22 1 1
4 2323 1 1 33 ARG N N 3.227 5.863 -0.042 1.00 . A A . 33 ARG N 1 1
4 2324 1 1 33 ARG NE N 1.208 10.579 -0.066 1.00 . A A . 33 ARG NE 1 1
4 2325 1 1 33 ARG NH1 N 1.999 11.616 1.830 1.00 . A A . 33 ARG NH1 1 1
4 2326 1 1 33 ARG NH2 N 1.803 12.801 -0.126 1.00 . A A . 33 ARG NH2 1 1
4 2327 1 1 33 ARG O O 6.225 7.603 0.384 1.00 . A A . 33 ARG O 1 1
4 2328 1 1 34 THR C C 6.934 6.616 2.838 1.00 . A A . 34 THR C 1 1
4 2329 1 1 34 THR CA C 5.624 7.359 3.078 1.00 . A A . 34 THR CA 1 1
4 2330 1 1 34 THR CB C 5.019 6.890 4.414 1.00 . A A . 34 THR CB 1 1
4 2331 1 1 34 THR CG2 C 3.639 7.495 4.624 1.00 . A A . 34 THR CG2 1 1
4 2332 1 1 34 THR H H 3.767 6.913 2.167 1.00 . A A . 34 THR H 1 1
4 2333 1 1 34 THR HA H 5.830 8.417 3.151 1.00 . A A . 34 THR HA 1 1
4 2334 1 1 34 THR HB H 5.664 7.215 5.218 1.00 . A A . 34 THR HB 1 1
4 2335 1 1 34 THR HG1 H 4.880 5.130 3.536 1.00 . A A . 34 THR HG1 1 1
4 2336 1 1 34 THR HG21 H 3.299 7.943 3.703 1.00 . A A . 34 THR HG21 1 1
4 2337 1 1 34 THR HG22 H 3.690 8.250 5.395 1.00 . A A . 34 THR HG22 1 1
4 2338 1 1 34 THR HG23 H 2.948 6.720 4.924 1.00 . A A . 34 THR HG23 1 1
4 2339 1 1 34 THR N N 4.695 7.158 1.973 1.00 . A A . 34 THR N 1 1
4 2340 1 1 34 THR O O 8.003 7.076 3.239 1.00 . A A . 34 THR O 1 1
4 2341 1 1 34 THR OG1 O 4.928 5.461 4.436 1.00 . A A . 34 THR OG1 1 1
4 2342 1 1 35 HIS C C 9.135 5.518 1.294 1.00 . A A . 35 HIS C 1 1
4 2343 1 1 35 HIS CA C 8.022 4.658 1.885 1.00 . A A . 35 HIS CA 1 1
4 2344 1 1 35 HIS CB C 7.665 3.530 0.916 1.00 . A A . 35 HIS CB 1 1
4 2345 1 1 35 HIS CD2 C 6.050 1.609 1.572 1.00 . A A . 35 HIS CD2 1 1
4 2346 1 1 35 HIS CE1 C 7.402 0.487 2.883 1.00 . A A . 35 HIS CE1 1 1
4 2347 1 1 35 HIS CG C 7.231 2.270 1.599 1.00 . A A . 35 HIS CG 1 1
4 2348 1 1 35 HIS H H 5.963 5.151 1.885 1.00 . A A . 35 HIS H 1 1
4 2349 1 1 35 HIS HA H 8.370 4.228 2.812 1.00 . A A . 35 HIS HA 1 1
4 2350 1 1 35 HIS HB2 H 6.857 3.855 0.277 1.00 . A A . 35 HIS HB2 1 1
4 2351 1 1 35 HIS HB3 H 8.528 3.299 0.308 1.00 . A A . 35 HIS HB3 1 1
4 2352 1 1 35 HIS HD1 H 8.984 1.764 2.653 1.00 . A A . 35 HIS HD1 1 1
4 2353 1 1 35 HIS HD2 H 5.167 1.897 1.019 1.00 . A A . 35 HIS HD2 1 1
4 2354 1 1 35 HIS HE1 H 7.797 -0.262 3.553 1.00 . A A . 35 HIS HE1 1 1
4 2355 1 1 35 HIS N N 6.843 5.465 2.179 1.00 . A A . 35 HIS N 1 1
4 2356 1 1 35 HIS ND1 N 8.057 1.542 2.430 1.00 . A A . 35 HIS ND1 1 1
4 2357 1 1 35 HIS NE2 N 6.182 0.505 2.377 1.00 . A A . 35 HIS NE2 1 1
4 2358 1 1 35 HIS O O 10.319 5.256 1.509 1.00 . A A . 35 HIS O 1 1
4 2359 1 1 36 THR C C 10.972 6.695 -0.494 1.00 . A A . 36 THR C 1 1
4 2360 1 1 36 THR CA C 9.712 7.445 -0.077 1.00 . A A . 36 THR CA 1 1
4 2361 1 1 36 THR CB C 10.103 8.595 0.870 1.00 . A A . 36 THR CB 1 1
4 2362 1 1 36 THR CG2 C 8.944 9.564 1.051 1.00 . A A . 36 THR CG2 1 1
4 2363 1 1 36 THR H H 7.790 6.705 0.411 1.00 . A A . 36 THR H 1 1
4 2364 1 1 36 THR HA H 9.251 7.871 -0.956 1.00 . A A . 36 THR HA 1 1
4 2365 1 1 36 THR HB H 10.936 9.131 0.437 1.00 . A A . 36 THR HB 1 1
4 2366 1 1 36 THR HG1 H 11.454 8.052 2.200 1.00 . A A . 36 THR HG1 1 1
4 2367 1 1 36 THR HG21 H 8.585 9.880 0.083 1.00 . A A . 36 THR HG21 1 1
4 2368 1 1 36 THR HG22 H 9.279 10.426 1.609 1.00 . A A . 36 THR HG22 1 1
4 2369 1 1 36 THR HG23 H 8.146 9.075 1.589 1.00 . A A . 36 THR HG23 1 1
4 2370 1 1 36 THR N N 8.748 6.548 0.546 1.00 . A A . 36 THR N 1 1
4 2371 1 1 36 THR O O 12.084 7.200 -0.346 1.00 . A A . 36 THR O 1 1
4 2372 1 1 36 THR OG1 O 10.495 8.070 2.143 1.00 . A A . 36 THR OG1 1 1
4 2373 1 1 37 GLY C C 12.874 4.369 -0.310 1.00 . A A . 37 GLY C 1 1
4 2374 1 1 37 GLY CA C 11.922 4.686 -1.447 1.00 . A A . 37 GLY CA 1 1
4 2375 1 1 37 GLY H H 9.880 5.134 -1.110 1.00 . A A . 37 GLY H 1 1
4 2376 1 1 37 GLY HA2 H 11.556 3.760 -1.864 1.00 . A A . 37 GLY HA2 1 1
4 2377 1 1 37 GLY HA3 H 12.460 5.226 -2.211 1.00 . A A . 37 GLY HA3 1 1
4 2378 1 1 37 GLY N N 10.790 5.486 -1.016 1.00 . A A . 37 GLY N 1 1
4 2379 1 1 37 GLY O O 14.053 4.715 -0.367 1.00 . A A . 37 GLY O 1 1
4 2380 1 1 38 GLU C C 13.503 1.861 1.870 1.00 . A A . 38 GLU C 1 1
4 2381 1 1 38 GLU CA C 13.174 3.351 1.880 1.00 . A A . 38 GLU CA 1 1
4 2382 1 1 38 GLU CB C 12.448 3.716 3.176 1.00 . A A . 38 GLU CB 1 1
4 2383 1 1 38 GLU CD C 11.239 1.647 3.977 1.00 . A A . 38 GLU CD 1 1
4 2384 1 1 38 GLU CG C 11.108 3.017 3.341 1.00 . A A . 38 GLU CG 1 1
4 2385 1 1 38 GLU H H 11.412 3.463 0.711 1.00 . A A . 38 GLU H 1 1
4 2386 1 1 38 GLU HA H 14.095 3.912 1.825 1.00 . A A . 38 GLU HA 1 1
4 2387 1 1 38 GLU HB2 H 13.075 3.449 4.014 1.00 . A A . 38 GLU HB2 1 1
4 2388 1 1 38 GLU HB3 H 12.277 4.782 3.191 1.00 . A A . 38 GLU HB3 1 1
4 2389 1 1 38 GLU HG2 H 10.472 3.627 3.964 1.00 . A A . 38 GLU HG2 1 1
4 2390 1 1 38 GLU HG3 H 10.654 2.904 2.367 1.00 . A A . 38 GLU HG3 1 1
4 2391 1 1 38 GLU N N 12.360 3.711 0.724 1.00 . A A . 38 GLU N 1 1
4 2392 1 1 38 GLU O O 14.621 1.460 2.194 1.00 . A A . 38 GLU O 1 1
4 2393 1 1 38 GLU OE1 O 12.184 1.450 4.770 1.00 . A A . 38 GLU OE1 1 1
4 2394 1 1 38 GLU OE2 O 10.398 0.773 3.683 1.00 . A A . 38 GLU OE2 1 1
4 2395 1 1 39 SER C C 13.599 -0.795 0.277 1.00 . A A . 39 SER C 1 1
4 2396 1 1 39 SER CA C 12.705 -0.399 1.448 1.00 . A A . 39 SER CA 1 1
4 2397 1 1 39 SER CB C 11.352 -1.102 1.332 1.00 . A A . 39 SER CB 1 1
4 2398 1 1 39 SER H H 11.653 1.427 1.250 1.00 . A A . 39 SER H 1 1
4 2399 1 1 39 SER HA H 13.182 -0.704 2.368 1.00 . A A . 39 SER HA 1 1
4 2400 1 1 39 SER HB2 H 11.509 -2.149 1.119 1.00 . A A . 39 SER HB2 1 1
4 2401 1 1 39 SER HB3 H 10.815 -1.001 2.264 1.00 . A A . 39 SER HB3 1 1
4 2402 1 1 39 SER HG H 10.961 -0.759 -0.557 1.00 . A A . 39 SER HG 1 1
4 2403 1 1 39 SER N N 12.522 1.047 1.496 1.00 . A A . 39 SER N 1 1
4 2404 1 1 39 SER O O 14.285 -1.815 0.322 1.00 . A A . 39 SER O 1 1
4 2405 1 1 39 SER OG O 10.571 -0.538 0.292 1.00 . A A . 39 SER OG 1 1
4 2406 1 1 40 GLY C C 13.621 -0.978 -3.028 1.00 . A A . 40 GLY C 1 1
4 2407 1 1 40 GLY CA C 14.397 -0.259 -1.942 1.00 . A A . 40 GLY CA 1 1
4 2408 1 1 40 GLY H H 13.018 0.821 -0.753 1.00 . A A . 40 GLY H 1 1
4 2409 1 1 40 GLY HA2 H 14.772 0.672 -2.338 1.00 . A A . 40 GLY HA2 1 1
4 2410 1 1 40 GLY HA3 H 15.233 -0.875 -1.645 1.00 . A A . 40 GLY HA3 1 1
4 2411 1 1 40 GLY N N 13.585 0.021 -0.773 1.00 . A A . 40 GLY N 1 1
4 2412 1 1 40 GLY O O 12.706 -1.755 -2.756 1.00 . A A . 40 GLY O 1 1
4 2413 1 1 41 PRO C C 13.636 -2.824 -5.563 1.00 . A A . 41 PRO C 1 1
4 2414 1 1 41 PRO CA C 13.330 -1.335 -5.449 1.00 . A A . 41 PRO CA 1 1
4 2415 1 1 41 PRO CB C 13.920 -0.575 -6.639 1.00 . A A . 41 PRO CB 1 1
4 2416 1 1 41 PRO CD C 15.069 0.198 -4.690 1.00 . A A . 41 PRO CD 1 1
4 2417 1 1 41 PRO CG C 15.242 -0.083 -6.157 1.00 . A A . 41 PRO CG 1 1
4 2418 1 1 41 PRO HA H 12.260 -1.190 -5.421 1.00 . A A . 41 PRO HA 1 1
4 2419 1 1 41 PRO HB2 H 14.030 -1.246 -7.479 1.00 . A A . 41 PRO HB2 1 1
4 2420 1 1 41 PRO HB3 H 13.269 0.243 -6.907 1.00 . A A . 41 PRO HB3 1 1
4 2421 1 1 41 PRO HD2 H 15.979 -0.025 -4.153 1.00 . A A . 41 PRO HD2 1 1
4 2422 1 1 41 PRO HD3 H 14.779 1.227 -4.535 1.00 . A A . 41 PRO HD3 1 1
4 2423 1 1 41 PRO HG2 H 15.993 -0.843 -6.307 1.00 . A A . 41 PRO HG2 1 1
4 2424 1 1 41 PRO HG3 H 15.510 0.821 -6.682 1.00 . A A . 41 PRO HG3 1 1
4 2425 1 1 41 PRO N N 13.987 -0.718 -4.292 1.00 . A A . 41 PRO N 1 1
4 2426 1 1 41 PRO O O 14.637 -3.218 -6.162 1.00 . A A . 41 PRO O 1 1
4 2427 1 1 42 SER C C 12.208 -5.707 -6.204 1.00 . A A . 42 SER C 1 1
4 2428 1 1 42 SER CA C 12.948 -5.095 -5.019 1.00 . A A . 42 SER CA 1 1
4 2429 1 1 42 SER CB C 12.453 -5.723 -3.714 1.00 . A A . 42 SER CB 1 1
4 2430 1 1 42 SER H H 11.990 -3.274 -4.522 1.00 . A A . 42 SER H 1 1
4 2431 1 1 42 SER HA H 14.004 -5.295 -5.127 1.00 . A A . 42 SER HA 1 1
4 2432 1 1 42 SER HB2 H 12.828 -6.732 -3.639 1.00 . A A . 42 SER HB2 1 1
4 2433 1 1 42 SER HB3 H 12.814 -5.141 -2.879 1.00 . A A . 42 SER HB3 1 1
4 2434 1 1 42 SER HG H 10.745 -6.643 -3.445 1.00 . A A . 42 SER HG 1 1
4 2435 1 1 42 SER N N 12.768 -3.648 -4.985 1.00 . A A . 42 SER N 1 1
4 2436 1 1 42 SER O O 11.552 -6.741 -6.074 1.00 . A A . 42 SER O 1 1
4 2437 1 1 42 SER OG O 11.037 -5.757 -3.670 1.00 . A A . 42 SER OG 1 1
4 2438 1 1 43 SER C C 10.138 -5.468 -8.420 1.00 . A A . 43 SER C 1 1
4 2439 1 1 43 SER CA C 11.655 -5.537 -8.569 1.00 . A A . 43 SER CA 1 1
4 2440 1 1 43 SER CB C 12.084 -6.972 -8.878 1.00 . A A . 43 SER CB 1 1
4 2441 1 1 43 SER H H 12.854 -4.240 -7.400 1.00 . A A . 43 SER H 1 1
4 2442 1 1 43 SER HA H 11.955 -4.897 -9.385 1.00 . A A . 43 SER HA 1 1
4 2443 1 1 43 SER HB2 H 13.096 -7.125 -8.534 1.00 . A A . 43 SER HB2 1 1
4 2444 1 1 43 SER HB3 H 11.423 -7.660 -8.370 1.00 . A A . 43 SER HB3 1 1
4 2445 1 1 43 SER HG H 11.268 -6.790 -10.649 1.00 . A A . 43 SER HG 1 1
4 2446 1 1 43 SER N N 12.317 -5.060 -7.360 1.00 . A A . 43 SER N 1 1
4 2447 1 1 43 SER O O 9.422 -6.388 -8.814 1.00 . A A . 43 SER O 1 1
4 2448 1 1 43 SER OG O 12.031 -7.232 -10.270 1.00 . A A . 43 SER OG 1 1
4 2449 1 1 44 GLY C C 7.603 -3.306 -8.713 1.00 . A A . 44 GLY C 1 1
4 2450 1 1 44 GLY CA C 8.226 -4.199 -7.658 1.00 . A A . 44 GLY CA 1 1
4 2451 1 1 44 GLY H H 10.273 -3.668 -7.555 1.00 . A A . 44 GLY H 1 1
4 2452 1 1 44 GLY HA2 H 7.751 -5.168 -7.695 1.00 . A A . 44 GLY HA2 1 1
4 2453 1 1 44 GLY HA3 H 8.054 -3.762 -6.686 1.00 . A A . 44 GLY HA3 1 1
4 2454 1 1 44 GLY N N 9.655 -4.369 -7.849 1.00 . A A . 44 GLY N 1 1
4 2455 1 1 44 GLY O O 8.316 -2.512 -9.324 1.00 . A A . 44 GLY O 1 1
4 2456 2 2 1 ZN ZN ZN 4.544 -0.435 2.795 1.00 . B A . 181 ZN ZN 1 1
5 2457 1 1 1 GLY C C 9.442 -22.542 -5.071 1.00 . A A . 1 GLY C 1 1
5 2458 1 1 1 GLY CA C 8.666 -23.271 -3.992 1.00 . A A . 1 GLY CA 1 1
5 2459 1 1 1 GLY H1 H 9.160 -21.729 -2.628 1.00 . A A . 1 GLY H1 1 1
5 2460 1 1 1 GLY HA2 H 9.037 -24.283 -3.917 1.00 . A A . 1 GLY HA2 1 1
5 2461 1 1 1 GLY HA3 H 7.623 -23.301 -4.272 1.00 . A A . 1 GLY HA3 1 1
5 2462 1 1 1 GLY N N 8.784 -22.631 -2.695 1.00 . A A . 1 GLY N 1 1
5 2463 1 1 1 GLY O O 9.762 -21.363 -4.925 1.00 . A A . 1 GLY O 1 1
5 2464 1 1 2 SER C C 9.833 -21.371 -7.743 1.00 . A A . 2 SER C 1 1
5 2465 1 1 2 SER CA C 10.494 -22.660 -7.263 1.00 . A A . 2 SER CA 1 1
5 2466 1 1 2 SER CB C 10.598 -23.655 -8.420 1.00 . A A . 2 SER CB 1 1
5 2467 1 1 2 SER H H 9.462 -24.182 -6.214 1.00 . A A . 2 SER H 1 1
5 2468 1 1 2 SER HA H 11.487 -22.430 -6.907 1.00 . A A . 2 SER HA 1 1
5 2469 1 1 2 SER HB2 H 11.042 -23.165 -9.274 1.00 . A A . 2 SER HB2 1 1
5 2470 1 1 2 SER HB3 H 11.217 -24.488 -8.120 1.00 . A A . 2 SER HB3 1 1
5 2471 1 1 2 SER HG H 9.220 -24.093 -9.742 1.00 . A A . 2 SER HG 1 1
5 2472 1 1 2 SER N N 9.746 -23.246 -6.157 1.00 . A A . 2 SER N 1 1
5 2473 1 1 2 SER O O 10.487 -20.336 -7.874 1.00 . A A . 2 SER O 1 1
5 2474 1 1 2 SER OG O 9.320 -24.144 -8.788 1.00 . A A . 2 SER OG 1 1
5 2475 1 1 3 SER C C 6.717 -19.878 -7.458 1.00 . A A . 3 SER C 1 1
5 2476 1 1 3 SER CA C 7.781 -20.283 -8.473 1.00 . A A . 3 SER CA 1 1
5 2477 1 1 3 SER CB C 7.126 -20.585 -9.822 1.00 . A A . 3 SER CB 1 1
5 2478 1 1 3 SER H H 8.065 -22.296 -7.880 1.00 . A A . 3 SER H 1 1
5 2479 1 1 3 SER HA H 8.476 -19.466 -8.595 1.00 . A A . 3 SER HA 1 1
5 2480 1 1 3 SER HB2 H 6.603 -21.527 -9.763 1.00 . A A . 3 SER HB2 1 1
5 2481 1 1 3 SER HB3 H 6.426 -19.799 -10.064 1.00 . A A . 3 SER HB3 1 1
5 2482 1 1 3 SER HG H 7.991 -19.923 -11.451 1.00 . A A . 3 SER HG 1 1
5 2483 1 1 3 SER N N 8.531 -21.442 -8.004 1.00 . A A . 3 SER N 1 1
5 2484 1 1 3 SER O O 6.103 -20.726 -6.813 1.00 . A A . 3 SER O 1 1
5 2485 1 1 3 SER OG O 8.096 -20.666 -10.853 1.00 . A A . 3 SER OG 1 1
5 2486 1 1 4 GLY C C 6.075 -17.902 -4.987 1.00 . A A . 4 GLY C 1 1
5 2487 1 1 4 GLY CA C 5.514 -18.075 -6.385 1.00 . A A . 4 GLY CA 1 1
5 2488 1 1 4 GLY H H 7.023 -17.941 -7.864 1.00 . A A . 4 GLY H 1 1
5 2489 1 1 4 GLY HA2 H 5.148 -17.122 -6.736 1.00 . A A . 4 GLY HA2 1 1
5 2490 1 1 4 GLY HA3 H 4.690 -18.773 -6.346 1.00 . A A . 4 GLY HA3 1 1
5 2491 1 1 4 GLY N N 6.504 -18.572 -7.323 1.00 . A A . 4 GLY N 1 1
5 2492 1 1 4 GLY O O 5.411 -18.221 -4.001 1.00 . A A . 4 GLY O 1 1
5 2493 1 1 5 SER C C 8.115 -15.697 -3.324 1.00 . A A . 5 SER C 1 1
5 2494 1 1 5 SER CA C 7.953 -17.186 -3.615 1.00 . A A . 5 SER CA 1 1
5 2495 1 1 5 SER CB C 9.321 -17.873 -3.594 1.00 . A A . 5 SER CB 1 1
5 2496 1 1 5 SER H H 7.779 -17.161 -5.725 1.00 . A A . 5 SER H 1 1
5 2497 1 1 5 SER HA H 7.329 -17.625 -2.851 1.00 . A A . 5 SER HA 1 1
5 2498 1 1 5 SER HB2 H 9.757 -17.771 -2.612 1.00 . A A . 5 SER HB2 1 1
5 2499 1 1 5 SER HB3 H 9.198 -18.920 -3.827 1.00 . A A . 5 SER HB3 1 1
5 2500 1 1 5 SER HG H 10.324 -17.901 -5.277 1.00 . A A . 5 SER HG 1 1
5 2501 1 1 5 SER N N 7.301 -17.396 -4.902 1.00 . A A . 5 SER N 1 1
5 2502 1 1 5 SER O O 7.813 -15.232 -2.225 1.00 . A A . 5 SER O 1 1
5 2503 1 1 5 SER OG O 10.197 -17.293 -4.545 1.00 . A A . 5 SER OG 1 1
5 2504 1 1 6 SER C C 7.473 -12.803 -3.925 1.00 . A A . 6 SER C 1 1
5 2505 1 1 6 SER CA C 8.798 -13.519 -4.169 1.00 . A A . 6 SER CA 1 1
5 2506 1 1 6 SER CB C 9.477 -12.948 -5.415 1.00 . A A . 6 SER CB 1 1
5 2507 1 1 6 SER H H 8.814 -15.384 -5.171 1.00 . A A . 6 SER H 1 1
5 2508 1 1 6 SER HA H 9.440 -13.363 -3.315 1.00 . A A . 6 SER HA 1 1
5 2509 1 1 6 SER HB2 H 10.126 -13.697 -5.844 1.00 . A A . 6 SER HB2 1 1
5 2510 1 1 6 SER HB3 H 8.723 -12.668 -6.136 1.00 . A A . 6 SER HB3 1 1
5 2511 1 1 6 SER HG H 10.814 -11.580 -5.839 1.00 . A A . 6 SER HG 1 1
5 2512 1 1 6 SER N N 8.592 -14.955 -4.318 1.00 . A A . 6 SER N 1 1
5 2513 1 1 6 SER O O 6.826 -12.335 -4.861 1.00 . A A . 6 SER O 1 1
5 2514 1 1 6 SER OG O 10.250 -11.804 -5.095 1.00 . A A . 6 SER OG 1 1
5 2515 1 1 7 GLY C C 4.716 -12.378 -3.291 1.00 . A A . 7 GLY C 1 1
5 2516 1 1 7 GLY CA C 5.830 -12.063 -2.313 1.00 . A A . 7 GLY CA 1 1
5 2517 1 1 7 GLY H H 7.632 -13.114 -1.953 1.00 . A A . 7 GLY H 1 1
5 2518 1 1 7 GLY HA2 H 5.528 -12.381 -1.326 1.00 . A A . 7 GLY HA2 1 1
5 2519 1 1 7 GLY HA3 H 5.992 -10.995 -2.302 1.00 . A A . 7 GLY HA3 1 1
5 2520 1 1 7 GLY N N 7.075 -12.723 -2.659 1.00 . A A . 7 GLY N 1 1
5 2521 1 1 7 GLY O O 4.442 -11.599 -4.205 1.00 . A A . 7 GLY O 1 1
5 2522 1 1 8 THR C C 2.009 -12.796 -4.231 1.00 . A A . 8 THR C 1 1
5 2523 1 1 8 THR CA C 2.982 -13.942 -3.977 1.00 . A A . 8 THR CA 1 1
5 2524 1 1 8 THR CB C 2.209 -15.134 -3.382 1.00 . A A . 8 THR CB 1 1
5 2525 1 1 8 THR CG2 C 1.673 -14.795 -1.999 1.00 . A A . 8 THR CG2 1 1
5 2526 1 1 8 THR H H 4.334 -14.103 -2.356 1.00 . A A . 8 THR H 1 1
5 2527 1 1 8 THR HA H 3.411 -14.253 -4.918 1.00 . A A . 8 THR HA 1 1
5 2528 1 1 8 THR HB H 2.883 -15.974 -3.294 1.00 . A A . 8 THR HB 1 1
5 2529 1 1 8 THR HG1 H 1.324 -15.220 -5.142 1.00 . A A . 8 THR HG1 1 1
5 2530 1 1 8 THR HG21 H 2.499 -14.608 -1.329 1.00 . A A . 8 THR HG21 1 1
5 2531 1 1 8 THR HG22 H 1.088 -15.623 -1.626 1.00 . A A . 8 THR HG22 1 1
5 2532 1 1 8 THR HG23 H 1.051 -13.914 -2.060 1.00 . A A . 8 THR HG23 1 1
5 2533 1 1 8 THR N N 4.070 -13.524 -3.102 1.00 . A A . 8 THR N 1 1
5 2534 1 1 8 THR O O 1.550 -12.596 -5.354 1.00 . A A . 8 THR O 1 1
5 2535 1 1 8 THR OG1 O 1.124 -15.494 -4.244 1.00 . A A . 8 THR OG1 1 1
5 2536 1 1 9 GLY C C -0.664 -11.341 -3.142 1.00 . A A . 9 GLY C 1 1
5 2537 1 1 9 GLY CA C 0.784 -10.926 -3.309 1.00 . A A . 9 GLY CA 1 1
5 2538 1 1 9 GLY H H 2.097 -12.251 -2.306 1.00 . A A . 9 GLY H 1 1
5 2539 1 1 9 GLY HA2 H 1.025 -10.188 -2.559 1.00 . A A . 9 GLY HA2 1 1
5 2540 1 1 9 GLY HA3 H 0.910 -10.485 -4.287 1.00 . A A . 9 GLY HA3 1 1
5 2541 1 1 9 GLY N N 1.700 -12.044 -3.178 1.00 . A A . 9 GLY N 1 1
5 2542 1 1 9 GLY O O -1.048 -11.874 -2.101 1.00 . A A . 9 GLY O 1 1
5 2543 1 1 10 MET C C -3.553 -10.879 -2.880 1.00 . A A . 10 MET C 1 1
5 2544 1 1 10 MET CA C -2.886 -11.445 -4.130 1.00 . A A . 10 MET CA 1 1
5 2545 1 1 10 MET CB C -3.057 -12.965 -4.169 1.00 . A A . 10 MET CB 1 1
5 2546 1 1 10 MET CE C -6.451 -13.918 -6.405 1.00 . A A . 10 MET CE 1 1
5 2547 1 1 10 MET CG C -4.462 -13.409 -4.544 1.00 . A A . 10 MET CG 1 1
5 2548 1 1 10 MET H H -1.107 -10.666 -4.971 1.00 . A A . 10 MET H 1 1
5 2549 1 1 10 MET HA H -3.357 -11.016 -5.001 1.00 . A A . 10 MET HA 1 1
5 2550 1 1 10 MET HB2 H -2.368 -13.375 -4.892 1.00 . A A . 10 MET HB2 1 1
5 2551 1 1 10 MET HB3 H -2.825 -13.367 -3.194 1.00 . A A . 10 MET HB3 1 1
5 2552 1 1 10 MET HE1 H -7.123 -13.140 -6.741 1.00 . A A . 10 MET HE1 1 1
5 2553 1 1 10 MET HE2 H -6.478 -14.742 -7.102 1.00 . A A . 10 MET HE2 1 1
5 2554 1 1 10 MET HE3 H -6.758 -14.262 -5.429 1.00 . A A . 10 MET HE3 1 1
5 2555 1 1 10 MET HG2 H -4.590 -14.440 -4.251 1.00 . A A . 10 MET HG2 1 1
5 2556 1 1 10 MET HG3 H -5.173 -12.795 -4.012 1.00 . A A . 10 MET HG3 1 1
5 2557 1 1 10 MET N N -1.471 -11.094 -4.168 1.00 . A A . 10 MET N 1 1
5 2558 1 1 10 MET O O -4.403 -11.527 -2.269 1.00 . A A . 10 MET O 1 1
5 2559 1 1 10 MET SD S -4.785 -13.268 -6.313 1.00 . A A . 10 MET SD 1 1
5 2560 1 1 11 LYS C C -4.630 -7.852 -1.732 1.00 . A A . 11 LYS C 1 1
5 2561 1 1 11 LYS CA C -3.723 -9.010 -1.329 1.00 . A A . 11 LYS CA 1 1
5 2562 1 1 11 LYS CB C -2.601 -8.501 -0.421 1.00 . A A . 11 LYS CB 1 1
5 2563 1 1 11 LYS CD C -2.311 -10.703 0.752 1.00 . A A . 11 LYS CD 1 1
5 2564 1 1 11 LYS CE C -2.817 -10.233 2.107 1.00 . A A . 11 LYS CE 1 1
5 2565 1 1 11 LYS CG C -1.618 -9.581 -0.004 1.00 . A A . 11 LYS CG 1 1
5 2566 1 1 11 LYS H H -2.481 -9.198 -3.034 1.00 . A A . 11 LYS H 1 1
5 2567 1 1 11 LYS HA H -4.308 -9.739 -0.790 1.00 . A A . 11 LYS HA 1 1
5 2568 1 1 11 LYS HB2 H -2.055 -7.728 -0.942 1.00 . A A . 11 LYS HB2 1 1
5 2569 1 1 11 LYS HB3 H -3.041 -8.080 0.472 1.00 . A A . 11 LYS HB3 1 1
5 2570 1 1 11 LYS HD2 H -3.149 -11.054 0.169 1.00 . A A . 11 LYS HD2 1 1
5 2571 1 1 11 LYS HD3 H -1.609 -11.512 0.900 1.00 . A A . 11 LYS HD3 1 1
5 2572 1 1 11 LYS HE2 H -2.041 -9.657 2.586 1.00 . A A . 11 LYS HE2 1 1
5 2573 1 1 11 LYS HE3 H -3.686 -9.610 1.955 1.00 . A A . 11 LYS HE3 1 1
5 2574 1 1 11 LYS HG2 H -1.152 -9.991 -0.887 1.00 . A A . 11 LYS HG2 1 1
5 2575 1 1 11 LYS HG3 H -0.864 -9.142 0.633 1.00 . A A . 11 LYS HG3 1 1
5 2576 1 1 11 LYS HZ1 H -3.174 -12.263 2.446 1.00 . A A . 11 LYS HZ1 1 1
5 2577 1 1 11 LYS HZ2 H -4.140 -11.232 3.376 1.00 . A A . 11 LYS HZ2 1 1
5 2578 1 1 11 LYS HZ3 H -2.512 -11.453 3.775 1.00 . A A . 11 LYS HZ3 1 1
5 2579 1 1 11 LYS N N -3.162 -9.665 -2.505 1.00 . A A . 11 LYS N 1 1
5 2580 1 1 11 LYS NZ N -3.186 -11.375 2.988 1.00 . A A . 11 LYS NZ 1 1
5 2581 1 1 11 LYS O O -4.474 -7.251 -2.795 1.00 . A A . 11 LYS O 1 1
5 2582 1 1 12 PRO C C -5.890 -5.067 -1.031 1.00 . A A . 12 PRO C 1 1
5 2583 1 1 12 PRO CA C -6.550 -6.440 -1.107 1.00 . A A . 12 PRO CA 1 1
5 2584 1 1 12 PRO CB C -7.574 -6.604 0.018 1.00 . A A . 12 PRO CB 1 1
5 2585 1 1 12 PRO CD C -5.844 -8.203 0.422 1.00 . A A . 12 PRO CD 1 1
5 2586 1 1 12 PRO CG C -6.833 -7.300 1.107 1.00 . A A . 12 PRO CG 1 1
5 2587 1 1 12 PRO HA H -7.042 -6.548 -2.063 1.00 . A A . 12 PRO HA 1 1
5 2588 1 1 12 PRO HB2 H -7.923 -5.632 0.336 1.00 . A A . 12 PRO HB2 1 1
5 2589 1 1 12 PRO HB3 H -8.407 -7.195 -0.332 1.00 . A A . 12 PRO HB3 1 1
5 2590 1 1 12 PRO HD2 H -4.934 -8.273 1.000 1.00 . A A . 12 PRO HD2 1 1
5 2591 1 1 12 PRO HD3 H -6.272 -9.183 0.268 1.00 . A A . 12 PRO HD3 1 1
5 2592 1 1 12 PRO HG2 H -6.318 -6.577 1.721 1.00 . A A . 12 PRO HG2 1 1
5 2593 1 1 12 PRO HG3 H -7.519 -7.882 1.704 1.00 . A A . 12 PRO HG3 1 1
5 2594 1 1 12 PRO N N -5.600 -7.529 -0.864 1.00 . A A . 12 PRO N 1 1
5 2595 1 1 12 PRO O O -5.390 -4.551 -2.030 1.00 . A A . 12 PRO O 1 1
5 2596 1 1 13 TYR C C -3.961 -3.284 1.101 1.00 . A A . 13 TYR C 1 1
5 2597 1 1 13 TYR CA C -5.294 -3.168 0.368 1.00 . A A . 13 TYR CA 1 1
5 2598 1 1 13 TYR CB C -6.246 -2.270 1.160 1.00 . A A . 13 TYR CB 1 1
5 2599 1 1 13 TYR CD1 C -8.275 -3.707 1.602 1.00 . A A . 13 TYR CD1 1 1
5 2600 1 1 13 TYR CD2 C -8.515 -1.842 0.137 1.00 . A A . 13 TYR CD2 1 1
5 2601 1 1 13 TYR CE1 C -9.608 -4.025 1.424 1.00 . A A . 13 TYR CE1 1 1
5 2602 1 1 13 TYR CE2 C -9.849 -2.152 -0.045 1.00 . A A . 13 TYR CE2 1 1
5 2603 1 1 13 TYR CG C -7.706 -2.613 0.962 1.00 . A A . 13 TYR CG 1 1
5 2604 1 1 13 TYR CZ C -10.391 -3.244 0.600 1.00 . A A . 13 TYR CZ 1 1
5 2605 1 1 13 TYR H H -6.305 -4.943 0.921 1.00 . A A . 13 TYR H 1 1
5 2606 1 1 13 TYR HA H -5.121 -2.726 -0.602 1.00 . A A . 13 TYR HA 1 1
5 2607 1 1 13 TYR HB2 H -6.024 -2.360 2.212 1.00 . A A . 13 TYR HB2 1 1
5 2608 1 1 13 TYR HB3 H -6.102 -1.244 0.852 1.00 . A A . 13 TYR HB3 1 1
5 2609 1 1 13 TYR HD1 H -7.659 -4.316 2.248 1.00 . A A . 13 TYR HD1 1 1
5 2610 1 1 13 TYR HD2 H -8.089 -0.987 -0.367 1.00 . A A . 13 TYR HD2 1 1
5 2611 1 1 13 TYR HE1 H -10.032 -4.880 1.930 1.00 . A A . 13 TYR HE1 1 1
5 2612 1 1 13 TYR HE2 H -10.463 -1.541 -0.691 1.00 . A A . 13 TYR HE2 1 1
5 2613 1 1 13 TYR HH H -12.031 -4.067 1.172 1.00 . A A . 13 TYR HH 1 1
5 2614 1 1 13 TYR N N -5.891 -4.482 0.162 1.00 . A A . 13 TYR N 1 1
5 2615 1 1 13 TYR O O -3.418 -2.293 1.589 1.00 . A A . 13 TYR O 1 1
5 2616 1 1 13 TYR OH O -11.719 -3.556 0.421 1.00 . A A . 13 TYR OH 1 1
5 2617 1 1 14 VAL C C -0.994 -4.292 0.988 1.00 . A A . 14 VAL C 1 1
5 2618 1 1 14 VAL CA C -2.167 -4.753 1.845 1.00 . A A . 14 VAL CA 1 1
5 2619 1 1 14 VAL CB C -1.991 -6.246 2.177 1.00 . A A . 14 VAL CB 1 1
5 2620 1 1 14 VAL CG1 C -0.823 -6.447 3.132 1.00 . A A . 14 VAL CG1 1 1
5 2621 1 1 14 VAL CG2 C -3.273 -6.817 2.764 1.00 . A A . 14 VAL CG2 1 1
5 2622 1 1 14 VAL H H -3.917 -5.255 0.766 1.00 . A A . 14 VAL H 1 1
5 2623 1 1 14 VAL HA H -2.165 -4.197 2.771 1.00 . A A . 14 VAL HA 1 1
5 2624 1 1 14 VAL HB H -1.772 -6.775 1.261 1.00 . A A . 14 VAL HB 1 1
5 2625 1 1 14 VAL HG11 H -0.461 -7.461 3.049 1.00 . A A . 14 VAL HG11 1 1
5 2626 1 1 14 VAL HG12 H -0.030 -5.758 2.880 1.00 . A A . 14 VAL HG12 1 1
5 2627 1 1 14 VAL HG13 H -1.151 -6.264 4.145 1.00 . A A . 14 VAL HG13 1 1
5 2628 1 1 14 VAL HG21 H -4.105 -6.567 2.122 1.00 . A A . 14 VAL HG21 1 1
5 2629 1 1 14 VAL HG22 H -3.187 -7.890 2.840 1.00 . A A . 14 VAL HG22 1 1
5 2630 1 1 14 VAL HG23 H -3.438 -6.398 3.746 1.00 . A A . 14 VAL HG23 1 1
5 2631 1 1 14 VAL N N -3.438 -4.504 1.174 1.00 . A A . 14 VAL N 1 1
5 2632 1 1 14 VAL O O -1.001 -4.452 -0.233 1.00 . A A . 14 VAL O 1 1
5 2633 1 1 15 CYS C C 1.972 -4.390 0.309 1.00 . A A . 15 CYS C 1 1
5 2634 1 1 15 CYS CA C 1.197 -3.233 0.934 1.00 . A A . 15 CYS CA 1 1
5 2635 1 1 15 CYS CB C 2.103 -2.457 1.893 1.00 . A A . 15 CYS CB 1 1
5 2636 1 1 15 CYS H H -0.037 -3.618 2.610 1.00 . A A . 15 CYS H 1 1
5 2637 1 1 15 CYS HA H 0.869 -2.571 0.148 1.00 . A A . 15 CYS HA 1 1
5 2638 1 1 15 CYS HB2 H 1.494 -2.003 2.662 1.00 . A A . 15 CYS HB2 1 1
5 2639 1 1 15 CYS HB3 H 2.800 -3.143 2.351 1.00 . A A . 15 CYS HB3 1 1
5 2640 1 1 15 CYS N N 0.015 -3.718 1.636 1.00 . A A . 15 CYS N 1 1
5 2641 1 1 15 CYS O O 2.398 -5.312 1.004 1.00 . A A . 15 CYS O 1 1
5 2642 1 1 15 CYS SG S 3.067 -1.133 1.097 1.00 . A A . 15 CYS SG 1 1
5 2643 1 1 16 ASN C C 4.380 -5.136 -1.662 1.00 . A A . 16 ASN C 1 1
5 2644 1 1 16 ASN CA C 2.874 -5.376 -1.725 1.00 . A A . 16 ASN CA 1 1
5 2645 1 1 16 ASN CB C 2.416 -5.431 -3.184 1.00 . A A . 16 ASN CB 1 1
5 2646 1 1 16 ASN CG C 2.512 -6.827 -3.768 1.00 . A A . 16 ASN CG 1 1
5 2647 1 1 16 ASN H H 1.788 -3.572 -1.506 1.00 . A A . 16 ASN H 1 1
5 2648 1 1 16 ASN HA H 2.652 -6.320 -1.252 1.00 . A A . 16 ASN HA 1 1
5 2649 1 1 16 ASN HB2 H 1.387 -5.106 -3.244 1.00 . A A . 16 ASN HB2 1 1
5 2650 1 1 16 ASN HB3 H 3.033 -4.770 -3.774 1.00 . A A . 16 ASN HB3 1 1
5 2651 1 1 16 ASN HD21 H 4.280 -6.396 -4.570 1.00 . A A . 16 ASN HD21 1 1
5 2652 1 1 16 ASN HD22 H 3.693 -7.995 -4.859 1.00 . A A . 16 ASN HD22 1 1
5 2653 1 1 16 ASN N N 2.151 -4.333 -1.006 1.00 . A A . 16 ASN N 1 1
5 2654 1 1 16 ASN ND2 N 3.605 -7.100 -4.470 1.00 . A A . 16 ASN ND2 1 1
5 2655 1 1 16 ASN O O 5.131 -5.619 -2.508 1.00 . A A . 16 ASN O 1 1
5 2656 1 1 16 ASN OD1 O 1.613 -7.649 -3.590 1.00 . A A . 16 ASN OD1 1 1
5 2657 1 1 17 GLU C C 6.707 -4.494 0.910 1.00 . A A . 17 GLU C 1 1
5 2658 1 1 17 GLU CA C 6.228 -4.084 -0.479 1.00 . A A . 17 GLU CA 1 1
5 2659 1 1 17 GLU CB C 6.483 -2.591 -0.698 1.00 . A A . 17 GLU CB 1 1
5 2660 1 1 17 GLU CD C 7.039 -2.179 -3.127 1.00 . A A . 17 GLU CD 1 1
5 2661 1 1 17 GLU CG C 5.987 -2.079 -2.040 1.00 . A A . 17 GLU CG 1 1
5 2662 1 1 17 GLU H H 4.165 -4.031 -0.009 1.00 . A A . 17 GLU H 1 1
5 2663 1 1 17 GLU HA H 6.780 -4.646 -1.217 1.00 . A A . 17 GLU HA 1 1
5 2664 1 1 17 GLU HB2 H 5.985 -2.035 0.083 1.00 . A A . 17 GLU HB2 1 1
5 2665 1 1 17 GLU HB3 H 7.545 -2.407 -0.637 1.00 . A A . 17 GLU HB3 1 1
5 2666 1 1 17 GLU HG2 H 5.128 -2.662 -2.338 1.00 . A A . 17 GLU HG2 1 1
5 2667 1 1 17 GLU HG3 H 5.699 -1.044 -1.932 1.00 . A A . 17 GLU HG3 1 1
5 2668 1 1 17 GLU N N 4.812 -4.387 -0.652 1.00 . A A . 17 GLU N 1 1
5 2669 1 1 17 GLU O O 7.759 -5.116 1.059 1.00 . A A . 17 GLU O 1 1
5 2670 1 1 17 GLU OE1 O 7.878 -1.259 -3.226 1.00 . A A . 17 GLU OE1 1 1
5 2671 1 1 17 GLU OE2 O 7.025 -3.176 -3.879 1.00 . A A . 17 GLU OE2 1 1
5 2672 1 1 18 CYS C C 5.278 -5.474 3.887 1.00 . A A . 18 CYS C 1 1
5 2673 1 1 18 CYS CA C 6.269 -4.471 3.305 1.00 . A A . 18 CYS CA 1 1
5 2674 1 1 18 CYS CB C 6.293 -3.205 4.163 1.00 . A A . 18 CYS CB 1 1
5 2675 1 1 18 CYS H H 5.100 -3.646 1.745 1.00 . A A . 18 CYS H 1 1
5 2676 1 1 18 CYS HA H 7.253 -4.914 3.305 1.00 . A A . 18 CYS HA 1 1
5 2677 1 1 18 CYS HB2 H 6.472 -3.480 5.192 1.00 . A A . 18 CYS HB2 1 1
5 2678 1 1 18 CYS HB3 H 7.093 -2.564 3.824 1.00 . A A . 18 CYS HB3 1 1
5 2679 1 1 18 CYS N N 5.927 -4.141 1.927 1.00 . A A . 18 CYS N 1 1
5 2680 1 1 18 CYS O O 5.641 -6.320 4.703 1.00 . A A . 18 CYS O 1 1
5 2681 1 1 18 CYS SG S 4.748 -2.241 4.109 1.00 . A A . 18 CYS SG 1 1
5 2682 1 1 19 GLY C C 2.028 -5.599 4.893 1.00 . A A . 19 GLY C 1 1
5 2683 1 1 19 GLY CA C 2.998 -6.279 3.947 1.00 . A A . 19 GLY CA 1 1
5 2684 1 1 19 GLY H H 3.791 -4.680 2.807 1.00 . A A . 19 GLY H 1 1
5 2685 1 1 19 GLY HA2 H 2.449 -6.672 3.105 1.00 . A A . 19 GLY HA2 1 1
5 2686 1 1 19 GLY HA3 H 3.475 -7.097 4.467 1.00 . A A . 19 GLY HA3 1 1
5 2687 1 1 19 GLY N N 4.023 -5.374 3.459 1.00 . A A . 19 GLY N 1 1
5 2688 1 1 19 GLY O O 1.306 -6.263 5.637 1.00 . A A . 19 GLY O 1 1
5 2689 1 1 20 LYS C C -0.330 -3.644 5.280 1.00 . A A . 20 LYS C 1 1
5 2690 1 1 20 LYS CA C 1.121 -3.499 5.727 1.00 . A A . 20 LYS CA 1 1
5 2691 1 1 20 LYS CB C 1.524 -2.023 5.718 1.00 . A A . 20 LYS CB 1 1
5 2692 1 1 20 LYS CD C -0.210 -1.357 7.408 1.00 . A A . 20 LYS CD 1 1
5 2693 1 1 20 LYS CE C -0.573 -0.244 8.379 1.00 . A A . 20 LYS CE 1 1
5 2694 1 1 20 LYS CG C 1.262 -1.313 7.035 1.00 . A A . 20 LYS CG 1 1
5 2695 1 1 20 LYS H H 2.609 -3.797 4.250 1.00 . A A . 20 LYS H 1 1
5 2696 1 1 20 LYS HA H 1.216 -3.883 6.731 1.00 . A A . 20 LYS HA 1 1
5 2697 1 1 20 LYS HB2 H 2.579 -1.951 5.498 1.00 . A A . 20 LYS HB2 1 1
5 2698 1 1 20 LYS HB3 H 0.969 -1.515 4.942 1.00 . A A . 20 LYS HB3 1 1
5 2699 1 1 20 LYS HD2 H -0.804 -1.246 6.513 1.00 . A A . 20 LYS HD2 1 1
5 2700 1 1 20 LYS HD3 H -0.427 -2.310 7.870 1.00 . A A . 20 LYS HD3 1 1
5 2701 1 1 20 LYS HE2 H 0.217 -0.149 9.109 1.00 . A A . 20 LYS HE2 1 1
5 2702 1 1 20 LYS HE3 H -0.665 0.680 7.827 1.00 . A A . 20 LYS HE3 1 1
5 2703 1 1 20 LYS HG2 H 1.834 -1.795 7.813 1.00 . A A . 20 LYS HG2 1 1
5 2704 1 1 20 LYS HG3 H 1.570 -0.281 6.944 1.00 . A A . 20 LYS HG3 1 1
5 2705 1 1 20 LYS HZ1 H -2.619 -0.664 8.394 1.00 . A A . 20 LYS HZ1 1 1
5 2706 1 1 20 LYS HZ2 H -2.104 0.284 9.697 1.00 . A A . 20 LYS HZ2 1 1
5 2707 1 1 20 LYS HZ3 H -1.765 -1.372 9.671 1.00 . A A . 20 LYS HZ3 1 1
5 2708 1 1 20 LYS N N 2.010 -4.271 4.866 1.00 . A A . 20 LYS N 1 1
5 2709 1 1 20 LYS NZ N -1.855 -0.518 9.084 1.00 . A A . 20 LYS NZ 1 1
5 2710 1 1 20 LYS O O -0.706 -3.183 4.202 1.00 . A A . 20 LYS O 1 1
5 2711 1 1 21 ALA C C -3.395 -3.322 6.314 1.00 . A A . 21 ALA C 1 1
5 2712 1 1 21 ALA CA C -2.551 -4.486 5.807 1.00 . A A . 21 ALA CA 1 1
5 2713 1 1 21 ALA CB C -3.040 -5.796 6.407 1.00 . A A . 21 ALA CB 1 1
5 2714 1 1 21 ALA H H -0.782 -4.630 6.959 1.00 . A A . 21 ALA H 1 1
5 2715 1 1 21 ALA HA H -2.652 -4.551 4.733 1.00 . A A . 21 ALA HA 1 1
5 2716 1 1 21 ALA HB1 H -2.441 -6.042 7.270 1.00 . A A . 21 ALA HB1 1 1
5 2717 1 1 21 ALA HB2 H -4.074 -5.691 6.703 1.00 . A A . 21 ALA HB2 1 1
5 2718 1 1 21 ALA HB3 H -2.954 -6.583 5.672 1.00 . A A . 21 ALA HB3 1 1
5 2719 1 1 21 ALA N N -1.140 -4.285 6.115 1.00 . A A . 21 ALA N 1 1
5 2720 1 1 21 ALA O O -3.214 -2.854 7.438 1.00 . A A . 21 ALA O 1 1
5 2721 1 1 22 PHE C C -6.657 -2.130 5.673 1.00 . A A . 22 PHE C 1 1
5 2722 1 1 22 PHE CA C -5.189 -1.747 5.840 1.00 . A A . 22 PHE CA 1 1
5 2723 1 1 22 PHE CB C -4.870 -0.520 4.984 1.00 . A A . 22 PHE CB 1 1
5 2724 1 1 22 PHE CD1 C -2.503 -0.859 4.223 1.00 . A A . 22 PHE CD1 1 1
5 2725 1 1 22 PHE CD2 C -2.958 0.911 5.755 1.00 . A A . 22 PHE CD2 1 1
5 2726 1 1 22 PHE CE1 C -1.163 -0.519 4.224 1.00 . A A . 22 PHE CE1 1 1
5 2727 1 1 22 PHE CE2 C -1.620 1.255 5.760 1.00 . A A . 22 PHE CE2 1 1
5 2728 1 1 22 PHE CG C -3.415 -0.149 4.987 1.00 . A A . 22 PHE CG 1 1
5 2729 1 1 22 PHE CZ C -0.721 0.538 4.994 1.00 . A A . 22 PHE CZ 1 1
5 2730 1 1 22 PHE H H -4.414 -3.273 4.594 1.00 . A A . 22 PHE H 1 1
5 2731 1 1 22 PHE HA H -5.007 -1.509 6.877 1.00 . A A . 22 PHE HA 1 1
5 2732 1 1 22 PHE HB2 H -5.159 -0.718 3.962 1.00 . A A . 22 PHE HB2 1 1
5 2733 1 1 22 PHE HB3 H -5.431 0.325 5.355 1.00 . A A . 22 PHE HB3 1 1
5 2734 1 1 22 PHE HD1 H -2.848 -1.687 3.620 1.00 . A A . 22 PHE HD1 1 1
5 2735 1 1 22 PHE HD2 H -3.660 1.471 6.356 1.00 . A A . 22 PHE HD2 1 1
5 2736 1 1 22 PHE HE1 H -0.463 -1.082 3.624 1.00 . A A . 22 PHE HE1 1 1
5 2737 1 1 22 PHE HE2 H -1.277 2.082 6.363 1.00 . A A . 22 PHE HE2 1 1
5 2738 1 1 22 PHE HZ H 0.325 0.805 4.995 1.00 . A A . 22 PHE HZ 1 1
5 2739 1 1 22 PHE N N -4.318 -2.858 5.477 1.00 . A A . 22 PHE N 1 1
5 2740 1 1 22 PHE O O -6.976 -3.255 5.289 1.00 . A A . 22 PHE O 1 1
5 2741 1 1 23 ARG C C -9.497 -0.974 4.488 1.00 . A A . 23 ARG C 1 1
5 2742 1 1 23 ARG CA C -8.979 -1.424 5.851 1.00 . A A . 23 ARG CA 1 1
5 2743 1 1 23 ARG CB C -9.731 -0.689 6.962 1.00 . A A . 23 ARG CB 1 1
5 2744 1 1 23 ARG CD C -10.311 -0.673 9.407 1.00 . A A . 23 ARG CD 1 1
5 2745 1 1 23 ARG CG C -9.286 -1.082 8.361 1.00 . A A . 23 ARG CG 1 1
5 2746 1 1 23 ARG CZ C -12.726 -1.005 9.728 1.00 . A A . 23 ARG CZ 1 1
5 2747 1 1 23 ARG H H -7.229 -0.308 6.268 1.00 . A A . 23 ARG H 1 1
5 2748 1 1 23 ARG HA H -9.149 -2.485 5.955 1.00 . A A . 23 ARG HA 1 1
5 2749 1 1 23 ARG HB2 H -9.575 0.374 6.844 1.00 . A A . 23 ARG HB2 1 1
5 2750 1 1 23 ARG HB3 H -10.785 -0.902 6.869 1.00 . A A . 23 ARG HB3 1 1
5 2751 1 1 23 ARG HD2 H -9.890 -0.836 10.388 1.00 . A A . 23 ARG HD2 1 1
5 2752 1 1 23 ARG HD3 H -10.534 0.376 9.281 1.00 . A A . 23 ARG HD3 1 1
5 2753 1 1 23 ARG HE H -11.499 -2.319 8.864 1.00 . A A . 23 ARG HE 1 1
5 2754 1 1 23 ARG HG2 H -9.157 -2.154 8.400 1.00 . A A . 23 ARG HG2 1 1
5 2755 1 1 23 ARG HG3 H -8.347 -0.596 8.580 1.00 . A A . 23 ARG HG3 1 1
5 2756 1 1 23 ARG HH11 H -12.011 0.754 10.417 1.00 . A A . 23 ARG HH11 1 1
5 2757 1 1 23 ARG HH12 H -13.712 0.507 10.636 1.00 . A A . 23 ARG HH12 1 1
5 2758 1 1 23 ARG HH21 H -13.737 -2.656 9.147 1.00 . A A . 23 ARG HH21 1 1
5 2759 1 1 23 ARG HH22 H -14.693 -1.433 9.914 1.00 . A A . 23 ARG HH22 1 1
5 2760 1 1 23 ARG N N -7.545 -1.186 5.966 1.00 . A A . 23 ARG N 1 1
5 2761 1 1 23 ARG NE N -11.549 -1.439 9.290 1.00 . A A . 23 ARG NE 1 1
5 2762 1 1 23 ARG NH1 N -12.824 0.183 10.308 1.00 . A A . 23 ARG NH1 1 1
5 2763 1 1 23 ARG NH2 N -13.808 -1.760 9.584 1.00 . A A . 23 ARG NH2 1 1
5 2764 1 1 23 ARG O O -10.398 -1.591 3.920 1.00 . A A . 23 ARG O 1 1
5 2765 1 1 24 SER C C -8.110 1.049 1.850 1.00 . A A . 24 SER C 1 1
5 2766 1 1 24 SER CA C -9.327 0.642 2.675 1.00 . A A . 24 SER CA 1 1
5 2767 1 1 24 SER CB C -10.255 1.843 2.865 1.00 . A A . 24 SER CB 1 1
5 2768 1 1 24 SER H H -8.207 0.554 4.470 1.00 . A A . 24 SER H 1 1
5 2769 1 1 24 SER HA H -9.861 -0.135 2.147 1.00 . A A . 24 SER HA 1 1
5 2770 1 1 24 SER HB2 H -10.467 2.286 1.904 1.00 . A A . 24 SER HB2 1 1
5 2771 1 1 24 SER HB3 H -11.177 1.514 3.321 1.00 . A A . 24 SER HB3 1 1
5 2772 1 1 24 SER HG H -9.173 2.390 4.403 1.00 . A A . 24 SER HG 1 1
5 2773 1 1 24 SER N N -8.921 0.106 3.969 1.00 . A A . 24 SER N 1 1
5 2774 1 1 24 SER O O -7.044 1.336 2.394 1.00 . A A . 24 SER O 1 1
5 2775 1 1 24 SER OG O -9.657 2.822 3.697 1.00 . A A . 24 SER OG 1 1
5 2776 1 1 25 LYS C C -6.662 2.836 -0.036 1.00 . A A . 25 LYS C 1 1
5 2777 1 1 25 LYS CA C -7.196 1.447 -0.371 1.00 . A A . 25 LYS CA 1 1
5 2778 1 1 25 LYS CB C -7.680 1.412 -1.823 1.00 . A A . 25 LYS CB 1 1
5 2779 1 1 25 LYS CD C -7.037 2.005 -4.177 1.00 . A A . 25 LYS CD 1 1
5 2780 1 1 25 LYS CE C -7.885 0.982 -4.917 1.00 . A A . 25 LYS CE 1 1
5 2781 1 1 25 LYS CG C -6.554 1.466 -2.841 1.00 . A A . 25 LYS CG 1 1
5 2782 1 1 25 LYS H H -9.152 0.835 0.157 1.00 . A A . 25 LYS H 1 1
5 2783 1 1 25 LYS HA H -6.399 0.729 -0.249 1.00 . A A . 25 LYS HA 1 1
5 2784 1 1 25 LYS HB2 H -8.238 0.501 -1.981 1.00 . A A . 25 LYS HB2 1 1
5 2785 1 1 25 LYS HB3 H -8.332 2.257 -1.992 1.00 . A A . 25 LYS HB3 1 1
5 2786 1 1 25 LYS HD2 H -7.629 2.891 -4.006 1.00 . A A . 25 LYS HD2 1 1
5 2787 1 1 25 LYS HD3 H -6.179 2.255 -4.785 1.00 . A A . 25 LYS HD3 1 1
5 2788 1 1 25 LYS HE2 H -8.654 0.622 -4.251 1.00 . A A . 25 LYS HE2 1 1
5 2789 1 1 25 LYS HE3 H -8.343 1.462 -5.769 1.00 . A A . 25 LYS HE3 1 1
5 2790 1 1 25 LYS HG2 H -5.773 2.110 -2.466 1.00 . A A . 25 LYS HG2 1 1
5 2791 1 1 25 LYS HG3 H -6.163 0.469 -2.985 1.00 . A A . 25 LYS HG3 1 1
5 2792 1 1 25 LYS HZ1 H -6.760 -0.746 -4.580 1.00 . A A . 25 LYS HZ1 1 1
5 2793 1 1 25 LYS HZ2 H -6.238 0.165 -5.907 1.00 . A A . 25 LYS HZ2 1 1
5 2794 1 1 25 LYS HZ3 H -7.641 -0.773 -6.024 1.00 . A A . 25 LYS HZ3 1 1
5 2795 1 1 25 LYS N N -8.278 1.073 0.532 1.00 . A A . 25 LYS N 1 1
5 2796 1 1 25 LYS NZ N -7.074 -0.174 -5.390 1.00 . A A . 25 LYS NZ 1 1
5 2797 1 1 25 LYS O O -5.451 3.050 0.016 1.00 . A A . 25 LYS O 1 1
5 2798 1 1 26 SER C C -6.277 5.177 1.741 1.00 . A A . 26 SER C 1 1
5 2799 1 1 26 SER CA C -7.195 5.145 0.522 1.00 . A A . 26 SER CA 1 1
5 2800 1 1 26 SER CB C -8.441 5.993 0.786 1.00 . A A . 26 SER CB 1 1
5 2801 1 1 26 SER H H -8.525 3.543 0.138 1.00 . A A . 26 SER H 1 1
5 2802 1 1 26 SER HA H -6.664 5.554 -0.324 1.00 . A A . 26 SER HA 1 1
5 2803 1 1 26 SER HB2 H -8.142 6.998 1.040 1.00 . A A . 26 SER HB2 1 1
5 2804 1 1 26 SER HB3 H -9.054 6.013 -0.103 1.00 . A A . 26 SER HB3 1 1
5 2805 1 1 26 SER HG H -9.480 6.171 2.437 1.00 . A A . 26 SER HG 1 1
5 2806 1 1 26 SER N N -7.574 3.776 0.194 1.00 . A A . 26 SER N 1 1
5 2807 1 1 26 SER O O -5.492 6.109 1.916 1.00 . A A . 26 SER O 1 1
5 2808 1 1 26 SER OG O -9.203 5.459 1.855 1.00 . A A . 26 SER OG 1 1
5 2809 1 1 27 TYR C C -4.174 3.522 3.458 1.00 . A A . 27 TYR C 1 1
5 2810 1 1 27 TYR CA C -5.563 4.062 3.782 1.00 . A A . 27 TYR CA 1 1
5 2811 1 1 27 TYR CB C -6.241 3.166 4.820 1.00 . A A . 27 TYR CB 1 1
5 2812 1 1 27 TYR CD1 C -5.994 4.892 6.646 1.00 . A A . 27 TYR CD1 1 1
5 2813 1 1 27 TYR CD2 C -5.618 2.605 7.202 1.00 . A A . 27 TYR CD2 1 1
5 2814 1 1 27 TYR CE1 C -5.724 5.259 7.950 1.00 . A A . 27 TYR CE1 1 1
5 2815 1 1 27 TYR CE2 C -5.347 2.962 8.509 1.00 . A A . 27 TYR CE2 1 1
5 2816 1 1 27 TYR CG C -5.946 3.562 6.249 1.00 . A A . 27 TYR CG 1 1
5 2817 1 1 27 TYR CZ C -5.401 4.290 8.878 1.00 . A A . 27 TYR CZ 1 1
5 2818 1 1 27 TYR H H -7.025 3.439 2.385 1.00 . A A . 27 TYR H 1 1
5 2819 1 1 27 TYR HA H -5.464 5.057 4.191 1.00 . A A . 27 TYR HA 1 1
5 2820 1 1 27 TYR HB2 H -7.310 3.209 4.679 1.00 . A A . 27 TYR HB2 1 1
5 2821 1 1 27 TYR HB3 H -5.906 2.148 4.681 1.00 . A A . 27 TYR HB3 1 1
5 2822 1 1 27 TYR HD1 H -6.248 5.648 5.917 1.00 . A A . 27 TYR HD1 1 1
5 2823 1 1 27 TYR HD2 H -5.576 1.566 6.909 1.00 . A A . 27 TYR HD2 1 1
5 2824 1 1 27 TYR HE1 H -5.766 6.298 8.239 1.00 . A A . 27 TYR HE1 1 1
5 2825 1 1 27 TYR HE2 H -5.094 2.204 9.235 1.00 . A A . 27 TYR HE2 1 1
5 2826 1 1 27 TYR HH H -5.364 5.573 10.308 1.00 . A A . 27 TYR HH 1 1
5 2827 1 1 27 TYR N N -6.381 4.152 2.579 1.00 . A A . 27 TYR N 1 1
5 2828 1 1 27 TYR O O -3.186 3.892 4.095 1.00 . A A . 27 TYR O 1 1
5 2829 1 1 27 TYR OH O -5.132 4.651 10.178 1.00 . A A . 27 TYR OH 1 1
5 2830 1 1 28 LEU C C -2.056 3.009 1.153 1.00 . A A . 28 LEU C 1 1
5 2831 1 1 28 LEU CA C -2.837 2.054 2.050 1.00 . A A . 28 LEU CA 1 1
5 2832 1 1 28 LEU CB C -3.082 0.733 1.318 1.00 . A A . 28 LEU CB 1 1
5 2833 1 1 28 LEU CD1 C -0.809 -0.324 1.321 1.00 . A A . 28 LEU CD1 1 1
5 2834 1 1 28 LEU CD2 C -2.424 -0.842 -0.519 1.00 . A A . 28 LEU CD2 1 1
5 2835 1 1 28 LEU CG C -1.930 0.223 0.451 1.00 . A A . 28 LEU CG 1 1
5 2836 1 1 28 LEU H H -4.926 2.390 1.992 1.00 . A A . 28 LEU H 1 1
5 2837 1 1 28 LEU HA H -2.257 1.860 2.940 1.00 . A A . 28 LEU HA 1 1
5 2838 1 1 28 LEU HB2 H -3.297 -0.021 2.059 1.00 . A A . 28 LEU HB2 1 1
5 2839 1 1 28 LEU HB3 H -3.945 0.865 0.680 1.00 . A A . 28 LEU HB3 1 1
5 2840 1 1 28 LEU HD11 H -1.109 -1.273 1.740 1.00 . A A . 28 LEU HD11 1 1
5 2841 1 1 28 LEU HD12 H -0.600 0.373 2.119 1.00 . A A . 28 LEU HD12 1 1
5 2842 1 1 28 LEU HD13 H 0.078 -0.460 0.720 1.00 . A A . 28 LEU HD13 1 1
5 2843 1 1 28 LEU HD21 H -2.393 -0.453 -1.526 1.00 . A A . 28 LEU HD21 1 1
5 2844 1 1 28 LEU HD22 H -3.438 -1.114 -0.268 1.00 . A A . 28 LEU HD22 1 1
5 2845 1 1 28 LEU HD23 H -1.790 -1.714 -0.449 1.00 . A A . 28 LEU HD23 1 1
5 2846 1 1 28 LEU HG H -1.532 1.045 -0.128 1.00 . A A . 28 LEU HG 1 1
5 2847 1 1 28 LEU N N -4.105 2.646 2.462 1.00 . A A . 28 LEU N 1 1
5 2848 1 1 28 LEU O O -0.835 3.122 1.265 1.00 . A A . 28 LEU O 1 1
5 2849 1 1 29 ILE C C -1.372 5.713 0.114 1.00 . A A . 29 ILE C 1 1
5 2850 1 1 29 ILE CA C -2.143 4.641 -0.649 1.00 . A A . 29 ILE CA 1 1
5 2851 1 1 29 ILE CB C -3.185 5.322 -1.555 1.00 . A A . 29 ILE CB 1 1
5 2852 1 1 29 ILE CD1 C -5.238 4.680 -2.917 1.00 . A A . 29 ILE CD1 1 1
5 2853 1 1 29 ILE CG1 C -3.844 4.292 -2.475 1.00 . A A . 29 ILE CG1 1 1
5 2854 1 1 29 ILE CG2 C -2.535 6.430 -2.371 1.00 . A A . 29 ILE CG2 1 1
5 2855 1 1 29 ILE H H -3.738 3.560 0.224 1.00 . A A . 29 ILE H 1 1
5 2856 1 1 29 ILE HA H -1.453 4.094 -1.275 1.00 . A A . 29 ILE HA 1 1
5 2857 1 1 29 ILE HB H -3.941 5.768 -0.926 1.00 . A A . 29 ILE HB 1 1
5 2858 1 1 29 ILE HD11 H -5.689 3.856 -3.450 1.00 . A A . 29 ILE HD11 1 1
5 2859 1 1 29 ILE HD12 H -5.837 4.918 -2.050 1.00 . A A . 29 ILE HD12 1 1
5 2860 1 1 29 ILE HD13 H -5.184 5.541 -3.565 1.00 . A A . 29 ILE HD13 1 1
5 2861 1 1 29 ILE HG12 H -3.239 4.169 -3.359 1.00 . A A . 29 ILE HG12 1 1
5 2862 1 1 29 ILE HG13 H -3.911 3.347 -1.954 1.00 . A A . 29 ILE HG13 1 1
5 2863 1 1 29 ILE HG21 H -1.614 6.066 -2.801 1.00 . A A . 29 ILE HG21 1 1
5 2864 1 1 29 ILE HG22 H -3.205 6.734 -3.161 1.00 . A A . 29 ILE HG22 1 1
5 2865 1 1 29 ILE HG23 H -2.326 7.273 -1.731 1.00 . A A . 29 ILE HG23 1 1
5 2866 1 1 29 ILE N N -2.769 3.694 0.265 1.00 . A A . 29 ILE N 1 1
5 2867 1 1 29 ILE O O -0.237 6.042 -0.234 1.00 . A A . 29 ILE O 1 1
5 2868 1 1 30 ILE C C -0.124 6.749 2.677 1.00 . A A . 30 ILE C 1 1
5 2869 1 1 30 ILE CA C -1.365 7.285 1.971 1.00 . A A . 30 ILE CA 1 1
5 2870 1 1 30 ILE CB C -2.340 7.843 3.025 1.00 . A A . 30 ILE CB 1 1
5 2871 1 1 30 ILE CD1 C -3.169 7.233 5.352 1.00 . A A . 30 ILE CD1 1 1
5 2872 1 1 30 ILE CG1 C -2.786 6.732 3.978 1.00 . A A . 30 ILE CG1 1 1
5 2873 1 1 30 ILE CG2 C -3.542 8.482 2.347 1.00 . A A . 30 ILE CG2 1 1
5 2874 1 1 30 ILE H H -2.897 5.948 1.385 1.00 . A A . 30 ILE H 1 1
5 2875 1 1 30 ILE HA H -1.072 8.093 1.316 1.00 . A A . 30 ILE HA 1 1
5 2876 1 1 30 ILE HB H -1.826 8.607 3.589 1.00 . A A . 30 ILE HB 1 1
5 2877 1 1 30 ILE HD11 H -3.232 8.312 5.338 1.00 . A A . 30 ILE HD11 1 1
5 2878 1 1 30 ILE HD12 H -4.128 6.822 5.631 1.00 . A A . 30 ILE HD12 1 1
5 2879 1 1 30 ILE HD13 H -2.423 6.926 6.069 1.00 . A A . 30 ILE HD13 1 1
5 2880 1 1 30 ILE HG12 H -3.643 6.229 3.558 1.00 . A A . 30 ILE HG12 1 1
5 2881 1 1 30 ILE HG13 H -1.979 6.023 4.095 1.00 . A A . 30 ILE HG13 1 1
5 2882 1 1 30 ILE HG21 H -4.432 7.917 2.584 1.00 . A A . 30 ILE HG21 1 1
5 2883 1 1 30 ILE HG22 H -3.657 9.496 2.701 1.00 . A A . 30 ILE HG22 1 1
5 2884 1 1 30 ILE HG23 H -3.393 8.488 1.278 1.00 . A A . 30 ILE HG23 1 1
5 2885 1 1 30 ILE N N -1.994 6.253 1.157 1.00 . A A . 30 ILE N 1 1
5 2886 1 1 30 ILE O O 0.702 7.516 3.173 1.00 . A A . 30 ILE O 1 1
5 2887 1 1 31 HIS C C 2.242 4.485 2.343 1.00 . A A . 31 HIS C 1 1
5 2888 1 1 31 HIS CA C 1.144 4.786 3.360 1.00 . A A . 31 HIS CA 1 1
5 2889 1 1 31 HIS CB C 0.708 3.495 4.054 1.00 . A A . 31 HIS CB 1 1
5 2890 1 1 31 HIS CD2 C 2.509 1.820 3.230 1.00 . A A . 31 HIS CD2 1 1
5 2891 1 1 31 HIS CE1 C 3.246 1.155 5.185 1.00 . A A . 31 HIS CE1 1 1
5 2892 1 1 31 HIS CG C 1.804 2.482 4.177 1.00 . A A . 31 HIS CG 1 1
5 2893 1 1 31 HIS H H -0.689 4.867 2.304 1.00 . A A . 31 HIS H 1 1
5 2894 1 1 31 HIS HA H 1.534 5.468 4.099 1.00 . A A . 31 HIS HA 1 1
5 2895 1 1 31 HIS HB2 H 0.361 3.730 5.049 1.00 . A A . 31 HIS HB2 1 1
5 2896 1 1 31 HIS HB3 H -0.098 3.046 3.492 1.00 . A A . 31 HIS HB3 1 1
5 2897 1 1 31 HIS HD1 H 1.980 2.338 6.272 1.00 . A A . 31 HIS HD1 1 1
5 2898 1 1 31 HIS HD2 H 2.393 1.917 2.160 1.00 . A A . 31 HIS HD2 1 1
5 2899 1 1 31 HIS HE1 H 3.809 0.642 5.950 1.00 . A A . 31 HIS HE1 1 1
5 2900 1 1 31 HIS N N 0.002 5.426 2.717 1.00 . A A . 31 HIS N 1 1
5 2901 1 1 31 HIS ND1 N 2.290 2.042 5.391 1.00 . A A . 31 HIS ND1 1 1
5 2902 1 1 31 HIS NE2 N 3.398 1.002 3.882 1.00 . A A . 31 HIS NE2 1 1
5 2903 1 1 31 HIS O O 3.414 4.786 2.571 1.00 . A A . 31 HIS O 1 1
5 2904 1 1 32 THR C C 3.795 4.678 -0.068 1.00 . A A . 32 THR C 1 1
5 2905 1 1 32 THR CA C 2.804 3.544 0.170 1.00 . A A . 32 THR CA 1 1
5 2906 1 1 32 THR CB C 2.086 3.218 -1.153 1.00 . A A . 32 THR CB 1 1
5 2907 1 1 32 THR CG2 C 3.082 2.784 -2.217 1.00 . A A . 32 THR CG2 1 1
5 2908 1 1 32 THR H H 0.906 3.672 1.098 1.00 . A A . 32 THR H 1 1
5 2909 1 1 32 THR HA H 3.347 2.664 0.486 1.00 . A A . 32 THR HA 1 1
5 2910 1 1 32 THR HB H 1.579 4.108 -1.498 1.00 . A A . 32 THR HB 1 1
5 2911 1 1 32 THR HG1 H 1.019 1.672 -1.752 1.00 . A A . 32 THR HG1 1 1
5 2912 1 1 32 THR HG21 H 3.551 1.859 -1.915 1.00 . A A . 32 THR HG21 1 1
5 2913 1 1 32 THR HG22 H 3.837 3.547 -2.337 1.00 . A A . 32 THR HG22 1 1
5 2914 1 1 32 THR HG23 H 2.567 2.637 -3.154 1.00 . A A . 32 THR HG23 1 1
5 2915 1 1 32 THR N N 1.854 3.887 1.221 1.00 . A A . 32 THR N 1 1
5 2916 1 1 32 THR O O 4.996 4.447 -0.203 1.00 . A A . 32 THR O 1 1
5 2917 1 1 32 THR OG1 O 1.120 2.182 -0.944 1.00 . A A . 32 THR OG1 1 1
5 2918 1 1 33 ARG C C 5.284 7.106 0.652 1.00 . A A . 33 ARG C 1 1
5 2919 1 1 33 ARG CA C 4.124 7.074 -0.339 1.00 . A A . 33 ARG CA 1 1
5 2920 1 1 33 ARG CB C 3.296 8.354 -0.212 1.00 . A A . 33 ARG CB 1 1
5 2921 1 1 33 ARG CD C 1.491 9.591 1.022 1.00 . A A . 33 ARG CD 1 1
5 2922 1 1 33 ARG CG C 2.442 8.406 1.044 1.00 . A A . 33 ARG CG 1 1
5 2923 1 1 33 ARG CZ C 1.081 10.216 -1.320 1.00 . A A . 33 ARG CZ 1 1
5 2924 1 1 33 ARG H H 2.317 6.023 -0.001 1.00 . A A . 33 ARG H 1 1
5 2925 1 1 33 ARG HA H 4.522 7.011 -1.340 1.00 . A A . 33 ARG HA 1 1
5 2926 1 1 33 ARG HB2 H 3.965 9.202 -0.202 1.00 . A A . 33 ARG HB2 1 1
5 2927 1 1 33 ARG HB3 H 2.643 8.431 -1.069 1.00 . A A . 33 ARG HB3 1 1
5 2928 1 1 33 ARG HD2 H 0.831 9.522 1.875 1.00 . A A . 33 ARG HD2 1 1
5 2929 1 1 33 ARG HD3 H 2.069 10.501 1.088 1.00 . A A . 33 ARG HD3 1 1
5 2930 1 1 33 ARG HE H -0.189 9.188 -0.175 1.00 . A A . 33 ARG HE 1 1
5 2931 1 1 33 ARG HG2 H 1.865 7.496 1.114 1.00 . A A . 33 ARG HG2 1 1
5 2932 1 1 33 ARG HG3 H 3.090 8.490 1.904 1.00 . A A . 33 ARG HG3 1 1
5 2933 1 1 33 ARG HH11 H 2.857 10.826 -0.576 1.00 . A A . 33 ARG HH11 1 1
5 2934 1 1 33 ARG HH12 H 2.556 11.259 -2.226 1.00 . A A . 33 ARG HH12 1 1
5 2935 1 1 33 ARG HH21 H -0.597 9.753 -2.347 1.00 . A A . 33 ARG HH21 1 1
5 2936 1 1 33 ARG HH22 H 0.590 10.649 -3.232 1.00 . A A . 33 ARG HH22 1 1
5 2937 1 1 33 ARG N N 3.283 5.903 -0.117 1.00 . A A . 33 ARG N 1 1
5 2938 1 1 33 ARG NE N 0.687 9.626 -0.197 1.00 . A A . 33 ARG NE 1 1
5 2939 1 1 33 ARG NH1 N 2.261 10.817 -1.378 1.00 . A A . 33 ARG NH1 1 1
5 2940 1 1 33 ARG NH2 N 0.293 10.205 -2.388 1.00 . A A . 33 ARG NH2 1 1
5 2941 1 1 33 ARG O O 6.402 7.489 0.304 1.00 . A A . 33 ARG O 1 1
5 2942 1 1 34 THR C C 7.280 5.944 2.465 1.00 . A A . 34 THR C 1 1
5 2943 1 1 34 THR CA C 6.031 6.684 2.930 1.00 . A A . 34 THR CA 1 1
5 2944 1 1 34 THR CB C 5.506 6.024 4.219 1.00 . A A . 34 THR CB 1 1
5 2945 1 1 34 THR CG2 C 4.158 6.607 4.615 1.00 . A A . 34 THR CG2 1 1
5 2946 1 1 34 THR H H 4.102 6.406 2.104 1.00 . A A . 34 THR H 1 1
5 2947 1 1 34 THR HA H 6.294 7.707 3.155 1.00 . A A . 34 THR HA 1 1
5 2948 1 1 34 THR HB H 6.212 6.214 5.015 1.00 . A A . 34 THR HB 1 1
5 2949 1 1 34 THR HG1 H 5.248 4.422 3.099 1.00 . A A . 34 THR HG1 1 1
5 2950 1 1 34 THR HG21 H 4.248 7.102 5.570 1.00 . A A . 34 THR HG21 1 1
5 2951 1 1 34 THR HG22 H 3.430 5.812 4.689 1.00 . A A . 34 THR HG22 1 1
5 2952 1 1 34 THR HG23 H 3.840 7.319 3.868 1.00 . A A . 34 THR HG23 1 1
5 2953 1 1 34 THR N N 5.011 6.700 1.888 1.00 . A A . 34 THR N 1 1
5 2954 1 1 34 THR O O 8.357 6.099 3.042 1.00 . A A . 34 THR O 1 1
5 2955 1 1 34 THR OG1 O 5.384 4.610 4.030 1.00 . A A . 34 THR OG1 1 1
5 2956 1 1 35 HIS C C 9.098 5.239 -0.049 1.00 . A A . 35 HIS C 1 1
5 2957 1 1 35 HIS CA C 8.247 4.374 0.875 1.00 . A A . 35 HIS CA 1 1
5 2958 1 1 35 HIS CB C 7.734 3.149 0.118 1.00 . A A . 35 HIS CB 1 1
5 2959 1 1 35 HIS CD2 C 5.996 1.921 1.601 1.00 . A A . 35 HIS CD2 1 1
5 2960 1 1 35 HIS CE1 C 7.225 0.200 2.178 1.00 . A A . 35 HIS CE1 1 1
5 2961 1 1 35 HIS CG C 7.205 2.069 1.012 1.00 . A A . 35 HIS CG 1 1
5 2962 1 1 35 HIS H H 6.246 5.055 1.002 1.00 . A A . 35 HIS H 1 1
5 2963 1 1 35 HIS HA H 8.857 4.045 1.703 1.00 . A A . 35 HIS HA 1 1
5 2964 1 1 35 HIS HB2 H 6.936 3.451 -0.544 1.00 . A A . 35 HIS HB2 1 1
5 2965 1 1 35 HIS HB3 H 8.541 2.731 -0.467 1.00 . A A . 35 HIS HB3 1 1
5 2966 1 1 35 HIS HD1 H 8.878 0.794 1.128 1.00 . A A . 35 HIS HD1 1 1
5 2967 1 1 35 HIS HD2 H 5.155 2.597 1.520 1.00 . A A . 35 HIS HD2 1 1
5 2968 1 1 35 HIS HE1 H 7.549 -0.727 2.628 1.00 . A A . 35 HIS HE1 1 1
5 2969 1 1 35 HIS N N 7.129 5.138 1.419 1.00 . A A . 35 HIS N 1 1
5 2970 1 1 35 HIS ND1 N 7.953 0.975 1.394 1.00 . A A . 35 HIS ND1 1 1
5 2971 1 1 35 HIS NE2 N 6.033 0.752 2.320 1.00 . A A . 35 HIS NE2 1 1
5 2972 1 1 35 HIS O O 9.907 4.728 -0.825 1.00 . A A . 35 HIS O 1 1
5 2973 1 1 36 THR C C 10.909 7.981 -0.073 1.00 . A A . 36 THR C 1 1
5 2974 1 1 36 THR CA C 9.659 7.488 -0.792 1.00 . A A . 36 THR CA 1 1
5 2975 1 1 36 THR CB C 8.796 8.701 -1.189 1.00 . A A . 36 THR CB 1 1
5 2976 1 1 36 THR CG2 C 9.653 9.794 -1.808 1.00 . A A . 36 THR CG2 1 1
5 2977 1 1 36 THR H H 8.251 6.898 0.675 1.00 . A A . 36 THR H 1 1
5 2978 1 1 36 THR HA H 9.954 6.971 -1.694 1.00 . A A . 36 THR HA 1 1
5 2979 1 1 36 THR HB H 8.324 9.094 -0.300 1.00 . A A . 36 THR HB 1 1
5 2980 1 1 36 THR HG1 H 6.939 8.675 -1.853 1.00 . A A . 36 THR HG1 1 1
5 2981 1 1 36 THR HG21 H 10.479 10.020 -1.151 1.00 . A A . 36 THR HG21 1 1
5 2982 1 1 36 THR HG22 H 9.055 10.682 -1.953 1.00 . A A . 36 THR HG22 1 1
5 2983 1 1 36 THR HG23 H 10.033 9.457 -2.761 1.00 . A A . 36 THR HG23 1 1
5 2984 1 1 36 THR N N 8.910 6.552 0.038 1.00 . A A . 36 THR N 1 1
5 2985 1 1 36 THR O O 11.967 8.135 -0.682 1.00 . A A . 36 THR O 1 1
5 2986 1 1 36 THR OG1 O 7.782 8.298 -2.117 1.00 . A A . 36 THR OG1 1 1
5 2987 1 1 37 GLY C C 11.492 9.236 3.363 1.00 . A A . 37 GLY C 1 1
5 2988 1 1 37 GLY CA C 11.909 8.699 2.008 1.00 . A A . 37 GLY CA 1 1
5 2989 1 1 37 GLY H H 9.913 8.086 1.660 1.00 . A A . 37 GLY H 1 1
5 2990 1 1 37 GLY HA2 H 12.600 7.883 2.153 1.00 . A A . 37 GLY HA2 1 1
5 2991 1 1 37 GLY HA3 H 12.407 9.486 1.460 1.00 . A A . 37 GLY HA3 1 1
5 2992 1 1 37 GLY N N 10.781 8.227 1.228 1.00 . A A . 37 GLY N 1 1
5 2993 1 1 37 GLY O O 12.100 10.173 3.879 1.00 . A A . 37 GLY O 1 1
5 2994 1 1 38 GLU C C 9.902 7.895 6.215 1.00 . A A . 38 GLU C 1 1
5 2995 1 1 38 GLU CA C 9.954 9.069 5.241 1.00 . A A . 38 GLU CA 1 1
5 2996 1 1 38 GLU CB C 8.563 9.691 5.101 1.00 . A A . 38 GLU CB 1 1
5 2997 1 1 38 GLU CD C 6.783 10.953 6.374 1.00 . A A . 38 GLU CD 1 1
5 2998 1 1 38 GLU CG C 8.269 10.763 6.137 1.00 . A A . 38 GLU CG 1 1
5 2999 1 1 38 GLU H H 10.009 7.900 3.477 1.00 . A A . 38 GLU H 1 1
5 3000 1 1 38 GLU HA H 10.633 9.813 5.629 1.00 . A A . 38 GLU HA 1 1
5 3001 1 1 38 GLU HB2 H 8.478 10.135 4.120 1.00 . A A . 38 GLU HB2 1 1
5 3002 1 1 38 GLU HB3 H 7.822 8.912 5.200 1.00 . A A . 38 GLU HB3 1 1
5 3003 1 1 38 GLU HG2 H 8.733 10.481 7.070 1.00 . A A . 38 GLU HG2 1 1
5 3004 1 1 38 GLU HG3 H 8.687 11.699 5.797 1.00 . A A . 38 GLU HG3 1 1
5 3005 1 1 38 GLU N N 10.452 8.642 3.939 1.00 . A A . 38 GLU N 1 1
5 3006 1 1 38 GLU O O 8.936 7.736 6.961 1.00 . A A . 38 GLU O 1 1
5 3007 1 1 38 GLU OE1 O 6.017 10.933 5.388 1.00 . A A . 38 GLU OE1 1 1
5 3008 1 1 38 GLU OE2 O 6.387 11.121 7.547 1.00 . A A . 38 GLU OE2 1 1
5 3009 1 1 39 SER C C 12.271 5.970 7.952 1.00 . A A . 39 SER C 1 1
5 3010 1 1 39 SER CA C 11.021 5.914 7.080 1.00 . A A . 39 SER CA 1 1
5 3011 1 1 39 SER CB C 11.016 4.625 6.257 1.00 . A A . 39 SER CB 1 1
5 3012 1 1 39 SER H H 11.688 7.256 5.584 1.00 . A A . 39 SER H 1 1
5 3013 1 1 39 SER HA H 10.150 5.926 7.719 1.00 . A A . 39 SER HA 1 1
5 3014 1 1 39 SER HB2 H 11.742 4.706 5.462 1.00 . A A . 39 SER HB2 1 1
5 3015 1 1 39 SER HB3 H 11.274 3.792 6.896 1.00 . A A . 39 SER HB3 1 1
5 3016 1 1 39 SER HG H 9.097 4.257 6.388 1.00 . A A . 39 SER HG 1 1
5 3017 1 1 39 SER N N 10.948 7.076 6.202 1.00 . A A . 39 SER N 1 1
5 3018 1 1 39 SER O O 13.353 5.561 7.533 1.00 . A A . 39 SER O 1 1
5 3019 1 1 39 SER OG O 9.740 4.387 5.688 1.00 . A A . 39 SER OG 1 1
5 3020 1 1 40 GLY C C 13.119 5.627 11.256 1.00 . A A . 40 GLY C 1 1
5 3021 1 1 40 GLY CA C 13.237 6.580 10.083 1.00 . A A . 40 GLY CA 1 1
5 3022 1 1 40 GLY H H 11.227 6.790 9.451 1.00 . A A . 40 GLY H 1 1
5 3023 1 1 40 GLY HA2 H 14.146 6.360 9.544 1.00 . A A . 40 GLY HA2 1 1
5 3024 1 1 40 GLY HA3 H 13.290 7.591 10.460 1.00 . A A . 40 GLY HA3 1 1
5 3025 1 1 40 GLY N N 12.114 6.480 9.170 1.00 . A A . 40 GLY N 1 1
5 3026 1 1 40 GLY O O 12.664 5.995 12.339 1.00 . A A . 40 GLY O 1 1
5 3027 1 1 41 PRO C C 14.485 3.581 13.200 1.00 . A A . 41 PRO C 1 1
5 3028 1 1 41 PRO CA C 13.479 3.334 12.081 1.00 . A A . 41 PRO CA 1 1
5 3029 1 1 41 PRO CB C 13.830 2.052 11.321 1.00 . A A . 41 PRO CB 1 1
5 3030 1 1 41 PRO CD C 14.086 3.860 9.778 1.00 . A A . 41 PRO CD 1 1
5 3031 1 1 41 PRO CG C 14.635 2.512 10.155 1.00 . A A . 41 PRO CG 1 1
5 3032 1 1 41 PRO HA H 12.489 3.245 12.503 1.00 . A A . 41 PRO HA 1 1
5 3033 1 1 41 PRO HB2 H 14.401 1.395 11.962 1.00 . A A . 41 PRO HB2 1 1
5 3034 1 1 41 PRO HB3 H 12.924 1.558 11.005 1.00 . A A . 41 PRO HB3 1 1
5 3035 1 1 41 PRO HD2 H 14.875 4.502 9.417 1.00 . A A . 41 PRO HD2 1 1
5 3036 1 1 41 PRO HD3 H 13.310 3.757 9.034 1.00 . A A . 41 PRO HD3 1 1
5 3037 1 1 41 PRO HG2 H 15.674 2.595 10.435 1.00 . A A . 41 PRO HG2 1 1
5 3038 1 1 41 PRO HG3 H 14.520 1.819 9.334 1.00 . A A . 41 PRO HG3 1 1
5 3039 1 1 41 PRO N N 13.533 4.369 11.045 1.00 . A A . 41 PRO N 1 1
5 3040 1 1 41 PRO O O 15.240 4.553 13.166 1.00 . A A . 41 PRO O 1 1
5 3041 1 1 42 SER C C 16.816 3.142 14.848 1.00 . A A . 42 SER C 1 1
5 3042 1 1 42 SER CA C 15.403 2.821 15.323 1.00 . A A . 42 SER CA 1 1
5 3043 1 1 42 SER CB C 15.409 1.530 16.144 1.00 . A A . 42 SER CB 1 1
5 3044 1 1 42 SER H H 13.865 1.942 14.162 1.00 . A A . 42 SER H 1 1
5 3045 1 1 42 SER HA H 15.051 3.631 15.944 1.00 . A A . 42 SER HA 1 1
5 3046 1 1 42 SER HB2 H 14.433 1.378 16.580 1.00 . A A . 42 SER HB2 1 1
5 3047 1 1 42 SER HB3 H 15.649 0.697 15.499 1.00 . A A . 42 SER HB3 1 1
5 3048 1 1 42 SER HG H 16.292 0.813 17.740 1.00 . A A . 42 SER HG 1 1
5 3049 1 1 42 SER N N 14.491 2.696 14.192 1.00 . A A . 42 SER N 1 1
5 3050 1 1 42 SER O O 17.341 2.495 13.942 1.00 . A A . 42 SER O 1 1
5 3051 1 1 42 SER OG O 16.369 1.593 17.185 1.00 . A A . 42 SER OG 1 1
5 3052 1 1 43 SER C C 19.756 4.273 16.244 1.00 . A A . 43 SER C 1 1
5 3053 1 1 43 SER CA C 18.779 4.559 15.107 1.00 . A A . 43 SER CA 1 1
5 3054 1 1 43 SER CB C 18.806 6.048 14.759 1.00 . A A . 43 SER CB 1 1
5 3055 1 1 43 SER H H 16.957 4.625 16.183 1.00 . A A . 43 SER H 1 1
5 3056 1 1 43 SER HA H 19.079 3.989 14.240 1.00 . A A . 43 SER HA 1 1
5 3057 1 1 43 SER HB2 H 18.493 6.622 15.618 1.00 . A A . 43 SER HB2 1 1
5 3058 1 1 43 SER HB3 H 19.811 6.332 14.483 1.00 . A A . 43 SER HB3 1 1
5 3059 1 1 43 SER HG H 17.835 7.285 13.591 1.00 . A A . 43 SER HG 1 1
5 3060 1 1 43 SER N N 17.428 4.147 15.468 1.00 . A A . 43 SER N 1 1
5 3061 1 1 43 SER O O 20.621 5.090 16.554 1.00 . A A . 43 SER O 1 1
5 3062 1 1 43 SER OG O 17.937 6.334 13.676 1.00 . A A . 43 SER OG 1 1
5 3063 1 1 44 GLY C C 20.626 3.835 18.989 1.00 . A A . 44 GLY C 1 1
5 3064 1 1 44 GLY CA C 20.483 2.732 17.959 1.00 . A A . 44 GLY CA 1 1
5 3065 1 1 44 GLY H H 18.901 2.493 16.573 1.00 . A A . 44 GLY H 1 1
5 3066 1 1 44 GLY HA2 H 20.082 1.853 18.442 1.00 . A A . 44 GLY HA2 1 1
5 3067 1 1 44 GLY HA3 H 21.460 2.498 17.562 1.00 . A A . 44 GLY HA3 1 1
5 3068 1 1 44 GLY N N 19.609 3.105 16.863 1.00 . A A . 44 GLY N 1 1
5 3069 1 1 44 GLY O O 19.682 4.081 19.738 1.00 . A A . 44 GLY O 1 1
5 3070 2 2 1 ZN ZN ZN 4.525 -0.455 2.867 1.00 . B A . 181 ZN ZN 1 1
6 3071 1 1 1 GLY C C 10.642 -13.545 -20.672 1.00 . A A . 1 GLY C 1 1
6 3072 1 1 1 GLY CA C 11.577 -14.691 -21.005 1.00 . A A . 1 GLY CA 1 1
6 3073 1 1 1 GLY H1 H 13.600 -14.700 -21.630 1.00 . A A . 1 GLY H1 1 1
6 3074 1 1 1 GLY HA2 H 11.036 -15.428 -21.580 1.00 . A A . 1 GLY HA2 1 1
6 3075 1 1 1 GLY HA3 H 11.915 -15.144 -20.084 1.00 . A A . 1 GLY HA3 1 1
6 3076 1 1 1 GLY N N 12.734 -14.260 -21.767 1.00 . A A . 1 GLY N 1 1
6 3077 1 1 1 GLY O O 10.960 -12.383 -20.923 1.00 . A A . 1 GLY O 1 1
6 3078 1 1 2 SER C C 8.201 -12.906 -18.247 1.00 . A A . 2 SER C 1 1
6 3079 1 1 2 SER CA C 8.499 -12.862 -19.742 1.00 . A A . 2 SER CA 1 1
6 3080 1 1 2 SER CB C 7.208 -13.070 -20.537 1.00 . A A . 2 SER CB 1 1
6 3081 1 1 2 SER H H 9.290 -14.817 -19.930 1.00 . A A . 2 SER H 1 1
6 3082 1 1 2 SER HA H 8.911 -11.894 -19.987 1.00 . A A . 2 SER HA 1 1
6 3083 1 1 2 SER HB2 H 7.009 -14.127 -20.625 1.00 . A A . 2 SER HB2 1 1
6 3084 1 1 2 SER HB3 H 6.390 -12.590 -20.020 1.00 . A A . 2 SER HB3 1 1
6 3085 1 1 2 SER HG H 6.546 -12.764 -22.355 1.00 . A A . 2 SER HG 1 1
6 3086 1 1 2 SER N N 9.485 -13.873 -20.105 1.00 . A A . 2 SER N 1 1
6 3087 1 1 2 SER O O 8.567 -13.858 -17.557 1.00 . A A . 2 SER O 1 1
6 3088 1 1 2 SER OG O 7.315 -12.516 -21.837 1.00 . A A . 2 SER OG 1 1
6 3089 1 1 3 SER C C 5.916 -12.570 -16.041 1.00 . A A . 3 SER C 1 1
6 3090 1 1 3 SER CA C 7.190 -11.785 -16.337 1.00 . A A . 3 SER CA 1 1
6 3091 1 1 3 SER CB C 7.012 -10.325 -15.918 1.00 . A A . 3 SER CB 1 1
6 3092 1 1 3 SER H H 7.271 -11.140 -18.352 1.00 . A A . 3 SER H 1 1
6 3093 1 1 3 SER HA H 8.004 -12.216 -15.772 1.00 . A A . 3 SER HA 1 1
6 3094 1 1 3 SER HB2 H 7.971 -9.829 -15.934 1.00 . A A . 3 SER HB2 1 1
6 3095 1 1 3 SER HB3 H 6.342 -9.834 -16.610 1.00 . A A . 3 SER HB3 1 1
6 3096 1 1 3 SER HG H 5.758 -9.587 -14.607 1.00 . A A . 3 SER HG 1 1
6 3097 1 1 3 SER N N 7.535 -11.868 -17.751 1.00 . A A . 3 SER N 1 1
6 3098 1 1 3 SER O O 4.816 -12.019 -16.061 1.00 . A A . 3 SER O 1 1
6 3099 1 1 3 SER OG O 6.471 -10.231 -14.612 1.00 . A A . 3 SER OG 1 1
6 3100 1 1 4 GLY C C 5.037 -15.376 -14.117 1.00 . A A . 4 GLY C 1 1
6 3101 1 1 4 GLY CA C 4.928 -14.702 -15.471 1.00 . A A . 4 GLY CA 1 1
6 3102 1 1 4 GLY H H 6.974 -14.246 -15.765 1.00 . A A . 4 GLY H 1 1
6 3103 1 1 4 GLY HA2 H 4.035 -14.094 -15.487 1.00 . A A . 4 GLY HA2 1 1
6 3104 1 1 4 GLY HA3 H 4.847 -15.462 -16.233 1.00 . A A . 4 GLY HA3 1 1
6 3105 1 1 4 GLY N N 6.073 -13.861 -15.766 1.00 . A A . 4 GLY N 1 1
6 3106 1 1 4 GLY O O 6.030 -15.206 -13.410 1.00 . A A . 4 GLY O 1 1
6 3107 1 1 5 SER C C 4.467 -15.924 -11.350 1.00 . A A . 5 SER C 1 1
6 3108 1 1 5 SER CA C 3.997 -16.841 -12.475 1.00 . A A . 5 SER CA 1 1
6 3109 1 1 5 SER CB C 4.884 -18.086 -12.537 1.00 . A A . 5 SER CB 1 1
6 3110 1 1 5 SER H H 3.251 -16.239 -14.363 1.00 . A A . 5 SER H 1 1
6 3111 1 1 5 SER HA H 2.980 -17.144 -12.276 1.00 . A A . 5 SER HA 1 1
6 3112 1 1 5 SER HB2 H 4.853 -18.595 -11.586 1.00 . A A . 5 SER HB2 1 1
6 3113 1 1 5 SER HB3 H 4.520 -18.746 -13.311 1.00 . A A . 5 SER HB3 1 1
6 3114 1 1 5 SER HG H 6.805 -18.468 -12.583 1.00 . A A . 5 SER HG 1 1
6 3115 1 1 5 SER N N 4.014 -16.143 -13.755 1.00 . A A . 5 SER N 1 1
6 3116 1 1 5 SER O O 5.224 -16.337 -10.472 1.00 . A A . 5 SER O 1 1
6 3117 1 1 5 SER OG O 6.228 -17.741 -12.827 1.00 . A A . 5 SER OG 1 1
6 3118 1 1 6 SER C C 3.171 -13.262 -9.557 1.00 . A A . 6 SER C 1 1
6 3119 1 1 6 SER CA C 4.387 -13.697 -10.370 1.00 . A A . 6 SER CA 1 1
6 3120 1 1 6 SER CB C 5.039 -12.478 -11.024 1.00 . A A . 6 SER CB 1 1
6 3121 1 1 6 SER H H 3.410 -14.406 -12.109 1.00 . A A . 6 SER H 1 1
6 3122 1 1 6 SER HA H 5.100 -14.164 -9.707 1.00 . A A . 6 SER HA 1 1
6 3123 1 1 6 SER HB2 H 5.827 -12.806 -11.686 1.00 . A A . 6 SER HB2 1 1
6 3124 1 1 6 SER HB3 H 4.296 -11.936 -11.590 1.00 . A A . 6 SER HB3 1 1
6 3125 1 1 6 SER HG H 6.432 -11.267 -10.366 1.00 . A A . 6 SER HG 1 1
6 3126 1 1 6 SER N N 4.011 -14.676 -11.384 1.00 . A A . 6 SER N 1 1
6 3127 1 1 6 SER O O 3.006 -12.083 -9.248 1.00 . A A . 6 SER O 1 1
6 3128 1 1 6 SER OG O 5.594 -11.611 -10.049 1.00 . A A . 6 SER OG 1 1
6 3129 1 1 7 GLY C C 0.107 -13.136 -9.237 1.00 . A A . 7 GLY C 1 1
6 3130 1 1 7 GLY CA C 1.129 -13.924 -8.442 1.00 . A A . 7 GLY CA 1 1
6 3131 1 1 7 GLY H H 2.503 -15.149 -9.490 1.00 . A A . 7 GLY H 1 1
6 3132 1 1 7 GLY HA2 H 0.681 -14.850 -8.116 1.00 . A A . 7 GLY HA2 1 1
6 3133 1 1 7 GLY HA3 H 1.414 -13.348 -7.574 1.00 . A A . 7 GLY HA3 1 1
6 3134 1 1 7 GLY N N 2.320 -14.226 -9.215 1.00 . A A . 7 GLY N 1 1
6 3135 1 1 7 GLY O O 0.446 -12.475 -10.219 1.00 . A A . 7 GLY O 1 1
6 3136 1 1 8 THR C C -3.131 -11.782 -8.496 1.00 . A A . 8 THR C 1 1
6 3137 1 1 8 THR CA C -2.228 -12.498 -9.494 1.00 . A A . 8 THR CA 1 1
6 3138 1 1 8 THR CB C -3.082 -13.457 -10.345 1.00 . A A . 8 THR CB 1 1
6 3139 1 1 8 THR CG2 C -4.085 -12.684 -11.189 1.00 . A A . 8 THR CG2 1 1
6 3140 1 1 8 THR H H -1.360 -13.751 -8.025 1.00 . A A . 8 THR H 1 1
6 3141 1 1 8 THR HA H -1.782 -11.766 -10.152 1.00 . A A . 8 THR HA 1 1
6 3142 1 1 8 THR HB H -3.624 -14.116 -9.683 1.00 . A A . 8 THR HB 1 1
6 3143 1 1 8 THR HG1 H -2.769 -14.650 -11.884 1.00 . A A . 8 THR HG1 1 1
6 3144 1 1 8 THR HG21 H -4.558 -13.355 -11.890 1.00 . A A . 8 THR HG21 1 1
6 3145 1 1 8 THR HG22 H -3.573 -11.901 -11.730 1.00 . A A . 8 THR HG22 1 1
6 3146 1 1 8 THR HG23 H -4.834 -12.247 -10.546 1.00 . A A . 8 THR HG23 1 1
6 3147 1 1 8 THR N N -1.152 -13.207 -8.814 1.00 . A A . 8 THR N 1 1
6 3148 1 1 8 THR O O -4.159 -12.314 -8.081 1.00 . A A . 8 THR O 1 1
6 3149 1 1 8 THR OG1 O -2.238 -14.240 -11.197 1.00 . A A . 8 THR OG1 1 1
6 3150 1 1 9 GLY C C -4.200 -10.671 -6.131 1.00 . A A . 9 GLY C 1 1
6 3151 1 1 9 GLY CA C -3.526 -9.799 -7.170 1.00 . A A . 9 GLY CA 1 1
6 3152 1 1 9 GLY H H -1.911 -10.194 -8.481 1.00 . A A . 9 GLY H 1 1
6 3153 1 1 9 GLY HA2 H -2.878 -9.095 -6.669 1.00 . A A . 9 GLY HA2 1 1
6 3154 1 1 9 GLY HA3 H -4.284 -9.252 -7.711 1.00 . A A . 9 GLY HA3 1 1
6 3155 1 1 9 GLY N N -2.740 -10.569 -8.116 1.00 . A A . 9 GLY N 1 1
6 3156 1 1 9 GLY O O -5.338 -11.102 -6.316 1.00 . A A . 9 GLY O 1 1
6 3157 1 1 10 MET C C -4.412 -10.910 -2.754 1.00 . A A . 10 MET C 1 1
6 3158 1 1 10 MET CA C -4.035 -11.762 -3.961 1.00 . A A . 10 MET CA 1 1
6 3159 1 1 10 MET CB C -3.017 -12.828 -3.551 1.00 . A A . 10 MET CB 1 1
6 3160 1 1 10 MET CE C -4.871 -14.874 -6.342 1.00 . A A . 10 MET CE 1 1
6 3161 1 1 10 MET CG C -3.013 -14.047 -4.458 1.00 . A A . 10 MET CG 1 1
6 3162 1 1 10 MET H H -2.594 -10.562 -4.944 1.00 . A A . 10 MET H 1 1
6 3163 1 1 10 MET HA H -4.923 -12.250 -4.334 1.00 . A A . 10 MET HA 1 1
6 3164 1 1 10 MET HB2 H -2.030 -12.391 -3.567 1.00 . A A . 10 MET HB2 1 1
6 3165 1 1 10 MET HB3 H -3.241 -13.155 -2.546 1.00 . A A . 10 MET HB3 1 1
6 3166 1 1 10 MET HE1 H -4.059 -14.350 -6.825 1.00 . A A . 10 MET HE1 1 1
6 3167 1 1 10 MET HE2 H -4.891 -15.899 -6.681 1.00 . A A . 10 MET HE2 1 1
6 3168 1 1 10 MET HE3 H -5.806 -14.394 -6.588 1.00 . A A . 10 MET HE3 1 1
6 3169 1 1 10 MET HG2 H -2.711 -13.741 -5.449 1.00 . A A . 10 MET HG2 1 1
6 3170 1 1 10 MET HG3 H -2.303 -14.763 -4.073 1.00 . A A . 10 MET HG3 1 1
6 3171 1 1 10 MET N N -3.497 -10.934 -5.034 1.00 . A A . 10 MET N 1 1
6 3172 1 1 10 MET O O -5.474 -11.093 -2.158 1.00 . A A . 10 MET O 1 1
6 3173 1 1 10 MET SD S -4.631 -14.836 -4.567 1.00 . A A . 10 MET SD 1 1
6 3174 1 1 11 LYS C C -4.679 -7.932 -1.657 1.00 . A A . 11 LYS C 1 1
6 3175 1 1 11 LYS CA C -3.775 -9.095 -1.261 1.00 . A A . 11 LYS CA 1 1
6 3176 1 1 11 LYS CB C -2.449 -8.562 -0.713 1.00 . A A . 11 LYS CB 1 1
6 3177 1 1 11 LYS CD C -1.080 -10.602 -0.191 1.00 . A A . 11 LYS CD 1 1
6 3178 1 1 11 LYS CE C 0.274 -10.168 -0.733 1.00 . A A . 11 LYS CE 1 1
6 3179 1 1 11 LYS CG C -1.852 -9.426 0.384 1.00 . A A . 11 LYS CG 1 1
6 3180 1 1 11 LYS H H -2.706 -9.879 -2.911 1.00 . A A . 11 LYS H 1 1
6 3181 1 1 11 LYS HA H -4.267 -9.672 -0.491 1.00 . A A . 11 LYS HA 1 1
6 3182 1 1 11 LYS HB2 H -1.737 -8.502 -1.523 1.00 . A A . 11 LYS HB2 1 1
6 3183 1 1 11 LYS HB3 H -2.611 -7.571 -0.314 1.00 . A A . 11 LYS HB3 1 1
6 3184 1 1 11 LYS HD2 H -0.925 -11.335 0.587 1.00 . A A . 11 LYS HD2 1 1
6 3185 1 1 11 LYS HD3 H -1.655 -11.042 -0.994 1.00 . A A . 11 LYS HD3 1 1
6 3186 1 1 11 LYS HE2 H 0.541 -10.813 -1.555 1.00 . A A . 11 LYS HE2 1 1
6 3187 1 1 11 LYS HE3 H 0.196 -9.150 -1.084 1.00 . A A . 11 LYS HE3 1 1
6 3188 1 1 11 LYS HG2 H -1.181 -8.825 0.978 1.00 . A A . 11 LYS HG2 1 1
6 3189 1 1 11 LYS HG3 H -2.651 -9.802 1.008 1.00 . A A . 11 LYS HG3 1 1
6 3190 1 1 11 LYS HZ1 H 2.274 -10.139 -0.132 1.00 . A A . 11 LYS HZ1 1 1
6 3191 1 1 11 LYS HZ2 H 1.294 -11.159 0.797 1.00 . A A . 11 LYS HZ2 1 1
6 3192 1 1 11 LYS HZ3 H 1.207 -9.483 1.006 1.00 . A A . 11 LYS HZ3 1 1
6 3193 1 1 11 LYS N N -3.535 -9.977 -2.397 1.00 . A A . 11 LYS N 1 1
6 3194 1 1 11 LYS NZ N 1.337 -10.243 0.307 1.00 . A A . 11 LYS NZ 1 1
6 3195 1 1 11 LYS O O -4.557 -7.361 -2.741 1.00 . A A . 11 LYS O 1 1
6 3196 1 1 12 PRO C C -5.861 -5.108 -0.978 1.00 . A A . 12 PRO C 1 1
6 3197 1 1 12 PRO CA C -6.547 -6.470 -0.991 1.00 . A A . 12 PRO CA 1 1
6 3198 1 1 12 PRO CB C -7.526 -6.587 0.180 1.00 . A A . 12 PRO CB 1 1
6 3199 1 1 12 PRO CD C -5.808 -8.206 0.555 1.00 . A A . 12 PRO CD 1 1
6 3200 1 1 12 PRO CG C -6.752 -7.268 1.255 1.00 . A A . 12 PRO CG 1 1
6 3201 1 1 12 PRO HA H -7.080 -6.594 -1.922 1.00 . A A . 12 PRO HA 1 1
6 3202 1 1 12 PRO HB2 H -7.845 -5.600 0.485 1.00 . A A . 12 PRO HB2 1 1
6 3203 1 1 12 PRO HB3 H -8.383 -7.171 -0.120 1.00 . A A . 12 PRO HB3 1 1
6 3204 1 1 12 PRO HD2 H -4.877 -8.277 1.096 1.00 . A A . 12 PRO HD2 1 1
6 3205 1 1 12 PRO HD3 H -6.258 -9.181 0.444 1.00 . A A . 12 PRO HD3 1 1
6 3206 1 1 12 PRO HG2 H -6.200 -6.538 1.828 1.00 . A A . 12 PRO HG2 1 1
6 3207 1 1 12 PRO HG3 H -7.423 -7.821 1.895 1.00 . A A . 12 PRO HG3 1 1
6 3208 1 1 12 PRO N N -5.606 -7.570 -0.758 1.00 . A A . 12 PRO N 1 1
6 3209 1 1 12 PRO O O -5.399 -4.625 -2.011 1.00 . A A . 12 PRO O 1 1
6 3210 1 1 13 TYR C C -3.844 -3.300 1.093 1.00 . A A . 13 TYR C 1 1
6 3211 1 1 13 TYR CA C -5.170 -3.186 0.346 1.00 . A A . 13 TYR CA 1 1
6 3212 1 1 13 TYR CB C -6.105 -2.229 1.086 1.00 . A A . 13 TYR CB 1 1
6 3213 1 1 13 TYR CD1 C -8.141 -3.620 1.629 1.00 . A A . 13 TYR CD1 1 1
6 3214 1 1 13 TYR CD2 C -8.382 -1.834 0.070 1.00 . A A . 13 TYR CD2 1 1
6 3215 1 1 13 TYR CE1 C -9.478 -3.934 1.485 1.00 . A A . 13 TYR CE1 1 1
6 3216 1 1 13 TYR CE2 C -9.722 -2.139 -0.079 1.00 . A A . 13 TYR CE2 1 1
6 3217 1 1 13 TYR CG C -7.570 -2.567 0.926 1.00 . A A . 13 TYR CG 1 1
6 3218 1 1 13 TYR CZ C -10.265 -3.190 0.630 1.00 . A A . 13 TYR CZ 1 1
6 3219 1 1 13 TYR H H -6.184 -4.930 0.987 1.00 . A A . 13 TYR H 1 1
6 3220 1 1 13 TYR HA H -4.980 -2.796 -0.643 1.00 . A A . 13 TYR HA 1 1
6 3221 1 1 13 TYR HB2 H -5.873 -2.253 2.140 1.00 . A A . 13 TYR HB2 1 1
6 3222 1 1 13 TYR HB3 H -5.953 -1.227 0.712 1.00 . A A . 13 TYR HB3 1 1
6 3223 1 1 13 TYR HD1 H -7.522 -4.200 2.299 1.00 . A A . 13 TYR HD1 1 1
6 3224 1 1 13 TYR HD2 H -7.954 -1.011 -0.484 1.00 . A A . 13 TYR HD2 1 1
6 3225 1 1 13 TYR HE1 H -9.904 -4.756 2.041 1.00 . A A . 13 TYR HE1 1 1
6 3226 1 1 13 TYR HE2 H -10.338 -1.557 -0.749 1.00 . A A . 13 TYR HE2 1 1
6 3227 1 1 13 TYR HH H -12.016 -2.848 -0.085 1.00 . A A . 13 TYR HH 1 1
6 3228 1 1 13 TYR N N -5.798 -4.494 0.199 1.00 . A A . 13 TYR N 1 1
6 3229 1 1 13 TYR O O -3.330 -2.314 1.622 1.00 . A A . 13 TYR O 1 1
6 3230 1 1 13 TYR OH O -11.598 -3.498 0.485 1.00 . A A . 13 TYR OH 1 1
6 3231 1 1 14 VAL C C -0.854 -4.237 0.986 1.00 . A A . 14 VAL C 1 1
6 3232 1 1 14 VAL CA C -2.029 -4.754 1.810 1.00 . A A . 14 VAL CA 1 1
6 3233 1 1 14 VAL CB C -1.823 -6.254 2.092 1.00 . A A . 14 VAL CB 1 1
6 3234 1 1 14 VAL CG1 C -0.667 -6.463 3.058 1.00 . A A . 14 VAL CG1 1 1
6 3235 1 1 14 VAL CG2 C -3.101 -6.874 2.636 1.00 . A A . 14 VAL CG2 1 1
6 3236 1 1 14 VAL H H -3.753 -5.256 0.690 1.00 . A A . 14 VAL H 1 1
6 3237 1 1 14 VAL HA H -2.051 -4.231 2.755 1.00 . A A . 14 VAL HA 1 1
6 3238 1 1 14 VAL HB H -1.578 -6.744 1.161 1.00 . A A . 14 VAL HB 1 1
6 3239 1 1 14 VAL HG11 H -0.199 -7.416 2.859 1.00 . A A . 14 VAL HG11 1 1
6 3240 1 1 14 VAL HG12 H 0.057 -5.671 2.930 1.00 . A A . 14 VAL HG12 1 1
6 3241 1 1 14 VAL HG13 H -1.039 -6.450 4.072 1.00 . A A . 14 VAL HG13 1 1
6 3242 1 1 14 VAL HG21 H -3.954 -6.320 2.271 1.00 . A A . 14 VAL HG21 1 1
6 3243 1 1 14 VAL HG22 H -3.171 -7.900 2.308 1.00 . A A . 14 VAL HG22 1 1
6 3244 1 1 14 VAL HG23 H -3.087 -6.841 3.716 1.00 . A A . 14 VAL HG23 1 1
6 3245 1 1 14 VAL N N -3.295 -4.510 1.130 1.00 . A A . 14 VAL N 1 1
6 3246 1 1 14 VAL O O -0.881 -4.274 -0.244 1.00 . A A . 14 VAL O 1 1
6 3247 1 1 15 CYS C C 2.250 -4.365 0.503 1.00 . A A . 15 CYS C 1 1
6 3248 1 1 15 CYS CA C 1.362 -3.231 1.006 1.00 . A A . 15 CYS CA 1 1
6 3249 1 1 15 CYS CB C 2.153 -2.333 1.959 1.00 . A A . 15 CYS CB 1 1
6 3250 1 1 15 CYS H H 0.139 -3.753 2.653 1.00 . A A . 15 CYS H 1 1
6 3251 1 1 15 CYS HA H 1.035 -2.645 0.161 1.00 . A A . 15 CYS HA 1 1
6 3252 1 1 15 CYS HB2 H 1.470 -1.876 2.661 1.00 . A A . 15 CYS HB2 1 1
6 3253 1 1 15 CYS HB3 H 2.867 -2.936 2.500 1.00 . A A . 15 CYS HB3 1 1
6 3254 1 1 15 CYS N N 0.176 -3.756 1.673 1.00 . A A . 15 CYS N 1 1
6 3255 1 1 15 CYS O O 2.894 -5.059 1.290 1.00 . A A . 15 CYS O 1 1
6 3256 1 1 15 CYS SG S 3.071 -0.995 1.130 1.00 . A A . 15 CYS SG 1 1
6 3257 1 1 16 ASN C C 4.576 -5.311 -1.242 1.00 . A A . 16 ASN C 1 1
6 3258 1 1 16 ASN CA C 3.088 -5.598 -1.422 1.00 . A A . 16 ASN CA 1 1
6 3259 1 1 16 ASN CB C 2.758 -5.727 -2.910 1.00 . A A . 16 ASN CB 1 1
6 3260 1 1 16 ASN CG C 1.412 -6.384 -3.149 1.00 . A A . 16 ASN CG 1 1
6 3261 1 1 16 ASN H H 1.744 -3.963 -1.389 1.00 . A A . 16 ASN H 1 1
6 3262 1 1 16 ASN HA H 2.850 -6.527 -0.927 1.00 . A A . 16 ASN HA 1 1
6 3263 1 1 16 ASN HB2 H 2.739 -4.742 -3.355 1.00 . A A . 16 ASN HB2 1 1
6 3264 1 1 16 ASN HB3 H 3.519 -6.321 -3.392 1.00 . A A . 16 ASN HB3 1 1
6 3265 1 1 16 ASN HD21 H 0.498 -4.625 -2.999 1.00 . A A . 16 ASN HD21 1 1
6 3266 1 1 16 ASN HD22 H -0.528 -5.981 -3.301 1.00 . A A . 16 ASN HD22 1 1
6 3267 1 1 16 ASN N N 2.279 -4.548 -0.813 1.00 . A A . 16 ASN N 1 1
6 3268 1 1 16 ASN ND2 N 0.354 -5.582 -3.150 1.00 . A A . 16 ASN ND2 1 1
6 3269 1 1 16 ASN O O 5.423 -6.122 -1.615 1.00 . A A . 16 ASN O 1 1
6 3270 1 1 16 ASN OD1 O 1.326 -7.599 -3.330 1.00 . A A . 16 ASN OD1 1 1
6 3271 1 1 17 GLU C C 6.748 -4.220 0.933 1.00 . A A . 17 GLU C 1 1
6 3272 1 1 17 GLU CA C 6.270 -3.759 -0.441 1.00 . A A . 17 GLU CA 1 1
6 3273 1 1 17 GLU CB C 6.420 -2.241 -0.561 1.00 . A A . 17 GLU CB 1 1
6 3274 1 1 17 GLU CD C 7.119 -1.818 -2.952 1.00 . A A . 17 GLU CD 1 1
6 3275 1 1 17 GLU CG C 6.014 -1.695 -1.921 1.00 . A A . 17 GLU CG 1 1
6 3276 1 1 17 GLU H H 4.164 -3.547 -0.394 1.00 . A A . 17 GLU H 1 1
6 3277 1 1 17 GLU HA H 6.878 -4.232 -1.197 1.00 . A A . 17 GLU HA 1 1
6 3278 1 1 17 GLU HB2 H 5.804 -1.770 0.191 1.00 . A A . 17 GLU HB2 1 1
6 3279 1 1 17 GLU HB3 H 7.452 -1.978 -0.385 1.00 . A A . 17 GLU HB3 1 1
6 3280 1 1 17 GLU HG2 H 5.153 -2.244 -2.272 1.00 . A A . 17 GLU HG2 1 1
6 3281 1 1 17 GLU HG3 H 5.756 -0.652 -1.813 1.00 . A A . 17 GLU HG3 1 1
6 3282 1 1 17 GLU N N 4.885 -4.152 -0.669 1.00 . A A . 17 GLU N 1 1
6 3283 1 1 17 GLU O O 7.785 -4.873 1.056 1.00 . A A . 17 GLU O 1 1
6 3284 1 1 17 GLU OE1 O 8.304 -1.781 -2.558 1.00 . A A . 17 GLU OE1 1 1
6 3285 1 1 17 GLU OE2 O 6.800 -1.950 -4.151 1.00 . A A . 17 GLU OE2 1 1
6 3286 1 1 18 CYS C C 5.346 -5.289 3.872 1.00 . A A . 18 CYS C 1 1
6 3287 1 1 18 CYS CA C 6.327 -4.253 3.330 1.00 . A A . 18 CYS CA 1 1
6 3288 1 1 18 CYS CB C 6.334 -3.020 4.235 1.00 . A A . 18 CYS CB 1 1
6 3289 1 1 18 CYS H H 5.168 -3.356 1.803 1.00 . A A . 18 CYS H 1 1
6 3290 1 1 18 CYS HA H 7.316 -4.685 3.317 1.00 . A A . 18 CYS HA 1 1
6 3291 1 1 18 CYS HB2 H 6.508 -3.332 5.255 1.00 . A A . 18 CYS HB2 1 1
6 3292 1 1 18 CYS HB3 H 7.130 -2.360 3.926 1.00 . A A . 18 CYS HB3 1 1
6 3293 1 1 18 CYS N N 5.984 -3.876 1.964 1.00 . A A . 18 CYS N 1 1
6 3294 1 1 18 CYS O O 5.708 -6.135 4.688 1.00 . A A . 18 CYS O 1 1
6 3295 1 1 18 CYS SG S 4.781 -2.068 4.207 1.00 . A A . 18 CYS SG 1 1
6 3296 1 1 19 GLY C C 2.079 -5.513 4.792 1.00 . A A . 19 GLY C 1 1
6 3297 1 1 19 GLY CA C 3.088 -6.153 3.858 1.00 . A A . 19 GLY CA 1 1
6 3298 1 1 19 GLY H H 3.870 -4.520 2.759 1.00 . A A . 19 GLY H 1 1
6 3299 1 1 19 GLY HA2 H 2.567 -6.543 2.996 1.00 . A A . 19 GLY HA2 1 1
6 3300 1 1 19 GLY HA3 H 3.571 -6.969 4.374 1.00 . A A . 19 GLY HA3 1 1
6 3301 1 1 19 GLY N N 4.101 -5.216 3.410 1.00 . A A . 19 GLY N 1 1
6 3302 1 1 19 GLY O O 1.322 -6.208 5.470 1.00 . A A . 19 GLY O 1 1
6 3303 1 1 20 LYS C C -0.294 -3.639 5.224 1.00 . A A . 20 LYS C 1 1
6 3304 1 1 20 LYS CA C 1.147 -3.450 5.686 1.00 . A A . 20 LYS CA 1 1
6 3305 1 1 20 LYS CB C 1.501 -1.961 5.693 1.00 . A A . 20 LYS CB 1 1
6 3306 1 1 20 LYS CD C 1.967 -1.644 8.141 1.00 . A A . 20 LYS CD 1 1
6 3307 1 1 20 LYS CE C 1.743 -0.734 9.339 1.00 . A A . 20 LYS CE 1 1
6 3308 1 1 20 LYS CG C 1.089 -1.244 6.967 1.00 . A A . 20 LYS CG 1 1
6 3309 1 1 20 LYS H H 2.697 -3.687 4.264 1.00 . A A . 20 LYS H 1 1
6 3310 1 1 20 LYS HA H 1.245 -3.839 6.689 1.00 . A A . 20 LYS HA 1 1
6 3311 1 1 20 LYS HB2 H 2.569 -1.857 5.575 1.00 . A A . 20 LYS HB2 1 1
6 3312 1 1 20 LYS HB3 H 1.007 -1.483 4.859 1.00 . A A . 20 LYS HB3 1 1
6 3313 1 1 20 LYS HD2 H 1.732 -2.659 8.425 1.00 . A A . 20 LYS HD2 1 1
6 3314 1 1 20 LYS HD3 H 3.003 -1.582 7.841 1.00 . A A . 20 LYS HD3 1 1
6 3315 1 1 20 LYS HE2 H 2.158 0.237 9.119 1.00 . A A . 20 LYS HE2 1 1
6 3316 1 1 20 LYS HE3 H 0.681 -0.641 9.510 1.00 . A A . 20 LYS HE3 1 1
6 3317 1 1 20 LYS HG2 H 1.176 -0.178 6.813 1.00 . A A . 20 LYS HG2 1 1
6 3318 1 1 20 LYS HG3 H 0.063 -1.494 7.194 1.00 . A A . 20 LYS HG3 1 1
6 3319 1 1 20 LYS HZ1 H 2.388 -2.310 10.550 1.00 . A A . 20 LYS HZ1 1 1
6 3320 1 1 20 LYS HZ2 H 1.868 -0.950 11.413 1.00 . A A . 20 LYS HZ2 1 1
6 3321 1 1 20 LYS HZ3 H 3.370 -0.934 10.634 1.00 . A A . 20 LYS HZ3 1 1
6 3322 1 1 20 LYS N N 2.069 -4.185 4.829 1.00 . A A . 20 LYS N 1 1
6 3323 1 1 20 LYS NZ N 2.388 -1.270 10.570 1.00 . A A . 20 LYS NZ 1 1
6 3324 1 1 20 LYS O O -0.676 -3.179 4.148 1.00 . A A . 20 LYS O 1 1
6 3325 1 1 21 ALA C C -3.381 -3.445 6.252 1.00 . A A . 21 ALA C 1 1
6 3326 1 1 21 ALA CA C -2.490 -4.563 5.720 1.00 . A A . 21 ALA CA 1 1
6 3327 1 1 21 ALA CB C -2.933 -5.906 6.281 1.00 . A A . 21 ALA CB 1 1
6 3328 1 1 21 ALA H H -0.728 -4.658 6.888 1.00 . A A . 21 ALA H 1 1
6 3329 1 1 21 ALA HA H -2.582 -4.602 4.644 1.00 . A A . 21 ALA HA 1 1
6 3330 1 1 21 ALA HB1 H -4.006 -5.994 6.197 1.00 . A A . 21 ALA HB1 1 1
6 3331 1 1 21 ALA HB2 H -2.461 -6.702 5.722 1.00 . A A . 21 ALA HB2 1 1
6 3332 1 1 21 ALA HB3 H -2.646 -5.975 7.319 1.00 . A A . 21 ALA HB3 1 1
6 3333 1 1 21 ALA N N -1.090 -4.317 6.044 1.00 . A A . 21 ALA N 1 1
6 3334 1 1 21 ALA O O -3.302 -3.080 7.425 1.00 . A A . 21 ALA O 1 1
6 3335 1 1 22 PHE C C -6.588 -2.244 5.564 1.00 . A A . 22 PHE C 1 1
6 3336 1 1 22 PHE CA C -5.134 -1.829 5.764 1.00 . A A . 22 PHE CA 1 1
6 3337 1 1 22 PHE CB C -4.834 -0.569 4.949 1.00 . A A . 22 PHE CB 1 1
6 3338 1 1 22 PHE CD1 C -2.430 -0.635 4.235 1.00 . A A . 22 PHE CD1 1 1
6 3339 1 1 22 PHE CD2 C -3.050 0.854 5.991 1.00 . A A . 22 PHE CD2 1 1
6 3340 1 1 22 PHE CE1 C -1.117 -0.211 4.335 1.00 . A A . 22 PHE CE1 1 1
6 3341 1 1 22 PHE CE2 C -1.740 1.281 6.095 1.00 . A A . 22 PHE CE2 1 1
6 3342 1 1 22 PHE CG C -3.409 -0.107 5.060 1.00 . A A . 22 PHE CG 1 1
6 3343 1 1 22 PHE CZ C -0.772 0.747 5.267 1.00 . A A . 22 PHE CZ 1 1
6 3344 1 1 22 PHE H H -4.245 -3.241 4.461 1.00 . A A . 22 PHE H 1 1
6 3345 1 1 22 PHE HA H -4.973 -1.617 6.810 1.00 . A A . 22 PHE HA 1 1
6 3346 1 1 22 PHE HB2 H -5.038 -0.767 3.907 1.00 . A A . 22 PHE HB2 1 1
6 3347 1 1 22 PHE HB3 H -5.472 0.232 5.290 1.00 . A A . 22 PHE HB3 1 1
6 3348 1 1 22 PHE HD1 H -2.699 -1.385 3.505 1.00 . A A . 22 PHE HD1 1 1
6 3349 1 1 22 PHE HD2 H -3.805 1.272 6.641 1.00 . A A . 22 PHE HD2 1 1
6 3350 1 1 22 PHE HE1 H -0.364 -0.631 3.685 1.00 . A A . 22 PHE HE1 1 1
6 3351 1 1 22 PHE HE2 H -1.472 2.031 6.825 1.00 . A A . 22 PHE HE2 1 1
6 3352 1 1 22 PHE HZ H 0.252 1.079 5.346 1.00 . A A . 22 PHE HZ 1 1
6 3353 1 1 22 PHE N N -4.228 -2.906 5.382 1.00 . A A . 22 PHE N 1 1
6 3354 1 1 22 PHE O O -6.871 -3.330 5.058 1.00 . A A . 22 PHE O 1 1
6 3355 1 1 23 ARG C C -9.461 -1.144 4.494 1.00 . A A . 23 ARG C 1 1
6 3356 1 1 23 ARG CA C -8.932 -1.647 5.834 1.00 . A A . 23 ARG CA 1 1
6 3357 1 1 23 ARG CB C -9.709 -0.994 6.978 1.00 . A A . 23 ARG CB 1 1
6 3358 1 1 23 ARG CD C -11.992 -0.352 7.808 1.00 . A A . 23 ARG CD 1 1
6 3359 1 1 23 ARG CG C -11.186 -1.352 6.995 1.00 . A A . 23 ARG CG 1 1
6 3360 1 1 23 ARG CZ C -12.294 -1.432 9.996 1.00 . A A . 23 ARG CZ 1 1
6 3361 1 1 23 ARG H H -7.219 -0.522 6.363 1.00 . A A . 23 ARG H 1 1
6 3362 1 1 23 ARG HA H -9.069 -2.717 5.882 1.00 . A A . 23 ARG HA 1 1
6 3363 1 1 23 ARG HB2 H -9.275 -1.306 7.917 1.00 . A A . 23 ARG HB2 1 1
6 3364 1 1 23 ARG HB3 H -9.622 0.079 6.890 1.00 . A A . 23 ARG HB3 1 1
6 3365 1 1 23 ARG HD2 H -11.721 0.646 7.498 1.00 . A A . 23 ARG HD2 1 1
6 3366 1 1 23 ARG HD3 H -13.042 -0.516 7.616 1.00 . A A . 23 ARG HD3 1 1
6 3367 1 1 23 ARG HE H -11.142 0.162 9.661 1.00 . A A . 23 ARG HE 1 1
6 3368 1 1 23 ARG HG2 H -11.557 -1.357 5.981 1.00 . A A . 23 ARG HG2 1 1
6 3369 1 1 23 ARG HG3 H -11.303 -2.334 7.429 1.00 . A A . 23 ARG HG3 1 1
6 3370 1 1 23 ARG HH11 H -13.322 -2.283 8.479 1.00 . A A . 23 ARG HH11 1 1
6 3371 1 1 23 ARG HH12 H -13.525 -3.035 10.027 1.00 . A A . 23 ARG HH12 1 1
6 3372 1 1 23 ARG HH21 H -11.402 -0.819 11.704 1.00 . A A . 23 ARG HH21 1 1
6 3373 1 1 23 ARG HH22 H -12.434 -2.201 11.860 1.00 . A A . 23 ARG HH22 1 1
6 3374 1 1 23 ARG N N -7.507 -1.371 5.966 1.00 . A A . 23 ARG N 1 1
6 3375 1 1 23 ARG NE N -11.746 -0.486 9.242 1.00 . A A . 23 ARG NE 1 1
6 3376 1 1 23 ARG NH1 N -13.115 -2.322 9.457 1.00 . A A . 23 ARG NH1 1 1
6 3377 1 1 23 ARG NH2 N -12.021 -1.489 11.293 1.00 . A A . 23 ARG NH2 1 1
6 3378 1 1 23 ARG O O -10.343 -1.757 3.893 1.00 . A A . 23 ARG O 1 1
6 3379 1 1 24 SER C C -8.136 0.798 1.851 1.00 . A A . 24 SER C 1 1
6 3380 1 1 24 SER CA C -9.335 0.565 2.765 1.00 . A A . 24 SER CA 1 1
6 3381 1 1 24 SER CB C -10.068 1.885 3.010 1.00 . A A . 24 SER CB 1 1
6 3382 1 1 24 SER H H -8.216 0.419 4.556 1.00 . A A . 24 SER H 1 1
6 3383 1 1 24 SER HA H -10.010 -0.128 2.285 1.00 . A A . 24 SER HA 1 1
6 3384 1 1 24 SER HB2 H -9.382 2.602 3.435 1.00 . A A . 24 SER HB2 1 1
6 3385 1 1 24 SER HB3 H -10.447 2.263 2.071 1.00 . A A . 24 SER HB3 1 1
6 3386 1 1 24 SER HG H -11.981 1.789 3.422 1.00 . A A . 24 SER HG 1 1
6 3387 1 1 24 SER N N -8.915 -0.023 4.031 1.00 . A A . 24 SER N 1 1
6 3388 1 1 24 SER O O -6.986 0.706 2.280 1.00 . A A . 24 SER O 1 1
6 3389 1 1 24 SER OG O -11.154 1.708 3.903 1.00 . A A . 24 SER OG 1 1
6 3390 1 1 25 LYS C C -6.665 2.677 -0.116 1.00 . A A . 25 LYS C 1 1
6 3391 1 1 25 LYS CA C -7.360 1.348 -0.390 1.00 . A A . 25 LYS CA 1 1
6 3392 1 1 25 LYS CB C -7.940 1.346 -1.807 1.00 . A A . 25 LYS CB 1 1
6 3393 1 1 25 LYS CD C -7.607 2.014 -4.205 1.00 . A A . 25 LYS CD 1 1
6 3394 1 1 25 LYS CE C -8.167 3.428 -4.244 1.00 . A A . 25 LYS CE 1 1
6 3395 1 1 25 LYS CG C -6.929 1.720 -2.878 1.00 . A A . 25 LYS CG 1 1
6 3396 1 1 25 LYS H H -9.351 1.158 0.304 1.00 . A A . 25 LYS H 1 1
6 3397 1 1 25 LYS HA H -6.636 0.552 -0.306 1.00 . A A . 25 LYS HA 1 1
6 3398 1 1 25 LYS HB2 H -8.318 0.359 -2.027 1.00 . A A . 25 LYS HB2 1 1
6 3399 1 1 25 LYS HB3 H -8.756 2.052 -1.850 1.00 . A A . 25 LYS HB3 1 1
6 3400 1 1 25 LYS HD2 H -6.886 1.903 -5.001 1.00 . A A . 25 LYS HD2 1 1
6 3401 1 1 25 LYS HD3 H -8.416 1.312 -4.350 1.00 . A A . 25 LYS HD3 1 1
6 3402 1 1 25 LYS HE2 H -7.530 4.070 -3.655 1.00 . A A . 25 LYS HE2 1 1
6 3403 1 1 25 LYS HE3 H -8.173 3.771 -5.269 1.00 . A A . 25 LYS HE3 1 1
6 3404 1 1 25 LYS HG2 H -6.390 2.599 -2.559 1.00 . A A . 25 LYS HG2 1 1
6 3405 1 1 25 LYS HG3 H -6.239 0.900 -3.010 1.00 . A A . 25 LYS HG3 1 1
6 3406 1 1 25 LYS HZ1 H -9.546 3.908 -2.751 1.00 . A A . 25 LYS HZ1 1 1
6 3407 1 1 25 LYS HZ2 H -9.959 2.536 -3.651 1.00 . A A . 25 LYS HZ2 1 1
6 3408 1 1 25 LYS HZ3 H -10.151 4.076 -4.322 1.00 . A A . 25 LYS HZ3 1 1
6 3409 1 1 25 LYS N N -8.414 1.100 0.587 1.00 . A A . 25 LYS N 1 1
6 3410 1 1 25 LYS NZ N -9.553 3.492 -3.704 1.00 . A A . 25 LYS NZ 1 1
6 3411 1 1 25 LYS O O -5.438 2.768 -0.160 1.00 . A A . 25 LYS O 1 1
6 3412 1 1 26 SER C C -5.887 4.972 1.574 1.00 . A A . 26 SER C 1 1
6 3413 1 1 26 SER CA C -6.917 5.031 0.450 1.00 . A A . 26 SER CA 1 1
6 3414 1 1 26 SER CB C -8.044 5.995 0.825 1.00 . A A . 26 SER CB 1 1
6 3415 1 1 26 SER H H -8.428 3.570 0.190 1.00 . A A . 26 SER H 1 1
6 3416 1 1 26 SER HA H -6.433 5.388 -0.447 1.00 . A A . 26 SER HA 1 1
6 3417 1 1 26 SER HB2 H -8.871 5.862 0.144 1.00 . A A . 26 SER HB2 1 1
6 3418 1 1 26 SER HB3 H -8.371 5.787 1.834 1.00 . A A . 26 SER HB3 1 1
6 3419 1 1 26 SER HG H -8.347 7.928 0.936 1.00 . A A . 26 SER HG 1 1
6 3420 1 1 26 SER N N -7.457 3.706 0.170 1.00 . A A . 26 SER N 1 1
6 3421 1 1 26 SER O O -4.924 5.739 1.590 1.00 . A A . 26 SER O 1 1
6 3422 1 1 26 SER OG O -7.608 7.342 0.756 1.00 . A A . 26 SER OG 1 1
6 3423 1 1 27 TYR C C -3.841 3.354 3.185 1.00 . A A . 27 TYR C 1 1
6 3424 1 1 27 TYR CA C -5.191 3.898 3.643 1.00 . A A . 27 TYR CA 1 1
6 3425 1 1 27 TYR CB C -5.802 2.962 4.687 1.00 . A A . 27 TYR CB 1 1
6 3426 1 1 27 TYR CD1 C -6.136 4.782 6.406 1.00 . A A . 27 TYR CD1 1 1
6 3427 1 1 27 TYR CD2 C -7.921 3.248 6.031 1.00 . A A . 27 TYR CD2 1 1
6 3428 1 1 27 TYR CE1 C -6.893 5.438 7.357 1.00 . A A . 27 TYR CE1 1 1
6 3429 1 1 27 TYR CE2 C -8.686 3.899 6.979 1.00 . A A . 27 TYR CE2 1 1
6 3430 1 1 27 TYR CG C -6.635 3.677 5.727 1.00 . A A . 27 TYR CG 1 1
6 3431 1 1 27 TYR CZ C -8.168 4.993 7.640 1.00 . A A . 27 TYR CZ 1 1
6 3432 1 1 27 TYR H H -6.884 3.474 2.446 1.00 . A A . 27 TYR H 1 1
6 3433 1 1 27 TYR HA H -5.042 4.870 4.088 1.00 . A A . 27 TYR HA 1 1
6 3434 1 1 27 TYR HB2 H -6.437 2.245 4.191 1.00 . A A . 27 TYR HB2 1 1
6 3435 1 1 27 TYR HB3 H -5.008 2.439 5.201 1.00 . A A . 27 TYR HB3 1 1
6 3436 1 1 27 TYR HD1 H -5.137 5.128 6.182 1.00 . A A . 27 TYR HD1 1 1
6 3437 1 1 27 TYR HD2 H -8.324 2.390 5.512 1.00 . A A . 27 TYR HD2 1 1
6 3438 1 1 27 TYR HE1 H -6.488 6.295 7.874 1.00 . A A . 27 TYR HE1 1 1
6 3439 1 1 27 TYR HE2 H -9.684 3.550 7.201 1.00 . A A . 27 TYR HE2 1 1
6 3440 1 1 27 TYR HH H -9.858 5.524 8.386 1.00 . A A . 27 TYR HH 1 1
6 3441 1 1 27 TYR N N -6.098 4.056 2.513 1.00 . A A . 27 TYR N 1 1
6 3442 1 1 27 TYR O O -2.799 3.685 3.754 1.00 . A A . 27 TYR O 1 1
6 3443 1 1 27 TYR OH O -8.926 5.643 8.586 1.00 . A A . 27 TYR OH 1 1
6 3444 1 1 28 LEU C C -1.899 2.926 0.735 1.00 . A A . 28 LEU C 1 1
6 3445 1 1 28 LEU CA C -2.645 1.928 1.616 1.00 . A A . 28 LEU CA 1 1
6 3446 1 1 28 LEU CB C -2.974 0.669 0.813 1.00 . A A . 28 LEU CB 1 1
6 3447 1 1 28 LEU CD1 C -0.703 -0.377 0.624 1.00 . A A . 28 LEU CD1 1 1
6 3448 1 1 28 LEU CD2 C -2.449 -0.864 -1.100 1.00 . A A . 28 LEU CD2 1 1
6 3449 1 1 28 LEU CG C -1.889 0.183 -0.148 1.00 . A A . 28 LEU CG 1 1
6 3450 1 1 28 LEU H H -4.726 2.293 1.741 1.00 . A A . 28 LEU H 1 1
6 3451 1 1 28 LEU HA H -2.013 1.660 2.449 1.00 . A A . 28 LEU HA 1 1
6 3452 1 1 28 LEU HB2 H -3.175 -0.127 1.514 1.00 . A A . 28 LEU HB2 1 1
6 3453 1 1 28 LEU HB3 H -3.864 0.869 0.235 1.00 . A A . 28 LEU HB3 1 1
6 3454 1 1 28 LEU HD11 H -0.300 0.389 1.269 1.00 . A A . 28 LEU HD11 1 1
6 3455 1 1 28 LEU HD12 H 0.058 -0.701 -0.071 1.00 . A A . 28 LEU HD12 1 1
6 3456 1 1 28 LEU HD13 H -1.027 -1.217 1.220 1.00 . A A . 28 LEU HD13 1 1
6 3457 1 1 28 LEU HD21 H -1.821 -1.742 -1.080 1.00 . A A . 28 LEU HD21 1 1
6 3458 1 1 28 LEU HD22 H -2.474 -0.462 -2.102 1.00 . A A . 28 LEU HD22 1 1
6 3459 1 1 28 LEU HD23 H -3.451 -1.129 -0.794 1.00 . A A . 28 LEU HD23 1 1
6 3460 1 1 28 LEU HG H -1.538 1.019 -0.737 1.00 . A A . 28 LEU HG 1 1
6 3461 1 1 28 LEU N N -3.866 2.519 2.153 1.00 . A A . 28 LEU N 1 1
6 3462 1 1 28 LEU O O -0.669 2.923 0.682 1.00 . A A . 28 LEU O 1 1
6 3463 1 1 29 ILE C C -1.342 5.860 -0.021 1.00 . A A . 29 ILE C 1 1
6 3464 1 1 29 ILE CA C -2.062 4.784 -0.826 1.00 . A A . 29 ILE CA 1 1
6 3465 1 1 29 ILE CB C -3.127 5.452 -1.716 1.00 . A A . 29 ILE CB 1 1
6 3466 1 1 29 ILE CD1 C -5.202 4.755 -3.015 1.00 . A A . 29 ILE CD1 1 1
6 3467 1 1 29 ILE CG1 C -3.778 4.415 -2.634 1.00 . A A . 29 ILE CG1 1 1
6 3468 1 1 29 ILE CG2 C -2.507 6.576 -2.532 1.00 . A A . 29 ILE CG2 1 1
6 3469 1 1 29 ILE H H -3.627 3.732 0.133 1.00 . A A . 29 ILE H 1 1
6 3470 1 1 29 ILE HA H -1.346 4.289 -1.467 1.00 . A A . 29 ILE HA 1 1
6 3471 1 1 29 ILE HB H -3.883 5.879 -1.075 1.00 . A A . 29 ILE HB 1 1
6 3472 1 1 29 ILE HD11 H -5.855 4.561 -2.176 1.00 . A A . 29 ILE HD11 1 1
6 3473 1 1 29 ILE HD12 H -5.264 5.800 -3.283 1.00 . A A . 29 ILE HD12 1 1
6 3474 1 1 29 ILE HD13 H -5.505 4.149 -3.855 1.00 . A A . 29 ILE HD13 1 1
6 3475 1 1 29 ILE HG12 H -3.202 4.336 -3.542 1.00 . A A . 29 ILE HG12 1 1
6 3476 1 1 29 ILE HG13 H -3.788 3.458 -2.134 1.00 . A A . 29 ILE HG13 1 1
6 3477 1 1 29 ILE HG21 H -1.457 6.657 -2.293 1.00 . A A . 29 ILE HG21 1 1
6 3478 1 1 29 ILE HG22 H -2.619 6.360 -3.584 1.00 . A A . 29 ILE HG22 1 1
6 3479 1 1 29 ILE HG23 H -3.003 7.506 -2.300 1.00 . A A . 29 ILE HG23 1 1
6 3480 1 1 29 ILE N N -2.652 3.779 0.049 1.00 . A A . 29 ILE N 1 1
6 3481 1 1 29 ILE O O -0.228 6.263 -0.359 1.00 . A A . 29 ILE O 1 1
6 3482 1 1 30 ILE C C -0.174 6.822 2.638 1.00 . A A . 30 ILE C 1 1
6 3483 1 1 30 ILE CA C -1.403 7.348 1.904 1.00 . A A . 30 ILE CA 1 1
6 3484 1 1 30 ILE CB C -2.423 7.862 2.937 1.00 . A A . 30 ILE CB 1 1
6 3485 1 1 30 ILE CD1 C -2.149 6.430 5.023 1.00 . A A . 30 ILE CD1 1 1
6 3486 1 1 30 ILE CG1 C -2.961 6.702 3.776 1.00 . A A . 30 ILE CG1 1 1
6 3487 1 1 30 ILE CG2 C -3.562 8.591 2.239 1.00 . A A . 30 ILE CG2 1 1
6 3488 1 1 30 ILE H H -2.868 5.960 1.266 1.00 . A A . 30 ILE H 1 1
6 3489 1 1 30 ILE HA H -1.107 8.176 1.276 1.00 . A A . 30 ILE HA 1 1
6 3490 1 1 30 ILE HB H -1.922 8.564 3.585 1.00 . A A . 30 ILE HB 1 1
6 3491 1 1 30 ILE HD11 H -1.594 7.318 5.291 1.00 . A A . 30 ILE HD11 1 1
6 3492 1 1 30 ILE HD12 H -2.810 6.162 5.833 1.00 . A A . 30 ILE HD12 1 1
6 3493 1 1 30 ILE HD13 H -1.461 5.619 4.836 1.00 . A A . 30 ILE HD13 1 1
6 3494 1 1 30 ILE HG12 H -3.971 6.924 4.081 1.00 . A A . 30 ILE HG12 1 1
6 3495 1 1 30 ILE HG13 H -2.961 5.803 3.176 1.00 . A A . 30 ILE HG13 1 1
6 3496 1 1 30 ILE HG21 H -3.544 8.360 1.184 1.00 . A A . 30 ILE HG21 1 1
6 3497 1 1 30 ILE HG22 H -4.504 8.273 2.660 1.00 . A A . 30 ILE HG22 1 1
6 3498 1 1 30 ILE HG23 H -3.446 9.655 2.377 1.00 . A A . 30 ILE HG23 1 1
6 3499 1 1 30 ILE N N -1.984 6.320 1.048 1.00 . A A . 30 ILE N 1 1
6 3500 1 1 30 ILE O O 0.636 7.596 3.148 1.00 . A A . 30 ILE O 1 1
6 3501 1 1 31 HIS C C 2.209 4.566 2.362 1.00 . A A . 31 HIS C 1 1
6 3502 1 1 31 HIS CA C 1.091 4.870 3.355 1.00 . A A . 31 HIS CA 1 1
6 3503 1 1 31 HIS CB C 0.647 3.582 4.050 1.00 . A A . 31 HIS CB 1 1
6 3504 1 1 31 HIS CD2 C 2.245 1.681 3.301 1.00 . A A . 31 HIS CD2 1 1
6 3505 1 1 31 HIS CE1 C 3.346 1.428 5.179 1.00 . A A . 31 HIS CE1 1 1
6 3506 1 1 31 HIS CG C 1.741 2.569 4.190 1.00 . A A . 31 HIS CG 1 1
6 3507 1 1 31 HIS H H -0.720 4.936 2.261 1.00 . A A . 31 HIS H 1 1
6 3508 1 1 31 HIS HA H 1.463 5.559 4.098 1.00 . A A . 31 HIS HA 1 1
6 3509 1 1 31 HIS HB2 H 0.289 3.821 5.041 1.00 . A A . 31 HIS HB2 1 1
6 3510 1 1 31 HIS HB3 H -0.153 3.131 3.482 1.00 . A A . 31 HIS HB3 1 1
6 3511 1 1 31 HIS HD1 H 2.321 2.881 6.191 1.00 . A A . 31 HIS HD1 1 1
6 3512 1 1 31 HIS HD2 H 1.923 1.545 2.277 1.00 . A A . 31 HIS HD2 1 1
6 3513 1 1 31 HIS HE1 H 4.044 1.069 5.921 1.00 . A A . 31 HIS HE1 1 1
6 3514 1 1 31 HIS N N -0.041 5.500 2.686 1.00 . A A . 31 HIS N 1 1
6 3515 1 1 31 HIS ND1 N 2.452 2.384 5.357 1.00 . A A . 31 HIS ND1 1 1
6 3516 1 1 31 HIS NE2 N 3.240 0.984 3.940 1.00 . A A . 31 HIS NE2 1 1
6 3517 1 1 31 HIS O O 3.350 4.994 2.545 1.00 . A A . 31 HIS O 1 1
6 3518 1 1 32 THR C C 3.726 4.654 -0.082 1.00 . A A . 32 THR C 1 1
6 3519 1 1 32 THR CA C 2.851 3.463 0.290 1.00 . A A . 32 THR CA 1 1
6 3520 1 1 32 THR CB C 2.163 2.929 -0.980 1.00 . A A . 32 THR CB 1 1
6 3521 1 1 32 THR CG2 C 3.192 2.561 -2.039 1.00 . A A . 32 THR CG2 1 1
6 3522 1 1 32 THR H H 0.950 3.514 1.221 1.00 . A A . 32 THR H 1 1
6 3523 1 1 32 THR HA H 3.478 2.679 0.691 1.00 . A A . 32 THR HA 1 1
6 3524 1 1 32 THR HB H 1.521 3.703 -1.376 1.00 . A A . 32 THR HB 1 1
6 3525 1 1 32 THR HG1 H 0.460 2.053 -0.507 1.00 . A A . 32 THR HG1 1 1
6 3526 1 1 32 THR HG21 H 3.892 3.374 -2.157 1.00 . A A . 32 THR HG21 1 1
6 3527 1 1 32 THR HG22 H 2.692 2.378 -2.979 1.00 . A A . 32 THR HG22 1 1
6 3528 1 1 32 THR HG23 H 3.721 1.671 -1.733 1.00 . A A . 32 THR HG23 1 1
6 3529 1 1 32 THR N N 1.875 3.825 1.311 1.00 . A A . 32 THR N 1 1
6 3530 1 1 32 THR O O 4.860 4.488 -0.530 1.00 . A A . 32 THR O 1 1
6 3531 1 1 32 THR OG1 O 1.368 1.781 -0.662 1.00 . A A . 32 THR OG1 1 1
6 3532 1 1 33 ARG C C 5.120 7.249 0.722 1.00 . A A . 33 ARG C 1 1
6 3533 1 1 33 ARG CA C 3.924 7.076 -0.209 1.00 . A A . 33 ARG CA 1 1
6 3534 1 1 33 ARG CB C 3.002 8.292 -0.104 1.00 . A A . 33 ARG CB 1 1
6 3535 1 1 33 ARG CD C 1.557 9.664 1.428 1.00 . A A . 33 ARG CD 1 1
6 3536 1 1 33 ARG CG C 2.120 8.282 1.134 1.00 . A A . 33 ARG CG 1 1
6 3537 1 1 33 ARG CZ C 2.854 10.539 3.324 1.00 . A A . 33 ARG CZ 1 1
6 3538 1 1 33 ARG H H 2.282 5.925 0.467 1.00 . A A . 33 ARG H 1 1
6 3539 1 1 33 ARG HA H 4.282 6.994 -1.224 1.00 . A A . 33 ARG HA 1 1
6 3540 1 1 33 ARG HB2 H 3.606 9.187 -0.080 1.00 . A A . 33 ARG HB2 1 1
6 3541 1 1 33 ARG HB3 H 2.364 8.321 -0.974 1.00 . A A . 33 ARG HB3 1 1
6 3542 1 1 33 ARG HD2 H 1.214 10.103 0.503 1.00 . A A . 33 ARG HD2 1 1
6 3543 1 1 33 ARG HD3 H 0.724 9.561 2.107 1.00 . A A . 33 ARG HD3 1 1
6 3544 1 1 33 ARG HE H 3.022 11.171 1.439 1.00 . A A . 33 ARG HE 1 1
6 3545 1 1 33 ARG HG2 H 1.299 7.598 0.974 1.00 . A A . 33 ARG HG2 1 1
6 3546 1 1 33 ARG HG3 H 2.706 7.954 1.979 1.00 . A A . 33 ARG HG3 1 1
6 3547 1 1 33 ARG HH11 H 1.545 9.074 3.794 1.00 . A A . 33 ARG HH11 1 1
6 3548 1 1 33 ARG HH12 H 2.467 9.699 5.121 1.00 . A A . 33 ARG HH12 1 1
6 3549 1 1 33 ARG HH21 H 4.241 12.002 3.179 1.00 . A A . 33 ARG HH21 1 1
6 3550 1 1 33 ARG HH22 H 3.999 11.366 4.770 1.00 . A A . 33 ARG HH22 1 1
6 3551 1 1 33 ARG N N 3.191 5.856 0.107 1.00 . A A . 33 ARG N 1 1
6 3552 1 1 33 ARG NE N 2.554 10.545 2.030 1.00 . A A . 33 ARG NE 1 1
6 3553 1 1 33 ARG NH1 N 2.238 9.703 4.147 1.00 . A A . 33 ARG NH1 1 1
6 3554 1 1 33 ARG NH2 N 3.774 11.371 3.796 1.00 . A A . 33 ARG NH2 1 1
6 3555 1 1 33 ARG O O 6.203 7.650 0.293 1.00 . A A . 33 ARG O 1 1
6 3556 1 1 34 THR C C 7.250 6.370 2.528 1.00 . A A . 34 THR C 1 1
6 3557 1 1 34 THR CA C 5.977 7.068 2.993 1.00 . A A . 34 THR CA 1 1
6 3558 1 1 34 THR CB C 5.548 6.479 4.350 1.00 . A A . 34 THR CB 1 1
6 3559 1 1 34 THR CG2 C 5.609 4.959 4.323 1.00 . A A . 34 THR CG2 1 1
6 3560 1 1 34 THR H H 4.033 6.631 2.281 1.00 . A A . 34 THR H 1 1
6 3561 1 1 34 THR HA H 6.185 8.120 3.130 1.00 . A A . 34 THR HA 1 1
6 3562 1 1 34 THR HB H 4.529 6.780 4.550 1.00 . A A . 34 THR HB 1 1
6 3563 1 1 34 THR HG1 H 6.061 6.687 6.243 1.00 . A A . 34 THR HG1 1 1
6 3564 1 1 34 THR HG21 H 5.357 4.607 3.335 1.00 . A A . 34 THR HG21 1 1
6 3565 1 1 34 THR HG22 H 4.906 4.558 5.038 1.00 . A A . 34 THR HG22 1 1
6 3566 1 1 34 THR HG23 H 6.607 4.635 4.578 1.00 . A A . 34 THR HG23 1 1
6 3567 1 1 34 THR N N 4.917 6.945 2.001 1.00 . A A . 34 THR N 1 1
6 3568 1 1 34 THR O O 8.359 6.811 2.832 1.00 . A A . 34 THR O 1 1
6 3569 1 1 34 THR OG1 O 6.395 6.978 5.391 1.00 . A A . 34 THR OG1 1 1
6 3570 1 1 35 HIS C C 9.203 5.431 0.555 1.00 . A A . 35 HIS C 1 1
6 3571 1 1 35 HIS CA C 8.220 4.517 1.281 1.00 . A A . 35 HIS CA 1 1
6 3572 1 1 35 HIS CB C 7.741 3.412 0.339 1.00 . A A . 35 HIS CB 1 1
6 3573 1 1 35 HIS CD2 C 5.956 2.171 1.753 1.00 . A A . 35 HIS CD2 1 1
6 3574 1 1 35 HIS CE1 C 6.887 0.186 1.774 1.00 . A A . 35 HIS CE1 1 1
6 3575 1 1 35 HIS CG C 7.108 2.254 1.047 1.00 . A A . 35 HIS CG 1 1
6 3576 1 1 35 HIS H H 6.175 4.975 1.581 1.00 . A A . 35 HIS H 1 1
6 3577 1 1 35 HIS HA H 8.722 4.067 2.124 1.00 . A A . 35 HIS HA 1 1
6 3578 1 1 35 HIS HB2 H 7.012 3.822 -0.344 1.00 . A A . 35 HIS HB2 1 1
6 3579 1 1 35 HIS HB3 H 8.584 3.038 -0.224 1.00 . A A . 35 HIS HB3 1 1
6 3580 1 1 35 HIS HD1 H 8.511 0.732 0.656 1.00 . A A . 35 HIS HD1 1 1
6 3581 1 1 35 HIS HD2 H 5.256 2.974 1.936 1.00 . A A . 35 HIS HD2 1 1
6 3582 1 1 35 HIS HE1 H 7.072 -0.860 1.966 1.00 . A A . 35 HIS HE1 1 1
6 3583 1 1 35 HIS N N 7.083 5.277 1.789 1.00 . A A . 35 HIS N 1 1
6 3584 1 1 35 HIS ND1 N 7.668 0.995 1.080 1.00 . A A . 35 HIS ND1 1 1
6 3585 1 1 35 HIS NE2 N 5.842 0.875 2.194 1.00 . A A . 35 HIS NE2 1 1
6 3586 1 1 35 HIS O O 10.355 5.063 0.324 1.00 . A A . 35 HIS O 1 1
6 3587 1 1 36 THR C C 10.759 8.020 0.356 1.00 . A A . 36 THR C 1 1
6 3588 1 1 36 THR CA C 9.577 7.589 -0.505 1.00 . A A . 36 THR CA 1 1
6 3589 1 1 36 THR CB C 8.773 8.838 -0.914 1.00 . A A . 36 THR CB 1 1
6 3590 1 1 36 THR CG2 C 9.678 9.876 -1.561 1.00 . A A . 36 THR CG2 1 1
6 3591 1 1 36 THR H H 7.813 6.860 0.408 1.00 . A A . 36 THR H 1 1
6 3592 1 1 36 THR HA H 9.951 7.117 -1.402 1.00 . A A . 36 THR HA 1 1
6 3593 1 1 36 THR HB H 8.331 9.269 -0.028 1.00 . A A . 36 THR HB 1 1
6 3594 1 1 36 THR HG1 H 6.894 8.827 -1.514 1.00 . A A . 36 THR HG1 1 1
6 3595 1 1 36 THR HG21 H 10.377 9.384 -2.220 1.00 . A A . 36 THR HG21 1 1
6 3596 1 1 36 THR HG22 H 10.221 10.408 -0.794 1.00 . A A . 36 THR HG22 1 1
6 3597 1 1 36 THR HG23 H 9.078 10.573 -2.127 1.00 . A A . 36 THR HG23 1 1
6 3598 1 1 36 THR N N 8.740 6.624 0.196 1.00 . A A . 36 THR N 1 1
6 3599 1 1 36 THR O O 11.901 8.034 -0.102 1.00 . A A . 36 THR O 1 1
6 3600 1 1 36 THR OG1 O 7.731 8.472 -1.826 1.00 . A A . 36 THR OG1 1 1
6 3601 1 1 37 GLY C C 11.912 7.716 3.505 1.00 . A A . 37 GLY C 1 1
6 3602 1 1 37 GLY CA C 11.529 8.796 2.513 1.00 . A A . 37 GLY CA 1 1
6 3603 1 1 37 GLY H H 9.549 8.340 1.918 1.00 . A A . 37 GLY H 1 1
6 3604 1 1 37 GLY HA2 H 12.400 9.065 1.935 1.00 . A A . 37 GLY HA2 1 1
6 3605 1 1 37 GLY HA3 H 11.189 9.665 3.057 1.00 . A A . 37 GLY HA3 1 1
6 3606 1 1 37 GLY N N 10.478 8.371 1.607 1.00 . A A . 37 GLY N 1 1
6 3607 1 1 37 GLY O O 12.158 8.001 4.677 1.00 . A A . 37 GLY O 1 1
6 3608 1 1 38 GLU C C 13.724 4.854 3.589 1.00 . A A . 38 GLU C 1 1
6 3609 1 1 38 GLU CA C 12.313 5.347 3.893 1.00 . A A . 38 GLU CA 1 1
6 3610 1 1 38 GLU CB C 11.311 4.205 3.710 1.00 . A A . 38 GLU CB 1 1
6 3611 1 1 38 GLU CD C 10.332 2.200 4.894 1.00 . A A . 38 GLU CD 1 1
6 3612 1 1 38 GLU CG C 11.582 3.009 4.607 1.00 . A A . 38 GLU CG 1 1
6 3613 1 1 38 GLU H H 11.752 6.310 2.093 1.00 . A A . 38 GLU H 1 1
6 3614 1 1 38 GLU HA H 12.275 5.686 4.917 1.00 . A A . 38 GLU HA 1 1
6 3615 1 1 38 GLU HB2 H 10.319 4.574 3.926 1.00 . A A . 38 GLU HB2 1 1
6 3616 1 1 38 GLU HB3 H 11.346 3.874 2.683 1.00 . A A . 38 GLU HB3 1 1
6 3617 1 1 38 GLU HG2 H 12.303 2.368 4.122 1.00 . A A . 38 GLU HG2 1 1
6 3618 1 1 38 GLU HG3 H 11.988 3.362 5.543 1.00 . A A . 38 GLU HG3 1 1
6 3619 1 1 38 GLU N N 11.960 6.473 3.036 1.00 . A A . 38 GLU N 1 1
6 3620 1 1 38 GLU O O 14.612 4.917 4.440 1.00 . A A . 38 GLU O 1 1
6 3621 1 1 38 GLU OE1 O 9.232 2.792 4.909 1.00 . A A . 38 GLU OE1 1 1
6 3622 1 1 38 GLU OE2 O 10.454 0.976 5.105 1.00 . A A . 38 GLU OE2 1 1
6 3623 1 1 39 SER C C 15.986 4.904 1.147 1.00 . A A . 39 SER C 1 1
6 3624 1 1 39 SER CA C 15.226 3.856 1.954 1.00 . A A . 39 SER CA 1 1
6 3625 1 1 39 SER CB C 15.059 2.580 1.126 1.00 . A A . 39 SER CB 1 1
6 3626 1 1 39 SER H H 13.177 4.341 1.736 1.00 . A A . 39 SER H 1 1
6 3627 1 1 39 SER HA H 15.792 3.625 2.845 1.00 . A A . 39 SER HA 1 1
6 3628 1 1 39 SER HB2 H 14.210 2.690 0.468 1.00 . A A . 39 SER HB2 1 1
6 3629 1 1 39 SER HB3 H 15.951 2.416 0.539 1.00 . A A . 39 SER HB3 1 1
6 3630 1 1 39 SER HG H 15.003 1.700 2.875 1.00 . A A . 39 SER HG 1 1
6 3631 1 1 39 SER N N 13.924 4.364 2.370 1.00 . A A . 39 SER N 1 1
6 3632 1 1 39 SER O O 17.136 5.221 1.446 1.00 . A A . 39 SER O 1 1
6 3633 1 1 39 SER OG O 14.846 1.455 1.961 1.00 . A A . 39 SER OG 1 1
6 3634 1 1 40 GLY C C 14.953 7.235 -1.528 1.00 . A A . 40 GLY C 1 1
6 3635 1 1 40 GLY CA C 15.960 6.445 -0.717 1.00 . A A . 40 GLY CA 1 1
6 3636 1 1 40 GLY H H 14.417 5.147 -0.073 1.00 . A A . 40 GLY H 1 1
6 3637 1 1 40 GLY HA2 H 16.514 7.125 -0.087 1.00 . A A . 40 GLY HA2 1 1
6 3638 1 1 40 GLY HA3 H 16.647 5.957 -1.393 1.00 . A A . 40 GLY HA3 1 1
6 3639 1 1 40 GLY N N 15.332 5.438 0.119 1.00 . A A . 40 GLY N 1 1
6 3640 1 1 40 GLY O O 13.825 6.797 -1.754 1.00 . A A . 40 GLY O 1 1
6 3641 1 1 41 PRO C C 14.243 8.758 -4.176 1.00 . A A . 41 PRO C 1 1
6 3642 1 1 41 PRO CA C 14.499 9.310 -2.778 1.00 . A A . 41 PRO CA 1 1
6 3643 1 1 41 PRO CB C 15.298 10.613 -2.855 1.00 . A A . 41 PRO CB 1 1
6 3644 1 1 41 PRO CD C 16.691 9.016 -1.750 1.00 . A A . 41 PRO CD 1 1
6 3645 1 1 41 PRO CG C 16.718 10.198 -2.678 1.00 . A A . 41 PRO CG 1 1
6 3646 1 1 41 PRO HA H 13.555 9.493 -2.286 1.00 . A A . 41 PRO HA 1 1
6 3647 1 1 41 PRO HB2 H 15.138 11.080 -3.817 1.00 . A A . 41 PRO HB2 1 1
6 3648 1 1 41 PRO HB3 H 14.981 11.281 -2.068 1.00 . A A . 41 PRO HB3 1 1
6 3649 1 1 41 PRO HD2 H 17.471 8.315 -2.009 1.00 . A A . 41 PRO HD2 1 1
6 3650 1 1 41 PRO HD3 H 16.797 9.339 -0.724 1.00 . A A . 41 PRO HD3 1 1
6 3651 1 1 41 PRO HG2 H 17.140 9.918 -3.631 1.00 . A A . 41 PRO HG2 1 1
6 3652 1 1 41 PRO HG3 H 17.284 11.007 -2.239 1.00 . A A . 41 PRO HG3 1 1
6 3653 1 1 41 PRO N N 15.360 8.431 -1.981 1.00 . A A . 41 PRO N 1 1
6 3654 1 1 41 PRO O O 15.179 8.434 -4.907 1.00 . A A . 41 PRO O 1 1
6 3655 1 1 42 SER C C 11.598 9.073 -6.538 1.00 . A A . 42 SER C 1 1
6 3656 1 1 42 SER CA C 12.590 8.139 -5.852 1.00 . A A . 42 SER CA 1 1
6 3657 1 1 42 SER CB C 11.983 6.741 -5.718 1.00 . A A . 42 SER CB 1 1
6 3658 1 1 42 SER H H 12.268 8.929 -3.915 1.00 . A A . 42 SER H 1 1
6 3659 1 1 42 SER HA H 13.484 8.077 -6.456 1.00 . A A . 42 SER HA 1 1
6 3660 1 1 42 SER HB2 H 11.383 6.697 -4.822 1.00 . A A . 42 SER HB2 1 1
6 3661 1 1 42 SER HB3 H 11.362 6.537 -6.578 1.00 . A A . 42 SER HB3 1 1
6 3662 1 1 42 SER HG H 13.727 6.082 -5.115 1.00 . A A . 42 SER HG 1 1
6 3663 1 1 42 SER N N 12.969 8.655 -4.542 1.00 . A A . 42 SER N 1 1
6 3664 1 1 42 SER O O 10.486 9.280 -6.051 1.00 . A A . 42 SER O 1 1
6 3665 1 1 42 SER OG O 12.994 5.751 -5.640 1.00 . A A . 42 SER OG 1 1
6 3666 1 1 43 SER C C 9.992 9.805 -9.065 1.00 . A A . 43 SER C 1 1
6 3667 1 1 43 SER CA C 11.158 10.550 -8.422 1.00 . A A . 43 SER CA 1 1
6 3668 1 1 43 SER CB C 11.973 11.271 -9.497 1.00 . A A . 43 SER CB 1 1
6 3669 1 1 43 SER H H 12.906 9.430 -8.007 1.00 . A A . 43 SER H 1 1
6 3670 1 1 43 SER HA H 10.765 11.280 -7.730 1.00 . A A . 43 SER HA 1 1
6 3671 1 1 43 SER HB2 H 12.724 10.600 -9.886 1.00 . A A . 43 SER HB2 1 1
6 3672 1 1 43 SER HB3 H 11.316 11.578 -10.298 1.00 . A A . 43 SER HB3 1 1
6 3673 1 1 43 SER HG H 13.477 12.520 -9.376 1.00 . A A . 43 SER HG 1 1
6 3674 1 1 43 SER N N 12.008 9.634 -7.670 1.00 . A A . 43 SER N 1 1
6 3675 1 1 43 SER O O 10.143 8.674 -9.526 1.00 . A A . 43 SER O 1 1
6 3676 1 1 43 SER OG O 12.615 12.418 -8.968 1.00 . A A . 43 SER OG 1 1
6 3677 1 1 44 GLY C C 7.085 10.645 -10.826 1.00 . A A . 44 GLY C 1 1
6 3678 1 1 44 GLY CA C 7.654 9.832 -9.681 1.00 . A A . 44 GLY CA 1 1
6 3679 1 1 44 GLY H H 8.768 11.348 -8.710 1.00 . A A . 44 GLY H 1 1
6 3680 1 1 44 GLY HA2 H 7.920 8.851 -10.047 1.00 . A A . 44 GLY HA2 1 1
6 3681 1 1 44 GLY HA3 H 6.897 9.727 -8.918 1.00 . A A . 44 GLY HA3 1 1
6 3682 1 1 44 GLY N N 8.829 10.448 -9.093 1.00 . A A . 44 GLY N 1 1
6 3683 1 1 44 GLY O O 7.592 11.733 -11.099 1.00 . A A . 44 GLY O 1 1
6 3684 2 2 1 ZN ZN ZN 4.521 -0.321 2.908 1.00 . B A . 181 ZN ZN 1 1
7 3685 1 1 1 GLY C C -25.861 -13.232 -8.919 1.00 . A A . 1 GLY C 1 1
7 3686 1 1 1 GLY CA C -27.123 -14.070 -8.969 1.00 . A A . 1 GLY CA 1 1
7 3687 1 1 1 GLY H1 H -28.008 -13.138 -7.287 1.00 . A A . 1 GLY H1 1 1
7 3688 1 1 1 GLY HA2 H -26.853 -15.099 -9.155 1.00 . A A . 1 GLY HA2 1 1
7 3689 1 1 1 GLY HA3 H -27.742 -13.719 -9.782 1.00 . A A . 1 GLY HA3 1 1
7 3690 1 1 1 GLY N N -27.886 -14.000 -7.737 1.00 . A A . 1 GLY N 1 1
7 3691 1 1 1 GLY O O -25.760 -12.209 -9.596 1.00 . A A . 1 GLY O 1 1
7 3692 1 1 2 SER C C -22.496 -13.710 -8.635 1.00 . A A . 2 SER C 1 1
7 3693 1 1 2 SER CA C -23.637 -12.944 -7.973 1.00 . A A . 2 SER CA 1 1
7 3694 1 1 2 SER CB C -23.320 -12.711 -6.495 1.00 . A A . 2 SER CB 1 1
7 3695 1 1 2 SER H H -25.037 -14.487 -7.599 1.00 . A A . 2 SER H 1 1
7 3696 1 1 2 SER HA H -23.746 -11.988 -8.464 1.00 . A A . 2 SER HA 1 1
7 3697 1 1 2 SER HB2 H -23.392 -13.648 -5.962 1.00 . A A . 2 SER HB2 1 1
7 3698 1 1 2 SER HB3 H -22.317 -12.320 -6.402 1.00 . A A . 2 SER HB3 1 1
7 3699 1 1 2 SER HG H -24.593 -12.159 -5.112 1.00 . A A . 2 SER HG 1 1
7 3700 1 1 2 SER N N -24.897 -13.665 -8.114 1.00 . A A . 2 SER N 1 1
7 3701 1 1 2 SER O O -21.866 -13.220 -9.572 1.00 . A A . 2 SER O 1 1
7 3702 1 1 2 SER OG O -24.227 -11.788 -5.918 1.00 . A A . 2 SER OG 1 1
7 3703 1 1 3 SER C C -19.829 -15.025 -8.618 1.00 . A A . 3 SER C 1 1
7 3704 1 1 3 SER CA C -21.169 -15.750 -8.681 1.00 . A A . 3 SER CA 1 1
7 3705 1 1 3 SER CB C -21.482 -16.143 -10.126 1.00 . A A . 3 SER CB 1 1
7 3706 1 1 3 SER H H -22.774 -15.252 -7.393 1.00 . A A . 3 SER H 1 1
7 3707 1 1 3 SER HA H -21.110 -16.645 -8.079 1.00 . A A . 3 SER HA 1 1
7 3708 1 1 3 SER HB2 H -22.548 -16.265 -10.241 1.00 . A A . 3 SER HB2 1 1
7 3709 1 1 3 SER HB3 H -21.135 -15.365 -10.791 1.00 . A A . 3 SER HB3 1 1
7 3710 1 1 3 SER HG H -21.506 -18.040 -10.617 1.00 . A A . 3 SER HG 1 1
7 3711 1 1 3 SER N N -22.237 -14.916 -8.141 1.00 . A A . 3 SER N 1 1
7 3712 1 1 3 SER O O -19.037 -15.077 -9.558 1.00 . A A . 3 SER O 1 1
7 3713 1 1 3 SER OG O -20.843 -17.360 -10.473 1.00 . A A . 3 SER OG 1 1
7 3714 1 1 4 GLY C C -17.992 -13.387 -5.877 1.00 . A A . 4 GLY C 1 1
7 3715 1 1 4 GLY CA C -18.336 -13.621 -7.335 1.00 . A A . 4 GLY CA 1 1
7 3716 1 1 4 GLY H H -20.249 -14.341 -6.784 1.00 . A A . 4 GLY H 1 1
7 3717 1 1 4 GLY HA2 H -17.539 -14.184 -7.796 1.00 . A A . 4 GLY HA2 1 1
7 3718 1 1 4 GLY HA3 H -18.422 -12.665 -7.830 1.00 . A A . 4 GLY HA3 1 1
7 3719 1 1 4 GLY N N -19.581 -14.348 -7.501 1.00 . A A . 4 GLY N 1 1
7 3720 1 1 4 GLY O O -18.282 -14.222 -5.022 1.00 . A A . 4 GLY O 1 1
7 3721 1 1 5 SER C C -16.515 -13.149 -3.473 1.00 . A A . 5 SER C 1 1
7 3722 1 1 5 SER CA C -16.979 -11.908 -4.230 1.00 . A A . 5 SER CA 1 1
7 3723 1 1 5 SER CB C -18.147 -11.253 -3.491 1.00 . A A . 5 SER CB 1 1
7 3724 1 1 5 SER H H -17.164 -11.621 -6.320 1.00 . A A . 5 SER H 1 1
7 3725 1 1 5 SER HA H -16.159 -11.207 -4.284 1.00 . A A . 5 SER HA 1 1
7 3726 1 1 5 SER HB2 H -18.982 -11.937 -3.463 1.00 . A A . 5 SER HB2 1 1
7 3727 1 1 5 SER HB3 H -17.843 -11.014 -2.482 1.00 . A A . 5 SER HB3 1 1
7 3728 1 1 5 SER HG H -19.215 -10.268 -4.806 1.00 . A A . 5 SER HG 1 1
7 3729 1 1 5 SER N N -17.368 -12.247 -5.594 1.00 . A A . 5 SER N 1 1
7 3730 1 1 5 SER O O -16.856 -13.341 -2.306 1.00 . A A . 5 SER O 1 1
7 3731 1 1 5 SER OG O -18.556 -10.060 -4.139 1.00 . A A . 5 SER OG 1 1
7 3732 1 1 6 SER C C -13.715 -15.140 -3.352 1.00 . A A . 6 SER C 1 1
7 3733 1 1 6 SER CA C -15.228 -15.213 -3.540 1.00 . A A . 6 SER CA 1 1
7 3734 1 1 6 SER CB C -15.587 -16.423 -4.405 1.00 . A A . 6 SER CB 1 1
7 3735 1 1 6 SER H H -15.499 -13.780 -5.075 1.00 . A A . 6 SER H 1 1
7 3736 1 1 6 SER HA H -15.694 -15.322 -2.572 1.00 . A A . 6 SER HA 1 1
7 3737 1 1 6 SER HB2 H -15.301 -16.229 -5.427 1.00 . A A . 6 SER HB2 1 1
7 3738 1 1 6 SER HB3 H -15.059 -17.292 -4.041 1.00 . A A . 6 SER HB3 1 1
7 3739 1 1 6 SER HG H -17.458 -15.926 -4.705 1.00 . A A . 6 SER HG 1 1
7 3740 1 1 6 SER N N -15.736 -13.988 -4.146 1.00 . A A . 6 SER N 1 1
7 3741 1 1 6 SER O O -13.210 -15.265 -2.237 1.00 . A A . 6 SER O 1 1
7 3742 1 1 6 SER OG O -16.980 -16.684 -4.362 1.00 . A A . 6 SER OG 1 1
7 3743 1 1 7 GLY C C -10.993 -13.782 -5.310 1.00 . A A . 7 GLY C 1 1
7 3744 1 1 7 GLY CA C -11.551 -14.849 -4.389 1.00 . A A . 7 GLY CA 1 1
7 3745 1 1 7 GLY H H -13.455 -14.843 -5.315 1.00 . A A . 7 GLY H 1 1
7 3746 1 1 7 GLY HA2 H -11.259 -14.623 -3.374 1.00 . A A . 7 GLY HA2 1 1
7 3747 1 1 7 GLY HA3 H -11.132 -15.804 -4.669 1.00 . A A . 7 GLY HA3 1 1
7 3748 1 1 7 GLY N N -12.998 -14.936 -4.453 1.00 . A A . 7 GLY N 1 1
7 3749 1 1 7 GLY O O -11.053 -13.912 -6.533 1.00 . A A . 7 GLY O 1 1
7 3750 1 1 8 THR C C -8.568 -12.039 -6.154 1.00 . A A . 8 THR C 1 1
7 3751 1 1 8 THR CA C -9.880 -11.625 -5.497 1.00 . A A . 8 THR CA 1 1
7 3752 1 1 8 THR CB C -9.632 -10.384 -4.618 1.00 . A A . 8 THR CB 1 1
7 3753 1 1 8 THR CG2 C -10.938 -9.865 -4.035 1.00 . A A . 8 THR CG2 1 1
7 3754 1 1 8 THR H H -10.430 -12.675 -3.743 1.00 . A A . 8 THR H 1 1
7 3755 1 1 8 THR HA H -10.589 -11.359 -6.267 1.00 . A A . 8 THR HA 1 1
7 3756 1 1 8 THR HB H -9.196 -9.609 -5.231 1.00 . A A . 8 THR HB 1 1
7 3757 1 1 8 THR HG1 H -8.445 -9.901 -3.119 1.00 . A A . 8 THR HG1 1 1
7 3758 1 1 8 THR HG21 H -10.770 -9.525 -3.024 1.00 . A A . 8 THR HG21 1 1
7 3759 1 1 8 THR HG22 H -11.671 -10.658 -4.030 1.00 . A A . 8 THR HG22 1 1
7 3760 1 1 8 THR HG23 H -11.299 -9.044 -4.635 1.00 . A A . 8 THR HG23 1 1
7 3761 1 1 8 THR N N -10.448 -12.721 -4.722 1.00 . A A . 8 THR N 1 1
7 3762 1 1 8 THR O O -8.362 -11.815 -7.346 1.00 . A A . 8 THR O 1 1
7 3763 1 1 8 THR OG1 O -8.725 -10.708 -3.558 1.00 . A A . 8 THR OG1 1 1
7 3764 1 1 9 GLY C C -5.233 -12.502 -5.120 1.00 . A A . 9 GLY C 1 1
7 3765 1 1 9 GLY CA C -6.402 -13.081 -5.891 1.00 . A A . 9 GLY CA 1 1
7 3766 1 1 9 GLY H H -7.902 -12.797 -4.424 1.00 . A A . 9 GLY H 1 1
7 3767 1 1 9 GLY HA2 H -6.354 -14.158 -5.843 1.00 . A A . 9 GLY HA2 1 1
7 3768 1 1 9 GLY HA3 H -6.324 -12.773 -6.924 1.00 . A A . 9 GLY HA3 1 1
7 3769 1 1 9 GLY N N -7.683 -12.645 -5.368 1.00 . A A . 9 GLY N 1 1
7 3770 1 1 9 GLY O O -4.807 -13.064 -4.111 1.00 . A A . 9 GLY O 1 1
7 3771 1 1 10 MET C C -4.037 -9.978 -3.690 1.00 . A A . 10 MET C 1 1
7 3772 1 1 10 MET CA C -3.584 -10.721 -4.943 1.00 . A A . 10 MET CA 1 1
7 3773 1 1 10 MET CB C -2.902 -9.749 -5.908 1.00 . A A . 10 MET CB 1 1
7 3774 1 1 10 MET CE C -2.025 -11.132 -9.696 1.00 . A A . 10 MET CE 1 1
7 3775 1 1 10 MET CG C -2.122 -10.439 -7.015 1.00 . A A . 10 MET CG 1 1
7 3776 1 1 10 MET H H -5.094 -10.975 -6.403 1.00 . A A . 10 MET H 1 1
7 3777 1 1 10 MET HA H -2.877 -11.486 -4.657 1.00 . A A . 10 MET HA 1 1
7 3778 1 1 10 MET HB2 H -3.657 -9.125 -6.363 1.00 . A A . 10 MET HB2 1 1
7 3779 1 1 10 MET HB3 H -2.219 -9.126 -5.350 1.00 . A A . 10 MET HB3 1 1
7 3780 1 1 10 MET HE1 H -1.685 -10.135 -9.937 1.00 . A A . 10 MET HE1 1 1
7 3781 1 1 10 MET HE2 H -1.180 -11.743 -9.414 1.00 . A A . 10 MET HE2 1 1
7 3782 1 1 10 MET HE3 H -2.510 -11.565 -10.558 1.00 . A A . 10 MET HE3 1 1
7 3783 1 1 10 MET HG2 H -1.421 -9.734 -7.437 1.00 . A A . 10 MET HG2 1 1
7 3784 1 1 10 MET HG3 H -1.581 -11.271 -6.590 1.00 . A A . 10 MET HG3 1 1
7 3785 1 1 10 MET N N -4.711 -11.376 -5.595 1.00 . A A . 10 MET N 1 1
7 3786 1 1 10 MET O O -5.233 -9.863 -3.422 1.00 . A A . 10 MET O 1 1
7 3787 1 1 10 MET SD S -3.186 -11.054 -8.335 1.00 . A A . 10 MET SD 1 1
7 3788 1 1 11 LYS C C -4.341 -7.596 -1.975 1.00 . A A . 11 LYS C 1 1
7 3789 1 1 11 LYS CA C -3.373 -8.742 -1.700 1.00 . A A . 11 LYS CA 1 1
7 3790 1 1 11 LYS CB C -2.085 -8.199 -1.079 1.00 . A A . 11 LYS CB 1 1
7 3791 1 1 11 LYS CD C -0.041 -8.657 0.307 1.00 . A A . 11 LYS CD 1 1
7 3792 1 1 11 LYS CE C 0.362 -9.480 1.522 1.00 . A A . 11 LYS CE 1 1
7 3793 1 1 11 LYS CG C -1.238 -9.264 -0.405 1.00 . A A . 11 LYS CG 1 1
7 3794 1 1 11 LYS H H -2.138 -9.600 -3.190 1.00 . A A . 11 LYS H 1 1
7 3795 1 1 11 LYS HA H -3.835 -9.429 -1.007 1.00 . A A . 11 LYS HA 1 1
7 3796 1 1 11 LYS HB2 H -1.493 -7.735 -1.854 1.00 . A A . 11 LYS HB2 1 1
7 3797 1 1 11 LYS HB3 H -2.342 -7.453 -0.340 1.00 . A A . 11 LYS HB3 1 1
7 3798 1 1 11 LYS HD2 H 0.793 -8.616 -0.378 1.00 . A A . 11 LYS HD2 1 1
7 3799 1 1 11 LYS HD3 H -0.294 -7.656 0.629 1.00 . A A . 11 LYS HD3 1 1
7 3800 1 1 11 LYS HE2 H -0.449 -9.467 2.234 1.00 . A A . 11 LYS HE2 1 1
7 3801 1 1 11 LYS HE3 H 0.547 -10.496 1.206 1.00 . A A . 11 LYS HE3 1 1
7 3802 1 1 11 LYS HG2 H -1.844 -9.790 0.318 1.00 . A A . 11 LYS HG2 1 1
7 3803 1 1 11 LYS HG3 H -0.885 -9.958 -1.155 1.00 . A A . 11 LYS HG3 1 1
7 3804 1 1 11 LYS HZ1 H 2.335 -9.667 2.181 1.00 . A A . 11 LYS HZ1 1 1
7 3805 1 1 11 LYS HZ2 H 1.380 -8.666 3.154 1.00 . A A . 11 LYS HZ2 1 1
7 3806 1 1 11 LYS HZ3 H 1.933 -8.110 1.655 1.00 . A A . 11 LYS HZ3 1 1
7 3807 1 1 11 LYS N N -3.074 -9.475 -2.924 1.00 . A A . 11 LYS N 1 1
7 3808 1 1 11 LYS NZ N 1.589 -8.943 2.173 1.00 . A A . 11 LYS NZ 1 1
7 3809 1 1 11 LYS O O -4.235 -6.889 -2.978 1.00 . A A . 11 LYS O 1 1
7 3810 1 1 12 PRO C C -5.712 -4.953 -0.989 1.00 . A A . 12 PRO C 1 1
7 3811 1 1 12 PRO CA C -6.310 -6.342 -1.186 1.00 . A A . 12 PRO CA 1 1
7 3812 1 1 12 PRO CB C -7.302 -6.661 -0.065 1.00 . A A . 12 PRO CB 1 1
7 3813 1 1 12 PRO CD C -5.492 -8.207 0.156 1.00 . A A . 12 PRO CD 1 1
7 3814 1 1 12 PRO CG C -6.507 -7.421 0.939 1.00 . A A . 12 PRO CG 1 1
7 3815 1 1 12 PRO HA H -6.816 -6.382 -2.140 1.00 . A A . 12 PRO HA 1 1
7 3816 1 1 12 PRO HB2 H -7.688 -5.741 0.350 1.00 . A A . 12 PRO HB2 1 1
7 3817 1 1 12 PRO HB3 H -8.114 -7.255 -0.456 1.00 . A A . 12 PRO HB3 1 1
7 3818 1 1 12 PRO HD2 H -4.568 -8.288 0.709 1.00 . A A . 12 PRO HD2 1 1
7 3819 1 1 12 PRO HD3 H -5.878 -9.187 -0.085 1.00 . A A . 12 PRO HD3 1 1
7 3820 1 1 12 PRO HG2 H -6.013 -6.736 1.611 1.00 . A A . 12 PRO HG2 1 1
7 3821 1 1 12 PRO HG3 H -7.153 -8.089 1.490 1.00 . A A . 12 PRO HG3 1 1
7 3822 1 1 12 PRO N N -5.306 -7.404 -1.064 1.00 . A A . 12 PRO N 1 1
7 3823 1 1 12 PRO O O -5.260 -4.320 -1.943 1.00 . A A . 12 PRO O 1 1
7 3824 1 1 13 TYR C C -3.841 -3.294 1.315 1.00 . A A . 13 TYR C 1 1
7 3825 1 1 13 TYR CA C -5.170 -3.171 0.576 1.00 . A A . 13 TYR CA 1 1
7 3826 1 1 13 TYR CB C -6.166 -2.380 1.426 1.00 . A A . 13 TYR CB 1 1
7 3827 1 1 13 TYR CD1 C -8.120 -3.946 1.752 1.00 . A A . 13 TYR CD1 1 1
7 3828 1 1 13 TYR CD2 C -8.455 -1.990 0.432 1.00 . A A . 13 TYR CD2 1 1
7 3829 1 1 13 TYR CE1 C -9.435 -4.315 1.547 1.00 . A A . 13 TYR CE1 1 1
7 3830 1 1 13 TYR CE2 C -9.772 -2.351 0.222 1.00 . A A . 13 TYR CE2 1 1
7 3831 1 1 13 TYR CG C -7.607 -2.780 1.199 1.00 . A A . 13 TYR CG 1 1
7 3832 1 1 13 TYR CZ C -10.257 -3.515 0.781 1.00 . A A . 13 TYR CZ 1 1
7 3833 1 1 13 TYR H H -6.085 -5.037 0.973 1.00 . A A . 13 TYR H 1 1
7 3834 1 1 13 TYR HA H -5.005 -2.643 -0.352 1.00 . A A . 13 TYR HA 1 1
7 3835 1 1 13 TYR HB2 H -5.941 -2.534 2.470 1.00 . A A . 13 TYR HB2 1 1
7 3836 1 1 13 TYR HB3 H -6.073 -1.329 1.193 1.00 . A A . 13 TYR HB3 1 1
7 3837 1 1 13 TYR HD1 H -7.474 -4.571 2.352 1.00 . A A . 13 TYR HD1 1 1
7 3838 1 1 13 TYR HD2 H -8.072 -1.079 -0.005 1.00 . A A . 13 TYR HD2 1 1
7 3839 1 1 13 TYR HE1 H -9.816 -5.226 1.985 1.00 . A A . 13 TYR HE1 1 1
7 3840 1 1 13 TYR HE2 H -10.416 -1.724 -0.377 1.00 . A A . 13 TYR HE2 1 1
7 3841 1 1 13 TYR HH H -11.939 -4.216 1.395 1.00 . A A . 13 TYR HH 1 1
7 3842 1 1 13 TYR N N -5.711 -4.486 0.254 1.00 . A A . 13 TYR N 1 1
7 3843 1 1 13 TYR O O -3.291 -2.305 1.798 1.00 . A A . 13 TYR O 1 1
7 3844 1 1 13 TYR OH O -11.568 -3.879 0.576 1.00 . A A . 13 TYR OH 1 1
7 3845 1 1 14 VAL C C -0.883 -4.329 1.220 1.00 . A A . 14 VAL C 1 1
7 3846 1 1 14 VAL CA C -2.064 -4.774 2.075 1.00 . A A . 14 VAL CA 1 1
7 3847 1 1 14 VAL CB C -1.902 -6.267 2.417 1.00 . A A . 14 VAL CB 1 1
7 3848 1 1 14 VAL CG1 C -0.583 -6.510 3.137 1.00 . A A . 14 VAL CG1 1 1
7 3849 1 1 14 VAL CG2 C -3.074 -6.751 3.257 1.00 . A A . 14 VAL CG2 1 1
7 3850 1 1 14 VAL H H -3.814 -5.268 0.993 1.00 . A A . 14 VAL H 1 1
7 3851 1 1 14 VAL HA H -2.059 -4.212 2.998 1.00 . A A . 14 VAL HA 1 1
7 3852 1 1 14 VAL HB H -1.891 -6.828 1.495 1.00 . A A . 14 VAL HB 1 1
7 3853 1 1 14 VAL HG11 H -0.272 -5.602 3.632 1.00 . A A . 14 VAL HG11 1 1
7 3854 1 1 14 VAL HG12 H -0.711 -7.295 3.868 1.00 . A A . 14 VAL HG12 1 1
7 3855 1 1 14 VAL HG13 H 0.169 -6.804 2.420 1.00 . A A . 14 VAL HG13 1 1
7 3856 1 1 14 VAL HG21 H -2.718 -7.058 4.230 1.00 . A A . 14 VAL HG21 1 1
7 3857 1 1 14 VAL HG22 H -3.789 -5.950 3.371 1.00 . A A . 14 VAL HG22 1 1
7 3858 1 1 14 VAL HG23 H -3.547 -7.589 2.767 1.00 . A A . 14 VAL HG23 1 1
7 3859 1 1 14 VAL N N -3.329 -4.519 1.398 1.00 . A A . 14 VAL N 1 1
7 3860 1 1 14 VAL O O -0.907 -4.455 -0.005 1.00 . A A . 14 VAL O 1 1
7 3861 1 1 15 CYS C C 2.117 -4.516 0.581 1.00 . A A . 15 CYS C 1 1
7 3862 1 1 15 CYS CA C 1.342 -3.343 1.173 1.00 . A A . 15 CYS CA 1 1
7 3863 1 1 15 CYS CB C 2.241 -2.551 2.125 1.00 . A A . 15 CYS CB 1 1
7 3864 1 1 15 CYS H H 0.110 -3.733 2.850 1.00 . A A . 15 CYS H 1 1
7 3865 1 1 15 CYS HA H 1.024 -2.695 0.370 1.00 . A A . 15 CYS HA 1 1
7 3866 1 1 15 CYS HB2 H 1.628 -2.077 2.877 1.00 . A A . 15 CYS HB2 1 1
7 3867 1 1 15 CYS HB3 H 2.930 -3.230 2.606 1.00 . A A . 15 CYS HB3 1 1
7 3868 1 1 15 CYS N N 0.150 -3.807 1.873 1.00 . A A . 15 CYS N 1 1
7 3869 1 1 15 CYS O O 2.575 -5.400 1.305 1.00 . A A . 15 CYS O 1 1
7 3870 1 1 15 CYS SG S 3.222 -1.249 1.311 1.00 . A A . 15 CYS SG 1 1
7 3871 1 1 16 ASN C C 4.482 -5.311 -1.430 1.00 . A A . 16 ASN C 1 1
7 3872 1 1 16 ASN CA C 2.981 -5.581 -1.430 1.00 . A A . 16 ASN CA 1 1
7 3873 1 1 16 ASN CB C 2.476 -5.717 -2.868 1.00 . A A . 16 ASN CB 1 1
7 3874 1 1 16 ASN CG C 0.982 -5.968 -2.935 1.00 . A A . 16 ASN CG 1 1
7 3875 1 1 16 ASN H H 1.874 -3.784 -1.264 1.00 . A A . 16 ASN H 1 1
7 3876 1 1 16 ASN HA H 2.792 -6.504 -0.903 1.00 . A A . 16 ASN HA 1 1
7 3877 1 1 16 ASN HB2 H 2.692 -4.806 -3.407 1.00 . A A . 16 ASN HB2 1 1
7 3878 1 1 16 ASN HB3 H 2.983 -6.542 -3.345 1.00 . A A . 16 ASN HB3 1 1
7 3879 1 1 16 ASN HD21 H 0.652 -4.047 -3.329 1.00 . A A . 16 ASN HD21 1 1
7 3880 1 1 16 ASN HD22 H -0.754 -5.049 -3.245 1.00 . A A . 16 ASN HD22 1 1
7 3881 1 1 16 ASN N N 2.261 -4.516 -0.740 1.00 . A A . 16 ASN N 1 1
7 3882 1 1 16 ASN ND2 N 0.216 -4.915 -3.196 1.00 . A A . 16 ASN ND2 1 1
7 3883 1 1 16 ASN O O 5.196 -5.718 -2.346 1.00 . A A . 16 ASN O 1 1
7 3884 1 1 16 ASN OD1 O 0.522 -7.096 -2.754 1.00 . A A . 16 ASN OD1 1 1
7 3885 1 1 17 GLU C C 6.881 -4.597 1.131 1.00 . A A . 17 GLU C 1 1
7 3886 1 1 17 GLU CA C 6.371 -4.299 -0.276 1.00 . A A . 17 GLU CA 1 1
7 3887 1 1 17 GLU CB C 6.611 -2.827 -0.616 1.00 . A A . 17 GLU CB 1 1
7 3888 1 1 17 GLU CD C 6.881 -2.565 -3.114 1.00 . A A . 17 GLU CD 1 1
7 3889 1 1 17 GLU CG C 5.964 -2.390 -1.920 1.00 . A A . 17 GLU CG 1 1
7 3890 1 1 17 GLU H H 4.336 -4.326 0.304 1.00 . A A . 17 GLU H 1 1
7 3891 1 1 17 GLU HA H 6.912 -4.914 -0.980 1.00 . A A . 17 GLU HA 1 1
7 3892 1 1 17 GLU HB2 H 6.214 -2.216 0.182 1.00 . A A . 17 GLU HB2 1 1
7 3893 1 1 17 GLU HB3 H 7.675 -2.656 -0.692 1.00 . A A . 17 GLU HB3 1 1
7 3894 1 1 17 GLU HG2 H 5.073 -2.979 -2.080 1.00 . A A . 17 GLU HG2 1 1
7 3895 1 1 17 GLU HG3 H 5.694 -1.347 -1.841 1.00 . A A . 17 GLU HG3 1 1
7 3896 1 1 17 GLU N N 4.954 -4.623 -0.395 1.00 . A A . 17 GLU N 1 1
7 3897 1 1 17 GLU O O 8.005 -5.069 1.309 1.00 . A A . 17 GLU O 1 1
7 3898 1 1 17 GLU OE1 O 7.710 -3.499 -3.095 1.00 . A A . 17 GLU OE1 1 1
7 3899 1 1 17 GLU OE2 O 6.770 -1.767 -4.069 1.00 . A A . 17 GLU OE2 1 1
7 3900 1 1 18 CYS C C 5.459 -5.551 4.169 1.00 . A A . 18 CYS C 1 1
7 3901 1 1 18 CYS CA C 6.413 -4.554 3.519 1.00 . A A . 18 CYS CA 1 1
7 3902 1 1 18 CYS CB C 6.404 -3.238 4.301 1.00 . A A . 18 CYS CB 1 1
7 3903 1 1 18 CYS H H 5.165 -3.942 1.922 1.00 . A A . 18 CYS H 1 1
7 3904 1 1 18 CYS HA H 7.411 -4.965 3.535 1.00 . A A . 18 CYS HA 1 1
7 3905 1 1 18 CYS HB2 H 6.666 -3.438 5.329 1.00 . A A . 18 CYS HB2 1 1
7 3906 1 1 18 CYS HB3 H 7.135 -2.569 3.872 1.00 . A A . 18 CYS HB3 1 1
7 3907 1 1 18 CYS N N 6.048 -4.317 2.127 1.00 . A A . 18 CYS N 1 1
7 3908 1 1 18 CYS O O 5.875 -6.400 4.957 1.00 . A A . 18 CYS O 1 1
7 3909 1 1 18 CYS SG S 4.796 -2.382 4.297 1.00 . A A . 18 CYS SG 1 1
7 3910 1 1 19 GLY C C 2.211 -5.628 5.312 1.00 . A A . 19 GLY C 1 1
7 3911 1 1 19 GLY CA C 3.184 -6.340 4.393 1.00 . A A . 19 GLY CA 1 1
7 3912 1 1 19 GLY H H 3.904 -4.745 3.200 1.00 . A A . 19 GLY H 1 1
7 3913 1 1 19 GLY HA2 H 2.633 -6.797 3.586 1.00 . A A . 19 GLY HA2 1 1
7 3914 1 1 19 GLY HA3 H 3.690 -7.113 4.954 1.00 . A A . 19 GLY HA3 1 1
7 3915 1 1 19 GLY N N 4.177 -5.442 3.833 1.00 . A A . 19 GLY N 1 1
7 3916 1 1 19 GLY O O 1.558 -6.257 6.145 1.00 . A A . 19 GLY O 1 1
7 3917 1 1 20 LYS C C -0.228 -3.649 5.504 1.00 . A A . 20 LYS C 1 1
7 3918 1 1 20 LYS CA C 1.213 -3.512 5.984 1.00 . A A . 20 LYS CA 1 1
7 3919 1 1 20 LYS CB C 1.634 -2.041 5.954 1.00 . A A . 20 LYS CB 1 1
7 3920 1 1 20 LYS CD C -0.152 -1.361 7.584 1.00 . A A . 20 LYS CD 1 1
7 3921 1 1 20 LYS CE C -0.547 -0.265 8.563 1.00 . A A . 20 LYS CE 1 1
7 3922 1 1 20 LYS CG C 1.326 -1.294 7.241 1.00 . A A . 20 LYS CG 1 1
7 3923 1 1 20 LYS H H 2.660 -3.866 4.480 1.00 . A A . 20 LYS H 1 1
7 3924 1 1 20 LYS HA H 1.279 -3.876 6.998 1.00 . A A . 20 LYS HA 1 1
7 3925 1 1 20 LYS HB2 H 2.698 -1.986 5.776 1.00 . A A . 20 LYS HB2 1 1
7 3926 1 1 20 LYS HB3 H 1.116 -1.547 5.144 1.00 . A A . 20 LYS HB3 1 1
7 3927 1 1 20 LYS HD2 H -0.729 -1.244 6.679 1.00 . A A . 20 LYS HD2 1 1
7 3928 1 1 20 LYS HD3 H -0.367 -2.322 8.029 1.00 . A A . 20 LYS HD3 1 1
7 3929 1 1 20 LYS HE2 H 0.276 -0.090 9.238 1.00 . A A . 20 LYS HE2 1 1
7 3930 1 1 20 LYS HE3 H -0.754 0.638 8.007 1.00 . A A . 20 LYS HE3 1 1
7 3931 1 1 20 LYS HG2 H 1.892 -1.736 8.047 1.00 . A A . 20 LYS HG2 1 1
7 3932 1 1 20 LYS HG3 H 1.613 -0.259 7.123 1.00 . A A . 20 LYS HG3 1 1
7 3933 1 1 20 LYS HZ1 H -1.471 -1.109 10.235 1.00 . A A . 20 LYS HZ1 1 1
7 3934 1 1 20 LYS HZ2 H -2.357 -1.279 8.803 1.00 . A A . 20 LYS HZ2 1 1
7 3935 1 1 20 LYS HZ3 H -2.301 0.217 9.590 1.00 . A A . 20 LYS HZ3 1 1
7 3936 1 1 20 LYS N N 2.113 -4.311 5.162 1.00 . A A . 20 LYS N 1 1
7 3937 1 1 20 LYS NZ N -1.753 -0.635 9.353 1.00 . A A . 20 LYS NZ 1 1
7 3938 1 1 20 LYS O O -0.577 -3.188 4.418 1.00 . A A . 20 LYS O 1 1
7 3939 1 1 21 ALA C C -3.314 -3.309 6.467 1.00 . A A . 21 ALA C 1 1
7 3940 1 1 21 ALA CA C -2.465 -4.479 5.982 1.00 . A A . 21 ALA CA 1 1
7 3941 1 1 21 ALA CB C -2.976 -5.785 6.574 1.00 . A A . 21 ALA CB 1 1
7 3942 1 1 21 ALA H H -0.724 -4.630 7.175 1.00 . A A . 21 ALA H 1 1
7 3943 1 1 21 ALA HA H -2.542 -4.546 4.906 1.00 . A A . 21 ALA HA 1 1
7 3944 1 1 21 ALA HB1 H -3.347 -5.606 7.572 1.00 . A A . 21 ALA HB1 1 1
7 3945 1 1 21 ALA HB2 H -3.773 -6.171 5.956 1.00 . A A . 21 ALA HB2 1 1
7 3946 1 1 21 ALA HB3 H -2.169 -6.502 6.612 1.00 . A A . 21 ALA HB3 1 1
7 3947 1 1 21 ALA N N -1.061 -4.285 6.322 1.00 . A A . 21 ALA N 1 1
7 3948 1 1 21 ALA O O -3.106 -2.789 7.563 1.00 . A A . 21 ALA O 1 1
7 3949 1 1 22 PHE C C -6.617 -2.182 5.821 1.00 . A A . 22 PHE C 1 1
7 3950 1 1 22 PHE CA C -5.152 -1.787 5.986 1.00 . A A . 22 PHE CA 1 1
7 3951 1 1 22 PHE CB C -4.839 -0.570 5.112 1.00 . A A . 22 PHE CB 1 1
7 3952 1 1 22 PHE CD1 C -2.441 -0.857 4.430 1.00 . A A . 22 PHE CD1 1 1
7 3953 1 1 22 PHE CD2 C -2.991 0.925 5.915 1.00 . A A . 22 PHE CD2 1 1
7 3954 1 1 22 PHE CE1 C -1.111 -0.481 4.465 1.00 . A A . 22 PHE CE1 1 1
7 3955 1 1 22 PHE CE2 C -1.663 1.306 5.953 1.00 . A A . 22 PHE CE2 1 1
7 3956 1 1 22 PHE CG C -3.395 -0.159 5.153 1.00 . A A . 22 PHE CG 1 1
7 3957 1 1 22 PHE CZ C -0.722 0.601 5.228 1.00 . A A . 22 PHE CZ 1 1
7 3958 1 1 22 PHE H H -4.389 -3.352 4.781 1.00 . A A . 22 PHE H 1 1
7 3959 1 1 22 PHE HA H -4.974 -1.532 7.020 1.00 . A A . 22 PHE HA 1 1
7 3960 1 1 22 PHE HB2 H -5.089 -0.798 4.087 1.00 . A A . 22 PHE HB2 1 1
7 3961 1 1 22 PHE HB3 H -5.433 0.267 5.447 1.00 . A A . 22 PHE HB3 1 1
7 3962 1 1 22 PHE HD1 H -2.745 -1.705 3.832 1.00 . A A . 22 PHE HD1 1 1
7 3963 1 1 22 PHE HD2 H -3.725 1.477 6.483 1.00 . A A . 22 PHE HD2 1 1
7 3964 1 1 22 PHE HE1 H -0.379 -1.035 3.897 1.00 . A A . 22 PHE HE1 1 1
7 3965 1 1 22 PHE HE2 H -1.360 2.153 6.552 1.00 . A A . 22 PHE HE2 1 1
7 3966 1 1 22 PHE HZ H 0.316 0.897 5.257 1.00 . A A . 22 PHE HZ 1 1
7 3967 1 1 22 PHE N N -4.272 -2.897 5.642 1.00 . A A . 22 PHE N 1 1
7 3968 1 1 22 PHE O O -6.927 -3.313 5.448 1.00 . A A . 22 PHE O 1 1
7 3969 1 1 23 ARG C C -9.462 -1.062 4.617 1.00 . A A . 23 ARG C 1 1
7 3970 1 1 23 ARG CA C -8.944 -1.490 5.987 1.00 . A A . 23 ARG CA 1 1
7 3971 1 1 23 ARG CB C -9.703 -0.746 7.087 1.00 . A A . 23 ARG CB 1 1
7 3972 1 1 23 ARG CD C -8.035 0.061 8.785 1.00 . A A . 23 ARG CD 1 1
7 3973 1 1 23 ARG CG C -9.124 -0.956 8.476 1.00 . A A . 23 ARG CG 1 1
7 3974 1 1 23 ARG CZ C -8.475 0.943 11.037 1.00 . A A . 23 ARG CZ 1 1
7 3975 1 1 23 ARG H H -7.203 -0.358 6.395 1.00 . A A . 23 ARG H 1 1
7 3976 1 1 23 ARG HA H -9.107 -2.551 6.105 1.00 . A A . 23 ARG HA 1 1
7 3977 1 1 23 ARG HB2 H -9.684 0.312 6.869 1.00 . A A . 23 ARG HB2 1 1
7 3978 1 1 23 ARG HB3 H -10.728 -1.085 7.093 1.00 . A A . 23 ARG HB3 1 1
7 3979 1 1 23 ARG HD2 H -7.127 -0.240 8.285 1.00 . A A . 23 ARG HD2 1 1
7 3980 1 1 23 ARG HD3 H -8.347 1.026 8.414 1.00 . A A . 23 ARG HD3 1 1
7 3981 1 1 23 ARG HE H -7.042 -0.370 10.586 1.00 . A A . 23 ARG HE 1 1
7 3982 1 1 23 ARG HG2 H -9.914 -0.853 9.205 1.00 . A A . 23 ARG HG2 1 1
7 3983 1 1 23 ARG HG3 H -8.704 -1.949 8.534 1.00 . A A . 23 ARG HG3 1 1
7 3984 1 1 23 ARG HH11 H -9.699 1.649 9.594 1.00 . A A . 23 ARG HH11 1 1
7 3985 1 1 23 ARG HH12 H -9.998 2.262 11.187 1.00 . A A . 23 ARG HH12 1 1
7 3986 1 1 23 ARG HH21 H -7.426 0.430 12.688 1.00 . A A . 23 ARG HH21 1 1
7 3987 1 1 23 ARG HH22 H -8.704 1.569 12.946 1.00 . A A . 23 ARG HH22 1 1
7 3988 1 1 23 ARG N N -7.512 -1.241 6.102 1.00 . A A . 23 ARG N 1 1
7 3989 1 1 23 ARG NE N -7.775 0.165 10.218 1.00 . A A . 23 ARG NE 1 1
7 3990 1 1 23 ARG NH1 N -9.472 1.679 10.568 1.00 . A A . 23 ARG NH1 1 1
7 3991 1 1 23 ARG NH2 N -8.177 0.984 12.330 1.00 . A A . 23 ARG NH2 1 1
7 3992 1 1 23 ARG O O -10.306 -1.733 4.024 1.00 . A A . 23 ARG O 1 1
7 3993 1 1 24 SER C C -8.164 0.747 1.897 1.00 . A A . 24 SER C 1 1
7 3994 1 1 24 SER CA C -9.364 0.580 2.823 1.00 . A A . 24 SER CA 1 1
7 3995 1 1 24 SER CB C -10.082 1.921 2.993 1.00 . A A . 24 SER CB 1 1
7 3996 1 1 24 SER H H -8.281 0.551 4.642 1.00 . A A . 24 SER H 1 1
7 3997 1 1 24 SER HA H -10.048 -0.131 2.384 1.00 . A A . 24 SER HA 1 1
7 3998 1 1 24 SER HB2 H -10.271 2.351 2.021 1.00 . A A . 24 SER HB2 1 1
7 3999 1 1 24 SER HB3 H -11.020 1.762 3.505 1.00 . A A . 24 SER HB3 1 1
7 4000 1 1 24 SER HG H -8.368 2.600 3.657 1.00 . A A . 24 SER HG 1 1
7 4001 1 1 24 SER N N -8.951 0.060 4.121 1.00 . A A . 24 SER N 1 1
7 4002 1 1 24 SER O O -7.015 0.613 2.319 1.00 . A A . 24 SER O 1 1
7 4003 1 1 24 SER OG O -9.296 2.828 3.748 1.00 . A A . 24 SER OG 1 1
7 4004 1 1 25 LYS C C -6.698 2.576 -0.175 1.00 . A A . 25 LYS C 1 1
7 4005 1 1 25 LYS CA C -7.383 1.226 -0.359 1.00 . A A . 25 LYS CA 1 1
7 4006 1 1 25 LYS CB C -7.957 1.121 -1.774 1.00 . A A . 25 LYS CB 1 1
7 4007 1 1 25 LYS CD C -7.432 1.068 -4.229 1.00 . A A . 25 LYS CD 1 1
7 4008 1 1 25 LYS CE C -6.870 -0.307 -4.554 1.00 . A A . 25 LYS CE 1 1
7 4009 1 1 25 LYS CG C -6.982 1.545 -2.858 1.00 . A A . 25 LYS CG 1 1
7 4010 1 1 25 LYS H H -9.374 1.133 0.353 1.00 . A A . 25 LYS H 1 1
7 4011 1 1 25 LYS HA H -6.653 0.443 -0.217 1.00 . A A . 25 LYS HA 1 1
7 4012 1 1 25 LYS HB2 H -8.245 0.097 -1.957 1.00 . A A . 25 LYS HB2 1 1
7 4013 1 1 25 LYS HB3 H -8.833 1.750 -1.841 1.00 . A A . 25 LYS HB3 1 1
7 4014 1 1 25 LYS HD2 H -8.510 1.017 -4.247 1.00 . A A . 25 LYS HD2 1 1
7 4015 1 1 25 LYS HD3 H -7.090 1.772 -4.975 1.00 . A A . 25 LYS HD3 1 1
7 4016 1 1 25 LYS HE2 H -5.825 -0.205 -4.805 1.00 . A A . 25 LYS HE2 1 1
7 4017 1 1 25 LYS HE3 H -6.970 -0.937 -3.682 1.00 . A A . 25 LYS HE3 1 1
7 4018 1 1 25 LYS HG2 H -6.914 2.622 -2.868 1.00 . A A . 25 LYS HG2 1 1
7 4019 1 1 25 LYS HG3 H -6.011 1.123 -2.641 1.00 . A A . 25 LYS HG3 1 1
7 4020 1 1 25 LYS HZ1 H -8.555 -0.579 -5.757 1.00 . A A . 25 LYS HZ1 1 1
7 4021 1 1 25 LYS HZ2 H -7.618 -1.974 -5.566 1.00 . A A . 25 LYS HZ2 1 1
7 4022 1 1 25 LYS HZ3 H -7.089 -0.734 -6.587 1.00 . A A . 25 LYS HZ3 1 1
7 4023 1 1 25 LYS N N -8.438 1.039 0.630 1.00 . A A . 25 LYS N 1 1
7 4024 1 1 25 LYS NZ N -7.583 -0.943 -5.696 1.00 . A A . 25 LYS NZ 1 1
7 4025 1 1 25 LYS O O -5.496 2.710 -0.407 1.00 . A A . 25 LYS O 1 1
7 4026 1 1 26 SER C C -5.882 4.912 1.558 1.00 . A A . 26 SER C 1 1
7 4027 1 1 26 SER CA C -6.937 4.915 0.456 1.00 . A A . 26 SER CA 1 1
7 4028 1 1 26 SER CB C -8.065 5.884 0.816 1.00 . A A . 26 SER CB 1 1
7 4029 1 1 26 SER H H -8.421 3.405 0.411 1.00 . A A . 26 SER H 1 1
7 4030 1 1 26 SER HA H -6.477 5.239 -0.466 1.00 . A A . 26 SER HA 1 1
7 4031 1 1 26 SER HB2 H -8.810 5.871 0.035 1.00 . A A . 26 SER HB2 1 1
7 4032 1 1 26 SER HB3 H -8.516 5.575 1.748 1.00 . A A . 26 SER HB3 1 1
7 4033 1 1 26 SER HG H -7.748 7.700 0.155 1.00 . A A . 26 SER HG 1 1
7 4034 1 1 26 SER N N -7.470 3.574 0.243 1.00 . A A . 26 SER N 1 1
7 4035 1 1 26 SER O O -4.915 5.672 1.508 1.00 . A A . 26 SER O 1 1
7 4036 1 1 26 SER OG O -7.576 7.206 0.960 1.00 . A A . 26 SER OG 1 1
7 4037 1 1 27 TYR C C -3.791 3.423 3.201 1.00 . A A . 27 TYR C 1 1
7 4038 1 1 27 TYR CA C -5.144 3.951 3.668 1.00 . A A . 27 TYR CA 1 1
7 4039 1 1 27 TYR CB C -5.714 3.037 4.754 1.00 . A A . 27 TYR CB 1 1
7 4040 1 1 27 TYR CD1 C -6.069 4.960 6.352 1.00 . A A . 27 TYR CD1 1 1
7 4041 1 1 27 TYR CD2 C -7.749 3.274 6.229 1.00 . A A . 27 TYR CD2 1 1
7 4042 1 1 27 TYR CE1 C -6.807 5.633 7.307 1.00 . A A . 27 TYR CE1 1 1
7 4043 1 1 27 TYR CE2 C -8.495 3.941 7.182 1.00 . A A . 27 TYR CE2 1 1
7 4044 1 1 27 TYR CG C -6.526 3.771 5.797 1.00 . A A . 27 TYR CG 1 1
7 4045 1 1 27 TYR CZ C -8.020 5.120 7.718 1.00 . A A . 27 TYR CZ 1 1
7 4046 1 1 27 TYR H H -6.866 3.473 2.535 1.00 . A A . 27 TYR H 1 1
7 4047 1 1 27 TYR HA H -5.009 4.941 4.078 1.00 . A A . 27 TYR HA 1 1
7 4048 1 1 27 TYR HB2 H -6.353 2.299 4.295 1.00 . A A . 27 TYR HB2 1 1
7 4049 1 1 27 TYR HB3 H -4.899 2.538 5.258 1.00 . A A . 27 TYR HB3 1 1
7 4050 1 1 27 TYR HD1 H -5.119 5.359 6.028 1.00 . A A . 27 TYR HD1 1 1
7 4051 1 1 27 TYR HD2 H -8.119 2.350 5.808 1.00 . A A . 27 TYR HD2 1 1
7 4052 1 1 27 TYR HE1 H -6.436 6.556 7.726 1.00 . A A . 27 TYR HE1 1 1
7 4053 1 1 27 TYR HE2 H -9.444 3.539 7.504 1.00 . A A . 27 TYR HE2 1 1
7 4054 1 1 27 TYR HH H -8.637 5.365 9.522 1.00 . A A . 27 TYR HH 1 1
7 4055 1 1 27 TYR N N -6.076 4.052 2.551 1.00 . A A . 27 TYR N 1 1
7 4056 1 1 27 TYR O O -2.744 3.826 3.712 1.00 . A A . 27 TYR O 1 1
7 4057 1 1 27 TYR OH O -8.759 5.787 8.668 1.00 . A A . 27 TYR OH 1 1
7 4058 1 1 28 LEU C C -1.915 2.895 0.719 1.00 . A A . 28 LEU C 1 1
7 4059 1 1 28 LEU CA C -2.596 1.936 1.690 1.00 . A A . 28 LEU CA 1 1
7 4060 1 1 28 LEU CB C -2.905 0.614 0.986 1.00 . A A . 28 LEU CB 1 1
7 4061 1 1 28 LEU CD1 C -0.622 -0.420 0.950 1.00 . A A . 28 LEU CD1 1 1
7 4062 1 1 28 LEU CD2 C -2.323 -1.092 -0.757 1.00 . A A . 28 LEU CD2 1 1
7 4063 1 1 28 LEU CG C -1.793 0.048 0.101 1.00 . A A . 28 LEU CG 1 1
7 4064 1 1 28 LEU H H -4.683 2.239 1.861 1.00 . A A . 28 LEU H 1 1
7 4065 1 1 28 LEU HA H -1.928 1.746 2.517 1.00 . A A . 28 LEU HA 1 1
7 4066 1 1 28 LEU HB2 H -3.129 -0.120 1.744 1.00 . A A . 28 LEU HB2 1 1
7 4067 1 1 28 LEU HB3 H -3.777 0.766 0.366 1.00 . A A . 28 LEU HB3 1 1
7 4068 1 1 28 LEU HD11 H 0.168 -0.778 0.307 1.00 . A A . 28 LEU HD11 1 1
7 4069 1 1 28 LEU HD12 H -0.946 -1.219 1.601 1.00 . A A . 28 LEU HD12 1 1
7 4070 1 1 28 LEU HD13 H -0.257 0.403 1.545 1.00 . A A . 28 LEU HD13 1 1
7 4071 1 1 28 LEU HD21 H -2.197 -0.845 -1.801 1.00 . A A . 28 LEU HD21 1 1
7 4072 1 1 28 LEU HD22 H -3.371 -1.244 -0.546 1.00 . A A . 28 LEU HD22 1 1
7 4073 1 1 28 LEU HD23 H -1.775 -1.996 -0.532 1.00 . A A . 28 LEU HD23 1 1
7 4074 1 1 28 LEU HG H -1.436 0.827 -0.559 1.00 . A A . 28 LEU HG 1 1
7 4075 1 1 28 LEU N N -3.819 2.520 2.228 1.00 . A A . 28 LEU N 1 1
7 4076 1 1 28 LEU O O -0.693 2.883 0.572 1.00 . A A . 28 LEU O 1 1
7 4077 1 1 29 ILE C C -1.428 5.809 -0.185 1.00 . A A . 29 ILE C 1 1
7 4078 1 1 29 ILE CA C -2.189 4.695 -0.895 1.00 . A A . 29 ILE CA 1 1
7 4079 1 1 29 ILE CB C -3.314 5.317 -1.744 1.00 . A A . 29 ILE CB 1 1
7 4080 1 1 29 ILE CD1 C -5.402 4.588 -3.003 1.00 . A A . 29 ILE CD1 1 1
7 4081 1 1 29 ILE CG1 C -3.983 4.246 -2.607 1.00 . A A . 29 ILE CG1 1 1
7 4082 1 1 29 ILE CG2 C -2.764 6.438 -2.613 1.00 . A A . 29 ILE CG2 1 1
7 4083 1 1 29 ILE H H -3.681 3.689 0.219 1.00 . A A . 29 ILE H 1 1
7 4084 1 1 29 ILE HA H -1.511 4.176 -1.557 1.00 . A A . 29 ILE HA 1 1
7 4085 1 1 29 ILE HB H -4.048 5.740 -1.075 1.00 . A A . 29 ILE HB 1 1
7 4086 1 1 29 ILE HD11 H -5.674 4.030 -3.888 1.00 . A A . 29 ILE HD11 1 1
7 4087 1 1 29 ILE HD12 H -6.073 4.329 -2.197 1.00 . A A . 29 ILE HD12 1 1
7 4088 1 1 29 ILE HD13 H -5.475 5.645 -3.208 1.00 . A A . 29 ILE HD13 1 1
7 4089 1 1 29 ILE HG12 H -3.411 4.112 -3.512 1.00 . A A . 29 ILE HG12 1 1
7 4090 1 1 29 ILE HG13 H -4.005 3.315 -2.060 1.00 . A A . 29 ILE HG13 1 1
7 4091 1 1 29 ILE HG21 H -1.721 6.597 -2.379 1.00 . A A . 29 ILE HG21 1 1
7 4092 1 1 29 ILE HG22 H -2.861 6.167 -3.653 1.00 . A A . 29 ILE HG22 1 1
7 4093 1 1 29 ILE HG23 H -3.317 7.346 -2.423 1.00 . A A . 29 ILE HG23 1 1
7 4094 1 1 29 ILE N N -2.715 3.727 0.059 1.00 . A A . 29 ILE N 1 1
7 4095 1 1 29 ILE O O -0.393 6.272 -0.666 1.00 . A A . 29 ILE O 1 1
7 4096 1 1 30 ILE C C -0.090 6.770 2.484 1.00 . A A . 30 ILE C 1 1
7 4097 1 1 30 ILE CA C -1.314 7.293 1.740 1.00 . A A . 30 ILE CA 1 1
7 4098 1 1 30 ILE CB C -2.295 7.908 2.755 1.00 . A A . 30 ILE CB 1 1
7 4099 1 1 30 ILE CD1 C -3.037 7.440 5.145 1.00 . A A . 30 ILE CD1 1 1
7 4100 1 1 30 ILE CG1 C -2.723 6.859 3.784 1.00 . A A . 30 ILE CG1 1 1
7 4101 1 1 30 ILE CG2 C -3.508 8.482 2.039 1.00 . A A . 30 ILE CG2 1 1
7 4102 1 1 30 ILE H H -2.773 5.827 1.293 1.00 . A A . 30 ILE H 1 1
7 4103 1 1 30 ILE HA H -1.002 8.068 1.055 1.00 . A A . 30 ILE HA 1 1
7 4104 1 1 30 ILE HB H -1.791 8.716 3.264 1.00 . A A . 30 ILE HB 1 1
7 4105 1 1 30 ILE HD11 H -3.474 8.421 5.025 1.00 . A A . 30 ILE HD11 1 1
7 4106 1 1 30 ILE HD12 H -3.735 6.796 5.659 1.00 . A A . 30 ILE HD12 1 1
7 4107 1 1 30 ILE HD13 H -2.128 7.519 5.721 1.00 . A A . 30 ILE HD13 1 1
7 4108 1 1 30 ILE HG12 H -3.607 6.354 3.427 1.00 . A A . 30 ILE HG12 1 1
7 4109 1 1 30 ILE HG13 H -1.927 6.139 3.905 1.00 . A A . 30 ILE HG13 1 1
7 4110 1 1 30 ILE HG21 H -4.033 7.688 1.529 1.00 . A A . 30 ILE HG21 1 1
7 4111 1 1 30 ILE HG22 H -4.166 8.943 2.760 1.00 . A A . 30 ILE HG22 1 1
7 4112 1 1 30 ILE HG23 H -3.186 9.220 1.320 1.00 . A A . 30 ILE HG23 1 1
7 4113 1 1 30 ILE N N -1.946 6.235 0.962 1.00 . A A . 30 ILE N 1 1
7 4114 1 1 30 ILE O O 0.749 7.547 2.944 1.00 . A A . 30 ILE O 1 1
7 4115 1 1 31 HIS C C 2.223 4.429 2.295 1.00 . A A . 31 HIS C 1 1
7 4116 1 1 31 HIS CA C 1.132 4.823 3.286 1.00 . A A . 31 HIS CA 1 1
7 4117 1 1 31 HIS CB C 0.661 3.591 4.059 1.00 . A A . 31 HIS CB 1 1
7 4118 1 1 31 HIS CD2 C 2.336 1.776 3.269 1.00 . A A . 31 HIS CD2 1 1
7 4119 1 1 31 HIS CE1 C 3.140 1.207 5.228 1.00 . A A . 31 HIS CE1 1 1
7 4120 1 1 31 HIS CG C 1.713 2.534 4.201 1.00 . A A . 31 HIS CG 1 1
7 4121 1 1 31 HIS H H -0.692 4.884 2.212 1.00 . A A . 31 HIS H 1 1
7 4122 1 1 31 HIS HA H 1.537 5.541 3.982 1.00 . A A . 31 HIS HA 1 1
7 4123 1 1 31 HIS HB2 H 0.358 3.891 5.051 1.00 . A A . 31 HIS HB2 1 1
7 4124 1 1 31 HIS HB3 H -0.184 3.153 3.547 1.00 . A A . 31 HIS HB3 1 1
7 4125 1 1 31 HIS HD1 H 1.987 2.522 6.290 1.00 . A A . 31 HIS HD1 1 1
7 4126 1 1 31 HIS HD2 H 2.172 1.807 2.201 1.00 . A A . 31 HIS HD2 1 1
7 4127 1 1 31 HIS HE1 H 3.715 0.718 6.000 1.00 . A A . 31 HIS HE1 1 1
7 4128 1 1 31 HIS N N 0.008 5.450 2.599 1.00 . A A . 31 HIS N 1 1
7 4129 1 1 31 HIS ND1 N 2.238 2.153 5.417 1.00 . A A . 31 HIS ND1 1 1
7 4130 1 1 31 HIS NE2 N 3.219 0.959 3.933 1.00 . A A . 31 HIS NE2 1 1
7 4131 1 1 31 HIS O O 3.413 4.599 2.565 1.00 . A A . 31 HIS O 1 1
7 4132 1 1 32 THR C C 3.631 4.645 -0.332 1.00 . A A . 32 THR C 1 1
7 4133 1 1 32 THR CA C 2.753 3.482 0.116 1.00 . A A . 32 THR CA 1 1
7 4134 1 1 32 THR CB C 2.023 2.903 -1.110 1.00 . A A . 32 THR CB 1 1
7 4135 1 1 32 THR CG2 C 1.517 4.017 -2.015 1.00 . A A . 32 THR CG2 1 1
7 4136 1 1 32 THR H H 0.850 3.792 0.990 1.00 . A A . 32 THR H 1 1
7 4137 1 1 32 THR HA H 3.381 2.709 0.534 1.00 . A A . 32 THR HA 1 1
7 4138 1 1 32 THR HB H 1.176 2.326 -0.767 1.00 . A A . 32 THR HB 1 1
7 4139 1 1 32 THR HG1 H 3.815 2.288 -1.658 1.00 . A A . 32 THR HG1 1 1
7 4140 1 1 32 THR HG21 H 0.788 4.609 -1.482 1.00 . A A . 32 THR HG21 1 1
7 4141 1 1 32 THR HG22 H 1.059 3.587 -2.893 1.00 . A A . 32 THR HG22 1 1
7 4142 1 1 32 THR HG23 H 2.344 4.645 -2.310 1.00 . A A . 32 THR HG23 1 1
7 4143 1 1 32 THR N N 1.811 3.902 1.146 1.00 . A A . 32 THR N 1 1
7 4144 1 1 32 THR O O 4.774 4.448 -0.745 1.00 . A A . 32 THR O 1 1
7 4145 1 1 32 THR OG1 O 2.904 2.048 -1.846 1.00 . A A . 32 THR OG1 1 1
7 4146 1 1 33 ARG C C 4.966 7.336 0.330 1.00 . A A . 33 ARG C 1 1
7 4147 1 1 33 ARG CA C 3.826 7.050 -0.644 1.00 . A A . 33 ARG CA 1 1
7 4148 1 1 33 ARG CB C 2.886 8.255 -0.714 1.00 . A A . 33 ARG CB 1 1
7 4149 1 1 33 ARG CD C 1.030 9.505 0.430 1.00 . A A . 33 ARG CD 1 1
7 4150 1 1 33 ARG CG C 2.236 8.597 0.617 1.00 . A A . 33 ARG CG 1 1
7 4151 1 1 33 ARG CZ C 0.605 11.926 0.394 1.00 . A A . 33 ARG CZ 1 1
7 4152 1 1 33 ARG H H 2.175 5.949 0.090 1.00 . A A . 33 ARG H 1 1
7 4153 1 1 33 ARG HA H 4.243 6.873 -1.624 1.00 . A A . 33 ARG HA 1 1
7 4154 1 1 33 ARG HB2 H 3.446 9.116 -1.048 1.00 . A A . 33 ARG HB2 1 1
7 4155 1 1 33 ARG HB3 H 2.104 8.045 -1.428 1.00 . A A . 33 ARG HB3 1 1
7 4156 1 1 33 ARG HD2 H 0.463 9.157 -0.420 1.00 . A A . 33 ARG HD2 1 1
7 4157 1 1 33 ARG HD3 H 0.416 9.452 1.317 1.00 . A A . 33 ARG HD3 1 1
7 4158 1 1 33 ARG HE H 2.333 11.064 -0.106 1.00 . A A . 33 ARG HE 1 1
7 4159 1 1 33 ARG HG2 H 1.914 7.684 1.096 1.00 . A A . 33 ARG HG2 1 1
7 4160 1 1 33 ARG HG3 H 2.960 9.099 1.242 1.00 . A A . 33 ARG HG3 1 1
7 4161 1 1 33 ARG HH11 H -0.962 10.797 0.985 1.00 . A A . 33 ARG HH11 1 1
7 4162 1 1 33 ARG HH12 H -1.248 12.505 0.955 1.00 . A A . 33 ARG HH12 1 1
7 4163 1 1 33 ARG HH21 H 1.969 13.316 -0.149 1.00 . A A . 33 ARG HH21 1 1
7 4164 1 1 33 ARG HH22 H 0.420 13.937 0.309 1.00 . A A . 33 ARG HH22 1 1
7 4165 1 1 33 ARG N N 3.091 5.856 -0.247 1.00 . A A . 33 ARG N 1 1
7 4166 1 1 33 ARG NE N 1.419 10.894 0.204 1.00 . A A . 33 ARG NE 1 1
7 4167 1 1 33 ARG NH1 N -0.637 11.726 0.812 1.00 . A A . 33 ARG NH1 1 1
7 4168 1 1 33 ARG NH2 N 1.033 13.161 0.166 1.00 . A A . 33 ARG NH2 1 1
7 4169 1 1 33 ARG O O 6.052 7.753 -0.073 1.00 . A A . 33 ARG O 1 1
7 4170 1 1 34 THR C C 6.971 6.529 2.386 1.00 . A A . 34 THR C 1 1
7 4171 1 1 34 THR CA C 5.711 7.346 2.647 1.00 . A A . 34 THR CA 1 1
7 4172 1 1 34 THR CB C 5.169 7.000 4.046 1.00 . A A . 34 THR CB 1 1
7 4173 1 1 34 THR CG2 C 3.852 7.715 4.309 1.00 . A A . 34 THR CG2 1 1
7 4174 1 1 34 THR H H 3.824 6.780 1.874 1.00 . A A . 34 THR H 1 1
7 4175 1 1 34 THR HA H 5.965 8.396 2.632 1.00 . A A . 34 THR HA 1 1
7 4176 1 1 34 THR HB H 5.889 7.321 4.785 1.00 . A A . 34 THR HB 1 1
7 4177 1 1 34 THR HG1 H 5.764 5.130 3.844 1.00 . A A . 34 THR HG1 1 1
7 4178 1 1 34 THR HG21 H 3.782 7.967 5.356 1.00 . A A . 34 THR HG21 1 1
7 4179 1 1 34 THR HG22 H 3.030 7.068 4.039 1.00 . A A . 34 THR HG22 1 1
7 4180 1 1 34 THR HG23 H 3.809 8.618 3.718 1.00 . A A . 34 THR HG23 1 1
7 4181 1 1 34 THR N N 4.709 7.111 1.615 1.00 . A A . 34 THR N 1 1
7 4182 1 1 34 THR O O 8.074 6.933 2.758 1.00 . A A . 34 THR O 1 1
7 4183 1 1 34 THR OG1 O 4.980 5.585 4.162 1.00 . A A . 34 THR OG1 1 1
7 4184 1 1 35 HIS C C 8.950 5.224 0.560 1.00 . A A . 35 HIS C 1 1
7 4185 1 1 35 HIS CA C 7.927 4.503 1.432 1.00 . A A . 35 HIS CA 1 1
7 4186 1 1 35 HIS CB C 7.437 3.239 0.725 1.00 . A A . 35 HIS CB 1 1
7 4187 1 1 35 HIS CD2 C 5.855 1.558 1.909 1.00 . A A . 35 HIS CD2 1 1
7 4188 1 1 35 HIS CE1 C 7.334 0.581 3.199 1.00 . A A . 35 HIS CE1 1 1
7 4189 1 1 35 HIS CG C 7.054 2.137 1.665 1.00 . A A . 35 HIS CG 1 1
7 4190 1 1 35 HIS H H 5.899 5.109 1.474 1.00 . A A . 35 HIS H 1 1
7 4191 1 1 35 HIS HA H 8.398 4.225 2.363 1.00 . A A . 35 HIS HA 1 1
7 4192 1 1 35 HIS HB2 H 6.570 3.481 0.128 1.00 . A A . 35 HIS HB2 1 1
7 4193 1 1 35 HIS HB3 H 8.220 2.868 0.080 1.00 . A A . 35 HIS HB3 1 1
7 4194 1 1 35 HIS HD1 H 8.917 1.699 2.546 1.00 . A A . 35 HIS HD1 1 1
7 4195 1 1 35 HIS HD2 H 4.914 1.807 1.438 1.00 . A A . 35 HIS HD2 1 1
7 4196 1 1 35 HIS HE1 H 7.789 -0.073 3.928 1.00 . A A . 35 HIS HE1 1 1
7 4197 1 1 35 HIS N N 6.802 5.377 1.744 1.00 . A A . 35 HIS N 1 1
7 4198 1 1 35 HIS ND1 N 7.959 1.503 2.490 1.00 . A A . 35 HIS ND1 1 1
7 4199 1 1 35 HIS NE2 N 6.055 0.594 2.866 1.00 . A A . 35 HIS NE2 1 1
7 4200 1 1 35 HIS O O 10.135 4.889 0.568 1.00 . A A . 35 HIS O 1 1
7 4201 1 1 36 THR C C 10.296 7.878 -0.271 1.00 . A A . 36 THR C 1 1
7 4202 1 1 36 THR CA C 9.357 6.983 -1.072 1.00 . A A . 36 THR CA 1 1
7 4203 1 1 36 THR CB C 8.546 7.855 -2.049 1.00 . A A . 36 THR CB 1 1
7 4204 1 1 36 THR CG2 C 9.466 8.729 -2.887 1.00 . A A . 36 THR CG2 1 1
7 4205 1 1 36 THR H H 7.530 6.435 -0.155 1.00 . A A . 36 THR H 1 1
7 4206 1 1 36 THR HA H 9.946 6.285 -1.649 1.00 . A A . 36 THR HA 1 1
7 4207 1 1 36 THR HB H 7.889 8.494 -1.477 1.00 . A A . 36 THR HB 1 1
7 4208 1 1 36 THR HG1 H 7.253 6.401 -2.376 1.00 . A A . 36 THR HG1 1 1
7 4209 1 1 36 THR HG21 H 10.096 9.316 -2.236 1.00 . A A . 36 THR HG21 1 1
7 4210 1 1 36 THR HG22 H 8.873 9.387 -3.505 1.00 . A A . 36 THR HG22 1 1
7 4211 1 1 36 THR HG23 H 10.082 8.103 -3.516 1.00 . A A . 36 THR HG23 1 1
7 4212 1 1 36 THR N N 8.484 6.216 -0.193 1.00 . A A . 36 THR N 1 1
7 4213 1 1 36 THR O O 11.487 7.965 -0.564 1.00 . A A . 36 THR O 1 1
7 4214 1 1 36 THR OG1 O 7.756 7.023 -2.907 1.00 . A A . 36 THR OG1 1 1
7 4215 1 1 37 GLY C C 10.208 10.882 1.375 1.00 . A A . 37 GLY C 1 1
7 4216 1 1 37 GLY CA C 10.555 9.420 1.574 1.00 . A A . 37 GLY CA 1 1
7 4217 1 1 37 GLY H H 8.795 8.433 0.932 1.00 . A A . 37 GLY H 1 1
7 4218 1 1 37 GLY HA2 H 10.400 9.161 2.610 1.00 . A A . 37 GLY HA2 1 1
7 4219 1 1 37 GLY HA3 H 11.597 9.273 1.329 1.00 . A A . 37 GLY HA3 1 1
7 4220 1 1 37 GLY N N 9.751 8.541 0.745 1.00 . A A . 37 GLY N 1 1
7 4221 1 1 37 GLY O O 11.093 11.735 1.325 1.00 . A A . 37 GLY O 1 1
7 4222 1 1 38 GLU C C 7.847 13.100 2.346 1.00 . A A . 38 GLU C 1 1
7 4223 1 1 38 GLU CA C 8.454 12.541 1.063 1.00 . A A . 38 GLU CA 1 1
7 4224 1 1 38 GLU CB C 7.426 12.598 -0.068 1.00 . A A . 38 GLU CB 1 1
7 4225 1 1 38 GLU CD C 6.513 13.926 -2.014 1.00 . A A . 38 GLU CD 1 1
7 4226 1 1 38 GLU CG C 7.337 13.958 -0.742 1.00 . A A . 38 GLU CG 1 1
7 4227 1 1 38 GLU H H 8.257 10.447 1.308 1.00 . A A . 38 GLU H 1 1
7 4228 1 1 38 GLU HA H 9.308 13.142 0.792 1.00 . A A . 38 GLU HA 1 1
7 4229 1 1 38 GLU HB2 H 7.689 11.865 -0.816 1.00 . A A . 38 GLU HB2 1 1
7 4230 1 1 38 GLU HB3 H 6.453 12.355 0.333 1.00 . A A . 38 GLU HB3 1 1
7 4231 1 1 38 GLU HG2 H 6.884 14.657 -0.055 1.00 . A A . 38 GLU HG2 1 1
7 4232 1 1 38 GLU HG3 H 8.336 14.290 -0.986 1.00 . A A . 38 GLU HG3 1 1
7 4233 1 1 38 GLU N N 8.915 11.171 1.260 1.00 . A A . 38 GLU N 1 1
7 4234 1 1 38 GLU O O 6.813 13.767 2.317 1.00 . A A . 38 GLU O 1 1
7 4235 1 1 38 GLU OE1 O 5.692 12.997 -2.165 1.00 . A A . 38 GLU OE1 1 1
7 4236 1 1 38 GLU OE2 O 6.688 14.829 -2.858 1.00 . A A . 38 GLU OE2 1 1
7 4237 1 1 39 SER C C 8.305 14.782 4.942 1.00 . A A . 39 SER C 1 1
7 4238 1 1 39 SER CA C 8.019 13.293 4.767 1.00 . A A . 39 SER CA 1 1
7 4239 1 1 39 SER CB C 8.678 12.499 5.896 1.00 . A A . 39 SER CB 1 1
7 4240 1 1 39 SER H H 9.316 12.285 3.430 1.00 . A A . 39 SER H 1 1
7 4241 1 1 39 SER HA H 6.951 13.137 4.803 1.00 . A A . 39 SER HA 1 1
7 4242 1 1 39 SER HB2 H 8.123 12.650 6.810 1.00 . A A . 39 SER HB2 1 1
7 4243 1 1 39 SER HB3 H 8.675 11.449 5.643 1.00 . A A . 39 SER HB3 1 1
7 4244 1 1 39 SER HG H 10.613 12.196 5.887 1.00 . A A . 39 SER HG 1 1
7 4245 1 1 39 SER N N 8.497 12.822 3.472 1.00 . A A . 39 SER N 1 1
7 4246 1 1 39 SER O O 9.442 15.228 4.797 1.00 . A A . 39 SER O 1 1
7 4247 1 1 39 SER OG O 10.016 12.917 6.101 1.00 . A A . 39 SER OG 1 1
7 4248 1 1 40 GLY C C 6.220 17.761 4.959 1.00 . A A . 40 GLY C 1 1
7 4249 1 1 40 GLY CA C 7.421 16.975 5.447 1.00 . A A . 40 GLY CA 1 1
7 4250 1 1 40 GLY H H 6.379 15.134 5.360 1.00 . A A . 40 GLY H 1 1
7 4251 1 1 40 GLY HA2 H 7.565 17.173 6.498 1.00 . A A . 40 GLY HA2 1 1
7 4252 1 1 40 GLY HA3 H 8.296 17.304 4.906 1.00 . A A . 40 GLY HA3 1 1
7 4253 1 1 40 GLY N N 7.262 15.545 5.256 1.00 . A A . 40 GLY N 1 1
7 4254 1 1 40 GLY O O 5.103 17.249 4.888 1.00 . A A . 40 GLY O 1 1
7 4255 1 1 41 PRO C C 4.895 19.530 2.734 1.00 . A A . 41 PRO C 1 1
7 4256 1 1 41 PRO CA C 5.384 19.923 4.123 1.00 . A A . 41 PRO CA 1 1
7 4257 1 1 41 PRO CB C 6.060 21.297 4.084 1.00 . A A . 41 PRO CB 1 1
7 4258 1 1 41 PRO CD C 7.752 19.714 4.671 1.00 . A A . 41 PRO CD 1 1
7 4259 1 1 41 PRO CG C 7.512 21.000 3.931 1.00 . A A . 41 PRO CG 1 1
7 4260 1 1 41 PRO HA H 4.546 19.952 4.804 1.00 . A A . 41 PRO HA 1 1
7 4261 1 1 41 PRO HB2 H 5.680 21.863 3.244 1.00 . A A . 41 PRO HB2 1 1
7 4262 1 1 41 PRO HB3 H 5.860 21.827 5.003 1.00 . A A . 41 PRO HB3 1 1
7 4263 1 1 41 PRO HD2 H 8.511 19.129 4.174 1.00 . A A . 41 PRO HD2 1 1
7 4264 1 1 41 PRO HD3 H 8.036 19.914 5.694 1.00 . A A . 41 PRO HD3 1 1
7 4265 1 1 41 PRO HG2 H 7.755 20.883 2.886 1.00 . A A . 41 PRO HG2 1 1
7 4266 1 1 41 PRO HG3 H 8.096 21.797 4.367 1.00 . A A . 41 PRO HG3 1 1
7 4267 1 1 41 PRO N N 6.445 19.037 4.612 1.00 . A A . 41 PRO N 1 1
7 4268 1 1 41 PRO O O 4.042 20.201 2.153 1.00 . A A . 41 PRO O 1 1
7 4269 1 1 42 SER C C 3.554 18.072 0.675 1.00 . A A . 42 SER C 1 1
7 4270 1 1 42 SER CA C 5.061 17.957 0.883 1.00 . A A . 42 SER CA 1 1
7 4271 1 1 42 SER CB C 5.504 16.505 0.699 1.00 . A A . 42 SER CB 1 1
7 4272 1 1 42 SER H H 6.115 17.946 2.719 1.00 . A A . 42 SER H 1 1
7 4273 1 1 42 SER HA H 5.562 18.573 0.151 1.00 . A A . 42 SER HA 1 1
7 4274 1 1 42 SER HB2 H 5.447 16.243 -0.347 1.00 . A A . 42 SER HB2 1 1
7 4275 1 1 42 SER HB3 H 6.522 16.395 1.043 1.00 . A A . 42 SER HB3 1 1
7 4276 1 1 42 SER HG H 5.072 14.748 1.451 1.00 . A A . 42 SER HG 1 1
7 4277 1 1 42 SER N N 5.440 18.438 2.207 1.00 . A A . 42 SER N 1 1
7 4278 1 1 42 SER O O 2.792 18.208 1.632 1.00 . A A . 42 SER O 1 1
7 4279 1 1 42 SER OG O 4.675 15.622 1.436 1.00 . A A . 42 SER OG 1 1
7 4280 1 1 43 SER C C 1.445 17.546 -2.309 1.00 . A A . 43 SER C 1 1
7 4281 1 1 43 SER CA C 1.716 18.118 -0.920 1.00 . A A . 43 SER CA 1 1
7 4282 1 1 43 SER CB C 1.258 19.576 -0.858 1.00 . A A . 43 SER CB 1 1
7 4283 1 1 43 SER H H 3.787 17.907 -1.304 1.00 . A A . 43 SER H 1 1
7 4284 1 1 43 SER HA H 1.160 17.544 -0.193 1.00 . A A . 43 SER HA 1 1
7 4285 1 1 43 SER HB2 H 1.561 20.006 0.084 1.00 . A A . 43 SER HB2 1 1
7 4286 1 1 43 SER HB3 H 1.713 20.128 -1.668 1.00 . A A . 43 SER HB3 1 1
7 4287 1 1 43 SER HG H -0.487 18.912 -1.452 1.00 . A A . 43 SER HG 1 1
7 4288 1 1 43 SER N N 3.131 18.016 -0.584 1.00 . A A . 43 SER N 1 1
7 4289 1 1 43 SER O O 2.311 17.570 -3.182 1.00 . A A . 43 SER O 1 1
7 4290 1 1 43 SER OG O -0.151 19.674 -0.974 1.00 . A A . 43 SER OG 1 1
7 4291 1 1 44 GLY C C -1.516 15.848 -3.778 1.00 . A A . 44 GLY C 1 1
7 4292 1 1 44 GLY CA C -0.130 16.462 -3.789 1.00 . A A . 44 GLY CA 1 1
7 4293 1 1 44 GLY H H -0.416 17.041 -1.772 1.00 . A A . 44 GLY H 1 1
7 4294 1 1 44 GLY HA2 H -0.098 17.239 -4.538 1.00 . A A . 44 GLY HA2 1 1
7 4295 1 1 44 GLY HA3 H 0.588 15.697 -4.047 1.00 . A A . 44 GLY HA3 1 1
7 4296 1 1 44 GLY N N 0.234 17.033 -2.505 1.00 . A A . 44 GLY N 1 1
7 4297 1 1 44 GLY O O -1.732 14.845 -4.456 1.00 . A A . 44 GLY O 1 1
7 4298 2 2 1 ZN ZN ZN 4.529 -0.494 3.167 1.00 . B A . 181 ZN ZN 1 1
8 4299 1 1 1 GLY C C -17.216 -31.302 -3.838 1.00 . A A . 1 GLY C 1 1
8 4300 1 1 1 GLY CA C -16.403 -32.542 -3.524 1.00 . A A . 1 GLY CA 1 1
8 4301 1 1 1 GLY H1 H -15.731 -33.114 -5.448 1.00 . A A . 1 GLY H1 1 1
8 4302 1 1 1 GLY HA2 H -16.892 -33.090 -2.732 1.00 . A A . 1 GLY HA2 1 1
8 4303 1 1 1 GLY HA3 H -15.423 -32.239 -3.185 1.00 . A A . 1 GLY HA3 1 1
8 4304 1 1 1 GLY N N -16.252 -33.413 -4.674 1.00 . A A . 1 GLY N 1 1
8 4305 1 1 1 GLY O O -16.659 -30.239 -4.115 1.00 . A A . 1 GLY O 1 1
8 4306 1 1 2 SER C C -18.888 -29.024 -3.489 1.00 . A A . 2 SER C 1 1
8 4307 1 1 2 SER CA C -19.430 -30.320 -4.085 1.00 . A A . 2 SER CA 1 1
8 4308 1 1 2 SER CB C -20.829 -30.601 -3.534 1.00 . A A . 2 SER CB 1 1
8 4309 1 1 2 SER H H -18.922 -32.310 -3.570 1.00 . A A . 2 SER H 1 1
8 4310 1 1 2 SER HA H -19.489 -30.211 -5.158 1.00 . A A . 2 SER HA 1 1
8 4311 1 1 2 SER HB2 H -21.200 -31.524 -3.955 1.00 . A A . 2 SER HB2 1 1
8 4312 1 1 2 SER HB3 H -20.778 -30.691 -2.459 1.00 . A A . 2 SER HB3 1 1
8 4313 1 1 2 SER HG H -21.477 -29.173 -4.708 1.00 . A A . 2 SER HG 1 1
8 4314 1 1 2 SER N N -18.538 -31.437 -3.797 1.00 . A A . 2 SER N 1 1
8 4315 1 1 2 SER O O -18.891 -27.979 -4.140 1.00 . A A . 2 SER O 1 1
8 4316 1 1 2 SER OG O -21.727 -29.556 -3.864 1.00 . A A . 2 SER OG 1 1
8 4317 1 1 3 SER C C -16.939 -27.155 -2.474 1.00 . A A . 3 SER C 1 1
8 4318 1 1 3 SER CA C -17.880 -27.934 -1.560 1.00 . A A . 3 SER CA 1 1
8 4319 1 1 3 SER CB C -17.140 -28.361 -0.291 1.00 . A A . 3 SER CB 1 1
8 4320 1 1 3 SER H H -18.447 -29.962 -1.780 1.00 . A A . 3 SER H 1 1
8 4321 1 1 3 SER HA H -18.707 -27.296 -1.287 1.00 . A A . 3 SER HA 1 1
8 4322 1 1 3 SER HB2 H -17.641 -29.211 0.146 1.00 . A A . 3 SER HB2 1 1
8 4323 1 1 3 SER HB3 H -16.125 -28.632 -0.544 1.00 . A A . 3 SER HB3 1 1
8 4324 1 1 3 SER HG H -17.180 -26.467 0.207 1.00 . A A . 3 SER HG 1 1
8 4325 1 1 3 SER N N -18.422 -29.101 -2.247 1.00 . A A . 3 SER N 1 1
8 4326 1 1 3 SER O O -17.128 -25.962 -2.707 1.00 . A A . 3 SER O 1 1
8 4327 1 1 3 SER OG O -17.109 -27.311 0.659 1.00 . A A . 3 SER OG 1 1
8 4328 1 1 4 GLY C C -14.570 -25.815 -3.388 1.00 . A A . 4 GLY C 1 1
8 4329 1 1 4 GLY CA C -14.965 -27.197 -3.870 1.00 . A A . 4 GLY CA 1 1
8 4330 1 1 4 GLY H H -15.820 -28.789 -2.767 1.00 . A A . 4 GLY H 1 1
8 4331 1 1 4 GLY HA2 H -14.080 -27.812 -3.933 1.00 . A A . 4 GLY HA2 1 1
8 4332 1 1 4 GLY HA3 H -15.402 -27.111 -4.854 1.00 . A A . 4 GLY HA3 1 1
8 4333 1 1 4 GLY N N -15.922 -27.840 -2.988 1.00 . A A . 4 GLY N 1 1
8 4334 1 1 4 GLY O O -15.188 -24.819 -3.764 1.00 . A A . 4 GLY O 1 1
8 4335 1 1 5 SER C C -12.367 -23.663 -3.095 1.00 . A A . 5 SER C 1 1
8 4336 1 1 5 SER CA C -13.064 -24.485 -2.015 1.00 . A A . 5 SER CA 1 1
8 4337 1 1 5 SER CB C -12.108 -24.727 -0.845 1.00 . A A . 5 SER CB 1 1
8 4338 1 1 5 SER H H -13.086 -26.584 -2.291 1.00 . A A . 5 SER H 1 1
8 4339 1 1 5 SER HA H -13.922 -23.935 -1.659 1.00 . A A . 5 SER HA 1 1
8 4340 1 1 5 SER HB2 H -12.496 -25.520 -0.225 1.00 . A A . 5 SER HB2 1 1
8 4341 1 1 5 SER HB3 H -11.139 -25.012 -1.230 1.00 . A A . 5 SER HB3 1 1
8 4342 1 1 5 SER HG H -12.384 -23.694 0.796 1.00 . A A . 5 SER HG 1 1
8 4343 1 1 5 SER N N -13.538 -25.754 -2.553 1.00 . A A . 5 SER N 1 1
8 4344 1 1 5 SER O O -11.250 -23.977 -3.505 1.00 . A A . 5 SER O 1 1
8 4345 1 1 5 SER OG O -11.961 -23.560 -0.056 1.00 . A A . 5 SER OG 1 1
8 4346 1 1 6 SER C C -12.865 -20.286 -4.338 1.00 . A A . 6 SER C 1 1
8 4347 1 1 6 SER CA C -12.482 -21.742 -4.586 1.00 . A A . 6 SER CA 1 1
8 4348 1 1 6 SER CB C -12.974 -22.183 -5.966 1.00 . A A . 6 SER CB 1 1
8 4349 1 1 6 SER H H -13.922 -22.409 -3.184 1.00 . A A . 6 SER H 1 1
8 4350 1 1 6 SER HA H -11.406 -21.830 -4.552 1.00 . A A . 6 SER HA 1 1
8 4351 1 1 6 SER HB2 H -13.139 -23.250 -5.962 1.00 . A A . 6 SER HB2 1 1
8 4352 1 1 6 SER HB3 H -13.901 -21.676 -6.193 1.00 . A A . 6 SER HB3 1 1
8 4353 1 1 6 SER HG H -11.148 -21.827 -6.579 1.00 . A A . 6 SER HG 1 1
8 4354 1 1 6 SER N N -13.035 -22.608 -3.551 1.00 . A A . 6 SER N 1 1
8 4355 1 1 6 SER O O -13.850 -19.999 -3.659 1.00 . A A . 6 SER O 1 1
8 4356 1 1 6 SER OG O -12.024 -21.871 -6.970 1.00 . A A . 6 SER OG 1 1
8 4357 1 1 7 GLY C C -11.091 -17.149 -4.474 1.00 . A A . 7 GLY C 1 1
8 4358 1 1 7 GLY CA C -12.350 -17.956 -4.723 1.00 . A A . 7 GLY CA 1 1
8 4359 1 1 7 GLY H H -11.307 -19.658 -5.426 1.00 . A A . 7 GLY H 1 1
8 4360 1 1 7 GLY HA2 H -12.834 -17.583 -5.614 1.00 . A A . 7 GLY HA2 1 1
8 4361 1 1 7 GLY HA3 H -13.017 -17.828 -3.883 1.00 . A A . 7 GLY HA3 1 1
8 4362 1 1 7 GLY N N -12.078 -19.371 -4.895 1.00 . A A . 7 GLY N 1 1
8 4363 1 1 7 GLY O O -10.324 -17.448 -3.559 1.00 . A A . 7 GLY O 1 1
8 4364 1 1 8 THR C C -10.056 -13.941 -4.507 1.00 . A A . 8 THR C 1 1
8 4365 1 1 8 THR CA C -9.700 -15.273 -5.158 1.00 . A A . 8 THR CA 1 1
8 4366 1 1 8 THR CB C -9.043 -15.003 -6.525 1.00 . A A . 8 THR CB 1 1
8 4367 1 1 8 THR CG2 C -7.712 -14.287 -6.354 1.00 . A A . 8 THR CG2 1 1
8 4368 1 1 8 THR H H -11.524 -15.935 -6.002 1.00 . A A . 8 THR H 1 1
8 4369 1 1 8 THR HA H -8.985 -15.788 -4.534 1.00 . A A . 8 THR HA 1 1
8 4370 1 1 8 THR HB H -9.702 -14.374 -7.106 1.00 . A A . 8 THR HB 1 1
8 4371 1 1 8 THR HG1 H -9.263 -16.191 -8.084 1.00 . A A . 8 THR HG1 1 1
8 4372 1 1 8 THR HG21 H -7.500 -13.707 -7.239 1.00 . A A . 8 THR HG21 1 1
8 4373 1 1 8 THR HG22 H -6.928 -15.014 -6.204 1.00 . A A . 8 THR HG22 1 1
8 4374 1 1 8 THR HG23 H -7.764 -13.631 -5.497 1.00 . A A . 8 THR HG23 1 1
8 4375 1 1 8 THR N N -10.876 -16.123 -5.292 1.00 . A A . 8 THR N 1 1
8 4376 1 1 8 THR O O -11.028 -13.292 -4.889 1.00 . A A . 8 THR O 1 1
8 4377 1 1 8 THR OG1 O -8.840 -16.237 -7.223 1.00 . A A . 8 THR OG1 1 1
8 4378 1 1 9 GLY C C -8.595 -12.090 -1.637 1.00 . A A . 9 GLY C 1 1
8 4379 1 1 9 GLY CA C -9.508 -12.286 -2.831 1.00 . A A . 9 GLY CA 1 1
8 4380 1 1 9 GLY H H -8.499 -14.098 -3.257 1.00 . A A . 9 GLY H 1 1
8 4381 1 1 9 GLY HA2 H -9.357 -11.472 -3.524 1.00 . A A . 9 GLY HA2 1 1
8 4382 1 1 9 GLY HA3 H -10.533 -12.272 -2.491 1.00 . A A . 9 GLY HA3 1 1
8 4383 1 1 9 GLY N N -9.260 -13.539 -3.520 1.00 . A A . 9 GLY N 1 1
8 4384 1 1 9 GLY O O -9.020 -12.237 -0.492 1.00 . A A . 9 GLY O 1 1
8 4385 1 1 10 MET C C -5.318 -10.513 -1.263 1.00 . A A . 10 MET C 1 1
8 4386 1 1 10 MET CA C -6.360 -11.544 -0.842 1.00 . A A . 10 MET CA 1 1
8 4387 1 1 10 MET CB C -5.673 -12.862 -0.477 1.00 . A A . 10 MET CB 1 1
8 4388 1 1 10 MET CE C -4.163 -15.523 0.087 1.00 . A A . 10 MET CE 1 1
8 4389 1 1 10 MET CG C -5.124 -13.614 -1.678 1.00 . A A . 10 MET CG 1 1
8 4390 1 1 10 MET H H -7.056 -11.657 -2.838 1.00 . A A . 10 MET H 1 1
8 4391 1 1 10 MET HA H -6.889 -11.173 0.022 1.00 . A A . 10 MET HA 1 1
8 4392 1 1 10 MET HB2 H -4.854 -12.652 0.195 1.00 . A A . 10 MET HB2 1 1
8 4393 1 1 10 MET HB3 H -6.386 -13.499 0.025 1.00 . A A . 10 MET HB3 1 1
8 4394 1 1 10 MET HE1 H -4.101 -16.558 0.390 1.00 . A A . 10 MET HE1 1 1
8 4395 1 1 10 MET HE2 H -3.168 -15.136 -0.076 1.00 . A A . 10 MET HE2 1 1
8 4396 1 1 10 MET HE3 H -4.650 -14.949 0.861 1.00 . A A . 10 MET HE3 1 1
8 4397 1 1 10 MET HG2 H -5.738 -13.391 -2.538 1.00 . A A . 10 MET HG2 1 1
8 4398 1 1 10 MET HG3 H -4.114 -13.281 -1.863 1.00 . A A . 10 MET HG3 1 1
8 4399 1 1 10 MET N N -7.336 -11.760 -1.905 1.00 . A A . 10 MET N 1 1
8 4400 1 1 10 MET O O -5.032 -10.352 -2.449 1.00 . A A . 10 MET O 1 1
8 4401 1 1 10 MET SD S -5.107 -15.400 -1.430 1.00 . A A . 10 MET SD 1 1
8 4402 1 1 11 LYS C C -4.300 -7.697 -1.440 1.00 . A A . 11 LYS C 1 1
8 4403 1 1 11 LYS CA C -3.740 -8.802 -0.550 1.00 . A A . 11 LYS CA 1 1
8 4404 1 1 11 LYS CB C -2.516 -9.435 -1.213 1.00 . A A . 11 LYS CB 1 1
8 4405 1 1 11 LYS CD C -0.930 -11.382 -1.288 1.00 . A A . 11 LYS CD 1 1
8 4406 1 1 11 LYS CE C 0.212 -10.800 -0.470 1.00 . A A . 11 LYS CE 1 1
8 4407 1 1 11 LYS CG C -2.278 -10.877 -0.800 1.00 . A A . 11 LYS CG 1 1
8 4408 1 1 11 LYS H H -5.022 -9.991 0.644 1.00 . A A . 11 LYS H 1 1
8 4409 1 1 11 LYS HA H -3.445 -8.371 0.395 1.00 . A A . 11 LYS HA 1 1
8 4410 1 1 11 LYS HB2 H -2.647 -9.406 -2.285 1.00 . A A . 11 LYS HB2 1 1
8 4411 1 1 11 LYS HB3 H -1.640 -8.858 -0.951 1.00 . A A . 11 LYS HB3 1 1
8 4412 1 1 11 LYS HD2 H -0.906 -12.458 -1.204 1.00 . A A . 11 LYS HD2 1 1
8 4413 1 1 11 LYS HD3 H -0.802 -11.097 -2.323 1.00 . A A . 11 LYS HD3 1 1
8 4414 1 1 11 LYS HE2 H 1.140 -10.985 -0.989 1.00 . A A . 11 LYS HE2 1 1
8 4415 1 1 11 LYS HE3 H 0.061 -9.735 -0.372 1.00 . A A . 11 LYS HE3 1 1
8 4416 1 1 11 LYS HG2 H -2.306 -10.943 0.277 1.00 . A A . 11 LYS HG2 1 1
8 4417 1 1 11 LYS HG3 H -3.058 -11.496 -1.222 1.00 . A A . 11 LYS HG3 1 1
8 4418 1 1 11 LYS HZ1 H 0.260 -12.443 0.819 1.00 . A A . 11 LYS HZ1 1 1
8 4419 1 1 11 LYS HZ2 H -0.517 -11.086 1.466 1.00 . A A . 11 LYS HZ2 1 1
8 4420 1 1 11 LYS HZ3 H 1.171 -11.123 1.358 1.00 . A A . 11 LYS HZ3 1 1
8 4421 1 1 11 LYS N N -4.752 -9.817 -0.282 1.00 . A A . 11 LYS N 1 1
8 4422 1 1 11 LYS NZ N 0.287 -11.406 0.888 1.00 . A A . 11 LYS NZ 1 1
8 4423 1 1 11 LYS O O -3.648 -7.229 -2.374 1.00 . A A . 11 LYS O 1 1
8 4424 1 1 12 PRO C C -5.576 -4.843 -1.685 1.00 . A A . 12 PRO C 1 1
8 4425 1 1 12 PRO CA C -6.210 -6.211 -1.908 1.00 . A A . 12 PRO CA 1 1
8 4426 1 1 12 PRO CB C -7.639 -6.235 -1.359 1.00 . A A . 12 PRO CB 1 1
8 4427 1 1 12 PRO CD C -6.372 -7.781 -0.048 1.00 . A A . 12 PRO CD 1 1
8 4428 1 1 12 PRO CG C -7.508 -6.797 0.014 1.00 . A A . 12 PRO CG 1 1
8 4429 1 1 12 PRO HA H -6.224 -6.432 -2.965 1.00 . A A . 12 PRO HA 1 1
8 4430 1 1 12 PRO HB2 H -8.035 -5.229 -1.339 1.00 . A A . 12 PRO HB2 1 1
8 4431 1 1 12 PRO HB3 H -8.258 -6.860 -1.985 1.00 . A A . 12 PRO HB3 1 1
8 4432 1 1 12 PRO HD2 H -5.825 -7.784 0.884 1.00 . A A . 12 PRO HD2 1 1
8 4433 1 1 12 PRO HD3 H -6.741 -8.770 -0.274 1.00 . A A . 12 PRO HD3 1 1
8 4434 1 1 12 PRO HG2 H -7.283 -6.008 0.715 1.00 . A A . 12 PRO HG2 1 1
8 4435 1 1 12 PRO HG3 H -8.423 -7.299 0.293 1.00 . A A . 12 PRO HG3 1 1
8 4436 1 1 12 PRO N N -5.536 -7.268 -1.146 1.00 . A A . 12 PRO N 1 1
8 4437 1 1 12 PRO O O -5.212 -4.154 -2.638 1.00 . A A . 12 PRO O 1 1
8 4438 1 1 13 TYR C C -3.545 -3.353 0.681 1.00 . A A . 13 TYR C 1 1
8 4439 1 1 13 TYR CA C -4.857 -3.166 -0.074 1.00 . A A . 13 TYR CA 1 1
8 4440 1 1 13 TYR CB C -5.834 -2.348 0.773 1.00 . A A . 13 TYR CB 1 1
8 4441 1 1 13 TYR CD1 C -7.870 -3.784 1.178 1.00 . A A . 13 TYR CD1 1 1
8 4442 1 1 13 TYR CD2 C -8.070 -1.950 -0.331 1.00 . A A . 13 TYR CD2 1 1
8 4443 1 1 13 TYR CE1 C -9.195 -4.111 0.963 1.00 . A A . 13 TYR CE1 1 1
8 4444 1 1 13 TYR CE2 C -9.396 -2.269 -0.551 1.00 . A A . 13 TYR CE2 1 1
8 4445 1 1 13 TYR CG C -7.284 -2.701 0.535 1.00 . A A . 13 TYR CG 1 1
8 4446 1 1 13 TYR CZ C -9.954 -3.350 0.098 1.00 . A A . 13 TYR CZ 1 1
8 4447 1 1 13 TYR H H -5.755 -5.047 0.295 1.00 . A A . 13 TYR H 1 1
8 4448 1 1 13 TYR HA H -4.659 -2.634 -0.992 1.00 . A A . 13 TYR HA 1 1
8 4449 1 1 13 TYR HB2 H -5.620 -2.513 1.817 1.00 . A A . 13 TYR HB2 1 1
8 4450 1 1 13 TYR HB3 H -5.705 -1.300 0.545 1.00 . A A . 13 TYR HB3 1 1
8 4451 1 1 13 TYR HD1 H -7.273 -4.378 1.855 1.00 . A A . 13 TYR HD1 1 1
8 4452 1 1 13 TYR HD2 H -7.630 -1.104 -0.838 1.00 . A A . 13 TYR HD2 1 1
8 4453 1 1 13 TYR HE1 H -9.633 -4.958 1.472 1.00 . A A . 13 TYR HE1 1 1
8 4454 1 1 13 TYR HE2 H -9.990 -1.673 -1.228 1.00 . A A . 13 TYR HE2 1 1
8 4455 1 1 13 TYR HH H -11.665 -3.034 -0.720 1.00 . A A . 13 TYR HH 1 1
8 4456 1 1 13 TYR N N -5.446 -4.455 -0.421 1.00 . A A . 13 TYR N 1 1
8 4457 1 1 13 TYR O O -2.992 -2.402 1.234 1.00 . A A . 13 TYR O 1 1
8 4458 1 1 13 TYR OH O -11.275 -3.671 -0.117 1.00 . A A . 13 TYR OH 1 1
8 4459 1 1 14 VAL C C -0.599 -4.416 0.582 1.00 . A A . 14 VAL C 1 1
8 4460 1 1 14 VAL CA C -1.802 -4.900 1.384 1.00 . A A . 14 VAL CA 1 1
8 4461 1 1 14 VAL CB C -1.663 -6.414 1.633 1.00 . A A . 14 VAL CB 1 1
8 4462 1 1 14 VAL CG1 C -0.383 -6.714 2.398 1.00 . A A . 14 VAL CG1 1 1
8 4463 1 1 14 VAL CG2 C -2.877 -6.943 2.381 1.00 . A A . 14 VAL CG2 1 1
8 4464 1 1 14 VAL H H -3.536 -5.303 0.240 1.00 . A A . 14 VAL H 1 1
8 4465 1 1 14 VAL HA H -1.810 -4.398 2.340 1.00 . A A . 14 VAL HA 1 1
8 4466 1 1 14 VAL HB H -1.610 -6.912 0.677 1.00 . A A . 14 VAL HB 1 1
8 4467 1 1 14 VAL HG11 H 0.025 -7.656 2.062 1.00 . A A . 14 VAL HG11 1 1
8 4468 1 1 14 VAL HG12 H 0.335 -5.926 2.223 1.00 . A A . 14 VAL HG12 1 1
8 4469 1 1 14 VAL HG13 H -0.601 -6.774 3.455 1.00 . A A . 14 VAL HG13 1 1
8 4470 1 1 14 VAL HG21 H -2.917 -8.018 2.288 1.00 . A A . 14 VAL HG21 1 1
8 4471 1 1 14 VAL HG22 H -2.803 -6.674 3.424 1.00 . A A . 14 VAL HG22 1 1
8 4472 1 1 14 VAL HG23 H -3.775 -6.513 1.961 1.00 . A A . 14 VAL HG23 1 1
8 4473 1 1 14 VAL N N -3.050 -4.587 0.699 1.00 . A A . 14 VAL N 1 1
8 4474 1 1 14 VAL O O -0.514 -4.638 -0.626 1.00 . A A . 14 VAL O 1 1
8 4475 1 1 15 CYS C C 2.359 -4.372 0.020 1.00 . A A . 15 CYS C 1 1
8 4476 1 1 15 CYS CA C 1.530 -3.237 0.614 1.00 . A A . 15 CYS CA 1 1
8 4477 1 1 15 CYS CB C 2.374 -2.444 1.614 1.00 . A A . 15 CYS CB 1 1
8 4478 1 1 15 CYS H H 0.207 -3.607 2.224 1.00 . A A . 15 CYS H 1 1
8 4479 1 1 15 CYS HA H 1.220 -2.579 -0.183 1.00 . A A . 15 CYS HA 1 1
8 4480 1 1 15 CYS HB2 H 1.722 -2.008 2.358 1.00 . A A . 15 CYS HB2 1 1
8 4481 1 1 15 CYS HB3 H 3.067 -3.114 2.100 1.00 . A A . 15 CYS HB3 1 1
8 4482 1 1 15 CYS N N 0.331 -3.753 1.262 1.00 . A A . 15 CYS N 1 1
8 4483 1 1 15 CYS O O 2.828 -5.254 0.739 1.00 . A A . 15 CYS O 1 1
8 4484 1 1 15 CYS SG S 3.340 -1.093 0.866 1.00 . A A . 15 CYS SG 1 1
8 4485 1 1 16 ASN C C 4.801 -5.060 -1.926 1.00 . A A . 16 ASN C 1 1
8 4486 1 1 16 ASN CA C 3.308 -5.368 -1.988 1.00 . A A . 16 ASN CA 1 1
8 4487 1 1 16 ASN CB C 2.858 -5.478 -3.446 1.00 . A A . 16 ASN CB 1 1
8 4488 1 1 16 ASN CG C 1.355 -5.622 -3.579 1.00 . A A . 16 ASN CG 1 1
8 4489 1 1 16 ASN H H 2.137 -3.613 -1.816 1.00 . A A . 16 ASN H 1 1
8 4490 1 1 16 ASN HA H 3.125 -6.310 -1.493 1.00 . A A . 16 ASN HA 1 1
8 4491 1 1 16 ASN HB2 H 3.164 -4.589 -3.979 1.00 . A A . 16 ASN HB2 1 1
8 4492 1 1 16 ASN HB3 H 3.325 -6.341 -3.897 1.00 . A A . 16 ASN HB3 1 1
8 4493 1 1 16 ASN HD21 H 1.562 -7.510 -4.165 1.00 . A A . 16 ASN HD21 1 1
8 4494 1 1 16 ASN HD22 H -0.062 -6.926 -4.075 1.00 . A A . 16 ASN HD22 1 1
8 4495 1 1 16 ASN N N 2.536 -4.342 -1.297 1.00 . A A . 16 ASN N 1 1
8 4496 1 1 16 ASN ND2 N 0.906 -6.806 -3.980 1.00 . A A . 16 ASN ND2 1 1
8 4497 1 1 16 ASN O O 5.582 -5.566 -2.731 1.00 . A A . 16 ASN O 1 1
8 4498 1 1 16 ASN OD1 O 0.605 -4.679 -3.323 1.00 . A A . 16 ASN OD1 1 1
8 4499 1 1 17 GLU C C 7.086 -4.217 0.597 1.00 . A A . 17 GLU C 1 1
8 4500 1 1 17 GLU CA C 6.587 -3.852 -0.798 1.00 . A A . 17 GLU CA 1 1
8 4501 1 1 17 GLU CB C 6.768 -2.352 -1.041 1.00 . A A . 17 GLU CB 1 1
8 4502 1 1 17 GLU CD C 7.109 -1.991 -3.518 1.00 . A A . 17 GLU CD 1 1
8 4503 1 1 17 GLU CG C 6.156 -1.869 -2.345 1.00 . A A . 17 GLU CG 1 1
8 4504 1 1 17 GLU H H 4.518 -3.857 -0.354 1.00 . A A . 17 GLU H 1 1
8 4505 1 1 17 GLU HA H 7.166 -4.398 -1.528 1.00 . A A . 17 GLU HA 1 1
8 4506 1 1 17 GLU HB2 H 6.309 -1.810 -0.228 1.00 . A A . 17 GLU HB2 1 1
8 4507 1 1 17 GLU HB3 H 7.825 -2.128 -1.059 1.00 . A A . 17 GLU HB3 1 1
8 4508 1 1 17 GLU HG2 H 5.275 -2.456 -2.554 1.00 . A A . 17 GLU HG2 1 1
8 4509 1 1 17 GLU HG3 H 5.877 -0.831 -2.233 1.00 . A A . 17 GLU HG3 1 1
8 4510 1 1 17 GLU N N 5.188 -4.228 -0.965 1.00 . A A . 17 GLU N 1 1
8 4511 1 1 17 GLU O O 8.228 -4.646 0.769 1.00 . A A . 17 GLU O 1 1
8 4512 1 1 17 GLU OE1 O 7.811 -3.020 -3.608 1.00 . A A . 17 GLU OE1 1 1
8 4513 1 1 17 GLU OE2 O 7.153 -1.057 -4.346 1.00 . A A . 17 GLU OE2 1 1
8 4514 1 1 18 CYS C C 5.624 -5.394 3.555 1.00 . A A . 18 CYS C 1 1
8 4515 1 1 18 CYS CA C 6.574 -4.351 2.973 1.00 . A A . 18 CYS CA 1 1
8 4516 1 1 18 CYS CB C 6.539 -3.081 3.826 1.00 . A A . 18 CYS CB 1 1
8 4517 1 1 18 CYS H H 5.327 -3.697 1.393 1.00 . A A . 18 CYS H 1 1
8 4518 1 1 18 CYS HA H 7.576 -4.751 2.979 1.00 . A A . 18 CYS HA 1 1
8 4519 1 1 18 CYS HB2 H 6.783 -3.336 4.847 1.00 . A A . 18 CYS HB2 1 1
8 4520 1 1 18 CYS HB3 H 7.272 -2.384 3.449 1.00 . A A . 18 CYS HB3 1 1
8 4521 1 1 18 CYS N N 6.223 -4.042 1.592 1.00 . A A . 18 CYS N 1 1
8 4522 1 1 18 CYS O O 6.023 -6.225 4.370 1.00 . A A . 18 CYS O 1 1
8 4523 1 1 18 CYS SG S 4.924 -2.238 3.838 1.00 . A A . 18 CYS SG 1 1
8 4524 1 1 19 GLY C C 2.380 -5.649 4.562 1.00 . A A . 19 GLY C 1 1
8 4525 1 1 19 GLY CA C 3.379 -6.289 3.619 1.00 . A A . 19 GLY CA 1 1
8 4526 1 1 19 GLY H H 4.105 -4.659 2.479 1.00 . A A . 19 GLY H 1 1
8 4527 1 1 19 GLY HA2 H 2.848 -6.707 2.777 1.00 . A A . 19 GLY HA2 1 1
8 4528 1 1 19 GLY HA3 H 3.889 -7.086 4.141 1.00 . A A . 19 GLY HA3 1 1
8 4529 1 1 19 GLY N N 4.366 -5.344 3.130 1.00 . A A . 19 GLY N 1 1
8 4530 1 1 19 GLY O O 1.697 -6.340 5.318 1.00 . A A . 19 GLY O 1 1
8 4531 1 1 20 LYS C C -0.070 -3.779 4.914 1.00 . A A . 20 LYS C 1 1
8 4532 1 1 20 LYS CA C 1.371 -3.588 5.376 1.00 . A A . 20 LYS CA 1 1
8 4533 1 1 20 LYS CB C 1.724 -2.099 5.380 1.00 . A A . 20 LYS CB 1 1
8 4534 1 1 20 LYS CD C 2.063 -1.788 7.849 1.00 . A A . 20 LYS CD 1 1
8 4535 1 1 20 LYS CE C 1.501 -1.175 9.123 1.00 . A A . 20 LYS CE 1 1
8 4536 1 1 20 LYS CG C 1.262 -1.368 6.629 1.00 . A A . 20 LYS CG 1 1
8 4537 1 1 20 LYS H H 2.865 -3.828 3.895 1.00 . A A . 20 LYS H 1 1
8 4538 1 1 20 LYS HA H 1.470 -3.976 6.379 1.00 . A A . 20 LYS HA 1 1
8 4539 1 1 20 LYS HB2 H 2.796 -1.995 5.303 1.00 . A A . 20 LYS HB2 1 1
8 4540 1 1 20 LYS HB3 H 1.263 -1.630 4.523 1.00 . A A . 20 LYS HB3 1 1
8 4541 1 1 20 LYS HD2 H 2.032 -2.864 7.938 1.00 . A A . 20 LYS HD2 1 1
8 4542 1 1 20 LYS HD3 H 3.087 -1.464 7.726 1.00 . A A . 20 LYS HD3 1 1
8 4543 1 1 20 LYS HE2 H 2.231 -1.282 9.911 1.00 . A A . 20 LYS HE2 1 1
8 4544 1 1 20 LYS HE3 H 1.312 -0.126 8.949 1.00 . A A . 20 LYS HE3 1 1
8 4545 1 1 20 LYS HG2 H 1.384 -0.306 6.479 1.00 . A A . 20 LYS HG2 1 1
8 4546 1 1 20 LYS HG3 H 0.218 -1.592 6.800 1.00 . A A . 20 LYS HG3 1 1
8 4547 1 1 20 LYS HZ1 H -0.558 -1.162 9.471 1.00 . A A . 20 LYS HZ1 1 1
8 4548 1 1 20 LYS HZ2 H 0.310 -2.159 10.528 1.00 . A A . 20 LYS HZ2 1 1
8 4549 1 1 20 LYS HZ3 H 0.037 -2.652 8.933 1.00 . A A . 20 LYS HZ3 1 1
8 4550 1 1 20 LYS N N 2.294 -4.324 4.519 1.00 . A A . 20 LYS N 1 1
8 4551 1 1 20 LYS NZ N 0.233 -1.833 9.543 1.00 . A A . 20 LYS NZ 1 1
8 4552 1 1 20 LYS O O -0.460 -3.296 3.852 1.00 . A A . 20 LYS O 1 1
8 4553 1 1 21 ALA C C -3.152 -3.634 5.944 1.00 . A A . 21 ALA C 1 1
8 4554 1 1 21 ALA CA C -2.254 -4.737 5.395 1.00 . A A . 21 ALA CA 1 1
8 4555 1 1 21 ALA CB C -2.687 -6.091 5.937 1.00 . A A . 21 ALA CB 1 1
8 4556 1 1 21 ALA H H -0.487 -4.845 6.553 1.00 . A A . 21 ALA H 1 1
8 4557 1 1 21 ALA HA H -2.348 -4.761 4.319 1.00 . A A . 21 ALA HA 1 1
8 4558 1 1 21 ALA HB1 H -3.764 -6.165 5.904 1.00 . A A . 21 ALA HB1 1 1
8 4559 1 1 21 ALA HB2 H -2.253 -6.875 5.334 1.00 . A A . 21 ALA HB2 1 1
8 4560 1 1 21 ALA HB3 H -2.351 -6.194 6.958 1.00 . A A . 21 ALA HB3 1 1
8 4561 1 1 21 ALA N N -0.856 -4.486 5.720 1.00 . A A . 21 ALA N 1 1
8 4562 1 1 21 ALA O O -2.975 -3.180 7.075 1.00 . A A . 21 ALA O 1 1
8 4563 1 1 22 PHE C C -6.488 -2.584 5.315 1.00 . A A . 22 PHE C 1 1
8 4564 1 1 22 PHE CA C -5.042 -2.153 5.541 1.00 . A A . 22 PHE CA 1 1
8 4565 1 1 22 PHE CB C -4.754 -0.866 4.765 1.00 . A A . 22 PHE CB 1 1
8 4566 1 1 22 PHE CD1 C -2.968 0.430 5.958 1.00 . A A . 22 PHE CD1 1 1
8 4567 1 1 22 PHE CD2 C -2.375 -0.755 3.976 1.00 . A A . 22 PHE CD2 1 1
8 4568 1 1 22 PHE CE1 C -1.664 0.873 6.086 1.00 . A A . 22 PHE CE1 1 1
8 4569 1 1 22 PHE CE2 C -1.070 -0.316 4.099 1.00 . A A . 22 PHE CE2 1 1
8 4570 1 1 22 PHE CG C -3.337 -0.387 4.902 1.00 . A A . 22 PHE CG 1 1
8 4571 1 1 22 PHE CZ C -0.714 0.498 5.156 1.00 . A A . 22 PHE CZ 1 1
8 4572 1 1 22 PHE H H -4.208 -3.606 4.246 1.00 . A A . 22 PHE H 1 1
8 4573 1 1 22 PHE HA H -4.894 -1.970 6.594 1.00 . A A . 22 PHE HA 1 1
8 4574 1 1 22 PHE HB2 H -4.947 -1.036 3.717 1.00 . A A . 22 PHE HB2 1 1
8 4575 1 1 22 PHE HB3 H -5.406 -0.084 5.125 1.00 . A A . 22 PHE HB3 1 1
8 4576 1 1 22 PHE HD1 H -3.709 0.723 6.687 1.00 . A A . 22 PHE HD1 1 1
8 4577 1 1 22 PHE HD2 H -2.653 -1.393 3.148 1.00 . A A . 22 PHE HD2 1 1
8 4578 1 1 22 PHE HE1 H -1.389 1.509 6.914 1.00 . A A . 22 PHE HE1 1 1
8 4579 1 1 22 PHE HE2 H -0.330 -0.611 3.370 1.00 . A A . 22 PHE HE2 1 1
8 4580 1 1 22 PHE HZ H 0.304 0.843 5.254 1.00 . A A . 22 PHE HZ 1 1
8 4581 1 1 22 PHE N N -4.117 -3.205 5.136 1.00 . A A . 22 PHE N 1 1
8 4582 1 1 22 PHE O O -6.755 -3.723 4.931 1.00 . A A . 22 PHE O 1 1
8 4583 1 1 23 ARG C C -9.325 -1.464 4.022 1.00 . A A . 23 ARG C 1 1
8 4584 1 1 23 ARG CA C -8.837 -1.950 5.383 1.00 . A A . 23 ARG CA 1 1
8 4585 1 1 23 ARG CB C -9.652 -1.289 6.495 1.00 . A A . 23 ARG CB 1 1
8 4586 1 1 23 ARG CD C -10.201 -3.251 7.966 1.00 . A A . 23 ARG CD 1 1
8 4587 1 1 23 ARG CG C -9.455 -1.931 7.859 1.00 . A A . 23 ARG CG 1 1
8 4588 1 1 23 ARG CZ C -12.466 -4.112 7.546 1.00 . A A . 23 ARG CZ 1 1
8 4589 1 1 23 ARG H H -7.143 -0.775 5.862 1.00 . A A . 23 ARG H 1 1
8 4590 1 1 23 ARG HA H -8.970 -3.020 5.438 1.00 . A A . 23 ARG HA 1 1
8 4591 1 1 23 ARG HB2 H -9.366 -0.250 6.567 1.00 . A A . 23 ARG HB2 1 1
8 4592 1 1 23 ARG HB3 H -10.700 -1.349 6.241 1.00 . A A . 23 ARG HB3 1 1
8 4593 1 1 23 ARG HD2 H -9.796 -3.939 7.239 1.00 . A A . 23 ARG HD2 1 1
8 4594 1 1 23 ARG HD3 H -10.057 -3.651 8.959 1.00 . A A . 23 ARG HD3 1 1
8 4595 1 1 23 ARG HE H -11.989 -2.180 7.688 1.00 . A A . 23 ARG HE 1 1
8 4596 1 1 23 ARG HG2 H -8.401 -2.112 8.012 1.00 . A A . 23 ARG HG2 1 1
8 4597 1 1 23 ARG HG3 H -9.820 -1.257 8.620 1.00 . A A . 23 ARG HG3 1 1
8 4598 1 1 23 ARG HH11 H -11.042 -5.530 7.752 1.00 . A A . 23 ARG HH11 1 1
8 4599 1 1 23 ARG HH12 H -12.643 -6.123 7.456 1.00 . A A . 23 ARG HH12 1 1
8 4600 1 1 23 ARG HH21 H -14.100 -2.949 7.298 1.00 . A A . 23 ARG HH21 1 1
8 4601 1 1 23 ARG HH22 H -14.381 -4.654 7.197 1.00 . A A . 23 ARG HH22 1 1
8 4602 1 1 23 ARG N N -7.418 -1.666 5.557 1.00 . A A . 23 ARG N 1 1
8 4603 1 1 23 ARG NE N -11.632 -3.092 7.722 1.00 . A A . 23 ARG NE 1 1
8 4604 1 1 23 ARG NH1 N -12.013 -5.357 7.588 1.00 . A A . 23 ARG NH1 1 1
8 4605 1 1 23 ARG NH2 N -13.755 -3.886 7.329 1.00 . A A . 23 ARG NH2 1 1
8 4606 1 1 23 ARG O O -10.177 -2.093 3.395 1.00 . A A . 23 ARG O 1 1
8 4607 1 1 24 SER C C -7.931 0.632 1.479 1.00 . A A . 24 SER C 1 1
8 4608 1 1 24 SER CA C -9.163 0.235 2.286 1.00 . A A . 24 SER CA 1 1
8 4609 1 1 24 SER CB C -10.063 1.454 2.496 1.00 . A A . 24 SER CB 1 1
8 4610 1 1 24 SER H H -8.105 0.118 4.116 1.00 . A A . 24 SER H 1 1
8 4611 1 1 24 SER HA H -9.711 -0.516 1.737 1.00 . A A . 24 SER HA 1 1
8 4612 1 1 24 SER HB2 H -10.539 1.712 1.562 1.00 . A A . 24 SER HB2 1 1
8 4613 1 1 24 SER HB3 H -10.818 1.218 3.231 1.00 . A A . 24 SER HB3 1 1
8 4614 1 1 24 SER HG H -9.142 3.160 2.214 1.00 . A A . 24 SER HG 1 1
8 4615 1 1 24 SER N N -8.780 -0.339 3.570 1.00 . A A . 24 SER N 1 1
8 4616 1 1 24 SER O O -6.816 0.669 2.001 1.00 . A A . 24 SER O 1 1
8 4617 1 1 24 SER OG O -9.315 2.568 2.950 1.00 . A A . 24 SER OG 1 1
8 4618 1 1 25 LYS C C -6.491 2.687 -0.282 1.00 . A A . 25 LYS C 1 1
8 4619 1 1 25 LYS CA C -7.047 1.324 -0.682 1.00 . A A . 25 LYS CA 1 1
8 4620 1 1 25 LYS CB C -7.526 1.363 -2.135 1.00 . A A . 25 LYS CB 1 1
8 4621 1 1 25 LYS CD C -6.928 1.016 -4.550 1.00 . A A . 25 LYS CD 1 1
8 4622 1 1 25 LYS CE C -7.432 2.295 -5.201 1.00 . A A . 25 LYS CE 1 1
8 4623 1 1 25 LYS CG C -6.399 1.275 -3.149 1.00 . A A . 25 LYS CG 1 1
8 4624 1 1 25 LYS H H -9.050 0.880 -0.159 1.00 . A A . 25 LYS H 1 1
8 4625 1 1 25 LYS HA H -6.263 0.588 -0.590 1.00 . A A . 25 LYS HA 1 1
8 4626 1 1 25 LYS HB2 H -8.198 0.534 -2.302 1.00 . A A . 25 LYS HB2 1 1
8 4627 1 1 25 LYS HB3 H -8.060 2.287 -2.300 1.00 . A A . 25 LYS HB3 1 1
8 4628 1 1 25 LYS HD2 H -6.134 0.606 -5.155 1.00 . A A . 25 LYS HD2 1 1
8 4629 1 1 25 LYS HD3 H -7.742 0.307 -4.492 1.00 . A A . 25 LYS HD3 1 1
8 4630 1 1 25 LYS HE2 H -8.327 2.615 -4.690 1.00 . A A . 25 LYS HE2 1 1
8 4631 1 1 25 LYS HE3 H -6.671 3.056 -5.104 1.00 . A A . 25 LYS HE3 1 1
8 4632 1 1 25 LYS HG2 H -5.853 2.207 -3.149 1.00 . A A . 25 LYS HG2 1 1
8 4633 1 1 25 LYS HG3 H -5.737 0.468 -2.869 1.00 . A A . 25 LYS HG3 1 1
8 4634 1 1 25 LYS HZ1 H -7.517 2.962 -7.178 1.00 . A A . 25 LYS HZ1 1 1
8 4635 1 1 25 LYS HZ2 H -8.749 1.878 -6.767 1.00 . A A . 25 LYS HZ2 1 1
8 4636 1 1 25 LYS HZ3 H -7.177 1.312 -7.026 1.00 . A A . 25 LYS HZ3 1 1
8 4637 1 1 25 LYS N N -8.139 0.928 0.200 1.00 . A A . 25 LYS N 1 1
8 4638 1 1 25 LYS NZ N -7.740 2.099 -6.644 1.00 . A A . 25 LYS NZ 1 1
8 4639 1 1 25 LYS O O -5.278 2.896 -0.278 1.00 . A A . 25 LYS O 1 1
8 4640 1 1 26 SER C C -5.956 4.901 1.581 1.00 . A A . 26 SER C 1 1
8 4641 1 1 26 SER CA C -6.985 4.954 0.456 1.00 . A A . 26 SER CA 1 1
8 4642 1 1 26 SER CB C -8.205 5.761 0.902 1.00 . A A . 26 SER CB 1 1
8 4643 1 1 26 SER H H -8.339 3.382 0.033 1.00 . A A . 26 SER H 1 1
8 4644 1 1 26 SER HA H -6.539 5.435 -0.402 1.00 . A A . 26 SER HA 1 1
8 4645 1 1 26 SER HB2 H -9.070 5.443 0.340 1.00 . A A . 26 SER HB2 1 1
8 4646 1 1 26 SER HB3 H -8.378 5.594 1.955 1.00 . A A . 26 SER HB3 1 1
8 4647 1 1 26 SER HG H -7.068 7.349 0.742 1.00 . A A . 26 SER HG 1 1
8 4648 1 1 26 SER N N -7.386 3.610 0.056 1.00 . A A . 26 SER N 1 1
8 4649 1 1 26 SER O O -5.067 5.749 1.664 1.00 . A A . 26 SER O 1 1
8 4650 1 1 26 SER OG O -8.005 7.148 0.686 1.00 . A A . 26 SER OG 1 1
8 4651 1 1 27 TYR C C -3.801 3.257 3.090 1.00 . A A . 27 TYR C 1 1
8 4652 1 1 27 TYR CA C -5.168 3.737 3.567 1.00 . A A . 27 TYR CA 1 1
8 4653 1 1 27 TYR CB C -5.743 2.748 4.582 1.00 . A A . 27 TYR CB 1 1
8 4654 1 1 27 TYR CD1 C -3.986 3.031 6.374 1.00 . A A . 27 TYR CD1 1 1
8 4655 1 1 27 TYR CD2 C -6.273 3.300 6.989 1.00 . A A . 27 TYR CD2 1 1
8 4656 1 1 27 TYR CE1 C -3.601 3.290 7.675 1.00 . A A . 27 TYR CE1 1 1
8 4657 1 1 27 TYR CE2 C -5.897 3.561 8.292 1.00 . A A . 27 TYR CE2 1 1
8 4658 1 1 27 TYR CG C -5.326 3.032 6.008 1.00 . A A . 27 TYR CG 1 1
8 4659 1 1 27 TYR CZ C -4.560 3.554 8.630 1.00 . A A . 27 TYR CZ 1 1
8 4660 1 1 27 TYR H H -6.813 3.256 2.326 1.00 . A A . 27 TYR H 1 1
8 4661 1 1 27 TYR HA H -5.053 4.700 4.044 1.00 . A A . 27 TYR HA 1 1
8 4662 1 1 27 TYR HB2 H -6.820 2.783 4.539 1.00 . A A . 27 TYR HB2 1 1
8 4663 1 1 27 TYR HB3 H -5.410 1.751 4.331 1.00 . A A . 27 TYR HB3 1 1
8 4664 1 1 27 TYR HD1 H -3.237 2.824 5.623 1.00 . A A . 27 TYR HD1 1 1
8 4665 1 1 27 TYR HD2 H -7.320 3.304 6.720 1.00 . A A . 27 TYR HD2 1 1
8 4666 1 1 27 TYR HE1 H -2.554 3.285 7.940 1.00 . A A . 27 TYR HE1 1 1
8 4667 1 1 27 TYR HE2 H -6.648 3.767 9.040 1.00 . A A . 27 TYR HE2 1 1
8 4668 1 1 27 TYR HH H -4.904 4.240 10.393 1.00 . A A . 27 TYR HH 1 1
8 4669 1 1 27 TYR N N -6.084 3.900 2.445 1.00 . A A . 27 TYR N 1 1
8 4670 1 1 27 TYR O O -2.767 3.650 3.632 1.00 . A A . 27 TYR O 1 1
8 4671 1 1 27 TYR OH O -4.181 3.812 9.928 1.00 . A A . 27 TYR OH 1 1
8 4672 1 1 28 LEU C C -1.865 2.908 0.644 1.00 . A A . 28 LEU C 1 1
8 4673 1 1 28 LEU CA C -2.564 1.871 1.517 1.00 . A A . 28 LEU CA 1 1
8 4674 1 1 28 LEU CB C -2.850 0.609 0.700 1.00 . A A . 28 LEU CB 1 1
8 4675 1 1 28 LEU CD1 C -0.617 -0.493 0.416 1.00 . A A . 28 LEU CD1 1 1
8 4676 1 1 28 LEU CD2 C -2.351 -0.709 -1.373 1.00 . A A . 28 LEU CD2 1 1
8 4677 1 1 28 LEU CG C -1.768 0.197 -0.299 1.00 . A A . 28 LEU CG 1 1
8 4678 1 1 28 LEU H H -4.659 2.129 1.680 1.00 . A A . 28 LEU H 1 1
8 4679 1 1 28 LEU HA H -1.916 1.616 2.342 1.00 . A A . 28 LEU HA 1 1
8 4680 1 1 28 LEU HB2 H -2.990 -0.207 1.391 1.00 . A A . 28 LEU HB2 1 1
8 4681 1 1 28 LEU HB3 H -3.765 0.774 0.149 1.00 . A A . 28 LEU HB3 1 1
8 4682 1 1 28 LEU HD11 H 0.264 0.129 0.363 1.00 . A A . 28 LEU HD11 1 1
8 4683 1 1 28 LEU HD12 H -0.416 -1.442 -0.059 1.00 . A A . 28 LEU HD12 1 1
8 4684 1 1 28 LEU HD13 H -0.882 -0.657 1.450 1.00 . A A . 28 LEU HD13 1 1
8 4685 1 1 28 LEU HD21 H -3.209 -0.230 -1.822 1.00 . A A . 28 LEU HD21 1 1
8 4686 1 1 28 LEU HD22 H -2.654 -1.645 -0.928 1.00 . A A . 28 LEU HD22 1 1
8 4687 1 1 28 LEU HD23 H -1.604 -0.895 -2.131 1.00 . A A . 28 LEU HD23 1 1
8 4688 1 1 28 LEU HG H -1.378 1.082 -0.783 1.00 . A A . 28 LEU HG 1 1
8 4689 1 1 28 LEU N N -3.804 2.406 2.070 1.00 . A A . 28 LEU N 1 1
8 4690 1 1 28 LEU O O -0.647 2.868 0.471 1.00 . A A . 28 LEU O 1 1
8 4691 1 1 29 ILE C C -1.361 5.935 0.072 1.00 . A A . 29 ILE C 1 1
8 4692 1 1 29 ILE CA C -2.099 4.886 -0.752 1.00 . A A . 29 ILE CA 1 1
8 4693 1 1 29 ILE CB C -3.205 5.578 -1.571 1.00 . A A . 29 ILE CB 1 1
8 4694 1 1 29 ILE CD1 C -5.262 4.942 -2.929 1.00 . A A . 29 ILE CD1 1 1
8 4695 1 1 29 ILE CG1 C -3.841 4.588 -2.549 1.00 . A A . 29 ILE CG1 1 1
8 4696 1 1 29 ILE CG2 C -2.639 6.778 -2.317 1.00 . A A . 29 ILE CG2 1 1
8 4697 1 1 29 ILE H H -3.608 3.815 0.274 1.00 . A A . 29 ILE H 1 1
8 4698 1 1 29 ILE HA H -1.402 4.429 -1.440 1.00 . A A . 29 ILE HA 1 1
8 4699 1 1 29 ILE HB H -3.960 5.933 -0.887 1.00 . A A . 29 ILE HB 1 1
8 4700 1 1 29 ILE HD11 H -5.931 4.643 -2.135 1.00 . A A . 29 ILE HD11 1 1
8 4701 1 1 29 ILE HD12 H -5.339 6.008 -3.081 1.00 . A A . 29 ILE HD12 1 1
8 4702 1 1 29 ILE HD13 H -5.531 4.427 -3.838 1.00 . A A . 29 ILE HD13 1 1
8 4703 1 1 29 ILE HG12 H -3.254 4.556 -3.453 1.00 . A A . 29 ILE HG12 1 1
8 4704 1 1 29 ILE HG13 H -3.852 3.606 -2.098 1.00 . A A . 29 ILE HG13 1 1
8 4705 1 1 29 ILE HG21 H -3.092 7.682 -1.939 1.00 . A A . 29 ILE HG21 1 1
8 4706 1 1 29 ILE HG22 H -1.571 6.822 -2.170 1.00 . A A . 29 ILE HG22 1 1
8 4707 1 1 29 ILE HG23 H -2.854 6.681 -3.371 1.00 . A A . 29 ILE HG23 1 1
8 4708 1 1 29 ILE N N -2.644 3.836 0.099 1.00 . A A . 29 ILE N 1 1
8 4709 1 1 29 ILE O O -0.247 6.335 -0.267 1.00 . A A . 29 ILE O 1 1
8 4710 1 1 30 ILE C C -0.165 6.818 2.749 1.00 . A A . 30 ILE C 1 1
8 4711 1 1 30 ILE CA C -1.390 7.376 2.033 1.00 . A A . 30 ILE CA 1 1
8 4712 1 1 30 ILE CB C -2.398 7.881 3.082 1.00 . A A . 30 ILE CB 1 1
8 4713 1 1 30 ILE CD1 C -1.983 6.420 5.124 1.00 . A A . 30 ILE CD1 1 1
8 4714 1 1 30 ILE CG1 C -2.888 6.720 3.950 1.00 . A A . 30 ILE CG1 1 1
8 4715 1 1 30 ILE CG2 C -3.570 8.572 2.401 1.00 . A A . 30 ILE CG2 1 1
8 4716 1 1 30 ILE H H -2.875 6.018 1.375 1.00 . A A . 30 ILE H 1 1
8 4717 1 1 30 ILE HA H -1.087 8.214 1.422 1.00 . A A . 30 ILE HA 1 1
8 4718 1 1 30 ILE HB H -1.899 8.604 3.709 1.00 . A A . 30 ILE HB 1 1
8 4719 1 1 30 ILE HD11 H -1.719 7.343 5.621 1.00 . A A . 30 ILE HD11 1 1
8 4720 1 1 30 ILE HD12 H -2.497 5.773 5.820 1.00 . A A . 30 ILE HD12 1 1
8 4721 1 1 30 ILE HD13 H -1.087 5.932 4.773 1.00 . A A . 30 ILE HD13 1 1
8 4722 1 1 30 ILE HG12 H -3.866 6.957 4.339 1.00 . A A . 30 ILE HG12 1 1
8 4723 1 1 30 ILE HG13 H -2.953 5.829 3.343 1.00 . A A . 30 ILE HG13 1 1
8 4724 1 1 30 ILE HG21 H -3.378 8.644 1.341 1.00 . A A . 30 ILE HG21 1 1
8 4725 1 1 30 ILE HG22 H -4.470 7.999 2.565 1.00 . A A . 30 ILE HG22 1 1
8 4726 1 1 30 ILE HG23 H -3.693 9.562 2.813 1.00 . A A . 30 ILE HG23 1 1
8 4727 1 1 30 ILE N N -1.989 6.375 1.158 1.00 . A A . 30 ILE N 1 1
8 4728 1 1 30 ILE O O 0.632 7.567 3.314 1.00 . A A . 30 ILE O 1 1
8 4729 1 1 31 HIS C C 2.243 4.603 2.367 1.00 . A A . 31 HIS C 1 1
8 4730 1 1 31 HIS CA C 1.111 4.837 3.363 1.00 . A A . 31 HIS CA 1 1
8 4731 1 1 31 HIS CB C 0.671 3.507 3.976 1.00 . A A . 31 HIS CB 1 1
8 4732 1 1 31 HIS CD2 C 2.275 1.637 3.164 1.00 . A A . 31 HIS CD2 1 1
8 4733 1 1 31 HIS CE1 C 3.403 1.354 5.023 1.00 . A A . 31 HIS CE1 1 1
8 4734 1 1 31 HIS CG C 1.776 2.501 4.079 1.00 . A A . 31 HIS CG 1 1
8 4735 1 1 31 HIS H H -0.688 4.953 2.253 1.00 . A A . 31 HIS H 1 1
8 4736 1 1 31 HIS HA H 1.468 5.485 4.149 1.00 . A A . 31 HIS HA 1 1
8 4737 1 1 31 HIS HB2 H 0.291 3.685 4.971 1.00 . A A . 31 HIS HB2 1 1
8 4738 1 1 31 HIS HB3 H -0.113 3.079 3.367 1.00 . A A . 31 HIS HB3 1 1
8 4739 1 1 31 HIS HD1 H 2.379 2.775 6.079 1.00 . A A . 31 HIS HD1 1 1
8 4740 1 1 31 HIS HD2 H 1.942 1.521 2.143 1.00 . A A . 31 HIS HD2 1 1
8 4741 1 1 31 HIS HE1 H 4.113 0.985 5.748 1.00 . A A . 31 HIS HE1 1 1
8 4742 1 1 31 HIS N N -0.020 5.497 2.719 1.00 . A A . 31 HIS N 1 1
8 4743 1 1 31 HIS ND1 N 2.503 2.298 5.233 1.00 . A A . 31 HIS ND1 1 1
8 4744 1 1 31 HIS NE2 N 3.285 0.936 3.776 1.00 . A A . 31 HIS NE2 1 1
8 4745 1 1 31 HIS O O 3.380 5.017 2.594 1.00 . A A . 31 HIS O 1 1
8 4746 1 1 32 THR C C 3.770 4.868 -0.069 1.00 . A A . 32 THR C 1 1
8 4747 1 1 32 THR CA C 2.913 3.643 0.233 1.00 . A A . 32 THR CA 1 1
8 4748 1 1 32 THR CB C 2.245 3.165 -1.069 1.00 . A A . 32 THR CB 1 1
8 4749 1 1 32 THR CG2 C 1.583 4.325 -1.796 1.00 . A A . 32 THR CG2 1 1
8 4750 1 1 32 THR H H 1.001 3.631 1.139 1.00 . A A . 32 THR H 1 1
8 4751 1 1 32 THR HA H 3.551 2.851 0.598 1.00 . A A . 32 THR HA 1 1
8 4752 1 1 32 THR HB H 1.487 2.436 -0.820 1.00 . A A . 32 THR HB 1 1
8 4753 1 1 32 THR HG1 H 4.088 2.630 -1.524 1.00 . A A . 32 THR HG1 1 1
8 4754 1 1 32 THR HG21 H 1.326 4.022 -2.800 1.00 . A A . 32 THR HG21 1 1
8 4755 1 1 32 THR HG22 H 2.266 5.161 -1.837 1.00 . A A . 32 THR HG22 1 1
8 4756 1 1 32 THR HG23 H 0.688 4.617 -1.268 1.00 . A A . 32 THR HG23 1 1
8 4757 1 1 32 THR N N 1.924 3.935 1.263 1.00 . A A . 32 THR N 1 1
8 4758 1 1 32 THR O O 4.874 4.749 -0.599 1.00 . A A . 32 THR O 1 1
8 4759 1 1 32 THR OG1 O 3.218 2.553 -1.923 1.00 . A A . 32 THR OG1 1 1
8 4760 1 1 33 ARG C C 4.954 7.575 1.169 1.00 . A A . 33 ARG C 1 1
8 4761 1 1 33 ARG CA C 3.971 7.291 0.037 1.00 . A A . 33 ARG CA 1 1
8 4762 1 1 33 ARG CB C 2.986 8.453 -0.101 1.00 . A A . 33 ARG CB 1 1
8 4763 1 1 33 ARG CD C 1.040 9.711 0.874 1.00 . A A . 33 ARG CD 1 1
8 4764 1 1 33 ARG CG C 2.101 8.650 1.120 1.00 . A A . 33 ARG CG 1 1
8 4765 1 1 33 ARG CZ C 2.151 11.628 -0.193 1.00 . A A . 33 ARG CZ 1 1
8 4766 1 1 33 ARG H H 2.368 6.074 0.692 1.00 . A A . 33 ARG H 1 1
8 4767 1 1 33 ARG HA H 4.522 7.187 -0.885 1.00 . A A . 33 ARG HA 1 1
8 4768 1 1 33 ARG HB2 H 3.542 9.364 -0.265 1.00 . A A . 33 ARG HB2 1 1
8 4769 1 1 33 ARG HB3 H 2.349 8.271 -0.954 1.00 . A A . 33 ARG HB3 1 1
8 4770 1 1 33 ARG HD2 H 0.579 9.525 -0.085 1.00 . A A . 33 ARG HD2 1 1
8 4771 1 1 33 ARG HD3 H 0.294 9.642 1.651 1.00 . A A . 33 ARG HD3 1 1
8 4772 1 1 33 ARG HE H 1.571 11.563 1.715 1.00 . A A . 33 ARG HE 1 1
8 4773 1 1 33 ARG HG2 H 1.612 7.715 1.353 1.00 . A A . 33 ARG HG2 1 1
8 4774 1 1 33 ARG HG3 H 2.717 8.955 1.953 1.00 . A A . 33 ARG HG3 1 1
8 4775 1 1 33 ARG HH11 H 1.838 10.043 -1.406 1.00 . A A . 33 ARG HH11 1 1
8 4776 1 1 33 ARG HH12 H 2.620 11.401 -2.146 1.00 . A A . 33 ARG HH12 1 1
8 4777 1 1 33 ARG HH21 H 2.600 13.357 0.752 1.00 . A A . 33 ARG HH21 1 1
8 4778 1 1 33 ARG HH22 H 3.053 13.285 -0.917 1.00 . A A . 33 ARG HH22 1 1
8 4779 1 1 33 ARG N N 3.253 6.044 0.272 1.00 . A A . 33 ARG N 1 1
8 4780 1 1 33 ARG NE N 1.603 11.059 0.875 1.00 . A A . 33 ARG NE 1 1
8 4781 1 1 33 ARG NH1 N 2.208 10.970 -1.342 1.00 . A A . 33 ARG NH1 1 1
8 4782 1 1 33 ARG NH2 N 2.642 12.858 -0.113 1.00 . A A . 33 ARG NH2 1 1
8 4783 1 1 33 ARG O O 6.039 8.112 0.944 1.00 . A A . 33 ARG O 1 1
8 4784 1 1 34 THR C C 6.783 6.790 3.367 1.00 . A A . 34 THR C 1 1
8 4785 1 1 34 THR CA C 5.411 7.428 3.555 1.00 . A A . 34 THR CA 1 1
8 4786 1 1 34 THR CB C 4.763 6.858 4.831 1.00 . A A . 34 THR CB 1 1
8 4787 1 1 34 THR CG2 C 5.085 5.379 4.987 1.00 . A A . 34 THR CG2 1 1
8 4788 1 1 34 THR H H 3.690 6.788 2.503 1.00 . A A . 34 THR H 1 1
8 4789 1 1 34 THR HA H 5.534 8.493 3.684 1.00 . A A . 34 THR HA 1 1
8 4790 1 1 34 THR HB H 3.691 6.972 4.754 1.00 . A A . 34 THR HB 1 1
8 4791 1 1 34 THR HG1 H 4.493 7.737 6.576 1.00 . A A . 34 THR HG1 1 1
8 4792 1 1 34 THR HG21 H 6.081 5.268 5.387 1.00 . A A . 34 THR HG21 1 1
8 4793 1 1 34 THR HG22 H 5.028 4.895 4.023 1.00 . A A . 34 THR HG22 1 1
8 4794 1 1 34 THR HG23 H 4.373 4.925 5.661 1.00 . A A . 34 THR HG23 1 1
8 4795 1 1 34 THR N N 4.566 7.211 2.388 1.00 . A A . 34 THR N 1 1
8 4796 1 1 34 THR O O 7.783 7.279 3.892 1.00 . A A . 34 THR O 1 1
8 4797 1 1 34 THR OG1 O 5.228 7.576 5.979 1.00 . A A . 34 THR OG1 1 1
8 4798 1 1 35 HIS C C 9.173 5.968 1.946 1.00 . A A . 35 HIS C 1 1
8 4799 1 1 35 HIS CA C 8.074 4.992 2.354 1.00 . A A . 35 HIS CA 1 1
8 4800 1 1 35 HIS CB C 7.876 3.942 1.260 1.00 . A A . 35 HIS CB 1 1
8 4801 1 1 35 HIS CD2 C 6.284 1.900 1.408 1.00 . A A . 35 HIS CD2 1 1
8 4802 1 1 35 HIS CE1 C 7.301 0.817 3.021 1.00 . A A . 35 HIS CE1 1 1
8 4803 1 1 35 HIS CG C 7.362 2.632 1.773 1.00 . A A . 35 HIS CG 1 1
8 4804 1 1 35 HIS H H 5.992 5.355 2.222 1.00 . A A . 35 HIS H 1 1
8 4805 1 1 35 HIS HA H 8.371 4.497 3.266 1.00 . A A . 35 HIS HA 1 1
8 4806 1 1 35 HIS HB2 H 7.166 4.316 0.537 1.00 . A A . 35 HIS HB2 1 1
8 4807 1 1 35 HIS HB3 H 8.821 3.760 0.770 1.00 . A A . 35 HIS HB3 1 1
8 4808 1 1 35 HIS HD1 H 8.790 2.199 3.261 1.00 . A A . 35 HIS HD1 1 1
8 4809 1 1 35 HIS HD2 H 5.568 2.151 0.638 1.00 . A A . 35 HIS HD2 1 1
8 4810 1 1 35 HIS HE1 H 7.549 0.070 3.760 1.00 . A A . 35 HIS HE1 1 1
8 4811 1 1 35 HIS N N 6.823 5.696 2.613 1.00 . A A . 35 HIS N 1 1
8 4812 1 1 35 HIS ND1 N 7.978 1.927 2.786 1.00 . A A . 35 HIS ND1 1 1
8 4813 1 1 35 HIS NE2 N 6.268 0.777 2.199 1.00 . A A . 35 HIS NE2 1 1
8 4814 1 1 35 HIS O O 10.361 5.657 2.036 1.00 . A A . 35 HIS O 1 1
8 4815 1 1 36 THR C C 9.958 9.194 2.177 1.00 . A A . 36 THR C 1 1
8 4816 1 1 36 THR CA C 9.718 8.173 1.071 1.00 . A A . 36 THR CA 1 1
8 4817 1 1 36 THR CB C 9.227 8.907 -0.191 1.00 . A A . 36 THR CB 1 1
8 4818 1 1 36 THR CG2 C 9.190 7.966 -1.385 1.00 . A A . 36 THR CG2 1 1
8 4819 1 1 36 THR H H 7.808 7.341 1.447 1.00 . A A . 36 THR H 1 1
8 4820 1 1 36 THR HA H 10.652 7.684 0.837 1.00 . A A . 36 THR HA 1 1
8 4821 1 1 36 THR HB H 9.911 9.715 -0.409 1.00 . A A . 36 THR HB 1 1
8 4822 1 1 36 THR HG1 H 7.930 10.393 -0.149 1.00 . A A . 36 THR HG1 1 1
8 4823 1 1 36 THR HG21 H 8.792 8.487 -2.242 1.00 . A A . 36 THR HG21 1 1
8 4824 1 1 36 THR HG22 H 8.561 7.118 -1.156 1.00 . A A . 36 THR HG22 1 1
8 4825 1 1 36 THR HG23 H 10.190 7.623 -1.604 1.00 . A A . 36 THR HG23 1 1
8 4826 1 1 36 THR N N 8.768 7.152 1.495 1.00 . A A . 36 THR N 1 1
8 4827 1 1 36 THR O O 10.007 10.397 1.926 1.00 . A A . 36 THR O 1 1
8 4828 1 1 36 THR OG1 O 7.921 9.450 0.035 1.00 . A A . 36 THR OG1 1 1
8 4829 1 1 37 GLY C C 11.326 9.009 5.529 1.00 . A A . 37 GLY C 1 1
8 4830 1 1 37 GLY CA C 10.343 9.589 4.532 1.00 . A A . 37 GLY CA 1 1
8 4831 1 1 37 GLY H H 10.060 7.737 3.546 1.00 . A A . 37 GLY H 1 1
8 4832 1 1 37 GLY HA2 H 10.730 10.528 4.165 1.00 . A A . 37 GLY HA2 1 1
8 4833 1 1 37 GLY HA3 H 9.404 9.770 5.034 1.00 . A A . 37 GLY HA3 1 1
8 4834 1 1 37 GLY N N 10.109 8.705 3.405 1.00 . A A . 37 GLY N 1 1
8 4835 1 1 37 GLY O O 12.533 9.222 5.415 1.00 . A A . 37 GLY O 1 1
8 4836 1 1 38 GLU C C 12.411 6.469 6.968 1.00 . A A . 38 GLU C 1 1
8 4837 1 1 38 GLU CA C 11.651 7.666 7.532 1.00 . A A . 38 GLU CA 1 1
8 4838 1 1 38 GLU CB C 10.803 7.228 8.728 1.00 . A A . 38 GLU CB 1 1
8 4839 1 1 38 GLU CD C 9.283 7.962 10.607 1.00 . A A . 38 GLU CD 1 1
8 4840 1 1 38 GLU CG C 10.330 8.383 9.595 1.00 . A A . 38 GLU CG 1 1
8 4841 1 1 38 GLU H H 9.839 8.142 6.547 1.00 . A A . 38 GLU H 1 1
8 4842 1 1 38 GLU HA H 12.364 8.407 7.860 1.00 . A A . 38 GLU HA 1 1
8 4843 1 1 38 GLU HB2 H 9.934 6.699 8.364 1.00 . A A . 38 GLU HB2 1 1
8 4844 1 1 38 GLU HB3 H 11.388 6.560 9.343 1.00 . A A . 38 GLU HB3 1 1
8 4845 1 1 38 GLU HG2 H 11.179 8.789 10.125 1.00 . A A . 38 GLU HG2 1 1
8 4846 1 1 38 GLU HG3 H 9.908 9.145 8.957 1.00 . A A . 38 GLU HG3 1 1
8 4847 1 1 38 GLU N N 10.809 8.276 6.510 1.00 . A A . 38 GLU N 1 1
8 4848 1 1 38 GLU O O 11.822 5.428 6.676 1.00 . A A . 38 GLU O 1 1
8 4849 1 1 38 GLU OE1 O 8.188 7.535 10.187 1.00 . A A . 38 GLU OE1 1 1
8 4850 1 1 38 GLU OE2 O 9.559 8.060 11.821 1.00 . A A . 38 GLU OE2 1 1
8 4851 1 1 39 SER C C 15.432 4.953 7.382 1.00 . A A . 39 SER C 1 1
8 4852 1 1 39 SER CA C 14.563 5.560 6.284 1.00 . A A . 39 SER CA 1 1
8 4853 1 1 39 SER CB C 15.447 6.095 5.156 1.00 . A A . 39 SER CB 1 1
8 4854 1 1 39 SER H H 14.133 7.479 7.068 1.00 . A A . 39 SER H 1 1
8 4855 1 1 39 SER HA H 13.914 4.792 5.889 1.00 . A A . 39 SER HA 1 1
8 4856 1 1 39 SER HB2 H 14.835 6.630 4.446 1.00 . A A . 39 SER HB2 1 1
8 4857 1 1 39 SER HB3 H 16.188 6.764 5.569 1.00 . A A . 39 SER HB3 1 1
8 4858 1 1 39 SER HG H 16.643 5.398 3.770 1.00 . A A . 39 SER HG 1 1
8 4859 1 1 39 SER N N 13.722 6.625 6.817 1.00 . A A . 39 SER N 1 1
8 4860 1 1 39 SER O O 16.591 5.329 7.551 1.00 . A A . 39 SER O 1 1
8 4861 1 1 39 SER OG O 16.110 5.039 4.483 1.00 . A A . 39 SER OG 1 1
8 4862 1 1 40 GLY C C 16.531 2.284 8.692 1.00 . A A . 40 GLY C 1 1
8 4863 1 1 40 GLY CA C 15.597 3.365 9.198 1.00 . A A . 40 GLY CA 1 1
8 4864 1 1 40 GLY H H 13.934 3.750 7.945 1.00 . A A . 40 GLY H 1 1
8 4865 1 1 40 GLY HA2 H 16.176 4.111 9.722 1.00 . A A . 40 GLY HA2 1 1
8 4866 1 1 40 GLY HA3 H 14.892 2.922 9.886 1.00 . A A . 40 GLY HA3 1 1
8 4867 1 1 40 GLY N N 14.861 4.010 8.126 1.00 . A A . 40 GLY N 1 1
8 4868 1 1 40 GLY O O 17.753 2.386 8.808 1.00 . A A . 40 GLY O 1 1
8 4869 1 1 41 PRO C C 17.505 0.470 6.327 1.00 . A A . 41 PRO C 1 1
8 4870 1 1 41 PRO CA C 16.725 0.093 7.582 1.00 . A A . 41 PRO CA 1 1
8 4871 1 1 41 PRO CB C 15.652 -0.947 7.252 1.00 . A A . 41 PRO CB 1 1
8 4872 1 1 41 PRO CD C 14.504 1.031 7.946 1.00 . A A . 41 PRO CD 1 1
8 4873 1 1 41 PRO CG C 14.412 -0.154 7.024 1.00 . A A . 41 PRO CG 1 1
8 4874 1 1 41 PRO HA H 17.404 -0.309 8.319 1.00 . A A . 41 PRO HA 1 1
8 4875 1 1 41 PRO HB2 H 15.940 -1.496 6.366 1.00 . A A . 41 PRO HB2 1 1
8 4876 1 1 41 PRO HB3 H 15.538 -1.628 8.082 1.00 . A A . 41 PRO HB3 1 1
8 4877 1 1 41 PRO HD2 H 14.053 1.900 7.489 1.00 . A A . 41 PRO HD2 1 1
8 4878 1 1 41 PRO HD3 H 14.029 0.810 8.891 1.00 . A A . 41 PRO HD3 1 1
8 4879 1 1 41 PRO HG2 H 14.369 0.174 5.996 1.00 . A A . 41 PRO HG2 1 1
8 4880 1 1 41 PRO HG3 H 13.545 -0.750 7.265 1.00 . A A . 41 PRO HG3 1 1
8 4881 1 1 41 PRO N N 15.954 1.219 8.117 1.00 . A A . 41 PRO N 1 1
8 4882 1 1 41 PRO O O 18.441 -0.226 5.933 1.00 . A A . 41 PRO O 1 1
8 4883 1 1 42 SER C C 18.398 3.421 4.707 1.00 . A A . 42 SER C 1 1
8 4884 1 1 42 SER CA C 17.776 2.045 4.490 1.00 . A A . 42 SER CA 1 1
8 4885 1 1 42 SER CB C 16.780 2.100 3.330 1.00 . A A . 42 SER CB 1 1
8 4886 1 1 42 SER H H 16.362 2.090 6.066 1.00 . A A . 42 SER H 1 1
8 4887 1 1 42 SER HA H 18.560 1.342 4.248 1.00 . A A . 42 SER HA 1 1
8 4888 1 1 42 SER HB2 H 16.089 1.275 3.413 1.00 . A A . 42 SER HB2 1 1
8 4889 1 1 42 SER HB3 H 16.235 3.032 3.371 1.00 . A A . 42 SER HB3 1 1
8 4890 1 1 42 SER HG H 16.801 1.884 1.383 1.00 . A A . 42 SER HG 1 1
8 4891 1 1 42 SER N N 17.115 1.577 5.703 1.00 . A A . 42 SER N 1 1
8 4892 1 1 42 SER O O 18.198 4.048 5.747 1.00 . A A . 42 SER O 1 1
8 4893 1 1 42 SER OG O 17.446 2.014 2.082 1.00 . A A . 42 SER OG 1 1
8 4894 1 1 43 SER C C 19.345 6.100 2.672 1.00 . A A . 43 SER C 1 1
8 4895 1 1 43 SER CA C 19.811 5.184 3.800 1.00 . A A . 43 SER CA 1 1
8 4896 1 1 43 SER CB C 21.330 5.016 3.742 1.00 . A A . 43 SER CB 1 1
8 4897 1 1 43 SER H H 19.277 3.336 2.913 1.00 . A A . 43 SER H 1 1
8 4898 1 1 43 SER HA H 19.542 5.631 4.745 1.00 . A A . 43 SER HA 1 1
8 4899 1 1 43 SER HB2 H 21.798 5.988 3.777 1.00 . A A . 43 SER HB2 1 1
8 4900 1 1 43 SER HB3 H 21.657 4.428 4.587 1.00 . A A . 43 SER HB3 1 1
8 4901 1 1 43 SER HG H 22.188 4.982 1.981 1.00 . A A . 43 SER HG 1 1
8 4902 1 1 43 SER N N 19.155 3.884 3.717 1.00 . A A . 43 SER N 1 1
8 4903 1 1 43 SER O O 18.977 7.250 2.904 1.00 . A A . 43 SER O 1 1
8 4904 1 1 43 SER OG O 21.726 4.362 2.549 1.00 . A A . 43 SER OG 1 1
8 4905 1 1 44 GLY C C 19.655 5.955 -0.972 1.00 . A A . 44 GLY C 1 1
8 4906 1 1 44 GLY CA C 18.942 6.362 0.302 1.00 . A A . 44 GLY CA 1 1
8 4907 1 1 44 GLY H H 19.667 4.655 1.324 1.00 . A A . 44 GLY H 1 1
8 4908 1 1 44 GLY HA2 H 17.879 6.234 0.164 1.00 . A A . 44 GLY HA2 1 1
8 4909 1 1 44 GLY HA3 H 19.147 7.405 0.498 1.00 . A A . 44 GLY HA3 1 1
8 4910 1 1 44 GLY N N 19.364 5.579 1.449 1.00 . A A . 44 GLY N 1 1
8 4911 1 1 44 GLY O O 18.998 5.493 -1.904 1.00 . A A . 44 GLY O 1 1
8 4912 2 2 1 ZN ZN ZN 4.594 -0.359 2.763 1.00 . B A . 181 ZN ZN 1 1
9 4913 1 1 1 GLY C C -13.317 -27.653 -19.214 1.00 . A A . 1 GLY C 1 1
9 4914 1 1 1 GLY CA C -14.637 -28.108 -19.803 1.00 . A A . 1 GLY CA 1 1
9 4915 1 1 1 GLY H1 H -16.014 -26.580 -19.299 1.00 . A A . 1 GLY H1 1 1
9 4916 1 1 1 GLY HA2 H -15.106 -28.799 -19.119 1.00 . A A . 1 GLY HA2 1 1
9 4917 1 1 1 GLY HA3 H -14.445 -28.616 -20.737 1.00 . A A . 1 GLY HA3 1 1
9 4918 1 1 1 GLY N N -15.545 -27.003 -20.049 1.00 . A A . 1 GLY N 1 1
9 4919 1 1 1 GLY O O -13.263 -27.199 -18.071 1.00 . A A . 1 GLY O 1 1
9 4920 1 1 2 SER C C -10.762 -25.863 -19.586 1.00 . A A . 2 SER C 1 1
9 4921 1 1 2 SER CA C -10.921 -27.380 -19.541 1.00 . A A . 2 SER CA 1 1
9 4922 1 1 2 SER CB C -9.845 -28.042 -20.403 1.00 . A A . 2 SER CB 1 1
9 4923 1 1 2 SER H H -12.356 -28.146 -20.896 1.00 . A A . 2 SER H 1 1
9 4924 1 1 2 SER HA H -10.806 -27.712 -18.520 1.00 . A A . 2 SER HA 1 1
9 4925 1 1 2 SER HB2 H -10.106 -29.077 -20.568 1.00 . A A . 2 SER HB2 1 1
9 4926 1 1 2 SER HB3 H -9.783 -27.531 -21.353 1.00 . A A . 2 SER HB3 1 1
9 4927 1 1 2 SER HG H -8.014 -27.365 -20.238 1.00 . A A . 2 SER HG 1 1
9 4928 1 1 2 SER N N -12.248 -27.777 -19.994 1.00 . A A . 2 SER N 1 1
9 4929 1 1 2 SER O O -10.735 -25.262 -20.660 1.00 . A A . 2 SER O 1 1
9 4930 1 1 2 SER OG O -8.578 -27.986 -19.771 1.00 . A A . 2 SER OG 1 1
9 4931 1 1 3 SER C C -9.706 -23.423 -17.071 1.00 . A A . 3 SER C 1 1
9 4932 1 1 3 SER CA C -10.505 -23.803 -18.314 1.00 . A A . 3 SER CA 1 1
9 4933 1 1 3 SER CB C -11.877 -23.126 -18.280 1.00 . A A . 3 SER CB 1 1
9 4934 1 1 3 SER H H -10.686 -25.784 -17.589 1.00 . A A . 3 SER H 1 1
9 4935 1 1 3 SER HA H -9.969 -23.467 -19.189 1.00 . A A . 3 SER HA 1 1
9 4936 1 1 3 SER HB2 H -12.474 -23.488 -19.103 1.00 . A A . 3 SER HB2 1 1
9 4937 1 1 3 SER HB3 H -12.368 -23.361 -17.347 1.00 . A A . 3 SER HB3 1 1
9 4938 1 1 3 SER HG H -11.464 -21.490 -19.276 1.00 . A A . 3 SER HG 1 1
9 4939 1 1 3 SER N N -10.657 -25.250 -18.411 1.00 . A A . 3 SER N 1 1
9 4940 1 1 3 SER O O -9.866 -24.023 -16.009 1.00 . A A . 3 SER O 1 1
9 4941 1 1 3 SER OG O -11.753 -21.719 -18.389 1.00 . A A . 3 SER OG 1 1
9 4942 1 1 4 GLY C C -8.675 -20.835 -15.330 1.00 . A A . 4 GLY C 1 1
9 4943 1 1 4 GLY CA C -8.033 -21.976 -16.095 1.00 . A A . 4 GLY CA 1 1
9 4944 1 1 4 GLY H H -8.760 -21.978 -18.084 1.00 . A A . 4 GLY H 1 1
9 4945 1 1 4 GLY HA2 H -7.882 -22.806 -15.422 1.00 . A A . 4 GLY HA2 1 1
9 4946 1 1 4 GLY HA3 H -7.074 -21.649 -16.469 1.00 . A A . 4 GLY HA3 1 1
9 4947 1 1 4 GLY N N -8.845 -22.420 -17.213 1.00 . A A . 4 GLY N 1 1
9 4948 1 1 4 GLY O O -9.057 -19.823 -15.917 1.00 . A A . 4 GLY O 1 1
9 4949 1 1 5 SER C C -8.674 -18.642 -13.329 1.00 . A A . 5 SER C 1 1
9 4950 1 1 5 SER CA C -9.398 -19.976 -13.171 1.00 . A A . 5 SER CA 1 1
9 4951 1 1 5 SER CB C -9.370 -20.414 -11.705 1.00 . A A . 5 SER CB 1 1
9 4952 1 1 5 SER H H -8.469 -21.827 -13.607 1.00 . A A . 5 SER H 1 1
9 4953 1 1 5 SER HA H -10.425 -19.853 -13.481 1.00 . A A . 5 SER HA 1 1
9 4954 1 1 5 SER HB2 H -8.346 -20.484 -11.373 1.00 . A A . 5 SER HB2 1 1
9 4955 1 1 5 SER HB3 H -9.894 -19.684 -11.104 1.00 . A A . 5 SER HB3 1 1
9 4956 1 1 5 SER HG H -10.009 -21.904 -10.606 1.00 . A A . 5 SER HG 1 1
9 4957 1 1 5 SER N N -8.794 -20.998 -14.016 1.00 . A A . 5 SER N 1 1
9 4958 1 1 5 SER O O -7.492 -18.601 -13.670 1.00 . A A . 5 SER O 1 1
9 4959 1 1 5 SER OG O -9.992 -21.676 -11.538 1.00 . A A . 5 SER OG 1 1
9 4960 1 1 6 SER C C -8.360 -15.701 -11.835 1.00 . A A . 6 SER C 1 1
9 4961 1 1 6 SER CA C -8.821 -16.216 -13.195 1.00 . A A . 6 SER CA 1 1
9 4962 1 1 6 SER CB C -9.845 -15.252 -13.798 1.00 . A A . 6 SER CB 1 1
9 4963 1 1 6 SER H H -10.330 -17.650 -12.809 1.00 . A A . 6 SER H 1 1
9 4964 1 1 6 SER HA H -7.967 -16.278 -13.852 1.00 . A A . 6 SER HA 1 1
9 4965 1 1 6 SER HB2 H -10.081 -15.565 -14.803 1.00 . A A . 6 SER HB2 1 1
9 4966 1 1 6 SER HB3 H -10.742 -15.262 -13.196 1.00 . A A . 6 SER HB3 1 1
9 4967 1 1 6 SER HG H -9.986 -13.326 -13.470 1.00 . A A . 6 SER HG 1 1
9 4968 1 1 6 SER N N -9.393 -17.552 -13.077 1.00 . A A . 6 SER N 1 1
9 4969 1 1 6 SER O O -9.120 -15.702 -10.868 1.00 . A A . 6 SER O 1 1
9 4970 1 1 6 SER OG O -9.337 -13.929 -13.838 1.00 . A A . 6 SER OG 1 1
9 4971 1 1 7 GLY C C -5.889 -13.402 -10.697 1.00 . A A . 7 GLY C 1 1
9 4972 1 1 7 GLY CA C -6.564 -14.749 -10.525 1.00 . A A . 7 GLY CA 1 1
9 4973 1 1 7 GLY H H -6.546 -15.284 -12.574 1.00 . A A . 7 GLY H 1 1
9 4974 1 1 7 GLY HA2 H -7.366 -14.648 -9.809 1.00 . A A . 7 GLY HA2 1 1
9 4975 1 1 7 GLY HA3 H -5.841 -15.455 -10.144 1.00 . A A . 7 GLY HA3 1 1
9 4976 1 1 7 GLY N N -7.107 -15.261 -11.770 1.00 . A A . 7 GLY N 1 1
9 4977 1 1 7 GLY O O -4.767 -13.321 -11.199 1.00 . A A . 7 GLY O 1 1
9 4978 1 1 8 THR C C -5.686 -10.422 -9.023 1.00 . A A . 8 THR C 1 1
9 4979 1 1 8 THR CA C -6.034 -10.992 -10.394 1.00 . A A . 8 THR CA 1 1
9 4980 1 1 8 THR CB C -7.029 -10.046 -11.092 1.00 . A A . 8 THR CB 1 1
9 4981 1 1 8 THR CG2 C -6.404 -8.679 -11.325 1.00 . A A . 8 THR CG2 1 1
9 4982 1 1 8 THR H H -7.462 -12.471 -9.889 1.00 . A A . 8 THR H 1 1
9 4983 1 1 8 THR HA H -5.136 -11.041 -10.992 1.00 . A A . 8 THR HA 1 1
9 4984 1 1 8 THR HB H -7.895 -9.926 -10.457 1.00 . A A . 8 THR HB 1 1
9 4985 1 1 8 THR HG1 H -7.760 -9.907 -12.919 1.00 . A A . 8 THR HG1 1 1
9 4986 1 1 8 THR HG21 H -6.496 -8.415 -12.368 1.00 . A A . 8 THR HG21 1 1
9 4987 1 1 8 THR HG22 H -5.360 -8.709 -11.052 1.00 . A A . 8 THR HG22 1 1
9 4988 1 1 8 THR HG23 H -6.913 -7.943 -10.721 1.00 . A A . 8 THR HG23 1 1
9 4989 1 1 8 THR N N -6.573 -12.341 -10.280 1.00 . A A . 8 THR N 1 1
9 4990 1 1 8 THR O O -6.562 -9.975 -8.285 1.00 . A A . 8 THR O 1 1
9 4991 1 1 8 THR OG1 O -7.442 -10.607 -12.343 1.00 . A A . 8 THR OG1 1 1
9 4992 1 1 9 GLY C C -4.320 -10.840 -6.255 1.00 . A A . 9 GLY C 1 1
9 4993 1 1 9 GLY CA C -3.958 -9.923 -7.407 1.00 . A A . 9 GLY CA 1 1
9 4994 1 1 9 GLY H H -3.744 -10.811 -9.318 1.00 . A A . 9 GLY H 1 1
9 4995 1 1 9 GLY HA2 H -2.885 -9.799 -7.431 1.00 . A A . 9 GLY HA2 1 1
9 4996 1 1 9 GLY HA3 H -4.418 -8.960 -7.244 1.00 . A A . 9 GLY HA3 1 1
9 4997 1 1 9 GLY N N -4.399 -10.441 -8.689 1.00 . A A . 9 GLY N 1 1
9 4998 1 1 9 GLY O O -5.319 -11.557 -6.315 1.00 . A A . 9 GLY O 1 1
9 4999 1 1 10 MET C C -4.103 -10.801 -2.821 1.00 . A A . 10 MET C 1 1
9 5000 1 1 10 MET CA C -3.747 -11.654 -4.035 1.00 . A A . 10 MET CA 1 1
9 5001 1 1 10 MET CB C -2.515 -12.507 -3.729 1.00 . A A . 10 MET CB 1 1
9 5002 1 1 10 MET CE C -0.902 -15.670 -5.926 1.00 . A A . 10 MET CE 1 1
9 5003 1 1 10 MET CG C -2.393 -13.736 -4.615 1.00 . A A . 10 MET CG 1 1
9 5004 1 1 10 MET H H -2.726 -10.225 -5.216 1.00 . A A . 10 MET H 1 1
9 5005 1 1 10 MET HA H -4.579 -12.305 -4.258 1.00 . A A . 10 MET HA 1 1
9 5006 1 1 10 MET HB2 H -1.631 -11.903 -3.864 1.00 . A A . 10 MET HB2 1 1
9 5007 1 1 10 MET HB3 H -2.564 -12.835 -2.701 1.00 . A A . 10 MET HB3 1 1
9 5008 1 1 10 MET HE1 H -0.674 -16.581 -5.391 1.00 . A A . 10 MET HE1 1 1
9 5009 1 1 10 MET HE2 H -1.925 -15.702 -6.271 1.00 . A A . 10 MET HE2 1 1
9 5010 1 1 10 MET HE3 H -0.239 -15.573 -6.773 1.00 . A A . 10 MET HE3 1 1
9 5011 1 1 10 MET HG2 H -2.950 -14.545 -4.166 1.00 . A A . 10 MET HG2 1 1
9 5012 1 1 10 MET HG3 H -2.811 -13.507 -5.584 1.00 . A A . 10 MET HG3 1 1
9 5013 1 1 10 MET N N -3.507 -10.817 -5.205 1.00 . A A . 10 MET N 1 1
9 5014 1 1 10 MET O O -5.117 -11.032 -2.162 1.00 . A A . 10 MET O 1 1
9 5015 1 1 10 MET SD S -0.683 -14.267 -4.834 1.00 . A A . 10 MET SD 1 1
9 5016 1 1 11 LYS C C -4.414 -7.775 -1.782 1.00 . A A . 11 LYS C 1 1
9 5017 1 1 11 LYS CA C -3.488 -8.924 -1.397 1.00 . A A . 11 LYS CA 1 1
9 5018 1 1 11 LYS CB C -2.157 -8.371 -0.884 1.00 . A A . 11 LYS CB 1 1
9 5019 1 1 11 LYS CD C -0.602 -10.273 -0.359 1.00 . A A . 11 LYS CD 1 1
9 5020 1 1 11 LYS CE C 0.709 -9.666 -0.836 1.00 . A A . 11 LYS CE 1 1
9 5021 1 1 11 LYS CG C -1.530 -9.214 0.213 1.00 . A A . 11 LYS CG 1 1
9 5022 1 1 11 LYS H H -2.471 -9.678 -3.094 1.00 . A A . 11 LYS H 1 1
9 5023 1 1 11 LYS HA H -3.955 -9.500 -0.612 1.00 . A A . 11 LYS HA 1 1
9 5024 1 1 11 LYS HB2 H -1.462 -8.316 -1.709 1.00 . A A . 11 LYS HB2 1 1
9 5025 1 1 11 LYS HB3 H -2.320 -7.376 -0.495 1.00 . A A . 11 LYS HB3 1 1
9 5026 1 1 11 LYS HD2 H -0.389 -11.005 0.406 1.00 . A A . 11 LYS HD2 1 1
9 5027 1 1 11 LYS HD3 H -1.091 -10.754 -1.195 1.00 . A A . 11 LYS HD3 1 1
9 5028 1 1 11 LYS HE2 H 0.496 -8.938 -1.603 1.00 . A A . 11 LYS HE2 1 1
9 5029 1 1 11 LYS HE3 H 1.190 -9.179 -0.001 1.00 . A A . 11 LYS HE3 1 1
9 5030 1 1 11 LYS HG2 H -0.963 -8.571 0.869 1.00 . A A . 11 LYS HG2 1 1
9 5031 1 1 11 LYS HG3 H -2.315 -9.702 0.773 1.00 . A A . 11 LYS HG3 1 1
9 5032 1 1 11 LYS HZ1 H 1.136 -11.611 -1.469 1.00 . A A . 11 LYS HZ1 1 1
9 5033 1 1 11 LYS HZ2 H 2.453 -10.814 -0.766 1.00 . A A . 11 LYS HZ2 1 1
9 5034 1 1 11 LYS HZ3 H 1.960 -10.413 -2.334 1.00 . A A . 11 LYS HZ3 1 1
9 5035 1 1 11 LYS N N -3.262 -9.813 -2.531 1.00 . A A . 11 LYS N 1 1
9 5036 1 1 11 LYS NZ N 1.629 -10.698 -1.390 1.00 . A A . 11 LYS NZ 1 1
9 5037 1 1 11 LYS O O -4.259 -7.146 -2.830 1.00 . A A . 11 LYS O 1 1
9 5038 1 1 12 PRO C C -5.734 -5.032 -1.029 1.00 . A A . 12 PRO C 1 1
9 5039 1 1 12 PRO CA C -6.367 -6.415 -1.145 1.00 . A A . 12 PRO CA 1 1
9 5040 1 1 12 PRO CB C -7.399 -6.625 -0.034 1.00 . A A . 12 PRO CB 1 1
9 5041 1 1 12 PRO CD C -5.642 -8.200 0.351 1.00 . A A . 12 PRO CD 1 1
9 5042 1 1 12 PRO CG C -6.654 -7.332 1.046 1.00 . A A . 12 PRO CG 1 1
9 5043 1 1 12 PRO HA H -6.847 -6.510 -2.107 1.00 . A A . 12 PRO HA 1 1
9 5044 1 1 12 PRO HB2 H -7.769 -5.667 0.303 1.00 . A A . 12 PRO HB2 1 1
9 5045 1 1 12 PRO HB3 H -8.217 -7.223 -0.406 1.00 . A A . 12 PRO HB3 1 1
9 5046 1 1 12 PRO HD2 H -4.736 -8.265 0.936 1.00 . A A . 12 PRO HD2 1 1
9 5047 1 1 12 PRO HD3 H -6.049 -9.184 0.170 1.00 . A A . 12 PRO HD3 1 1
9 5048 1 1 12 PRO HG2 H -6.160 -6.614 1.682 1.00 . A A . 12 PRO HG2 1 1
9 5049 1 1 12 PRO HG3 H -7.335 -7.940 1.623 1.00 . A A . 12 PRO HG3 1 1
9 5050 1 1 12 PRO N N -5.398 -7.491 -0.917 1.00 . A A . 12 PRO N 1 1
9 5051 1 1 12 PRO O O -5.237 -4.482 -2.012 1.00 . A A . 12 PRO O 1 1
9 5052 1 1 13 TYR C C -3.862 -3.264 1.169 1.00 . A A . 13 TYR C 1 1
9 5053 1 1 13 TYR CA C -5.186 -3.156 0.419 1.00 . A A . 13 TYR CA 1 1
9 5054 1 1 13 TYR CB C -6.167 -2.292 1.215 1.00 . A A . 13 TYR CB 1 1
9 5055 1 1 13 TYR CD1 C -8.171 -3.779 1.605 1.00 . A A . 13 TYR CD1 1 1
9 5056 1 1 13 TYR CD2 C -8.431 -1.891 0.173 1.00 . A A . 13 TYR CD2 1 1
9 5057 1 1 13 TYR CE1 C -9.494 -4.120 1.404 1.00 . A A . 13 TYR CE1 1 1
9 5058 1 1 13 TYR CE2 C -9.756 -2.224 -0.032 1.00 . A A . 13 TYR CE2 1 1
9 5059 1 1 13 TYR CG C -7.616 -2.661 0.993 1.00 . A A . 13 TYR CG 1 1
9 5060 1 1 13 TYR CZ C -10.283 -3.339 0.585 1.00 . A A . 13 TYR CZ 1 1
9 5061 1 1 13 TYR H H -6.167 -4.963 0.921 1.00 . A A . 13 TYR H 1 1
9 5062 1 1 13 TYR HA H -5.007 -2.690 -0.539 1.00 . A A . 13 TYR HA 1 1
9 5063 1 1 13 TYR HB2 H -5.956 -2.397 2.268 1.00 . A A . 13 TYR HB2 1 1
9 5064 1 1 13 TYR HB3 H -6.039 -1.258 0.929 1.00 . A A . 13 TYR HB3 1 1
9 5065 1 1 13 TYR HD1 H -7.550 -4.388 2.246 1.00 . A A . 13 TYR HD1 1 1
9 5066 1 1 13 TYR HD2 H -8.016 -1.018 -0.310 1.00 . A A . 13 TYR HD2 1 1
9 5067 1 1 13 TYR HE1 H -9.907 -4.993 1.888 1.00 . A A . 13 TYR HE1 1 1
9 5068 1 1 13 TYR HE2 H -10.375 -1.613 -0.674 1.00 . A A . 13 TYR HE2 1 1
9 5069 1 1 13 TYR HH H -12.025 -3.002 -0.156 1.00 . A A . 13 TYR HH 1 1
9 5070 1 1 13 TYR N N -5.756 -4.475 0.176 1.00 . A A . 13 TYR N 1 1
9 5071 1 1 13 TYR O O -3.356 -2.277 1.705 1.00 . A A . 13 TYR O 1 1
9 5072 1 1 13 TYR OH O -11.602 -3.675 0.384 1.00 . A A . 13 TYR OH 1 1
9 5073 1 1 14 VAL C C -0.864 -4.199 1.057 1.00 . A A . 14 VAL C 1 1
9 5074 1 1 14 VAL CA C -2.038 -4.709 1.885 1.00 . A A . 14 VAL CA 1 1
9 5075 1 1 14 VAL CB C -1.833 -6.207 2.179 1.00 . A A . 14 VAL CB 1 1
9 5076 1 1 14 VAL CG1 C -0.642 -6.411 3.103 1.00 . A A . 14 VAL CG1 1 1
9 5077 1 1 14 VAL CG2 C -3.094 -6.809 2.779 1.00 . A A . 14 VAL CG2 1 1
9 5078 1 1 14 VAL H H -3.756 -5.217 0.757 1.00 . A A . 14 VAL H 1 1
9 5079 1 1 14 VAL HA H -2.061 -4.178 2.826 1.00 . A A . 14 VAL HA 1 1
9 5080 1 1 14 VAL HB H -1.627 -6.711 1.246 1.00 . A A . 14 VAL HB 1 1
9 5081 1 1 14 VAL HG11 H -0.013 -5.534 3.078 1.00 . A A . 14 VAL HG11 1 1
9 5082 1 1 14 VAL HG12 H -0.993 -6.576 4.111 1.00 . A A . 14 VAL HG12 1 1
9 5083 1 1 14 VAL HG13 H -0.075 -7.270 2.774 1.00 . A A . 14 VAL HG13 1 1
9 5084 1 1 14 VAL HG21 H -2.962 -6.935 3.843 1.00 . A A . 14 VAL HG21 1 1
9 5085 1 1 14 VAL HG22 H -3.930 -6.151 2.594 1.00 . A A . 14 VAL HG22 1 1
9 5086 1 1 14 VAL HG23 H -3.286 -7.770 2.325 1.00 . A A . 14 VAL HG23 1 1
9 5087 1 1 14 VAL N N -3.305 -4.470 1.203 1.00 . A A . 14 VAL N 1 1
9 5088 1 1 14 VAL O O -0.885 -4.258 -0.173 1.00 . A A . 14 VAL O 1 1
9 5089 1 1 15 CYS C C 2.209 -4.314 0.530 1.00 . A A . 15 CYS C 1 1
9 5090 1 1 15 CYS CA C 1.346 -3.178 1.069 1.00 . A A . 15 CYS CA 1 1
9 5091 1 1 15 CYS CB C 2.163 -2.314 2.031 1.00 . A A . 15 CYS CB 1 1
9 5092 1 1 15 CYS H H 0.119 -3.679 2.720 1.00 . A A . 15 CYS H 1 1
9 5093 1 1 15 CYS HA H 1.017 -2.567 0.242 1.00 . A A . 15 CYS HA 1 1
9 5094 1 1 15 CYS HB2 H 1.497 -1.862 2.752 1.00 . A A . 15 CYS HB2 1 1
9 5095 1 1 15 CYS HB3 H 2.875 -2.940 2.549 1.00 . A A . 15 CYS HB3 1 1
9 5096 1 1 15 CYS N N 0.161 -3.699 1.740 1.00 . A A . 15 CYS N 1 1
9 5097 1 1 15 CYS O O 2.784 -5.088 1.295 1.00 . A A . 15 CYS O 1 1
9 5098 1 1 15 CYS SG S 3.091 -0.972 1.220 1.00 . A A . 15 CYS SG 1 1
9 5099 1 1 16 ASN C C 4.580 -5.170 -1.282 1.00 . A A . 16 ASN C 1 1
9 5100 1 1 16 ASN CA C 3.088 -5.449 -1.436 1.00 . A A . 16 ASN CA 1 1
9 5101 1 1 16 ASN CB C 2.727 -5.553 -2.919 1.00 . A A . 16 ASN CB 1 1
9 5102 1 1 16 ASN CG C 1.427 -6.299 -3.147 1.00 . A A . 16 ASN CG 1 1
9 5103 1 1 16 ASN H H 1.814 -3.761 -1.351 1.00 . A A . 16 ASN H 1 1
9 5104 1 1 16 ASN HA H 2.858 -6.387 -0.952 1.00 . A A . 16 ASN HA 1 1
9 5105 1 1 16 ASN HB2 H 2.625 -4.558 -3.328 1.00 . A A . 16 ASN HB2 1 1
9 5106 1 1 16 ASN HB3 H 3.516 -6.073 -3.440 1.00 . A A . 16 ASN HB3 1 1
9 5107 1 1 16 ASN HD21 H 0.386 -4.637 -2.812 1.00 . A A . 16 ASN HD21 1 1
9 5108 1 1 16 ASN HD22 H -0.545 -6.046 -3.175 1.00 . A A . 16 ASN HD22 1 1
9 5109 1 1 16 ASN N N 2.295 -4.408 -0.793 1.00 . A A . 16 ASN N 1 1
9 5110 1 1 16 ASN ND2 N 0.310 -5.589 -3.034 1.00 . A A . 16 ASN ND2 1 1
9 5111 1 1 16 ASN O O 5.416 -5.908 -1.803 1.00 . A A . 16 ASN O 1 1
9 5112 1 1 16 ASN OD1 O 1.426 -7.499 -3.421 1.00 . A A . 16 ASN OD1 1 1
9 5113 1 1 17 GLU C C 6.781 -4.207 1.021 1.00 . A A . 17 GLU C 1 1
9 5114 1 1 17 GLU CA C 6.297 -3.723 -0.343 1.00 . A A . 17 GLU CA 1 1
9 5115 1 1 17 GLU CB C 6.460 -2.205 -0.445 1.00 . A A . 17 GLU CB 1 1
9 5116 1 1 17 GLU CD C 6.746 -0.381 -2.169 1.00 . A A . 17 GLU CD 1 1
9 5117 1 1 17 GLU CG C 5.984 -1.629 -1.768 1.00 . A A . 17 GLU CG 1 1
9 5118 1 1 17 GLU H H 4.194 -3.550 -0.175 1.00 . A A . 17 GLU H 1 1
9 5119 1 1 17 GLU HA H 6.894 -4.192 -1.110 1.00 . A A . 17 GLU HA 1 1
9 5120 1 1 17 GLU HB2 H 5.896 -1.740 0.350 1.00 . A A . 17 GLU HB2 1 1
9 5121 1 1 17 GLU HB3 H 7.505 -1.959 -0.325 1.00 . A A . 17 GLU HB3 1 1
9 5122 1 1 17 GLU HG2 H 6.114 -2.375 -2.538 1.00 . A A . 17 GLU HG2 1 1
9 5123 1 1 17 GLU HG3 H 4.936 -1.382 -1.682 1.00 . A A . 17 GLU HG3 1 1
9 5124 1 1 17 GLU N N 4.906 -4.100 -0.564 1.00 . A A . 17 GLU N 1 1
9 5125 1 1 17 GLU O O 7.829 -4.844 1.130 1.00 . A A . 17 GLU O 1 1
9 5126 1 1 17 GLU OE1 O 7.991 -0.391 -2.079 1.00 . A A . 17 GLU OE1 1 1
9 5127 1 1 17 GLU OE2 O 6.096 0.605 -2.574 1.00 . A A . 17 GLU OE2 1 1
9 5128 1 1 18 CYS C C 5.373 -5.337 3.948 1.00 . A A . 18 CYS C 1 1
9 5129 1 1 18 CYS CA C 6.360 -4.301 3.416 1.00 . A A . 18 CYS CA 1 1
9 5130 1 1 18 CYS CB C 6.384 -3.082 4.341 1.00 . A A . 18 CYS CB 1 1
9 5131 1 1 18 CYS H H 5.187 -3.389 1.909 1.00 . A A . 18 CYS H 1 1
9 5132 1 1 18 CYS HA H 7.345 -4.741 3.390 1.00 . A A . 18 CYS HA 1 1
9 5133 1 1 18 CYS HB2 H 6.543 -3.413 5.357 1.00 . A A . 18 CYS HB2 1 1
9 5134 1 1 18 CYS HB3 H 7.196 -2.433 4.048 1.00 . A A . 18 CYS HB3 1 1
9 5135 1 1 18 CYS N N 6.011 -3.899 2.059 1.00 . A A . 18 CYS N 1 1
9 5136 1 1 18 CYS O O 5.740 -6.217 4.725 1.00 . A A . 18 CYS O 1 1
9 5137 1 1 18 CYS SG S 4.850 -2.098 4.314 1.00 . A A . 18 CYS SG 1 1
9 5138 1 1 19 GLY C C 2.084 -5.511 4.888 1.00 . A A . 19 GLY C 1 1
9 5139 1 1 19 GLY CA C 3.099 -6.157 3.964 1.00 . A A . 19 GLY CA 1 1
9 5140 1 1 19 GLY H H 3.884 -4.502 2.902 1.00 . A A . 19 GLY H 1 1
9 5141 1 1 19 GLY HA2 H 2.585 -6.548 3.099 1.00 . A A . 19 GLY HA2 1 1
9 5142 1 1 19 GLY HA3 H 3.576 -6.973 4.487 1.00 . A A . 19 GLY HA3 1 1
9 5143 1 1 19 GLY N N 4.119 -5.224 3.522 1.00 . A A . 19 GLY N 1 1
9 5144 1 1 19 GLY O O 1.269 -6.198 5.504 1.00 . A A . 19 GLY O 1 1
9 5145 1 1 20 LYS C C -0.223 -3.601 5.355 1.00 . A A . 20 LYS C 1 1
9 5146 1 1 20 LYS CA C 1.214 -3.448 5.842 1.00 . A A . 20 LYS CA 1 1
9 5147 1 1 20 LYS CB C 1.597 -1.966 5.877 1.00 . A A . 20 LYS CB 1 1
9 5148 1 1 20 LYS CD C -0.179 -1.368 7.550 1.00 . A A . 20 LYS CD 1 1
9 5149 1 1 20 LYS CE C -0.576 -0.284 8.540 1.00 . A A . 20 LYS CE 1 1
9 5150 1 1 20 LYS CG C 1.299 -1.293 7.205 1.00 . A A . 20 LYS CG 1 1
9 5151 1 1 20 LYS H H 2.808 -3.695 4.470 1.00 . A A . 20 LYS H 1 1
9 5152 1 1 20 LYS HA H 1.289 -3.854 6.839 1.00 . A A . 20 LYS HA 1 1
9 5153 1 1 20 LYS HB2 H 2.655 -1.875 5.679 1.00 . A A . 20 LYS HB2 1 1
9 5154 1 1 20 LYS HB3 H 1.049 -1.447 5.103 1.00 . A A . 20 LYS HB3 1 1
9 5155 1 1 20 LYS HD2 H -0.757 -1.244 6.647 1.00 . A A . 20 LYS HD2 1 1
9 5156 1 1 20 LYS HD3 H -0.389 -2.335 7.984 1.00 . A A . 20 LYS HD3 1 1
9 5157 1 1 20 LYS HE2 H 0.202 -0.190 9.282 1.00 . A A . 20 LYS HE2 1 1
9 5158 1 1 20 LYS HE3 H -0.681 0.650 8.008 1.00 . A A . 20 LYS HE3 1 1
9 5159 1 1 20 LYS HG2 H 1.865 -1.784 7.983 1.00 . A A . 20 LYS HG2 1 1
9 5160 1 1 20 LYS HG3 H 1.593 -0.254 7.145 1.00 . A A . 20 LYS HG3 1 1
9 5161 1 1 20 LYS HZ1 H -1.685 -1.187 10.063 1.00 . A A . 20 LYS HZ1 1 1
9 5162 1 1 20 LYS HZ2 H -2.490 -1.119 8.577 1.00 . A A . 20 LYS HZ2 1 1
9 5163 1 1 20 LYS HZ3 H -2.334 0.277 9.519 1.00 . A A . 20 LYS HZ3 1 1
9 5164 1 1 20 LYS N N 2.135 -4.187 4.987 1.00 . A A . 20 LYS N 1 1
9 5165 1 1 20 LYS NZ N -1.861 -0.601 9.223 1.00 . A A . 20 LYS NZ 1 1
9 5166 1 1 20 LYS O O -0.575 -3.134 4.271 1.00 . A A . 20 LYS O 1 1
9 5167 1 1 21 ALA C C -3.318 -3.316 6.309 1.00 . A A . 21 ALA C 1 1
9 5168 1 1 21 ALA CA C -2.450 -4.468 5.815 1.00 . A A . 21 ALA CA 1 1
9 5169 1 1 21 ALA CB C -2.943 -5.788 6.389 1.00 . A A . 21 ALA CB 1 1
9 5170 1 1 21 ALA H H -0.711 -4.605 7.013 1.00 . A A . 21 ALA H 1 1
9 5171 1 1 21 ALA HA H -2.522 -4.523 4.738 1.00 . A A . 21 ALA HA 1 1
9 5172 1 1 21 ALA HB1 H -3.948 -5.977 6.043 1.00 . A A . 21 ALA HB1 1 1
9 5173 1 1 21 ALA HB2 H -2.293 -6.587 6.063 1.00 . A A . 21 ALA HB2 1 1
9 5174 1 1 21 ALA HB3 H -2.936 -5.736 7.467 1.00 . A A . 21 ALA HB3 1 1
9 5175 1 1 21 ALA N N -1.050 -4.257 6.162 1.00 . A A . 21 ALA N 1 1
9 5176 1 1 21 ALA O O -3.098 -2.782 7.396 1.00 . A A . 21 ALA O 1 1
9 5177 1 1 22 PHE C C -6.663 -2.260 5.665 1.00 . A A . 22 PHE C 1 1
9 5178 1 1 22 PHE CA C -5.207 -1.848 5.860 1.00 . A A . 22 PHE CA 1 1
9 5179 1 1 22 PHE CB C -4.898 -0.608 5.019 1.00 . A A . 22 PHE CB 1 1
9 5180 1 1 22 PHE CD1 C -2.481 -0.776 4.365 1.00 . A A . 22 PHE CD1 1 1
9 5181 1 1 22 PHE CD2 C -3.112 0.883 5.958 1.00 . A A . 22 PHE CD2 1 1
9 5182 1 1 22 PHE CE1 C -1.165 -0.364 4.452 1.00 . A A . 22 PHE CE1 1 1
9 5183 1 1 22 PHE CE2 C -1.797 1.299 6.048 1.00 . A A . 22 PHE CE2 1 1
9 5184 1 1 22 PHE CG C -3.469 -0.158 5.116 1.00 . A A . 22 PHE CG 1 1
9 5185 1 1 22 PHE CZ C -0.822 0.674 5.295 1.00 . A A . 22 PHE CZ 1 1
9 5186 1 1 22 PHE H H -4.431 -3.403 4.651 1.00 . A A . 22 PHE H 1 1
9 5187 1 1 22 PHE HA H -5.048 -1.614 6.902 1.00 . A A . 22 PHE HA 1 1
9 5188 1 1 22 PHE HB2 H -5.108 -0.824 3.982 1.00 . A A . 22 PHE HB2 1 1
9 5189 1 1 22 PHE HB3 H -5.527 0.206 5.346 1.00 . A A . 22 PHE HB3 1 1
9 5190 1 1 22 PHE HD1 H -2.749 -1.589 3.705 1.00 . A A . 22 PHE HD1 1 1
9 5191 1 1 22 PHE HD2 H -3.873 1.372 6.548 1.00 . A A . 22 PHE HD2 1 1
9 5192 1 1 22 PHE HE1 H -0.405 -0.855 3.862 1.00 . A A . 22 PHE HE1 1 1
9 5193 1 1 22 PHE HE2 H -1.532 2.111 6.709 1.00 . A A . 22 PHE HE2 1 1
9 5194 1 1 22 PHE HZ H 0.206 0.998 5.364 1.00 . A A . 22 PHE HZ 1 1
9 5195 1 1 22 PHE N N -4.306 -2.938 5.505 1.00 . A A . 22 PHE N 1 1
9 5196 1 1 22 PHE O O -6.956 -3.412 5.346 1.00 . A A . 22 PHE O 1 1
9 5197 1 1 23 ARG C C -9.486 -1.138 4.327 1.00 . A A . 23 ARG C 1 1
9 5198 1 1 23 ARG CA C -8.997 -1.573 5.705 1.00 . A A . 23 ARG CA 1 1
9 5199 1 1 23 ARG CB C -9.791 -0.847 6.793 1.00 . A A . 23 ARG CB 1 1
9 5200 1 1 23 ARG CD C -11.835 -0.793 8.254 1.00 . A A . 23 ARG CD 1 1
9 5201 1 1 23 ARG CG C -11.133 -1.491 7.100 1.00 . A A . 23 ARG CG 1 1
9 5202 1 1 23 ARG CZ C -11.722 -2.418 10.095 1.00 . A A . 23 ARG CZ 1 1
9 5203 1 1 23 ARG H H -7.276 -0.410 6.111 1.00 . A A . 23 ARG H 1 1
9 5204 1 1 23 ARG HA H -9.151 -2.637 5.810 1.00 . A A . 23 ARG HA 1 1
9 5205 1 1 23 ARG HB2 H -9.207 -0.833 7.701 1.00 . A A . 23 ARG HB2 1 1
9 5206 1 1 23 ARG HB3 H -9.970 0.169 6.473 1.00 . A A . 23 ARG HB3 1 1
9 5207 1 1 23 ARG HD2 H -11.655 0.269 8.178 1.00 . A A . 23 ARG HD2 1 1
9 5208 1 1 23 ARG HD3 H -12.895 -0.984 8.181 1.00 . A A . 23 ARG HD3 1 1
9 5209 1 1 23 ARG HE H -10.733 -0.687 10.041 1.00 . A A . 23 ARG HE 1 1
9 5210 1 1 23 ARG HG2 H -11.760 -1.432 6.223 1.00 . A A . 23 ARG HG2 1 1
9 5211 1 1 23 ARG HG3 H -10.972 -2.527 7.362 1.00 . A A . 23 ARG HG3 1 1
9 5212 1 1 23 ARG HH11 H -12.927 -2.951 8.563 1.00 . A A . 23 ARG HH11 1 1
9 5213 1 1 23 ARG HH12 H -12.838 -4.088 9.868 1.00 . A A . 23 ARG HH12 1 1
9 5214 1 1 23 ARG HH21 H -10.608 -2.176 11.764 1.00 . A A . 23 ARG HH21 1 1
9 5215 1 1 23 ARG HH22 H -11.519 -3.646 11.688 1.00 . A A . 23 ARG HH22 1 1
9 5216 1 1 23 ARG N N -7.572 -1.310 5.858 1.00 . A A . 23 ARG N 1 1
9 5217 1 1 23 ARG NE N -11.357 -1.262 9.551 1.00 . A A . 23 ARG NE 1 1
9 5218 1 1 23 ARG NH1 N -12.566 -3.217 9.457 1.00 . A A . 23 ARG NH1 1 1
9 5219 1 1 23 ARG NH2 N -11.244 -2.776 11.280 1.00 . A A . 23 ARG NH2 1 1
9 5220 1 1 23 ARG O O -10.324 -1.801 3.716 1.00 . A A . 23 ARG O 1 1
9 5221 1 1 24 SER C C -8.110 0.864 1.712 1.00 . A A . 24 SER C 1 1
9 5222 1 1 24 SER CA C -9.341 0.508 2.539 1.00 . A A . 24 SER CA 1 1
9 5223 1 1 24 SER CB C -10.231 1.741 2.706 1.00 . A A . 24 SER CB 1 1
9 5224 1 1 24 SER H H -8.292 0.465 4.378 1.00 . A A . 24 SER H 1 1
9 5225 1 1 24 SER HA H -9.898 -0.260 2.023 1.00 . A A . 24 SER HA 1 1
9 5226 1 1 24 SER HB2 H -10.618 2.035 1.742 1.00 . A A . 24 SER HB2 1 1
9 5227 1 1 24 SER HB3 H -11.053 1.501 3.365 1.00 . A A . 24 SER HB3 1 1
9 5228 1 1 24 SER HG H -9.264 3.438 2.559 1.00 . A A . 24 SER HG 1 1
9 5229 1 1 24 SER N N -8.956 -0.019 3.843 1.00 . A A . 24 SER N 1 1
9 5230 1 1 24 SER O O -6.990 0.892 2.223 1.00 . A A . 24 SER O 1 1
9 5231 1 1 24 SER OG O -9.504 2.824 3.257 1.00 . A A . 24 SER OG 1 1
9 5232 1 1 25 LYS C C -6.694 2.881 -0.148 1.00 . A A . 25 LYS C 1 1
9 5233 1 1 25 LYS CA C -7.235 1.491 -0.471 1.00 . A A . 25 LYS CA 1 1
9 5234 1 1 25 LYS CB C -7.710 1.443 -1.925 1.00 . A A . 25 LYS CB 1 1
9 5235 1 1 25 LYS CD C -7.624 0.155 -4.080 1.00 . A A . 25 LYS CD 1 1
9 5236 1 1 25 LYS CE C -9.003 0.570 -4.572 1.00 . A A . 25 LYS CE 1 1
9 5237 1 1 25 LYS CG C -7.576 0.071 -2.564 1.00 . A A . 25 LYS CG 1 1
9 5238 1 1 25 LYS H H -9.240 1.097 0.079 1.00 . A A . 25 LYS H 1 1
9 5239 1 1 25 LYS HA H -6.444 0.770 -0.336 1.00 . A A . 25 LYS HA 1 1
9 5240 1 1 25 LYS HB2 H -8.750 1.733 -1.961 1.00 . A A . 25 LYS HB2 1 1
9 5241 1 1 25 LYS HB3 H -7.129 2.146 -2.505 1.00 . A A . 25 LYS HB3 1 1
9 5242 1 1 25 LYS HD2 H -6.901 0.884 -4.415 1.00 . A A . 25 LYS HD2 1 1
9 5243 1 1 25 LYS HD3 H -7.380 -0.813 -4.494 1.00 . A A . 25 LYS HD3 1 1
9 5244 1 1 25 LYS HE2 H -9.742 -0.064 -4.106 1.00 . A A . 25 LYS HE2 1 1
9 5245 1 1 25 LYS HE3 H -9.178 1.597 -4.287 1.00 . A A . 25 LYS HE3 1 1
9 5246 1 1 25 LYS HG2 H -6.632 -0.362 -2.268 1.00 . A A . 25 LYS HG2 1 1
9 5247 1 1 25 LYS HG3 H -8.386 -0.556 -2.221 1.00 . A A . 25 LYS HG3 1 1
9 5248 1 1 25 LYS HZ1 H -9.943 -0.141 -6.296 1.00 . A A . 25 LYS HZ1 1 1
9 5249 1 1 25 LYS HZ2 H -8.264 0.015 -6.445 1.00 . A A . 25 LYS HZ2 1 1
9 5250 1 1 25 LYS HZ3 H -9.248 1.391 -6.477 1.00 . A A . 25 LYS HZ3 1 1
9 5251 1 1 25 LYS N N -8.325 1.136 0.429 1.00 . A A . 25 LYS N 1 1
9 5252 1 1 25 LYS NZ N -9.123 0.450 -6.051 1.00 . A A . 25 LYS NZ 1 1
9 5253 1 1 25 LYS O O -5.497 3.138 -0.282 1.00 . A A . 25 LYS O 1 1
9 5254 1 1 26 SER C C -6.171 5.143 1.751 1.00 . A A . 26 SER C 1 1
9 5255 1 1 26 SER CA C -7.194 5.136 0.619 1.00 . A A . 26 SER CA 1 1
9 5256 1 1 26 SER CB C -8.423 5.954 1.021 1.00 . A A . 26 SER CB 1 1
9 5257 1 1 26 SER H H -8.522 3.507 0.365 1.00 . A A . 26 SER H 1 1
9 5258 1 1 26 SER HA H -6.747 5.581 -0.258 1.00 . A A . 26 SER HA 1 1
9 5259 1 1 26 SER HB2 H -9.286 5.588 0.486 1.00 . A A . 26 SER HB2 1 1
9 5260 1 1 26 SER HB3 H -8.588 5.851 2.084 1.00 . A A . 26 SER HB3 1 1
9 5261 1 1 26 SER HG H -9.051 7.677 0.333 1.00 . A A . 26 SER HG 1 1
9 5262 1 1 26 SER N N -7.582 3.772 0.279 1.00 . A A . 26 SER N 1 1
9 5263 1 1 26 SER O O -5.291 6.002 1.801 1.00 . A A . 26 SER O 1 1
9 5264 1 1 26 SER OG O -8.244 7.326 0.716 1.00 . A A . 26 SER OG 1 1
9 5265 1 1 27 TYR C C -4.020 3.555 3.347 1.00 . A A . 27 TYR C 1 1
9 5266 1 1 27 TYR CA C -5.384 4.076 3.791 1.00 . A A . 27 TYR CA 1 1
9 5267 1 1 27 TYR CB C -5.971 3.155 4.861 1.00 . A A . 27 TYR CB 1 1
9 5268 1 1 27 TYR CD1 C -4.244 3.689 6.624 1.00 . A A . 27 TYR CD1 1 1
9 5269 1 1 27 TYR CD2 C -6.544 3.745 7.248 1.00 . A A . 27 TYR CD2 1 1
9 5270 1 1 27 TYR CE1 C -3.882 4.037 7.911 1.00 . A A . 27 TYR CE1 1 1
9 5271 1 1 27 TYR CE2 C -6.191 4.095 8.537 1.00 . A A . 27 TYR CE2 1 1
9 5272 1 1 27 TYR CG C -5.580 3.537 6.270 1.00 . A A . 27 TYR CG 1 1
9 5273 1 1 27 TYR CZ C -4.859 4.240 8.864 1.00 . A A . 27 TYR CZ 1 1
9 5274 1 1 27 TYR H H -7.017 3.525 2.563 1.00 . A A . 27 TYR H 1 1
9 5275 1 1 27 TYR HA H -5.260 5.064 4.209 1.00 . A A . 27 TYR HA 1 1
9 5276 1 1 27 TYR HB2 H -7.048 3.181 4.798 1.00 . A A . 27 TYR HB2 1 1
9 5277 1 1 27 TYR HB3 H -5.630 2.145 4.684 1.00 . A A . 27 TYR HB3 1 1
9 5278 1 1 27 TYR HD1 H -3.482 3.529 5.876 1.00 . A A . 27 TYR HD1 1 1
9 5279 1 1 27 TYR HD2 H -7.587 3.631 6.989 1.00 . A A . 27 TYR HD2 1 1
9 5280 1 1 27 TYR HE1 H -2.839 4.151 8.167 1.00 . A A . 27 TYR HE1 1 1
9 5281 1 1 27 TYR HE2 H -6.955 4.254 9.283 1.00 . A A . 27 TYR HE2 1 1
9 5282 1 1 27 TYR HH H -5.132 5.225 10.492 1.00 . A A . 27 TYR HH 1 1
9 5283 1 1 27 TYR N N -6.295 4.180 2.657 1.00 . A A . 27 TYR N 1 1
9 5284 1 1 27 TYR O O -2.981 4.036 3.801 1.00 . A A . 27 TYR O 1 1
9 5285 1 1 27 TYR OH O -4.502 4.587 10.147 1.00 . A A . 27 TYR OH 1 1
9 5286 1 1 28 LEU C C -2.091 2.936 0.995 1.00 . A A . 28 LEU C 1 1
9 5287 1 1 28 LEU CA C -2.797 1.980 1.951 1.00 . A A . 28 LEU CA 1 1
9 5288 1 1 28 LEU CB C -3.092 0.657 1.242 1.00 . A A . 28 LEU CB 1 1
9 5289 1 1 28 LEU CD1 C -0.828 -0.414 1.146 1.00 . A A . 28 LEU CD1 1 1
9 5290 1 1 28 LEU CD2 C -2.537 -0.952 -0.599 1.00 . A A . 28 LEU CD2 1 1
9 5291 1 1 28 LEU CG C -1.990 0.125 0.326 1.00 . A A . 28 LEU CG 1 1
9 5292 1 1 28 LEU H H -4.891 2.226 2.134 1.00 . A A . 28 LEU H 1 1
9 5293 1 1 28 LEU HA H -2.150 1.790 2.795 1.00 . A A . 28 LEU HA 1 1
9 5294 1 1 28 LEU HB2 H -3.281 -0.089 1.999 1.00 . A A . 28 LEU HB2 1 1
9 5295 1 1 28 LEU HB3 H -3.983 0.794 0.645 1.00 . A A . 28 LEU HB3 1 1
9 5296 1 1 28 LEU HD11 H -0.830 0.051 2.121 1.00 . A A . 28 LEU HD11 1 1
9 5297 1 1 28 LEU HD12 H 0.102 -0.192 0.643 1.00 . A A . 28 LEU HD12 1 1
9 5298 1 1 28 LEU HD13 H -0.931 -1.483 1.256 1.00 . A A . 28 LEU HD13 1 1
9 5299 1 1 28 LEU HD21 H -3.505 -1.273 -0.244 1.00 . A A . 28 LEU HD21 1 1
9 5300 1 1 28 LEU HD22 H -1.861 -1.794 -0.610 1.00 . A A . 28 LEU HD22 1 1
9 5301 1 1 28 LEU HD23 H -2.633 -0.554 -1.598 1.00 . A A . 28 LEU HD23 1 1
9 5302 1 1 28 LEU HG H -1.617 0.935 -0.286 1.00 . A A . 28 LEU HG 1 1
9 5303 1 1 28 LEU N N -4.032 2.568 2.458 1.00 . A A . 28 LEU N 1 1
9 5304 1 1 28 LEU O O -0.862 2.992 0.953 1.00 . A A . 28 LEU O 1 1
9 5305 1 1 29 ILE C C -1.518 5.723 -0.012 1.00 . A A . 29 ILE C 1 1
9 5306 1 1 29 ILE CA C -2.326 4.643 -0.722 1.00 . A A . 29 ILE CA 1 1
9 5307 1 1 29 ILE CB C -3.437 5.311 -1.554 1.00 . A A . 29 ILE CB 1 1
9 5308 1 1 29 ILE CD1 C -5.492 4.631 -2.893 1.00 . A A . 29 ILE CD1 1 1
9 5309 1 1 29 ILE CG1 C -4.066 4.298 -2.513 1.00 . A A . 29 ILE CG1 1 1
9 5310 1 1 29 ILE CG2 C -2.880 6.501 -2.322 1.00 . A A . 29 ILE CG2 1 1
9 5311 1 1 29 ILE H H -3.849 3.596 0.310 1.00 . A A . 29 ILE H 1 1
9 5312 1 1 29 ILE HA H -1.674 4.104 -1.396 1.00 . A A . 29 ILE HA 1 1
9 5313 1 1 29 ILE HB H -4.194 5.674 -0.877 1.00 . A A . 29 ILE HB 1 1
9 5314 1 1 29 ILE HD11 H -5.986 3.739 -3.252 1.00 . A A . 29 ILE HD11 1 1
9 5315 1 1 29 ILE HD12 H -6.017 5.008 -2.028 1.00 . A A . 29 ILE HD12 1 1
9 5316 1 1 29 ILE HD13 H -5.492 5.380 -3.670 1.00 . A A . 29 ILE HD13 1 1
9 5317 1 1 29 ILE HG12 H -3.482 4.259 -3.419 1.00 . A A . 29 ILE HG12 1 1
9 5318 1 1 29 ILE HG13 H -4.065 3.324 -2.046 1.00 . A A . 29 ILE HG13 1 1
9 5319 1 1 29 ILE HG21 H -3.152 6.415 -3.364 1.00 . A A . 29 ILE HG21 1 1
9 5320 1 1 29 ILE HG22 H -3.290 7.414 -1.918 1.00 . A A . 29 ILE HG22 1 1
9 5321 1 1 29 ILE HG23 H -1.804 6.517 -2.231 1.00 . A A . 29 ILE HG23 1 1
9 5322 1 1 29 ILE N N -2.876 3.687 0.230 1.00 . A A . 29 ILE N 1 1
9 5323 1 1 29 ILE O O -0.430 6.092 -0.457 1.00 . A A . 29 ILE O 1 1
9 5324 1 1 30 ILE C C -0.160 6.705 2.586 1.00 . A A . 30 ILE C 1 1
9 5325 1 1 30 ILE CA C -1.384 7.263 1.867 1.00 . A A . 30 ILE CA 1 1
9 5326 1 1 30 ILE CB C -2.330 7.895 2.904 1.00 . A A . 30 ILE CB 1 1
9 5327 1 1 30 ILE CD1 C -3.103 7.430 5.284 1.00 . A A . 30 ILE CD1 1 1
9 5328 1 1 30 ILE CG1 C -2.774 6.848 3.927 1.00 . A A . 30 ILE CG1 1 1
9 5329 1 1 30 ILE CG2 C -3.537 8.513 2.212 1.00 . A A . 30 ILE CG2 1 1
9 5330 1 1 30 ILE H H -2.926 5.892 1.397 1.00 . A A . 30 ILE H 1 1
9 5331 1 1 30 ILE HA H -1.065 8.035 1.182 1.00 . A A . 30 ILE HA 1 1
9 5332 1 1 30 ILE HB H -1.796 8.682 3.413 1.00 . A A . 30 ILE HB 1 1
9 5333 1 1 30 ILE HD11 H -2.341 7.142 5.994 1.00 . A A . 30 ILE HD11 1 1
9 5334 1 1 30 ILE HD12 H -3.140 8.507 5.214 1.00 . A A . 30 ILE HD12 1 1
9 5335 1 1 30 ILE HD13 H -4.061 7.057 5.613 1.00 . A A . 30 ILE HD13 1 1
9 5336 1 1 30 ILE HG12 H -3.655 6.345 3.560 1.00 . A A . 30 ILE HG12 1 1
9 5337 1 1 30 ILE HG13 H -1.981 6.126 4.059 1.00 . A A . 30 ILE HG13 1 1
9 5338 1 1 30 ILE HG21 H -3.657 9.534 2.542 1.00 . A A . 30 ILE HG21 1 1
9 5339 1 1 30 ILE HG22 H -3.386 8.496 1.144 1.00 . A A . 30 ILE HG22 1 1
9 5340 1 1 30 ILE HG23 H -4.422 7.948 2.461 1.00 . A A . 30 ILE HG23 1 1
9 5341 1 1 30 ILE N N -2.056 6.227 1.093 1.00 . A A . 30 ILE N 1 1
9 5342 1 1 30 ILE O O 0.671 7.458 3.096 1.00 . A A . 30 ILE O 1 1
9 5343 1 1 31 HIS C C 2.175 4.405 2.271 1.00 . A A . 31 HIS C 1 1
9 5344 1 1 31 HIS CA C 1.071 4.721 3.275 1.00 . A A . 31 HIS CA 1 1
9 5345 1 1 31 HIS CB C 0.607 3.437 3.962 1.00 . A A . 31 HIS CB 1 1
9 5346 1 1 31 HIS CD2 C 2.385 1.680 3.271 1.00 . A A . 31 HIS CD2 1 1
9 5347 1 1 31 HIS CE1 C 3.160 1.206 5.266 1.00 . A A . 31 HIS CE1 1 1
9 5348 1 1 31 HIS CG C 1.702 2.435 4.163 1.00 . A A . 31 HIS CG 1 1
9 5349 1 1 31 HIS H H -0.747 4.834 2.197 1.00 . A A . 31 HIS H 1 1
9 5350 1 1 31 HIS HA H 1.463 5.396 4.021 1.00 . A A . 31 HIS HA 1 1
9 5351 1 1 31 HIS HB2 H 0.201 3.682 4.932 1.00 . A A . 31 HIS HB2 1 1
9 5352 1 1 31 HIS HB3 H -0.163 2.973 3.362 1.00 . A A . 31 HIS HB3 1 1
9 5353 1 1 31 HIS HD1 H 1.919 2.495 6.257 1.00 . A A . 31 HIS HD1 1 1
9 5354 1 1 31 HIS HD2 H 2.249 1.673 2.198 1.00 . A A . 31 HIS HD2 1 1
9 5355 1 1 31 HIS HE1 H 3.736 0.767 6.067 1.00 . A A . 31 HIS HE1 1 1
9 5356 1 1 31 HIS N N -0.053 5.381 2.621 1.00 . A A . 31 HIS N 1 1
9 5357 1 1 31 HIS ND1 N 2.210 2.114 5.403 1.00 . A A . 31 HIS ND1 1 1
9 5358 1 1 31 HIS NE2 N 3.286 0.925 3.981 1.00 . A A . 31 HIS NE2 1 1
9 5359 1 1 31 HIS O O 3.332 4.777 2.465 1.00 . A A . 31 HIS O 1 1
9 5360 1 1 32 THR C C 3.716 4.498 -0.145 1.00 . A A . 32 THR C 1 1
9 5361 1 1 32 THR CA C 2.768 3.345 0.161 1.00 . A A . 32 THR CA 1 1
9 5362 1 1 32 THR CB C 2.058 2.920 -1.138 1.00 . A A . 32 THR CB 1 1
9 5363 1 1 32 THR CG2 C 3.060 2.403 -2.158 1.00 . A A . 32 THR CG2 1 1
9 5364 1 1 32 THR H H 0.872 3.445 1.097 1.00 . A A . 32 THR H 1 1
9 5365 1 1 32 THR HA H 3.343 2.505 0.524 1.00 . A A . 32 THR HA 1 1
9 5366 1 1 32 THR HB H 1.555 3.781 -1.553 1.00 . A A . 32 THR HB 1 1
9 5367 1 1 32 THR HG1 H 1.079 1.723 0.087 1.00 . A A . 32 THR HG1 1 1
9 5368 1 1 32 THR HG21 H 3.098 1.325 -2.111 1.00 . A A . 32 THR HG21 1 1
9 5369 1 1 32 THR HG22 H 4.038 2.807 -1.940 1.00 . A A . 32 THR HG22 1 1
9 5370 1 1 32 THR HG23 H 2.757 2.710 -3.148 1.00 . A A . 32 THR HG23 1 1
9 5371 1 1 32 THR N N 1.809 3.713 1.195 1.00 . A A . 32 THR N 1 1
9 5372 1 1 32 THR O O 4.862 4.283 -0.543 1.00 . A A . 32 THR O 1 1
9 5373 1 1 32 THR OG1 O 1.089 1.904 -0.856 1.00 . A A . 32 THR OG1 1 1
9 5374 1 1 33 ARG C C 5.239 6.966 0.724 1.00 . A A . 33 ARG C 1 1
9 5375 1 1 33 ARG CA C 4.038 6.909 -0.215 1.00 . A A . 33 ARG CA 1 1
9 5376 1 1 33 ARG CB C 3.190 8.172 -0.052 1.00 . A A . 33 ARG CB 1 1
9 5377 1 1 33 ARG CD C 1.752 9.549 1.482 1.00 . A A . 33 ARG CD 1 1
9 5378 1 1 33 ARG CG C 2.330 8.170 1.201 1.00 . A A . 33 ARG CG 1 1
9 5379 1 1 33 ARG CZ C 2.528 11.738 2.289 1.00 . A A . 33 ARG CZ 1 1
9 5380 1 1 33 ARG H H 2.312 5.829 0.361 1.00 . A A . 33 ARG H 1 1
9 5381 1 1 33 ARG HA H 4.394 6.855 -1.233 1.00 . A A . 33 ARG HA 1 1
9 5382 1 1 33 ARG HB2 H 3.845 9.029 -0.011 1.00 . A A . 33 ARG HB2 1 1
9 5383 1 1 33 ARG HB3 H 2.540 8.267 -0.909 1.00 . A A . 33 ARG HB3 1 1
9 5384 1 1 33 ARG HD2 H 1.246 9.900 0.595 1.00 . A A . 33 ARG HD2 1 1
9 5385 1 1 33 ARG HD3 H 1.044 9.469 2.293 1.00 . A A . 33 ARG HD3 1 1
9 5386 1 1 33 ARG HE H 3.721 10.228 1.763 1.00 . A A . 33 ARG HE 1 1
9 5387 1 1 33 ARG HG2 H 1.516 7.472 1.067 1.00 . A A . 33 ARG HG2 1 1
9 5388 1 1 33 ARG HG3 H 2.935 7.865 2.041 1.00 . A A . 33 ARG HG3 1 1
9 5389 1 1 33 ARG HH11 H 0.521 11.534 2.181 1.00 . A A . 33 ARG HH11 1 1
9 5390 1 1 33 ARG HH12 H 1.081 13.072 2.749 1.00 . A A . 33 ARG HH12 1 1
9 5391 1 1 33 ARG HH21 H 4.471 12.249 2.510 1.00 . A A . 33 ARG HH21 1 1
9 5392 1 1 33 ARG HH22 H 3.328 13.478 2.935 1.00 . A A . 33 ARG HH22 1 1
9 5393 1 1 33 ARG N N 3.233 5.722 0.042 1.00 . A A . 33 ARG N 1 1
9 5394 1 1 33 ARG NE N 2.788 10.511 1.849 1.00 . A A . 33 ARG NE 1 1
9 5395 1 1 33 ARG NH1 N 1.274 12.148 2.416 1.00 . A A . 33 ARG NH1 1 1
9 5396 1 1 33 ARG NH2 N 3.524 12.556 2.604 1.00 . A A . 33 ARG NH2 1 1
9 5397 1 1 33 ARG O O 6.351 7.298 0.311 1.00 . A A . 33 ARG O 1 1
9 5398 1 1 34 THR C C 7.333 5.987 2.461 1.00 . A A . 34 THR C 1 1
9 5399 1 1 34 THR CA C 6.069 6.655 2.991 1.00 . A A . 34 THR CA 1 1
9 5400 1 1 34 THR CB C 5.632 5.946 4.287 1.00 . A A . 34 THR CB 1 1
9 5401 1 1 34 THR CG2 C 5.633 4.436 4.104 1.00 . A A . 34 THR CG2 1 1
9 5402 1 1 34 THR H H 4.101 6.384 2.261 1.00 . A A . 34 THR H 1 1
9 5403 1 1 34 THR HA H 6.291 7.686 3.227 1.00 . A A . 34 THR HA 1 1
9 5404 1 1 34 THR HB H 4.628 6.264 4.532 1.00 . A A . 34 THR HB 1 1
9 5405 1 1 34 THR HG1 H 7.334 5.817 5.275 1.00 . A A . 34 THR HG1 1 1
9 5406 1 1 34 THR HG21 H 4.924 3.991 4.786 1.00 . A A . 34 THR HG21 1 1
9 5407 1 1 34 THR HG22 H 6.620 4.049 4.308 1.00 . A A . 34 THR HG22 1 1
9 5408 1 1 34 THR HG23 H 5.355 4.196 3.088 1.00 . A A . 34 THR HG23 1 1
9 5409 1 1 34 THR N N 5.008 6.640 1.992 1.00 . A A . 34 THR N 1 1
9 5410 1 1 34 THR O O 8.435 6.251 2.942 1.00 . A A . 34 THR O 1 1
9 5411 1 1 34 THR OG1 O 6.510 6.302 5.361 1.00 . A A . 34 THR OG1 1 1
9 5412 1 1 35 HIS C C 9.012 5.297 -0.145 1.00 . A A . 35 HIS C 1 1
9 5413 1 1 35 HIS CA C 8.294 4.414 0.871 1.00 . A A . 35 HIS CA 1 1
9 5414 1 1 35 HIS CB C 7.819 3.126 0.198 1.00 . A A . 35 HIS CB 1 1
9 5415 1 1 35 HIS CD2 C 5.989 2.061 1.696 1.00 . A A . 35 HIS CD2 1 1
9 5416 1 1 35 HIS CE1 C 7.150 0.369 2.468 1.00 . A A . 35 HIS CE1 1 1
9 5417 1 1 35 HIS CG C 7.226 2.135 1.153 1.00 . A A . 35 HIS CG 1 1
9 5418 1 1 35 HIS H H 6.262 4.951 1.127 1.00 . A A . 35 HIS H 1 1
9 5419 1 1 35 HIS HA H 8.984 4.163 1.662 1.00 . A A . 35 HIS HA 1 1
9 5420 1 1 35 HIS HB2 H 7.067 3.368 -0.538 1.00 . A A . 35 HIS HB2 1 1
9 5421 1 1 35 HIS HB3 H 8.658 2.653 -0.293 1.00 . A A . 35 HIS HB3 1 1
9 5422 1 1 35 HIS HD1 H 8.861 0.840 1.450 1.00 . A A . 35 HIS HD1 1 1
9 5423 1 1 35 HIS HD2 H 5.169 2.744 1.522 1.00 . A A . 35 HIS HD2 1 1
9 5424 1 1 35 HIS HE1 H 7.432 -0.523 3.006 1.00 . A A . 35 HIS HE1 1 1
9 5425 1 1 35 HIS N N 7.166 5.120 1.468 1.00 . A A . 35 HIS N 1 1
9 5426 1 1 35 HIS ND1 N 7.930 1.062 1.657 1.00 . A A . 35 HIS ND1 1 1
9 5427 1 1 35 HIS NE2 N 5.967 0.955 2.509 1.00 . A A . 35 HIS NE2 1 1
9 5428 1 1 35 HIS O O 9.805 4.814 -0.954 1.00 . A A . 35 HIS O 1 1
9 5429 1 1 36 THR C C 10.576 8.193 -0.390 1.00 . A A . 36 THR C 1 1
9 5430 1 1 36 THR CA C 9.345 7.546 -1.015 1.00 . A A . 36 THR CA 1 1
9 5431 1 1 36 THR CB C 8.354 8.649 -1.430 1.00 . A A . 36 THR CB 1 1
9 5432 1 1 36 THR CG2 C 9.079 9.800 -2.112 1.00 . A A . 36 THR CG2 1 1
9 5433 1 1 36 THR H H 8.089 6.920 0.569 1.00 . A A . 36 THR H 1 1
9 5434 1 1 36 THR HA H 9.644 7.007 -1.902 1.00 . A A . 36 THR HA 1 1
9 5435 1 1 36 THR HB H 7.866 9.026 -0.543 1.00 . A A . 36 THR HB 1 1
9 5436 1 1 36 THR HG1 H 6.865 7.430 -1.860 1.00 . A A . 36 THR HG1 1 1
9 5437 1 1 36 THR HG21 H 9.689 9.415 -2.915 1.00 . A A . 36 THR HG21 1 1
9 5438 1 1 36 THR HG22 H 9.708 10.305 -1.394 1.00 . A A . 36 THR HG22 1 1
9 5439 1 1 36 THR HG23 H 8.356 10.496 -2.510 1.00 . A A . 36 THR HG23 1 1
9 5440 1 1 36 THR N N 8.729 6.596 -0.098 1.00 . A A . 36 THR N 1 1
9 5441 1 1 36 THR O O 11.588 8.399 -1.059 1.00 . A A . 36 THR O 1 1
9 5442 1 1 36 THR OG1 O 7.365 8.112 -2.315 1.00 . A A . 36 THR OG1 1 1
9 5443 1 1 37 GLY C C 12.088 8.300 2.758 1.00 . A A . 37 GLY C 1 1
9 5444 1 1 37 GLY CA C 11.596 9.132 1.591 1.00 . A A . 37 GLY CA 1 1
9 5445 1 1 37 GLY H H 9.651 8.324 1.380 1.00 . A A . 37 GLY H 1 1
9 5446 1 1 37 GLY HA2 H 12.409 9.270 0.893 1.00 . A A . 37 GLY HA2 1 1
9 5447 1 1 37 GLY HA3 H 11.283 10.098 1.959 1.00 . A A . 37 GLY HA3 1 1
9 5448 1 1 37 GLY N N 10.483 8.512 0.897 1.00 . A A . 37 GLY N 1 1
9 5449 1 1 37 GLY O O 11.794 8.605 3.913 1.00 . A A . 37 GLY O 1 1
9 5450 1 1 38 GLU C C 14.768 6.804 3.913 1.00 . A A . 38 GLU C 1 1
9 5451 1 1 38 GLU CA C 13.370 6.364 3.491 1.00 . A A . 38 GLU CA 1 1
9 5452 1 1 38 GLU CB C 13.407 4.919 2.992 1.00 . A A . 38 GLU CB 1 1
9 5453 1 1 38 GLU CD C 14.442 4.069 5.134 1.00 . A A . 38 GLU CD 1 1
9 5454 1 1 38 GLU CG C 13.341 3.888 4.107 1.00 . A A . 38 GLU CG 1 1
9 5455 1 1 38 GLU H H 13.039 7.053 1.516 1.00 . A A . 38 GLU H 1 1
9 5456 1 1 38 GLU HA H 12.713 6.424 4.346 1.00 . A A . 38 GLU HA 1 1
9 5457 1 1 38 GLU HB2 H 12.569 4.757 2.330 1.00 . A A . 38 GLU HB2 1 1
9 5458 1 1 38 GLU HB3 H 14.323 4.764 2.441 1.00 . A A . 38 GLU HB3 1 1
9 5459 1 1 38 GLU HG2 H 12.387 3.976 4.605 1.00 . A A . 38 GLU HG2 1 1
9 5460 1 1 38 GLU HG3 H 13.431 2.902 3.674 1.00 . A A . 38 GLU HG3 1 1
9 5461 1 1 38 GLU N N 12.839 7.244 2.456 1.00 . A A . 38 GLU N 1 1
9 5462 1 1 38 GLU O O 15.662 6.954 3.080 1.00 . A A . 38 GLU O 1 1
9 5463 1 1 38 GLU OE1 O 15.554 3.545 4.911 1.00 . A A . 38 GLU OE1 1 1
9 5464 1 1 38 GLU OE2 O 14.191 4.734 6.160 1.00 . A A . 38 GLU OE2 1 1
9 5465 1 1 39 SER C C 17.386 6.819 4.956 1.00 . A A . 39 SER C 1 1
9 5466 1 1 39 SER CA C 16.238 7.437 5.748 1.00 . A A . 39 SER CA 1 1
9 5467 1 1 39 SER CB C 16.356 7.051 7.224 1.00 . A A . 39 SER CB 1 1
9 5468 1 1 39 SER H H 14.199 6.873 5.829 1.00 . A A . 39 SER H 1 1
9 5469 1 1 39 SER HA H 16.293 8.512 5.661 1.00 . A A . 39 SER HA 1 1
9 5470 1 1 39 SER HB2 H 15.419 7.250 7.721 1.00 . A A . 39 SER HB2 1 1
9 5471 1 1 39 SER HB3 H 16.587 5.998 7.300 1.00 . A A . 39 SER HB3 1 1
9 5472 1 1 39 SER HG H 17.104 8.706 7.956 1.00 . A A . 39 SER HG 1 1
9 5473 1 1 39 SER N N 14.950 7.010 5.214 1.00 . A A . 39 SER N 1 1
9 5474 1 1 39 SER O O 18.205 7.528 4.372 1.00 . A A . 39 SER O 1 1
9 5475 1 1 39 SER OG O 17.380 7.791 7.865 1.00 . A A . 39 SER OG 1 1
9 5476 1 1 40 GLY C C 18.034 4.309 2.858 1.00 . A A . 40 GLY C 1 1
9 5477 1 1 40 GLY CA C 18.490 4.798 4.218 1.00 . A A . 40 GLY CA 1 1
9 5478 1 1 40 GLY H H 16.759 4.976 5.425 1.00 . A A . 40 GLY H 1 1
9 5479 1 1 40 GLY HA2 H 19.325 5.470 4.087 1.00 . A A . 40 GLY HA2 1 1
9 5480 1 1 40 GLY HA3 H 18.814 3.949 4.803 1.00 . A A . 40 GLY HA3 1 1
9 5481 1 1 40 GLY N N 17.439 5.490 4.941 1.00 . A A . 40 GLY N 1 1
9 5482 1 1 40 GLY O O 16.849 4.353 2.525 1.00 . A A . 40 GLY O 1 1
9 5483 1 1 41 PRO C C 17.932 2.011 0.728 1.00 . A A . 41 PRO C 1 1
9 5484 1 1 41 PRO CA C 18.702 3.326 0.700 1.00 . A A . 41 PRO CA 1 1
9 5485 1 1 41 PRO CB C 20.093 3.119 0.095 1.00 . A A . 41 PRO CB 1 1
9 5486 1 1 41 PRO CD C 20.421 3.752 2.377 1.00 . A A . 41 PRO CD 1 1
9 5487 1 1 41 PRO CG C 20.988 2.910 1.268 1.00 . A A . 41 PRO CG 1 1
9 5488 1 1 41 PRO HA H 18.156 4.049 0.111 1.00 . A A . 41 PRO HA 1 1
9 5489 1 1 41 PRO HB2 H 20.081 2.254 -0.553 1.00 . A A . 41 PRO HB2 1 1
9 5490 1 1 41 PRO HB3 H 20.378 3.995 -0.468 1.00 . A A . 41 PRO HB3 1 1
9 5491 1 1 41 PRO HD2 H 20.568 3.268 3.331 1.00 . A A . 41 PRO HD2 1 1
9 5492 1 1 41 PRO HD3 H 20.872 4.733 2.375 1.00 . A A . 41 PRO HD3 1 1
9 5493 1 1 41 PRO HG2 H 20.987 1.868 1.549 1.00 . A A . 41 PRO HG2 1 1
9 5494 1 1 41 PRO HG3 H 21.990 3.234 1.026 1.00 . A A . 41 PRO HG3 1 1
9 5495 1 1 41 PRO N N 18.988 3.833 2.045 1.00 . A A . 41 PRO N 1 1
9 5496 1 1 41 PRO O O 17.894 1.324 1.749 1.00 . A A . 41 PRO O 1 1
9 5497 1 1 42 SER C C 17.449 -0.789 -0.350 1.00 . A A . 42 SER C 1 1
9 5498 1 1 42 SER CA C 16.547 0.432 -0.504 1.00 . A A . 42 SER CA 1 1
9 5499 1 1 42 SER CB C 15.816 0.374 -1.847 1.00 . A A . 42 SER CB 1 1
9 5500 1 1 42 SER H H 17.387 2.254 -1.181 1.00 . A A . 42 SER H 1 1
9 5501 1 1 42 SER HA H 15.818 0.430 0.293 1.00 . A A . 42 SER HA 1 1
9 5502 1 1 42 SER HB2 H 15.202 -0.512 -1.882 1.00 . A A . 42 SER HB2 1 1
9 5503 1 1 42 SER HB3 H 15.192 1.250 -1.952 1.00 . A A . 42 SER HB3 1 1
9 5504 1 1 42 SER HG H 17.430 0.981 -2.777 1.00 . A A . 42 SER HG 1 1
9 5505 1 1 42 SER N N 17.319 1.665 -0.400 1.00 . A A . 42 SER N 1 1
9 5506 1 1 42 SER O O 18.255 -1.093 -1.229 1.00 . A A . 42 SER O 1 1
9 5507 1 1 42 SER OG O 16.735 0.336 -2.926 1.00 . A A . 42 SER OG 1 1
9 5508 1 1 43 SER C C 17.288 -3.940 0.853 1.00 . A A . 43 SER C 1 1
9 5509 1 1 43 SER CA C 18.110 -2.670 1.046 1.00 . A A . 43 SER CA 1 1
9 5510 1 1 43 SER CB C 18.664 -2.620 2.471 1.00 . A A . 43 SER CB 1 1
9 5511 1 1 43 SER H H 16.646 -1.191 1.437 1.00 . A A . 43 SER H 1 1
9 5512 1 1 43 SER HA H 18.935 -2.679 0.349 1.00 . A A . 43 SER HA 1 1
9 5513 1 1 43 SER HB2 H 19.215 -3.526 2.673 1.00 . A A . 43 SER HB2 1 1
9 5514 1 1 43 SER HB3 H 19.323 -1.769 2.569 1.00 . A A . 43 SER HB3 1 1
9 5515 1 1 43 SER HG H 17.640 -1.623 3.811 1.00 . A A . 43 SER HG 1 1
9 5516 1 1 43 SER N N 17.306 -1.484 0.774 1.00 . A A . 43 SER N 1 1
9 5517 1 1 43 SER O O 16.063 -3.890 0.751 1.00 . A A . 43 SER O 1 1
9 5518 1 1 43 SER OG O 17.619 -2.500 3.421 1.00 . A A . 43 SER OG 1 1
9 5519 1 1 44 GLY C C 16.967 -6.629 -0.833 1.00 . A A . 44 GLY C 1 1
9 5520 1 1 44 GLY CA C 17.290 -6.347 0.621 1.00 . A A . 44 GLY CA 1 1
9 5521 1 1 44 GLY H H 18.948 -5.058 0.889 1.00 . A A . 44 GLY H 1 1
9 5522 1 1 44 GLY HA2 H 17.918 -7.139 1.000 1.00 . A A . 44 GLY HA2 1 1
9 5523 1 1 44 GLY HA3 H 16.369 -6.331 1.185 1.00 . A A . 44 GLY HA3 1 1
9 5524 1 1 44 GLY N N 17.972 -5.079 0.802 1.00 . A A . 44 GLY N 1 1
9 5525 1 1 44 GLY O O 16.396 -5.766 -1.498 1.00 . A A . 44 GLY O 1 1
9 5526 2 2 1 ZN ZN ZN 4.594 -0.380 2.984 1.00 . B A . 181 ZN ZN 1 1
10 5527 1 1 1 GLY C C 10.687 -29.096 -6.620 1.00 . A A . 1 GLY C 1 1
10 5528 1 1 1 GLY CA C 12.042 -29.303 -7.267 1.00 . A A . 1 GLY CA 1 1
10 5529 1 1 1 GLY H1 H 12.006 -31.321 -6.628 1.00 . A A . 1 GLY H1 1 1
10 5530 1 1 1 GLY HA2 H 12.732 -28.571 -6.875 1.00 . A A . 1 GLY HA2 1 1
10 5531 1 1 1 GLY HA3 H 11.945 -29.156 -8.333 1.00 . A A . 1 GLY HA3 1 1
10 5532 1 1 1 GLY N N 12.577 -30.630 -7.024 1.00 . A A . 1 GLY N 1 1
10 5533 1 1 1 GLY O O 9.675 -29.596 -7.110 1.00 . A A . 1 GLY O 1 1
10 5534 1 1 2 SER C C 8.728 -26.857 -5.359 1.00 . A A . 2 SER C 1 1
10 5535 1 1 2 SER CA C 9.427 -28.091 -4.796 1.00 . A A . 2 SER CA 1 1
10 5536 1 1 2 SER CB C 9.709 -27.895 -3.305 1.00 . A A . 2 SER CB 1 1
10 5537 1 1 2 SER H H 11.508 -27.986 -5.173 1.00 . A A . 2 SER H 1 1
10 5538 1 1 2 SER HA H 8.780 -28.946 -4.922 1.00 . A A . 2 SER HA 1 1
10 5539 1 1 2 SER HB2 H 10.689 -27.461 -3.180 1.00 . A A . 2 SER HB2 1 1
10 5540 1 1 2 SER HB3 H 8.966 -27.233 -2.885 1.00 . A A . 2 SER HB3 1 1
10 5541 1 1 2 SER HG H 9.176 -29.020 -1.792 1.00 . A A . 2 SER HG 1 1
10 5542 1 1 2 SER N N 10.667 -28.358 -5.515 1.00 . A A . 2 SER N 1 1
10 5543 1 1 2 SER O O 8.214 -26.026 -4.610 1.00 . A A . 2 SER O 1 1
10 5544 1 1 2 SER OG O 9.664 -29.130 -2.611 1.00 . A A . 2 SER OG 1 1
10 5545 1 1 3 SER C C 7.026 -26.086 -8.343 1.00 . A A . 3 SER C 1 1
10 5546 1 1 3 SER CA C 8.081 -25.612 -7.348 1.00 . A A . 3 SER CA 1 1
10 5547 1 1 3 SER CB C 9.132 -24.764 -8.066 1.00 . A A . 3 SER CB 1 1
10 5548 1 1 3 SER H H 9.140 -27.441 -7.226 1.00 . A A . 3 SER H 1 1
10 5549 1 1 3 SER HA H 7.600 -25.010 -6.591 1.00 . A A . 3 SER HA 1 1
10 5550 1 1 3 SER HB2 H 8.653 -23.909 -8.519 1.00 . A A . 3 SER HB2 1 1
10 5551 1 1 3 SER HB3 H 9.868 -24.427 -7.351 1.00 . A A . 3 SER HB3 1 1
10 5552 1 1 3 SER HG H 9.273 -25.468 -9.889 1.00 . A A . 3 SER HG 1 1
10 5553 1 1 3 SER N N 8.713 -26.746 -6.683 1.00 . A A . 3 SER N 1 1
10 5554 1 1 3 SER O O 7.264 -27.002 -9.129 1.00 . A A . 3 SER O 1 1
10 5555 1 1 3 SER OG O 9.785 -25.510 -9.078 1.00 . A A . 3 SER OG 1 1
10 5556 1 1 4 GLY C C 3.443 -25.261 -8.772 1.00 . A A . 4 GLY C 1 1
10 5557 1 1 4 GLY CA C 4.782 -25.822 -9.206 1.00 . A A . 4 GLY CA 1 1
10 5558 1 1 4 GLY H H 5.724 -24.729 -7.656 1.00 . A A . 4 GLY H 1 1
10 5559 1 1 4 GLY HA2 H 5.013 -25.453 -10.194 1.00 . A A . 4 GLY HA2 1 1
10 5560 1 1 4 GLY HA3 H 4.713 -26.900 -9.243 1.00 . A A . 4 GLY HA3 1 1
10 5561 1 1 4 GLY N N 5.857 -25.453 -8.303 1.00 . A A . 4 GLY N 1 1
10 5562 1 1 4 GLY O O 2.597 -25.988 -8.250 1.00 . A A . 4 GLY O 1 1
10 5563 1 1 5 SER C C 1.971 -21.869 -9.127 1.00 . A A . 5 SER C 1 1
10 5564 1 1 5 SER CA C 2.004 -23.304 -8.610 1.00 . A A . 5 SER CA 1 1
10 5565 1 1 5 SER CB C 1.837 -23.314 -7.089 1.00 . A A . 5 SER CB 1 1
10 5566 1 1 5 SER H H 3.961 -23.438 -9.408 1.00 . A A . 5 SER H 1 1
10 5567 1 1 5 SER HA H 1.189 -23.854 -9.056 1.00 . A A . 5 SER HA 1 1
10 5568 1 1 5 SER HB2 H 2.304 -24.199 -6.684 1.00 . A A . 5 SER HB2 1 1
10 5569 1 1 5 SER HB3 H 2.309 -22.436 -6.672 1.00 . A A . 5 SER HB3 1 1
10 5570 1 1 5 SER HG H -0.051 -22.925 -7.435 1.00 . A A . 5 SER HG 1 1
10 5571 1 1 5 SER N N 3.248 -23.964 -8.987 1.00 . A A . 5 SER N 1 1
10 5572 1 1 5 SER O O 2.656 -20.992 -8.600 1.00 . A A . 5 SER O 1 1
10 5573 1 1 5 SER OG O 0.468 -23.313 -6.726 1.00 . A A . 5 SER OG 1 1
10 5574 1 1 6 SER C C -0.409 -19.868 -10.803 1.00 . A A . 6 SER C 1 1
10 5575 1 1 6 SER CA C 1.050 -20.311 -10.754 1.00 . A A . 6 SER CA 1 1
10 5576 1 1 6 SER CB C 1.645 -20.302 -12.163 1.00 . A A . 6 SER CB 1 1
10 5577 1 1 6 SER H H 0.649 -22.378 -10.538 1.00 . A A . 6 SER H 1 1
10 5578 1 1 6 SER HA H 1.603 -19.620 -10.135 1.00 . A A . 6 SER HA 1 1
10 5579 1 1 6 SER HB2 H 2.722 -20.339 -12.097 1.00 . A A . 6 SER HB2 1 1
10 5580 1 1 6 SER HB3 H 1.288 -21.164 -12.707 1.00 . A A . 6 SER HB3 1 1
10 5581 1 1 6 SER HG H 0.320 -19.124 -12.996 1.00 . A A . 6 SER HG 1 1
10 5582 1 1 6 SER N N 1.170 -21.638 -10.162 1.00 . A A . 6 SER N 1 1
10 5583 1 1 6 SER O O -1.093 -20.056 -11.808 1.00 . A A . 6 SER O 1 1
10 5584 1 1 6 SER OG O 1.271 -19.131 -12.868 1.00 . A A . 6 SER OG 1 1
10 5585 1 1 7 GLY C C -2.714 -18.554 -8.226 1.00 . A A . 7 GLY C 1 1
10 5586 1 1 7 GLY CA C -2.254 -18.817 -9.647 1.00 . A A . 7 GLY CA 1 1
10 5587 1 1 7 GLY H H -0.288 -19.154 -8.937 1.00 . A A . 7 GLY H 1 1
10 5588 1 1 7 GLY HA2 H -2.343 -17.905 -10.217 1.00 . A A . 7 GLY HA2 1 1
10 5589 1 1 7 GLY HA3 H -2.894 -19.568 -10.086 1.00 . A A . 7 GLY HA3 1 1
10 5590 1 1 7 GLY N N -0.880 -19.277 -9.709 1.00 . A A . 7 GLY N 1 1
10 5591 1 1 7 GLY O O -3.845 -18.877 -7.861 1.00 . A A . 7 GLY O 1 1
10 5592 1 1 8 THR C C -1.243 -16.570 -5.483 1.00 . A A . 8 THR C 1 1
10 5593 1 1 8 THR CA C -2.155 -17.662 -6.032 1.00 . A A . 8 THR CA 1 1
10 5594 1 1 8 THR CB C -2.034 -18.912 -5.141 1.00 . A A . 8 THR CB 1 1
10 5595 1 1 8 THR CG2 C -0.586 -19.369 -5.044 1.00 . A A . 8 THR CG2 1 1
10 5596 1 1 8 THR H H -0.950 -17.732 -7.770 1.00 . A A . 8 THR H 1 1
10 5597 1 1 8 THR HA H -3.178 -17.316 -5.993 1.00 . A A . 8 THR HA 1 1
10 5598 1 1 8 THR HB H -2.618 -19.708 -5.581 1.00 . A A . 8 THR HB 1 1
10 5599 1 1 8 THR HG1 H -3.491 -18.515 -3.873 1.00 . A A . 8 THR HG1 1 1
10 5600 1 1 8 THR HG21 H -0.077 -19.150 -5.970 1.00 . A A . 8 THR HG21 1 1
10 5601 1 1 8 THR HG22 H -0.556 -20.433 -4.861 1.00 . A A . 8 THR HG22 1 1
10 5602 1 1 8 THR HG23 H -0.098 -18.850 -4.233 1.00 . A A . 8 THR HG23 1 1
10 5603 1 1 8 THR N N -1.835 -17.966 -7.421 1.00 . A A . 8 THR N 1 1
10 5604 1 1 8 THR O O -0.021 -16.710 -5.485 1.00 . A A . 8 THR O 1 1
10 5605 1 1 8 THR OG1 O -2.539 -18.631 -3.831 1.00 . A A . 8 THR OG1 1 1
10 5606 1 1 9 GLY C C -1.668 -13.031 -4.804 1.00 . A A . 9 GLY C 1 1
10 5607 1 1 9 GLY CA C -1.072 -14.383 -4.467 1.00 . A A . 9 GLY CA 1 1
10 5608 1 1 9 GLY H H -2.825 -15.426 -5.037 1.00 . A A . 9 GLY H 1 1
10 5609 1 1 9 GLY HA2 H -1.027 -14.487 -3.393 1.00 . A A . 9 GLY HA2 1 1
10 5610 1 1 9 GLY HA3 H -0.070 -14.431 -4.866 1.00 . A A . 9 GLY HA3 1 1
10 5611 1 1 9 GLY N N -1.846 -15.482 -5.013 1.00 . A A . 9 GLY N 1 1
10 5612 1 1 9 GLY O O -1.120 -12.289 -5.619 1.00 . A A . 9 GLY O 1 1
10 5613 1 1 10 MET C C -3.981 -10.840 -3.111 1.00 . A A . 10 MET C 1 1
10 5614 1 1 10 MET CA C -3.467 -11.437 -4.417 1.00 . A A . 10 MET CA 1 1
10 5615 1 1 10 MET CB C -4.626 -11.624 -5.397 1.00 . A A . 10 MET CB 1 1
10 5616 1 1 10 MET CE C -5.381 -13.214 -8.909 1.00 . A A . 10 MET CE 1 1
10 5617 1 1 10 MET CG C -4.180 -11.819 -6.837 1.00 . A A . 10 MET CG 1 1
10 5618 1 1 10 MET H H -3.185 -13.342 -3.538 1.00 . A A . 10 MET H 1 1
10 5619 1 1 10 MET HA H -2.747 -10.760 -4.850 1.00 . A A . 10 MET HA 1 1
10 5620 1 1 10 MET HB2 H -5.198 -12.491 -5.099 1.00 . A A . 10 MET HB2 1 1
10 5621 1 1 10 MET HB3 H -5.262 -10.752 -5.355 1.00 . A A . 10 MET HB3 1 1
10 5622 1 1 10 MET HE1 H -4.568 -13.136 -9.616 1.00 . A A . 10 MET HE1 1 1
10 5623 1 1 10 MET HE2 H -5.178 -14.015 -8.214 1.00 . A A . 10 MET HE2 1 1
10 5624 1 1 10 MET HE3 H -6.300 -13.419 -9.437 1.00 . A A . 10 MET HE3 1 1
10 5625 1 1 10 MET HG2 H -3.437 -11.073 -7.074 1.00 . A A . 10 MET HG2 1 1
10 5626 1 1 10 MET HG3 H -3.743 -12.802 -6.933 1.00 . A A . 10 MET HG3 1 1
10 5627 1 1 10 MET N N -2.796 -12.710 -4.177 1.00 . A A . 10 MET N 1 1
10 5628 1 1 10 MET O O -4.857 -11.408 -2.458 1.00 . A A . 10 MET O 1 1
10 5629 1 1 10 MET SD S -5.540 -11.672 -8.011 1.00 . A A . 10 MET SD 1 1
10 5630 1 1 11 LYS C C -4.767 -7.848 -1.809 1.00 . A A . 11 LYS C 1 1
10 5631 1 1 11 LYS CA C -3.833 -9.015 -1.506 1.00 . A A . 11 LYS CA 1 1
10 5632 1 1 11 LYS CB C -2.602 -8.513 -0.748 1.00 . A A . 11 LYS CB 1 1
10 5633 1 1 11 LYS CD C -1.089 -10.487 -0.397 1.00 . A A . 11 LYS CD 1 1
10 5634 1 1 11 LYS CE C 0.256 -9.834 -0.678 1.00 . A A . 11 LYS CE 1 1
10 5635 1 1 11 LYS CG C -2.056 -9.514 0.256 1.00 . A A . 11 LYS CG 1 1
10 5636 1 1 11 LYS H H -2.736 -9.286 -3.296 1.00 . A A . 11 LYS H 1 1
10 5637 1 1 11 LYS HA H -4.357 -9.730 -0.891 1.00 . A A . 11 LYS HA 1 1
10 5638 1 1 11 LYS HB2 H -1.822 -8.288 -1.461 1.00 . A A . 11 LYS HB2 1 1
10 5639 1 1 11 LYS HB3 H -2.864 -7.609 -0.218 1.00 . A A . 11 LYS HB3 1 1
10 5640 1 1 11 LYS HD2 H -0.936 -11.327 0.264 1.00 . A A . 11 LYS HD2 1 1
10 5641 1 1 11 LYS HD3 H -1.514 -10.833 -1.329 1.00 . A A . 11 LYS HD3 1 1
10 5642 1 1 11 LYS HE2 H 0.688 -10.293 -1.554 1.00 . A A . 11 LYS HE2 1 1
10 5643 1 1 11 LYS HE3 H 0.097 -8.782 -0.864 1.00 . A A . 11 LYS HE3 1 1
10 5644 1 1 11 LYS HG2 H -1.538 -8.979 1.038 1.00 . A A . 11 LYS HG2 1 1
10 5645 1 1 11 LYS HG3 H -2.880 -10.069 0.681 1.00 . A A . 11 LYS HG3 1 1
10 5646 1 1 11 LYS HZ1 H 1.957 -10.653 0.215 1.00 . A A . 11 LYS HZ1 1 1
10 5647 1 1 11 LYS HZ2 H 0.691 -10.352 1.298 1.00 . A A . 11 LYS HZ2 1 1
10 5648 1 1 11 LYS HZ3 H 1.621 -9.069 0.706 1.00 . A A . 11 LYS HZ3 1 1
10 5649 1 1 11 LYS N N -3.430 -9.691 -2.734 1.00 . A A . 11 LYS N 1 1
10 5650 1 1 11 LYS NZ N 1.197 -9.988 0.465 1.00 . A A . 11 LYS NZ 1 1
10 5651 1 1 11 LYS O O -4.699 -7.225 -2.869 1.00 . A A . 11 LYS O 1 1
10 5652 1 1 12 PRO C C -5.956 -5.076 -0.949 1.00 . A A . 12 PRO C 1 1
10 5653 1 1 12 PRO CA C -6.624 -6.446 -0.998 1.00 . A A . 12 PRO CA 1 1
10 5654 1 1 12 PRO CB C -7.552 -6.632 0.205 1.00 . A A . 12 PRO CB 1 1
10 5655 1 1 12 PRO CD C -5.799 -8.241 0.432 1.00 . A A . 12 PRO CD 1 1
10 5656 1 1 12 PRO CG C -6.724 -7.351 1.214 1.00 . A A . 12 PRO CG 1 1
10 5657 1 1 12 PRO HA H -7.194 -6.534 -1.911 1.00 . A A . 12 PRO HA 1 1
10 5658 1 1 12 PRO HB2 H -7.870 -5.665 0.570 1.00 . A A . 12 PRO HB2 1 1
10 5659 1 1 12 PRO HB3 H -8.413 -7.214 -0.086 1.00 . A A . 12 PRO HB3 1 1
10 5660 1 1 12 PRO HD2 H -4.844 -8.324 0.930 1.00 . A A . 12 PRO HD2 1 1
10 5661 1 1 12 PRO HD3 H -6.241 -9.217 0.294 1.00 . A A . 12 PRO HD3 1 1
10 5662 1 1 12 PRO HG2 H -6.158 -6.641 1.797 1.00 . A A . 12 PRO HG2 1 1
10 5663 1 1 12 PRO HG3 H -7.360 -7.943 1.855 1.00 . A A . 12 PRO HG3 1 1
10 5664 1 1 12 PRO N N -5.661 -7.542 -0.857 1.00 . A A . 12 PRO N 1 1
10 5665 1 1 12 PRO O O -5.546 -4.537 -1.977 1.00 . A A . 12 PRO O 1 1
10 5666 1 1 13 TYR C C -3.890 -3.336 1.149 1.00 . A A . 13 TYR C 1 1
10 5667 1 1 13 TYR CA C -5.232 -3.210 0.434 1.00 . A A . 13 TYR CA 1 1
10 5668 1 1 13 TYR CB C -6.161 -2.291 1.229 1.00 . A A . 13 TYR CB 1 1
10 5669 1 1 13 TYR CD1 C -8.167 -3.730 1.757 1.00 . A A . 13 TYR CD1 1 1
10 5670 1 1 13 TYR CD2 C -8.466 -1.881 0.283 1.00 . A A . 13 TYR CD2 1 1
10 5671 1 1 13 TYR CE1 C -9.504 -4.054 1.630 1.00 . A A . 13 TYR CE1 1 1
10 5672 1 1 13 TYR CE2 C -9.805 -2.197 0.151 1.00 . A A . 13 TYR CE2 1 1
10 5673 1 1 13 TYR CG C -7.625 -2.641 1.087 1.00 . A A . 13 TYR CG 1 1
10 5674 1 1 13 TYR CZ C -10.319 -3.284 0.826 1.00 . A A . 13 TYR CZ 1 1
10 5675 1 1 13 TYR H H -6.194 -4.997 1.034 1.00 . A A . 13 TYR H 1 1
10 5676 1 1 13 TYR HA H -5.067 -2.781 -0.544 1.00 . A A . 13 TYR HA 1 1
10 5677 1 1 13 TYR HB2 H -5.906 -2.350 2.275 1.00 . A A . 13 TYR HB2 1 1
10 5678 1 1 13 TYR HB3 H -6.028 -1.274 0.888 1.00 . A A . 13 TYR HB3 1 1
10 5679 1 1 13 TYR HD1 H -7.526 -4.331 2.387 1.00 . A A . 13 TYR HD1 1 1
10 5680 1 1 13 TYR HD2 H -8.061 -1.030 -0.245 1.00 . A A . 13 TYR HD2 1 1
10 5681 1 1 13 TYR HE1 H -9.907 -4.905 2.159 1.00 . A A . 13 TYR HE1 1 1
10 5682 1 1 13 TYR HE2 H -10.443 -1.595 -0.479 1.00 . A A . 13 TYR HE2 1 1
10 5683 1 1 13 TYR HH H -11.942 -3.409 -0.197 1.00 . A A . 13 TYR HH 1 1
10 5684 1 1 13 TYR N N -5.849 -4.518 0.252 1.00 . A A . 13 TYR N 1 1
10 5685 1 1 13 TYR O O -3.334 -2.348 1.630 1.00 . A A . 13 TYR O 1 1
10 5686 1 1 13 TYR OH O -11.651 -3.603 0.698 1.00 . A A . 13 TYR OH 1 1
10 5687 1 1 14 VAL C C -0.931 -4.357 0.998 1.00 . A A . 14 VAL C 1 1
10 5688 1 1 14 VAL CA C -2.096 -4.816 1.868 1.00 . A A . 14 VAL CA 1 1
10 5689 1 1 14 VAL CB C -1.922 -6.312 2.192 1.00 . A A . 14 VAL CB 1 1
10 5690 1 1 14 VAL CG1 C -0.678 -6.534 3.039 1.00 . A A . 14 VAL CG1 1 1
10 5691 1 1 14 VAL CG2 C -3.159 -6.851 2.895 1.00 . A A . 14 VAL CG2 1 1
10 5692 1 1 14 VAL H H -3.864 -5.306 0.813 1.00 . A A . 14 VAL H 1 1
10 5693 1 1 14 VAL HA H -2.079 -4.264 2.797 1.00 . A A . 14 VAL HA 1 1
10 5694 1 1 14 VAL HB H -1.799 -6.849 1.263 1.00 . A A . 14 VAL HB 1 1
10 5695 1 1 14 VAL HG11 H -0.040 -5.664 2.975 1.00 . A A . 14 VAL HG11 1 1
10 5696 1 1 14 VAL HG12 H -0.966 -6.696 4.067 1.00 . A A . 14 VAL HG12 1 1
10 5697 1 1 14 VAL HG13 H -0.144 -7.399 2.673 1.00 . A A . 14 VAL HG13 1 1
10 5698 1 1 14 VAL HG21 H -2.889 -7.205 3.879 1.00 . A A . 14 VAL HG21 1 1
10 5699 1 1 14 VAL HG22 H -3.894 -6.065 2.983 1.00 . A A . 14 VAL HG22 1 1
10 5700 1 1 14 VAL HG23 H -3.572 -7.668 2.320 1.00 . A A . 14 VAL HG23 1 1
10 5701 1 1 14 VAL N N -3.374 -4.559 1.214 1.00 . A A . 14 VAL N 1 1
10 5702 1 1 14 VAL O O -0.916 -4.588 -0.211 1.00 . A A . 14 VAL O 1 1
10 5703 1 1 15 CYS C C 1.993 -4.365 0.278 1.00 . A A . 15 CYS C 1 1
10 5704 1 1 15 CYS CA C 1.215 -3.212 0.905 1.00 . A A . 15 CYS CA 1 1
10 5705 1 1 15 CYS CB C 2.123 -2.424 1.851 1.00 . A A . 15 CYS CB 1 1
10 5706 1 1 15 CYS H H -0.024 -3.550 2.588 1.00 . A A . 15 CYS H 1 1
10 5707 1 1 15 CYS HA H 0.872 -2.556 0.120 1.00 . A A . 15 CYS HA 1 1
10 5708 1 1 15 CYS HB2 H 1.519 -1.971 2.624 1.00 . A A . 15 CYS HB2 1 1
10 5709 1 1 15 CYS HB3 H 2.831 -3.101 2.305 1.00 . A A . 15 CYS HB3 1 1
10 5710 1 1 15 CYS N N 0.044 -3.704 1.621 1.00 . A A . 15 CYS N 1 1
10 5711 1 1 15 CYS O O 2.458 -5.265 0.975 1.00 . A A . 15 CYS O 1 1
10 5712 1 1 15 CYS SG S 3.068 -1.094 1.039 1.00 . A A . 15 CYS SG 1 1
10 5713 1 1 16 ASN C C 4.353 -5.092 -1.765 1.00 . A A . 16 ASN C 1 1
10 5714 1 1 16 ASN CA C 2.853 -5.370 -1.766 1.00 . A A . 16 ASN CA 1 1
10 5715 1 1 16 ASN CB C 2.342 -5.470 -3.205 1.00 . A A . 16 ASN CB 1 1
10 5716 1 1 16 ASN CG C 0.882 -5.876 -3.273 1.00 . A A . 16 ASN CG 1 1
10 5717 1 1 16 ASN H H 1.738 -3.584 -1.545 1.00 . A A . 16 ASN H 1 1
10 5718 1 1 16 ASN HA H 2.672 -6.308 -1.263 1.00 . A A . 16 ASN HA 1 1
10 5719 1 1 16 ASN HB2 H 2.451 -4.509 -3.686 1.00 . A A . 16 ASN HB2 1 1
10 5720 1 1 16 ASN HB3 H 2.927 -6.204 -3.738 1.00 . A A . 16 ASN HB3 1 1
10 5721 1 1 16 ASN HD21 H 0.404 -4.115 -4.064 1.00 . A A . 16 ASN HD21 1 1
10 5722 1 1 16 ASN HD22 H -0.908 -5.214 -3.827 1.00 . A A . 16 ASN HD22 1 1
10 5723 1 1 16 ASN N N 2.131 -4.328 -1.044 1.00 . A A . 16 ASN N 1 1
10 5724 1 1 16 ASN ND2 N 0.041 -4.978 -3.772 1.00 . A A . 16 ASN ND2 1 1
10 5725 1 1 16 ASN O O 5.065 -5.476 -2.693 1.00 . A A . 16 ASN O 1 1
10 5726 1 1 16 ASN OD1 O 0.516 -6.984 -2.882 1.00 . A A . 16 ASN OD1 1 1
10 5727 1 1 17 GLU C C 6.766 -4.450 0.791 1.00 . A A . 17 GLU C 1 1
10 5728 1 1 17 GLU CA C 6.241 -4.094 -0.597 1.00 . A A . 17 GLU CA 1 1
10 5729 1 1 17 GLU CB C 6.467 -2.606 -0.874 1.00 . A A . 17 GLU CB 1 1
10 5730 1 1 17 GLU CD C 6.709 -2.247 -3.363 1.00 . A A . 17 GLU CD 1 1
10 5731 1 1 17 GLU CG C 5.806 -2.118 -2.152 1.00 . A A . 17 GLU CG 1 1
10 5732 1 1 17 GLU H H 4.207 -4.144 -0.010 1.00 . A A . 17 GLU H 1 1
10 5733 1 1 17 GLU HA H 6.779 -4.673 -1.332 1.00 . A A . 17 GLU HA 1 1
10 5734 1 1 17 GLU HB2 H 6.072 -2.034 -0.047 1.00 . A A . 17 GLU HB2 1 1
10 5735 1 1 17 GLU HB3 H 7.529 -2.424 -0.951 1.00 . A A . 17 GLU HB3 1 1
10 5736 1 1 17 GLU HG2 H 4.912 -2.699 -2.325 1.00 . A A . 17 GLU HG2 1 1
10 5737 1 1 17 GLU HG3 H 5.539 -1.078 -2.030 1.00 . A A . 17 GLU HG3 1 1
10 5738 1 1 17 GLU N N 4.825 -4.423 -0.718 1.00 . A A . 17 GLU N 1 1
10 5739 1 1 17 GLU O O 7.866 -4.985 0.932 1.00 . A A . 17 GLU O 1 1
10 5740 1 1 17 GLU OE1 O 6.810 -3.364 -3.912 1.00 . A A . 17 GLU OE1 1 1
10 5741 1 1 17 GLU OE2 O 7.316 -1.231 -3.761 1.00 . A A . 17 GLU OE2 1 1
10 5742 1 1 18 CYS C C 5.404 -5.449 3.819 1.00 . A A . 18 CYS C 1 1
10 5743 1 1 18 CYS CA C 6.355 -4.434 3.190 1.00 . A A . 18 CYS CA 1 1
10 5744 1 1 18 CYS CB C 6.364 -3.147 4.016 1.00 . A A . 18 CYS CB 1 1
10 5745 1 1 18 CYS H H 5.106 -3.722 1.636 1.00 . A A . 18 CYS H 1 1
10 5746 1 1 18 CYS HA H 7.350 -4.851 3.178 1.00 . A A . 18 CYS HA 1 1
10 5747 1 1 18 CYS HB2 H 6.641 -3.383 5.033 1.00 . A A . 18 CYS HB2 1 1
10 5748 1 1 18 CYS HB3 H 7.091 -2.466 3.600 1.00 . A A . 18 CYS HB3 1 1
10 5749 1 1 18 CYS N N 5.972 -4.148 1.812 1.00 . A A . 18 CYS N 1 1
10 5750 1 1 18 CYS O O 5.829 -6.340 4.553 1.00 . A A . 18 CYS O 1 1
10 5751 1 1 18 CYS SG S 4.760 -2.284 4.067 1.00 . A A . 18 CYS SG 1 1
10 5752 1 1 19 GLY C C 2.140 -5.521 4.987 1.00 . A A . 19 GLY C 1 1
10 5753 1 1 19 GLY CA C 3.125 -6.217 4.069 1.00 . A A . 19 GLY CA 1 1
10 5754 1 1 19 GLY H H 3.835 -4.577 2.933 1.00 . A A . 19 GLY H 1 1
10 5755 1 1 19 GLY HA2 H 2.583 -6.671 3.254 1.00 . A A . 19 GLY HA2 1 1
10 5756 1 1 19 GLY HA3 H 3.633 -6.991 4.626 1.00 . A A . 19 GLY HA3 1 1
10 5757 1 1 19 GLY N N 4.116 -5.306 3.525 1.00 . A A . 19 GLY N 1 1
10 5758 1 1 19 GLY O O 1.421 -6.170 5.746 1.00 . A A . 19 GLY O 1 1
10 5759 1 1 20 LYS C C -0.243 -3.575 5.291 1.00 . A A . 20 LYS C 1 1
10 5760 1 1 20 LYS CA C 1.202 -3.408 5.750 1.00 . A A . 20 LYS CA 1 1
10 5761 1 1 20 LYS CB C 1.594 -1.929 5.707 1.00 . A A . 20 LYS CB 1 1
10 5762 1 1 20 LYS CD C 2.083 -1.120 8.034 1.00 . A A . 20 LYS CD 1 1
10 5763 1 1 20 LYS CE C 1.752 -0.042 9.056 1.00 . A A . 20 LYS CE 1 1
10 5764 1 1 20 LYS CG C 1.081 -1.129 6.891 1.00 . A A . 20 LYS CG 1 1
10 5765 1 1 20 LYS H H 2.704 -3.732 4.293 1.00 . A A . 20 LYS H 1 1
10 5766 1 1 20 LYS HA H 1.289 -3.765 6.764 1.00 . A A . 20 LYS HA 1 1
10 5767 1 1 20 LYS HB2 H 2.671 -1.854 5.688 1.00 . A A . 20 LYS HB2 1 1
10 5768 1 1 20 LYS HB3 H 1.196 -1.490 4.803 1.00 . A A . 20 LYS HB3 1 1
10 5769 1 1 20 LYS HD2 H 2.066 -2.082 8.524 1.00 . A A . 20 LYS HD2 1 1
10 5770 1 1 20 LYS HD3 H 3.069 -0.934 7.634 1.00 . A A . 20 LYS HD3 1 1
10 5771 1 1 20 LYS HE2 H 0.770 -0.236 9.459 1.00 . A A . 20 LYS HE2 1 1
10 5772 1 1 20 LYS HE3 H 2.482 -0.084 9.851 1.00 . A A . 20 LYS HE3 1 1
10 5773 1 1 20 LYS HG2 H 0.900 -0.112 6.577 1.00 . A A . 20 LYS HG2 1 1
10 5774 1 1 20 LYS HG3 H 0.157 -1.570 7.238 1.00 . A A . 20 LYS HG3 1 1
10 5775 1 1 20 LYS HZ1 H 0.865 1.801 8.633 1.00 . A A . 20 LYS HZ1 1 1
10 5776 1 1 20 LYS HZ2 H 1.915 1.252 7.424 1.00 . A A . 20 LYS HZ2 1 1
10 5777 1 1 20 LYS HZ3 H 2.539 1.883 8.864 1.00 . A A . 20 LYS HZ3 1 1
10 5778 1 1 20 LYS N N 2.106 -4.194 4.919 1.00 . A A . 20 LYS N 1 1
10 5779 1 1 20 LYS NZ N 1.769 1.319 8.452 1.00 . A A . 20 LYS NZ 1 1
10 5780 1 1 20 LYS O O -0.620 -3.113 4.215 1.00 . A A . 20 LYS O 1 1
10 5781 1 1 21 ALA C C -3.322 -3.326 6.318 1.00 . A A . 21 ALA C 1 1
10 5782 1 1 21 ALA CA C -2.451 -4.463 5.796 1.00 . A A . 21 ALA CA 1 1
10 5783 1 1 21 ALA CB C -2.917 -5.793 6.370 1.00 . A A . 21 ALA CB 1 1
10 5784 1 1 21 ALA H H -0.688 -4.582 6.960 1.00 . A A . 21 ALA H 1 1
10 5785 1 1 21 ALA HA H -2.545 -4.511 4.720 1.00 . A A . 21 ALA HA 1 1
10 5786 1 1 21 ALA HB1 H -3.490 -5.616 7.268 1.00 . A A . 21 ALA HB1 1 1
10 5787 1 1 21 ALA HB2 H -3.533 -6.302 5.643 1.00 . A A . 21 ALA HB2 1 1
10 5788 1 1 21 ALA HB3 H -2.058 -6.404 6.605 1.00 . A A . 21 ALA HB3 1 1
10 5789 1 1 21 ALA N N -1.047 -4.238 6.116 1.00 . A A . 21 ALA N 1 1
10 5790 1 1 21 ALA O O -3.237 -2.951 7.487 1.00 . A A . 21 ALA O 1 1
10 5791 1 1 22 PHE C C -6.509 -2.089 5.662 1.00 . A A . 22 PHE C 1 1
10 5792 1 1 22 PHE CA C -5.046 -1.682 5.815 1.00 . A A . 22 PHE CA 1 1
10 5793 1 1 22 PHE CB C -4.755 -0.449 4.957 1.00 . A A . 22 PHE CB 1 1
10 5794 1 1 22 PHE CD1 C -2.380 -0.656 4.175 1.00 . A A . 22 PHE CD1 1 1
10 5795 1 1 22 PHE CD2 C -2.892 0.996 5.817 1.00 . A A . 22 PHE CD2 1 1
10 5796 1 1 22 PHE CE1 C -1.053 -0.270 4.196 1.00 . A A . 22 PHE CE1 1 1
10 5797 1 1 22 PHE CE2 C -1.566 1.386 5.841 1.00 . A A . 22 PHE CE2 1 1
10 5798 1 1 22 PHE CG C -3.314 -0.028 4.983 1.00 . A A . 22 PHE CG 1 1
10 5799 1 1 22 PHE CZ C -0.645 0.751 5.031 1.00 . A A . 22 PHE CZ 1 1
10 5800 1 1 22 PHE H H -4.183 -3.121 4.524 1.00 . A A . 22 PHE H 1 1
10 5801 1 1 22 PHE HA H -4.858 -1.442 6.851 1.00 . A A . 22 PHE HA 1 1
10 5802 1 1 22 PHE HB2 H -5.020 -0.662 3.933 1.00 . A A . 22 PHE HB2 1 1
10 5803 1 1 22 PHE HB3 H -5.350 0.377 5.315 1.00 . A A . 22 PHE HB3 1 1
10 5804 1 1 22 PHE HD1 H -2.698 -1.456 3.520 1.00 . A A . 22 PHE HD1 1 1
10 5805 1 1 22 PHE HD2 H -3.611 1.492 6.452 1.00 . A A . 22 PHE HD2 1 1
10 5806 1 1 22 PHE HE1 H -0.336 -0.769 3.560 1.00 . A A . 22 PHE HE1 1 1
10 5807 1 1 22 PHE HE2 H -1.251 2.185 6.496 1.00 . A A . 22 PHE HE2 1 1
10 5808 1 1 22 PHE HZ H 0.391 1.055 5.048 1.00 . A A . 22 PHE HZ 1 1
10 5809 1 1 22 PHE N N -4.160 -2.779 5.443 1.00 . A A . 22 PHE N 1 1
10 5810 1 1 22 PHE O O -6.813 -3.205 5.242 1.00 . A A . 22 PHE O 1 1
10 5811 1 1 23 ARG C C -9.381 -1.008 4.548 1.00 . A A . 23 ARG C 1 1
10 5812 1 1 23 ARG CA C -8.841 -1.437 5.909 1.00 . A A . 23 ARG CA 1 1
10 5813 1 1 23 ARG CB C -9.592 -0.705 7.022 1.00 . A A . 23 ARG CB 1 1
10 5814 1 1 23 ARG CD C -11.053 -2.537 7.930 1.00 . A A . 23 ARG CD 1 1
10 5815 1 1 23 ARG CG C -11.018 -1.194 7.218 1.00 . A A . 23 ARG CG 1 1
10 5816 1 1 23 ARG CZ C -12.706 -4.317 8.309 1.00 . A A . 23 ARG CZ 1 1
10 5817 1 1 23 ARG H H -7.106 -0.303 6.335 1.00 . A A . 23 ARG H 1 1
10 5818 1 1 23 ARG HA H -8.992 -2.500 6.024 1.00 . A A . 23 ARG HA 1 1
10 5819 1 1 23 ARG HB2 H -9.058 -0.840 7.951 1.00 . A A . 23 ARG HB2 1 1
10 5820 1 1 23 ARG HB3 H -9.625 0.348 6.785 1.00 . A A . 23 ARG HB3 1 1
10 5821 1 1 23 ARG HD2 H -10.172 -3.098 7.656 1.00 . A A . 23 ARG HD2 1 1
10 5822 1 1 23 ARG HD3 H -11.053 -2.365 8.996 1.00 . A A . 23 ARG HD3 1 1
10 5823 1 1 23 ARG HE H -12.707 -3.074 6.749 1.00 . A A . 23 ARG HE 1 1
10 5824 1 1 23 ARG HG2 H -11.559 -0.471 7.811 1.00 . A A . 23 ARG HG2 1 1
10 5825 1 1 23 ARG HG3 H -11.490 -1.295 6.252 1.00 . A A . 23 ARG HG3 1 1
10 5826 1 1 23 ARG HH11 H -11.276 -4.169 9.728 1.00 . A A . 23 ARG HH11 1 1
10 5827 1 1 23 ARG HH12 H -12.448 -5.420 9.983 1.00 . A A . 23 ARG HH12 1 1
10 5828 1 1 23 ARG HH21 H -14.256 -4.717 7.075 1.00 . A A . 23 ARG HH21 1 1
10 5829 1 1 23 ARG HH22 H -14.142 -5.731 8.473 1.00 . A A . 23 ARG HH22 1 1
10 5830 1 1 23 ARG N N -7.410 -1.174 6.007 1.00 . A A . 23 ARG N 1 1
10 5831 1 1 23 ARG NE N -12.238 -3.314 7.575 1.00 . A A . 23 ARG NE 1 1
10 5832 1 1 23 ARG NH1 N -12.092 -4.664 9.432 1.00 . A A . 23 ARG NH1 1 1
10 5833 1 1 23 ARG NH2 N -13.791 -4.976 7.920 1.00 . A A . 23 ARG NH2 1 1
10 5834 1 1 23 ARG O O -10.315 -1.613 4.021 1.00 . A A . 23 ARG O 1 1
10 5835 1 1 24 SER C C -8.006 0.901 1.821 1.00 . A A . 24 SER C 1 1
10 5836 1 1 24 SER CA C -9.212 0.553 2.688 1.00 . A A . 24 SER CA 1 1
10 5837 1 1 24 SER CB C -10.098 1.787 2.869 1.00 . A A . 24 SER CB 1 1
10 5838 1 1 24 SER H H -8.048 0.480 4.455 1.00 . A A . 24 SER H 1 1
10 5839 1 1 24 SER HA H -9.783 -0.221 2.196 1.00 . A A . 24 SER HA 1 1
10 5840 1 1 24 SER HB2 H -10.523 2.065 1.917 1.00 . A A . 24 SER HB2 1 1
10 5841 1 1 24 SER HB3 H -10.892 1.557 3.565 1.00 . A A . 24 SER HB3 1 1
10 5842 1 1 24 SER HG H -9.942 3.617 3.549 1.00 . A A . 24 SER HG 1 1
10 5843 1 1 24 SER N N -8.788 0.040 3.985 1.00 . A A . 24 SER N 1 1
10 5844 1 1 24 SER O O -6.883 1.012 2.313 1.00 . A A . 24 SER O 1 1
10 5845 1 1 24 SER OG O -9.352 2.881 3.373 1.00 . A A . 24 SER OG 1 1
10 5846 1 1 25 LYS C C -6.591 2.780 -0.095 1.00 . A A . 25 LYS C 1 1
10 5847 1 1 25 LYS CA C -7.183 1.411 -0.413 1.00 . A A . 25 LYS CA 1 1
10 5848 1 1 25 LYS CB C -7.716 1.395 -1.847 1.00 . A A . 25 LYS CB 1 1
10 5849 1 1 25 LYS CD C -7.777 0.112 -4.006 1.00 . A A . 25 LYS CD 1 1
10 5850 1 1 25 LYS CE C -9.118 0.677 -4.449 1.00 . A A . 25 LYS CE 1 1
10 5851 1 1 25 LYS CG C -7.685 0.020 -2.492 1.00 . A A . 25 LYS CG 1 1
10 5852 1 1 25 LYS H H -9.163 0.972 0.192 1.00 . A A . 25 LYS H 1 1
10 5853 1 1 25 LYS HA H -6.408 0.666 -0.317 1.00 . A A . 25 LYS HA 1 1
10 5854 1 1 25 LYS HB2 H -8.738 1.744 -1.843 1.00 . A A . 25 LYS HB2 1 1
10 5855 1 1 25 LYS HB3 H -7.118 2.065 -2.448 1.00 . A A . 25 LYS HB3 1 1
10 5856 1 1 25 LYS HD2 H -6.991 0.757 -4.368 1.00 . A A . 25 LYS HD2 1 1
10 5857 1 1 25 LYS HD3 H -7.656 -0.877 -4.426 1.00 . A A . 25 LYS HD3 1 1
10 5858 1 1 25 LYS HE2 H -9.895 -0.025 -4.185 1.00 . A A . 25 LYS HE2 1 1
10 5859 1 1 25 LYS HE3 H -9.288 1.611 -3.935 1.00 . A A . 25 LYS HE3 1 1
10 5860 1 1 25 LYS HG2 H -6.760 -0.471 -2.228 1.00 . A A . 25 LYS HG2 1 1
10 5861 1 1 25 LYS HG3 H -8.520 -0.559 -2.124 1.00 . A A . 25 LYS HG3 1 1
10 5862 1 1 25 LYS HZ1 H -8.490 1.667 -6.177 1.00 . A A . 25 LYS HZ1 1 1
10 5863 1 1 25 LYS HZ2 H -10.118 1.208 -6.204 1.00 . A A . 25 LYS HZ2 1 1
10 5864 1 1 25 LYS HZ3 H -8.908 0.048 -6.430 1.00 . A A . 25 LYS HZ3 1 1
10 5865 1 1 25 LYS N N -8.247 1.073 0.526 1.00 . A A . 25 LYS N 1 1
10 5866 1 1 25 LYS NZ N -9.161 0.917 -5.918 1.00 . A A . 25 LYS NZ 1 1
10 5867 1 1 25 LYS O O -5.372 2.942 -0.040 1.00 . A A . 25 LYS O 1 1
10 5868 1 1 26 SER C C -6.092 5.125 1.635 1.00 . A A . 26 SER C 1 1
10 5869 1 1 26 SER CA C -7.024 5.118 0.427 1.00 . A A . 26 SER CA 1 1
10 5870 1 1 26 SER CB C -8.232 6.017 0.696 1.00 . A A . 26 SER CB 1 1
10 5871 1 1 26 SER H H -8.421 3.570 0.059 1.00 . A A . 26 SER H 1 1
10 5872 1 1 26 SER HA H -6.487 5.497 -0.429 1.00 . A A . 26 SER HA 1 1
10 5873 1 1 26 SER HB2 H -8.925 5.501 1.342 1.00 . A A . 26 SER HB2 1 1
10 5874 1 1 26 SER HB3 H -7.901 6.926 1.176 1.00 . A A . 26 SER HB3 1 1
10 5875 1 1 26 SER HG H -9.061 5.555 -1.018 1.00 . A A . 26 SER HG 1 1
10 5876 1 1 26 SER N N -7.461 3.762 0.116 1.00 . A A . 26 SER N 1 1
10 5877 1 1 26 SER O O -5.206 5.973 1.745 1.00 . A A . 26 SER O 1 1
10 5878 1 1 26 SER OG O -8.896 6.353 -0.510 1.00 . A A . 26 SER OG 1 1
10 5879 1 1 27 TYR C C -4.105 3.492 3.415 1.00 . A A . 27 TYR C 1 1
10 5880 1 1 27 TYR CA C -5.479 4.070 3.740 1.00 . A A . 27 TYR CA 1 1
10 5881 1 1 27 TYR CB C -6.177 3.197 4.785 1.00 . A A . 27 TYR CB 1 1
10 5882 1 1 27 TYR CD1 C -5.880 4.928 6.599 1.00 . A A . 27 TYR CD1 1 1
10 5883 1 1 27 TYR CD2 C -5.562 2.636 7.169 1.00 . A A . 27 TYR CD2 1 1
10 5884 1 1 27 TYR CE1 C -5.596 5.296 7.901 1.00 . A A . 27 TYR CE1 1 1
10 5885 1 1 27 TYR CE2 C -5.279 2.994 8.473 1.00 . A A . 27 TYR CE2 1 1
10 5886 1 1 27 TYR CG C -5.867 3.594 6.210 1.00 . A A . 27 TYR CG 1 1
10 5887 1 1 27 TYR CZ C -5.297 4.325 8.834 1.00 . A A . 27 TYR CZ 1 1
10 5888 1 1 27 TYR H H -7.020 3.525 2.395 1.00 . A A . 27 TYR H 1 1
10 5889 1 1 27 TYR HA H -5.353 5.064 4.142 1.00 . A A . 27 TYR HA 1 1
10 5890 1 1 27 TYR HB2 H -7.245 3.267 4.647 1.00 . A A . 27 TYR HB2 1 1
10 5891 1 1 27 TYR HB3 H -5.868 2.171 4.651 1.00 . A A . 27 TYR HB3 1 1
10 5892 1 1 27 TYR HD1 H -6.115 5.686 5.866 1.00 . A A . 27 TYR HD1 1 1
10 5893 1 1 27 TYR HD2 H -5.549 1.594 6.883 1.00 . A A . 27 TYR HD2 1 1
10 5894 1 1 27 TYR HE1 H -5.611 6.338 8.183 1.00 . A A . 27 TYR HE1 1 1
10 5895 1 1 27 TYR HE2 H -5.044 2.234 9.204 1.00 . A A . 27 TYR HE2 1 1
10 5896 1 1 27 TYR HH H -5.009 3.904 10.687 1.00 . A A . 27 TYR HH 1 1
10 5897 1 1 27 TYR N N -6.298 4.173 2.538 1.00 . A A . 27 TYR N 1 1
10 5898 1 1 27 TYR O O -3.114 3.808 4.074 1.00 . A A . 27 TYR O 1 1
10 5899 1 1 27 TYR OH O -5.015 4.687 10.131 1.00 . A A . 27 TYR OH 1 1
10 5900 1 1 28 LEU C C -2.019 2.942 1.047 1.00 . A A . 28 LEU C 1 1
10 5901 1 1 28 LEU CA C -2.802 2.022 1.978 1.00 . A A . 28 LEU CA 1 1
10 5902 1 1 28 LEU CB C -3.079 0.689 1.281 1.00 . A A . 28 LEU CB 1 1
10 5903 1 1 28 LEU CD1 C -0.861 -0.469 1.121 1.00 . A A . 28 LEU CD1 1 1
10 5904 1 1 28 LEU CD2 C -2.568 -0.788 -0.679 1.00 . A A . 28 LEU CD2 1 1
10 5905 1 1 28 LEU CG C -1.987 0.185 0.336 1.00 . A A . 28 LEU CG 1 1
10 5906 1 1 28 LEU H H -4.877 2.432 1.906 1.00 . A A . 28 LEU H 1 1
10 5907 1 1 28 LEU HA H -2.212 1.840 2.864 1.00 . A A . 28 LEU HA 1 1
10 5908 1 1 28 LEU HB2 H -3.225 -0.059 2.045 1.00 . A A . 28 LEU HB2 1 1
10 5909 1 1 28 LEU HB3 H -3.989 0.798 0.709 1.00 . A A . 28 LEU HB3 1 1
10 5910 1 1 28 LEU HD11 H -0.465 0.234 1.838 1.00 . A A . 28 LEU HD11 1 1
10 5911 1 1 28 LEU HD12 H -0.078 -0.772 0.443 1.00 . A A . 28 LEU HD12 1 1
10 5912 1 1 28 LEU HD13 H -1.242 -1.337 1.641 1.00 . A A . 28 LEU HD13 1 1
10 5913 1 1 28 LEU HD21 H -3.451 -1.252 -0.268 1.00 . A A . 28 LEU HD21 1 1
10 5914 1 1 28 LEU HD22 H -1.835 -1.547 -0.909 1.00 . A A . 28 LEU HD22 1 1
10 5915 1 1 28 LEU HD23 H -2.827 -0.254 -1.582 1.00 . A A . 28 LEU HD23 1 1
10 5916 1 1 28 LEU HG H -1.572 1.025 -0.204 1.00 . A A . 28 LEU HG 1 1
10 5917 1 1 28 LEU N N -4.054 2.645 2.393 1.00 . A A . 28 LEU N 1 1
10 5918 1 1 28 LEU O O -0.789 2.980 1.086 1.00 . A A . 28 LEU O 1 1
10 5919 1 1 29 ILE C C -1.363 5.712 0.009 1.00 . A A . 29 ILE C 1 1
10 5920 1 1 29 ILE CA C -2.112 4.606 -0.726 1.00 . A A . 29 ILE CA 1 1
10 5921 1 1 29 ILE CB C -3.151 5.243 -1.668 1.00 . A A . 29 ILE CB 1 1
10 5922 1 1 29 ILE CD1 C -5.248 4.503 -2.906 1.00 . A A . 29 ILE CD1 1 1
10 5923 1 1 29 ILE CG1 C -3.823 4.168 -2.524 1.00 . A A . 29 ILE CG1 1 1
10 5924 1 1 29 ILE CG2 C -2.491 6.294 -2.549 1.00 . A A . 29 ILE CG2 1 1
10 5925 1 1 29 ILE H H -3.716 3.609 0.229 1.00 . A A . 29 ILE H 1 1
10 5926 1 1 29 ILE HA H -1.409 4.045 -1.324 1.00 . A A . 29 ILE HA 1 1
10 5927 1 1 29 ILE HB H -3.899 5.733 -1.064 1.00 . A A . 29 ILE HB 1 1
10 5928 1 1 29 ILE HD11 H -5.282 4.797 -3.945 1.00 . A A . 29 ILE HD11 1 1
10 5929 1 1 29 ILE HD12 H -5.874 3.635 -2.758 1.00 . A A . 29 ILE HD12 1 1
10 5930 1 1 29 ILE HD13 H -5.604 5.315 -2.291 1.00 . A A . 29 ILE HD13 1 1
10 5931 1 1 29 ILE HG12 H -3.259 4.035 -3.433 1.00 . A A . 29 ILE HG12 1 1
10 5932 1 1 29 ILE HG13 H -3.836 3.237 -1.974 1.00 . A A . 29 ILE HG13 1 1
10 5933 1 1 29 ILE HG21 H -2.928 7.260 -2.345 1.00 . A A . 29 ILE HG21 1 1
10 5934 1 1 29 ILE HG22 H -1.433 6.327 -2.339 1.00 . A A . 29 ILE HG22 1 1
10 5935 1 1 29 ILE HG23 H -2.645 6.041 -3.587 1.00 . A A . 29 ILE HG23 1 1
10 5936 1 1 29 ILE N N -2.740 3.683 0.213 1.00 . A A . 29 ILE N 1 1
10 5937 1 1 29 ILE O O -0.245 6.071 -0.363 1.00 . A A . 29 ILE O 1 1
10 5938 1 1 30 ILE C C -0.101 6.824 2.529 1.00 . A A . 30 ILE C 1 1
10 5939 1 1 30 ILE CA C -1.374 7.309 1.844 1.00 . A A . 30 ILE CA 1 1
10 5940 1 1 30 ILE CB C -2.345 7.846 2.912 1.00 . A A . 30 ILE CB 1 1
10 5941 1 1 30 ILE CD1 C -3.166 7.162 5.222 1.00 . A A . 30 ILE CD1 1 1
10 5942 1 1 30 ILE CG1 C -2.817 6.710 3.821 1.00 . A A . 30 ILE CG1 1 1
10 5943 1 1 30 ILE CG2 C -3.533 8.531 2.251 1.00 . A A . 30 ILE CG2 1 1
10 5944 1 1 30 ILE H H -2.873 5.917 1.302 1.00 . A A . 30 ILE H 1 1
10 5945 1 1 30 ILE HA H -1.123 8.119 1.174 1.00 . A A . 30 ILE HA 1 1
10 5946 1 1 30 ILE HB H -1.822 8.580 3.506 1.00 . A A . 30 ILE HB 1 1
10 5947 1 1 30 ILE HD11 H -2.408 6.817 5.911 1.00 . A A . 30 ILE HD11 1 1
10 5948 1 1 30 ILE HD12 H -3.213 8.241 5.251 1.00 . A A . 30 ILE HD12 1 1
10 5949 1 1 30 ILE HD13 H -4.123 6.751 5.505 1.00 . A A . 30 ILE HD13 1 1
10 5950 1 1 30 ILE HG12 H -3.695 6.254 3.392 1.00 . A A . 30 ILE HG12 1 1
10 5951 1 1 30 ILE HG13 H -2.033 5.970 3.896 1.00 . A A . 30 ILE HG13 1 1
10 5952 1 1 30 ILE HG21 H -3.337 8.650 1.196 1.00 . A A . 30 ILE HG21 1 1
10 5953 1 1 30 ILE HG22 H -4.417 7.926 2.386 1.00 . A A . 30 ILE HG22 1 1
10 5954 1 1 30 ILE HG23 H -3.686 9.500 2.701 1.00 . A A . 30 ILE HG23 1 1
10 5955 1 1 30 ILE N N -1.984 6.246 1.055 1.00 . A A . 30 ILE N 1 1
10 5956 1 1 30 ILE O O 0.733 7.625 2.954 1.00 . A A . 30 ILE O 1 1
10 5957 1 1 31 HIS C C 2.281 4.575 2.224 1.00 . A A . 31 HIS C 1 1
10 5958 1 1 31 HIS CA C 1.218 4.914 3.264 1.00 . A A . 31 HIS CA 1 1
10 5959 1 1 31 HIS CB C 0.825 3.655 4.038 1.00 . A A . 31 HIS CB 1 1
10 5960 1 1 31 HIS CD2 C 2.486 1.845 3.205 1.00 . A A . 31 HIS CD2 1 1
10 5961 1 1 31 HIS CE1 C 3.505 1.446 5.105 1.00 . A A . 31 HIS CE1 1 1
10 5962 1 1 31 HIS CG C 1.928 2.647 4.142 1.00 . A A . 31 HIS CG 1 1
10 5963 1 1 31 HIS H H -0.654 4.920 2.275 1.00 . A A . 31 HIS H 1 1
10 5964 1 1 31 HIS HA H 1.624 5.637 3.954 1.00 . A A . 31 HIS HA 1 1
10 5965 1 1 31 HIS HB2 H 0.534 3.932 5.040 1.00 . A A . 31 HIS HB2 1 1
10 5966 1 1 31 HIS HB3 H -0.012 3.182 3.543 1.00 . A A . 31 HIS HB3 1 1
10 5967 1 1 31 HIS HD1 H 2.411 2.795 6.187 1.00 . A A . 31 HIS HD1 1 1
10 5968 1 1 31 HIS HD2 H 2.214 1.793 2.160 1.00 . A A . 31 HIS HD2 1 1
10 5969 1 1 31 HIS HE1 H 4.174 1.034 5.845 1.00 . A A . 31 HIS HE1 1 1
10 5970 1 1 31 HIS N N 0.044 5.507 2.632 1.00 . A A . 31 HIS N 1 1
10 5971 1 1 31 HIS ND1 N 2.588 2.372 5.321 1.00 . A A . 31 HIS ND1 1 1
10 5972 1 1 31 HIS NE2 N 3.463 1.109 3.828 1.00 . A A . 31 HIS NE2 1 1
10 5973 1 1 31 HIS O O 3.432 4.999 2.336 1.00 . A A . 31 HIS O 1 1
10 5974 1 1 32 THR C C 3.717 4.566 -0.249 1.00 . A A . 32 THR C 1 1
10 5975 1 1 32 THR CA C 2.809 3.410 0.153 1.00 . A A . 32 THR CA 1 1
10 5976 1 1 32 THR CB C 2.051 2.909 -1.091 1.00 . A A . 32 THR CB 1 1
10 5977 1 1 32 THR CG2 C 3.021 2.407 -2.150 1.00 . A A . 32 THR CG2 1 1
10 5978 1 1 32 THR H H 0.959 3.501 1.178 1.00 . A A . 32 THR H 1 1
10 5979 1 1 32 THR HA H 3.419 2.600 0.528 1.00 . A A . 32 THR HA 1 1
10 5980 1 1 32 THR HB H 1.485 3.732 -1.504 1.00 . A A . 32 THR HB 1 1
10 5981 1 1 32 THR HG1 H 0.530 1.705 -1.443 1.00 . A A . 32 THR HG1 1 1
10 5982 1 1 32 THR HG21 H 2.683 1.452 -2.523 1.00 . A A . 32 THR HG21 1 1
10 5983 1 1 32 THR HG22 H 4.003 2.296 -1.714 1.00 . A A . 32 THR HG22 1 1
10 5984 1 1 32 THR HG23 H 3.066 3.116 -2.963 1.00 . A A . 32 THR HG23 1 1
10 5985 1 1 32 THR N N 1.890 3.807 1.212 1.00 . A A . 32 THR N 1 1
10 5986 1 1 32 THR O O 4.813 4.356 -0.769 1.00 . A A . 32 THR O 1 1
10 5987 1 1 32 THR OG1 O 1.150 1.859 -0.726 1.00 . A A . 32 THR OG1 1 1
10 5988 1 1 33 ARG C C 5.148 7.203 0.663 1.00 . A A . 33 ARG C 1 1
10 5989 1 1 33 ARG CA C 4.024 6.978 -0.345 1.00 . A A . 33 ARG CA 1 1
10 5990 1 1 33 ARG CB C 3.113 8.206 -0.391 1.00 . A A . 33 ARG CB 1 1
10 5991 1 1 33 ARG CD C 1.419 9.642 0.786 1.00 . A A . 33 ARG CD 1 1
10 5992 1 1 33 ARG CG C 2.247 8.369 0.848 1.00 . A A . 33 ARG CG 1 1
10 5993 1 1 33 ARG CZ C -0.044 10.751 -0.850 1.00 . A A . 33 ARG CZ 1 1
10 5994 1 1 33 ARG H H 2.372 5.892 0.410 1.00 . A A . 33 ARG H 1 1
10 5995 1 1 33 ARG HA H 4.458 6.827 -1.322 1.00 . A A . 33 ARG HA 1 1
10 5996 1 1 33 ARG HB2 H 3.724 9.091 -0.494 1.00 . A A . 33 ARG HB2 1 1
10 5997 1 1 33 ARG HB3 H 2.463 8.125 -1.249 1.00 . A A . 33 ARG HB3 1 1
10 5998 1 1 33 ARG HD2 H 0.841 9.725 1.694 1.00 . A A . 33 ARG HD2 1 1
10 5999 1 1 33 ARG HD3 H 2.087 10.487 0.706 1.00 . A A . 33 ARG HD3 1 1
10 6000 1 1 33 ARG HE H 0.301 8.788 -0.775 1.00 . A A . 33 ARG HE 1 1
10 6001 1 1 33 ARG HG2 H 1.580 7.522 0.924 1.00 . A A . 33 ARG HG2 1 1
10 6002 1 1 33 ARG HG3 H 2.885 8.406 1.719 1.00 . A A . 33 ARG HG3 1 1
10 6003 1 1 33 ARG HH11 H 0.836 11.990 0.481 1.00 . A A . 33 ARG HH11 1 1
10 6004 1 1 33 ARG HH12 H -0.198 12.758 -0.678 1.00 . A A . 33 ARG HH12 1 1
10 6005 1 1 33 ARG HH21 H -1.063 9.788 -2.306 1.00 . A A . 33 ARG HH21 1 1
10 6006 1 1 33 ARG HH22 H -1.278 11.505 -2.262 1.00 . A A . 33 ARG HH22 1 1
10 6007 1 1 33 ARG N N 3.254 5.788 -0.006 1.00 . A A . 33 ARG N 1 1
10 6008 1 1 33 ARG NE N 0.509 9.648 -0.357 1.00 . A A . 33 ARG NE 1 1
10 6009 1 1 33 ARG NH1 N 0.219 11.930 -0.304 1.00 . A A . 33 ARG NH1 1 1
10 6010 1 1 33 ARG NH2 N -0.862 10.675 -1.892 1.00 . A A . 33 ARG NH2 1 1
10 6011 1 1 33 ARG O O 6.269 7.554 0.293 1.00 . A A . 33 ARG O 1 1
10 6012 1 1 34 THR C C 7.119 6.447 2.682 1.00 . A A . 34 THR C 1 1
10 6013 1 1 34 THR CA C 5.822 7.182 3.002 1.00 . A A . 34 THR CA 1 1
10 6014 1 1 34 THR CB C 5.284 6.684 4.356 1.00 . A A . 34 THR CB 1 1
10 6015 1 1 34 THR CG2 C 5.436 5.175 4.478 1.00 . A A . 34 THR CG2 1 1
10 6016 1 1 34 THR H H 3.930 6.721 2.173 1.00 . A A . 34 THR H 1 1
10 6017 1 1 34 THR HA H 6.029 8.238 3.087 1.00 . A A . 34 THR HA 1 1
10 6018 1 1 34 THR HB H 4.234 6.931 4.422 1.00 . A A . 34 THR HB 1 1
10 6019 1 1 34 THR HG1 H 6.865 6.953 5.504 1.00 . A A . 34 THR HG1 1 1
10 6020 1 1 34 THR HG21 H 4.721 4.798 5.193 1.00 . A A . 34 THR HG21 1 1
10 6021 1 1 34 THR HG22 H 6.436 4.939 4.810 1.00 . A A . 34 THR HG22 1 1
10 6022 1 1 34 THR HG23 H 5.259 4.717 3.516 1.00 . A A . 34 THR HG23 1 1
10 6023 1 1 34 THR N N 4.840 7.000 1.940 1.00 . A A . 34 THR N 1 1
10 6024 1 1 34 THR O O 8.205 6.895 3.053 1.00 . A A . 34 THR O 1 1
10 6025 1 1 34 THR OG1 O 5.984 7.326 5.428 1.00 . A A . 34 THR OG1 1 1
10 6026 1 1 35 HIS C C 9.242 5.397 0.988 1.00 . A A . 35 HIS C 1 1
10 6027 1 1 35 HIS CA C 8.164 4.522 1.621 1.00 . A A . 35 HIS CA 1 1
10 6028 1 1 35 HIS CB C 7.761 3.409 0.652 1.00 . A A . 35 HIS CB 1 1
10 6029 1 1 35 HIS CD2 C 6.031 1.785 1.699 1.00 . A A . 35 HIS CD2 1 1
10 6030 1 1 35 HIS CE1 C 7.411 0.189 2.297 1.00 . A A . 35 HIS CE1 1 1
10 6031 1 1 35 HIS CG C 7.277 2.167 1.335 1.00 . A A . 35 HIS CG 1 1
10 6032 1 1 35 HIS H H 6.108 5.013 1.725 1.00 . A A . 35 HIS H 1 1
10 6033 1 1 35 HIS HA H 8.562 4.077 2.520 1.00 . A A . 35 HIS HA 1 1
10 6034 1 1 35 HIS HB2 H 6.966 3.767 0.014 1.00 . A A . 35 HIS HB2 1 1
10 6035 1 1 35 HIS HB3 H 8.613 3.144 0.043 1.00 . A A . 35 HIS HB3 1 1
10 6036 1 1 35 HIS HD1 H 9.090 1.125 1.598 1.00 . A A . 35 HIS HD1 1 1
10 6037 1 1 35 HIS HD2 H 5.119 2.345 1.549 1.00 . A A . 35 HIS HD2 1 1
10 6038 1 1 35 HIS HE1 H 7.802 -0.733 2.698 1.00 . A A . 35 HIS HE1 1 1
10 6039 1 1 35 HIS N N 7.000 5.318 1.992 1.00 . A A . 35 HIS N 1 1
10 6040 1 1 35 HIS ND1 N 8.119 1.146 1.724 1.00 . A A . 35 HIS ND1 1 1
10 6041 1 1 35 HIS NE2 N 6.141 0.552 2.295 1.00 . A A . 35 HIS NE2 1 1
10 6042 1 1 35 HIS O O 10.410 5.012 0.919 1.00 . A A . 35 HIS O 1 1
10 6043 1 1 36 THR C C 9.894 8.794 0.705 1.00 . A A . 36 THR C 1 1
10 6044 1 1 36 THR CA C 9.773 7.507 -0.103 1.00 . A A . 36 THR CA 1 1
10 6045 1 1 36 THR CB C 9.335 7.855 -1.538 1.00 . A A . 36 THR CB 1 1
10 6046 1 1 36 THR CG2 C 9.303 6.609 -2.411 1.00 . A A . 36 THR CG2 1 1
10 6047 1 1 36 THR H H 7.899 6.828 0.610 1.00 . A A . 36 THR H 1 1
10 6048 1 1 36 THR HA H 10.741 7.030 -0.150 1.00 . A A . 36 THR HA 1 1
10 6049 1 1 36 THR HB H 10.048 8.551 -1.957 1.00 . A A . 36 THR HB 1 1
10 6050 1 1 36 THR HG1 H 7.403 7.854 -1.145 1.00 . A A . 36 THR HG1 1 1
10 6051 1 1 36 THR HG21 H 9.263 5.732 -1.783 1.00 . A A . 36 THR HG21 1 1
10 6052 1 1 36 THR HG22 H 10.193 6.574 -3.022 1.00 . A A . 36 THR HG22 1 1
10 6053 1 1 36 THR HG23 H 8.430 6.637 -3.046 1.00 . A A . 36 THR HG23 1 1
10 6054 1 1 36 THR N N 8.842 6.578 0.526 1.00 . A A . 36 THR N 1 1
10 6055 1 1 36 THR O O 9.964 9.887 0.143 1.00 . A A . 36 THR O 1 1
10 6056 1 1 36 THR OG1 O 8.040 8.465 -1.522 1.00 . A A . 36 THR OG1 1 1
10 6057 1 1 37 GLY C C 11.412 9.948 3.508 1.00 . A A . 37 GLY C 1 1
10 6058 1 1 37 GLY CA C 10.034 9.818 2.891 1.00 . A A . 37 GLY CA 1 1
10 6059 1 1 37 GLY H H 9.860 7.761 2.419 1.00 . A A . 37 GLY H 1 1
10 6060 1 1 37 GLY HA2 H 9.824 10.706 2.312 1.00 . A A . 37 GLY HA2 1 1
10 6061 1 1 37 GLY HA3 H 9.304 9.736 3.683 1.00 . A A . 37 GLY HA3 1 1
10 6062 1 1 37 GLY N N 9.920 8.658 2.027 1.00 . A A . 37 GLY N 1 1
10 6063 1 1 37 GLY O O 11.957 11.048 3.598 1.00 . A A . 37 GLY O 1 1
10 6064 1 1 38 GLU C C 14.316 9.520 3.657 1.00 . A A . 38 GLU C 1 1
10 6065 1 1 38 GLU CA C 13.298 8.818 4.551 1.00 . A A . 38 GLU CA 1 1
10 6066 1 1 38 GLU CB C 13.750 7.383 4.828 1.00 . A A . 38 GLU CB 1 1
10 6067 1 1 38 GLU CD C 15.322 7.745 6.772 1.00 . A A . 38 GLU CD 1 1
10 6068 1 1 38 GLU CG C 15.179 7.282 5.335 1.00 . A A . 38 GLU CG 1 1
10 6069 1 1 38 GLU H H 11.491 7.977 3.837 1.00 . A A . 38 GLU H 1 1
10 6070 1 1 38 GLU HA H 13.231 9.351 5.487 1.00 . A A . 38 GLU HA 1 1
10 6071 1 1 38 GLU HB2 H 13.095 6.948 5.568 1.00 . A A . 38 GLU HB2 1 1
10 6072 1 1 38 GLU HB3 H 13.675 6.812 3.914 1.00 . A A . 38 GLU HB3 1 1
10 6073 1 1 38 GLU HG2 H 15.498 6.252 5.272 1.00 . A A . 38 GLU HG2 1 1
10 6074 1 1 38 GLU HG3 H 15.813 7.893 4.710 1.00 . A A . 38 GLU HG3 1 1
10 6075 1 1 38 GLU N N 11.976 8.823 3.936 1.00 . A A . 38 GLU N 1 1
10 6076 1 1 38 GLU O O 14.435 9.212 2.472 1.00 . A A . 38 GLU O 1 1
10 6077 1 1 38 GLU OE1 O 15.159 6.908 7.684 1.00 . A A . 38 GLU OE1 1 1
10 6078 1 1 38 GLU OE2 O 15.596 8.945 6.985 1.00 . A A . 38 GLU OE2 1 1
10 6079 1 1 39 SER C C 17.298 11.450 4.342 1.00 . A A . 39 SER C 1 1
10 6080 1 1 39 SER CA C 16.053 11.217 3.491 1.00 . A A . 39 SER CA 1 1
10 6081 1 1 39 SER CB C 15.480 12.558 3.028 1.00 . A A . 39 SER CB 1 1
10 6082 1 1 39 SER H H 14.907 10.668 5.184 1.00 . A A . 39 SER H 1 1
10 6083 1 1 39 SER HA H 16.328 10.634 2.625 1.00 . A A . 39 SER HA 1 1
10 6084 1 1 39 SER HB2 H 14.484 12.406 2.640 1.00 . A A . 39 SER HB2 1 1
10 6085 1 1 39 SER HB3 H 15.441 13.238 3.866 1.00 . A A . 39 SER HB3 1 1
10 6086 1 1 39 SER HG H 16.954 13.691 2.410 1.00 . A A . 39 SER HG 1 1
10 6087 1 1 39 SER N N 15.048 10.467 4.235 1.00 . A A . 39 SER N 1 1
10 6088 1 1 39 SER O O 17.282 12.245 5.281 1.00 . A A . 39 SER O 1 1
10 6089 1 1 39 SER OG O 16.283 13.132 2.011 1.00 . A A . 39 SER OG 1 1
10 6090 1 1 40 GLY C C 20.118 9.573 5.299 1.00 . A A . 40 GLY C 1 1
10 6091 1 1 40 GLY CA C 19.615 10.893 4.749 1.00 . A A . 40 GLY CA 1 1
10 6092 1 1 40 GLY H H 18.331 10.130 3.248 1.00 . A A . 40 GLY H 1 1
10 6093 1 1 40 GLY HA2 H 20.368 11.309 4.096 1.00 . A A . 40 GLY HA2 1 1
10 6094 1 1 40 GLY HA3 H 19.452 11.574 5.572 1.00 . A A . 40 GLY HA3 1 1
10 6095 1 1 40 GLY N N 18.377 10.750 4.006 1.00 . A A . 40 GLY N 1 1
10 6096 1 1 40 GLY O O 19.365 8.610 5.445 1.00 . A A . 40 GLY O 1 1
10 6097 1 1 41 PRO C C 21.596 8.003 7.576 1.00 . A A . 41 PRO C 1 1
10 6098 1 1 41 PRO CA C 22.053 8.309 6.154 1.00 . A A . 41 PRO CA 1 1
10 6099 1 1 41 PRO CB C 23.545 8.650 6.133 1.00 . A A . 41 PRO CB 1 1
10 6100 1 1 41 PRO CD C 22.377 10.626 5.465 1.00 . A A . 41 PRO CD 1 1
10 6101 1 1 41 PRO CG C 23.594 10.137 6.200 1.00 . A A . 41 PRO CG 1 1
10 6102 1 1 41 PRO HA H 21.869 7.450 5.525 1.00 . A A . 41 PRO HA 1 1
10 6103 1 1 41 PRO HB2 H 24.032 8.199 6.986 1.00 . A A . 41 PRO HB2 1 1
10 6104 1 1 41 PRO HB3 H 23.989 8.281 5.221 1.00 . A A . 41 PRO HB3 1 1
10 6105 1 1 41 PRO HD2 H 21.996 11.527 5.923 1.00 . A A . 41 PRO HD2 1 1
10 6106 1 1 41 PRO HD3 H 22.609 10.798 4.424 1.00 . A A . 41 PRO HD3 1 1
10 6107 1 1 41 PRO HG2 H 23.565 10.460 7.230 1.00 . A A . 41 PRO HG2 1 1
10 6108 1 1 41 PRO HG3 H 24.492 10.497 5.719 1.00 . A A . 41 PRO HG3 1 1
10 6109 1 1 41 PRO N N 21.421 9.516 5.613 1.00 . A A . 41 PRO N 1 1
10 6110 1 1 41 PRO O O 21.484 8.902 8.409 1.00 . A A . 41 PRO O 1 1
10 6111 1 1 42 SER C C 22.014 6.422 10.188 1.00 . A A . 42 SER C 1 1
10 6112 1 1 42 SER CA C 20.886 6.305 9.168 1.00 . A A . 42 SER CA 1 1
10 6113 1 1 42 SER CB C 20.376 4.863 9.119 1.00 . A A . 42 SER CB 1 1
10 6114 1 1 42 SER H H 21.442 6.058 7.141 1.00 . A A . 42 SER H 1 1
10 6115 1 1 42 SER HA H 20.076 6.953 9.468 1.00 . A A . 42 SER HA 1 1
10 6116 1 1 42 SER HB2 H 20.169 4.523 10.122 1.00 . A A . 42 SER HB2 1 1
10 6117 1 1 42 SER HB3 H 19.470 4.824 8.531 1.00 . A A . 42 SER HB3 1 1
10 6118 1 1 42 SER HG H 21.356 4.141 7.585 1.00 . A A . 42 SER HG 1 1
10 6119 1 1 42 SER N N 21.334 6.728 7.847 1.00 . A A . 42 SER N 1 1
10 6120 1 1 42 SER O O 21.815 6.919 11.297 1.00 . A A . 42 SER O 1 1
10 6121 1 1 42 SER OG O 21.337 4.002 8.534 1.00 . A A . 42 SER OG 1 1
10 6122 1 1 43 SER C C 24.905 7.432 10.789 1.00 . A A . 43 SER C 1 1
10 6123 1 1 43 SER CA C 24.361 6.010 10.686 1.00 . A A . 43 SER CA 1 1
10 6124 1 1 43 SER CB C 25.455 5.069 10.177 1.00 . A A . 43 SER CB 1 1
10 6125 1 1 43 SER H H 23.296 5.576 8.909 1.00 . A A . 43 SER H 1 1
10 6126 1 1 43 SER HA H 24.047 5.686 11.667 1.00 . A A . 43 SER HA 1 1
10 6127 1 1 43 SER HB2 H 25.850 5.450 9.248 1.00 . A A . 43 SER HB2 1 1
10 6128 1 1 43 SER HB3 H 26.247 5.013 10.910 1.00 . A A . 43 SER HB3 1 1
10 6129 1 1 43 SER HG H 24.534 3.725 9.090 1.00 . A A . 43 SER HG 1 1
10 6130 1 1 43 SER N N 23.200 5.961 9.805 1.00 . A A . 43 SER N 1 1
10 6131 1 1 43 SER O O 25.018 8.139 9.789 1.00 . A A . 43 SER O 1 1
10 6132 1 1 43 SER OG O 24.944 3.766 9.957 1.00 . A A . 43 SER OG 1 1
10 6133 1 1 44 GLY C C 27.214 9.307 11.783 1.00 . A A . 44 GLY C 1 1
10 6134 1 1 44 GLY CA C 25.769 9.179 12.221 1.00 . A A . 44 GLY CA 1 1
10 6135 1 1 44 GLY H H 25.129 7.236 12.769 1.00 . A A . 44 GLY H 1 1
10 6136 1 1 44 GLY HA2 H 25.170 9.884 11.663 1.00 . A A . 44 GLY HA2 1 1
10 6137 1 1 44 GLY HA3 H 25.701 9.417 13.272 1.00 . A A . 44 GLY HA3 1 1
10 6138 1 1 44 GLY N N 25.241 7.844 12.008 1.00 . A A . 44 GLY N 1 1
10 6139 1 1 44 GLY O O 27.498 10.086 10.875 1.00 . A A . 44 GLY O 1 1
10 6140 2 2 1 ZN ZN ZN 4.487 -0.422 2.841 1.00 . B A . 181 ZN ZN 1 1
11 6141 1 1 1 GLY C C -4.858 -33.936 0.244 1.00 . A A . 1 GLY C 1 1
11 6142 1 1 1 GLY CA C -4.526 -35.375 0.584 1.00 . A A . 1 GLY CA 1 1
11 6143 1 1 1 GLY H1 H -4.796 -36.764 -0.992 1.00 . A A . 1 GLY H1 1 1
11 6144 1 1 1 GLY HA2 H -5.388 -35.834 1.044 1.00 . A A . 1 GLY HA2 1 1
11 6145 1 1 1 GLY HA3 H -3.706 -35.387 1.287 1.00 . A A . 1 GLY HA3 1 1
11 6146 1 1 1 GLY N N -4.150 -36.149 -0.586 1.00 . A A . 1 GLY N 1 1
11 6147 1 1 1 GLY O O -5.145 -33.613 -0.908 1.00 . A A . 1 GLY O 1 1
11 6148 1 1 2 SER C C -4.179 -30.778 1.867 1.00 . A A . 2 SER C 1 1
11 6149 1 1 2 SER CA C -5.126 -31.656 1.055 1.00 . A A . 2 SER CA 1 1
11 6150 1 1 2 SER CB C -6.575 -31.366 1.451 1.00 . A A . 2 SER CB 1 1
11 6151 1 1 2 SER H H -4.585 -33.387 2.148 1.00 . A A . 2 SER H 1 1
11 6152 1 1 2 SER HA H -4.997 -31.432 0.006 1.00 . A A . 2 SER HA 1 1
11 6153 1 1 2 SER HB2 H -7.208 -32.170 1.108 1.00 . A A . 2 SER HB2 1 1
11 6154 1 1 2 SER HB3 H -6.642 -31.289 2.527 1.00 . A A . 2 SER HB3 1 1
11 6155 1 1 2 SER HG H -7.599 -30.345 0.130 1.00 . A A . 2 SER HG 1 1
11 6156 1 1 2 SER N N -4.821 -33.069 1.251 1.00 . A A . 2 SER N 1 1
11 6157 1 1 2 SER O O -4.153 -30.845 3.095 1.00 . A A . 2 SER O 1 1
11 6158 1 1 2 SER OG O -7.028 -30.152 0.876 1.00 . A A . 2 SER OG 1 1
11 6159 1 1 3 SER C C -2.762 -27.606 1.504 1.00 . A A . 3 SER C 1 1
11 6160 1 1 3 SER CA C -2.451 -29.065 1.825 1.00 . A A . 3 SER CA 1 1
11 6161 1 1 3 SER CB C -1.023 -29.401 1.389 1.00 . A A . 3 SER CB 1 1
11 6162 1 1 3 SER H H -3.470 -29.947 0.192 1.00 . A A . 3 SER H 1 1
11 6163 1 1 3 SER HA H -2.537 -29.213 2.890 1.00 . A A . 3 SER HA 1 1
11 6164 1 1 3 SER HB2 H -0.890 -30.472 1.397 1.00 . A A . 3 SER HB2 1 1
11 6165 1 1 3 SER HB3 H -0.857 -29.025 0.389 1.00 . A A . 3 SER HB3 1 1
11 6166 1 1 3 SER HG H -0.469 -28.685 3.126 1.00 . A A . 3 SER HG 1 1
11 6167 1 1 3 SER N N -3.403 -29.954 1.170 1.00 . A A . 3 SER N 1 1
11 6168 1 1 3 SER O O -2.491 -27.129 0.403 1.00 . A A . 3 SER O 1 1
11 6169 1 1 3 SER OG O -0.072 -28.815 2.261 1.00 . A A . 3 SER OG 1 1
11 6170 1 1 4 GLY C C -5.170 -25.263 2.300 1.00 . A A . 4 GLY C 1 1
11 6171 1 1 4 GLY CA C -3.674 -25.505 2.280 1.00 . A A . 4 GLY CA 1 1
11 6172 1 1 4 GLY H H -3.527 -27.335 3.334 1.00 . A A . 4 GLY H 1 1
11 6173 1 1 4 GLY HA2 H -3.214 -24.920 3.063 1.00 . A A . 4 GLY HA2 1 1
11 6174 1 1 4 GLY HA3 H -3.281 -25.182 1.327 1.00 . A A . 4 GLY HA3 1 1
11 6175 1 1 4 GLY N N -3.334 -26.902 2.477 1.00 . A A . 4 GLY N 1 1
11 6176 1 1 4 GLY O O -5.773 -24.977 1.266 1.00 . A A . 4 GLY O 1 1
11 6177 1 1 5 SER C C -7.622 -23.811 3.094 1.00 . A A . 5 SER C 1 1
11 6178 1 1 5 SER CA C -7.207 -25.179 3.629 1.00 . A A . 5 SER CA 1 1
11 6179 1 1 5 SER CB C -7.612 -25.308 5.099 1.00 . A A . 5 SER CB 1 1
11 6180 1 1 5 SER H H -5.236 -25.611 4.268 1.00 . A A . 5 SER H 1 1
11 6181 1 1 5 SER HA H -7.711 -25.944 3.057 1.00 . A A . 5 SER HA 1 1
11 6182 1 1 5 SER HB2 H -7.372 -26.300 5.450 1.00 . A A . 5 SER HB2 1 1
11 6183 1 1 5 SER HB3 H -7.070 -24.578 5.684 1.00 . A A . 5 SER HB3 1 1
11 6184 1 1 5 SER HG H -9.312 -24.477 4.595 1.00 . A A . 5 SER HG 1 1
11 6185 1 1 5 SER N N -5.771 -25.381 3.480 1.00 . A A . 5 SER N 1 1
11 6186 1 1 5 SER O O -8.575 -23.697 2.324 1.00 . A A . 5 SER O 1 1
11 6187 1 1 5 SER OG O -9.001 -25.088 5.267 1.00 . A A . 5 SER OG 1 1
11 6188 1 1 6 SER C C -6.047 -20.852 2.240 1.00 . A A . 6 SER C 1 1
11 6189 1 1 6 SER CA C -7.192 -21.415 3.075 1.00 . A A . 6 SER CA 1 1
11 6190 1 1 6 SER CB C -7.445 -20.515 4.287 1.00 . A A . 6 SER CB 1 1
11 6191 1 1 6 SER H H -6.150 -22.932 4.123 1.00 . A A . 6 SER H 1 1
11 6192 1 1 6 SER HA H -8.084 -21.446 2.468 1.00 . A A . 6 SER HA 1 1
11 6193 1 1 6 SER HB2 H -6.710 -20.726 5.048 1.00 . A A . 6 SER HB2 1 1
11 6194 1 1 6 SER HB3 H -7.365 -19.481 3.985 1.00 . A A . 6 SER HB3 1 1
11 6195 1 1 6 SER HG H -9.318 -21.071 4.137 1.00 . A A . 6 SER HG 1 1
11 6196 1 1 6 SER N N -6.898 -22.776 3.509 1.00 . A A . 6 SER N 1 1
11 6197 1 1 6 SER O O -4.955 -20.604 2.749 1.00 . A A . 6 SER O 1 1
11 6198 1 1 6 SER OG O -8.737 -20.736 4.825 1.00 . A A . 6 SER OG 1 1
11 6199 1 1 7 GLY C C -5.610 -18.719 -0.415 1.00 . A A . 7 GLY C 1 1
11 6200 1 1 7 GLY CA C -5.288 -20.121 0.063 1.00 . A A . 7 GLY CA 1 1
11 6201 1 1 7 GLY H H -7.195 -20.869 0.599 1.00 . A A . 7 GLY H 1 1
11 6202 1 1 7 GLY HA2 H -4.343 -20.103 0.586 1.00 . A A . 7 GLY HA2 1 1
11 6203 1 1 7 GLY HA3 H -5.200 -20.770 -0.795 1.00 . A A . 7 GLY HA3 1 1
11 6204 1 1 7 GLY N N -6.305 -20.653 0.951 1.00 . A A . 7 GLY N 1 1
11 6205 1 1 7 GLY O O -6.746 -18.258 -0.291 1.00 . A A . 7 GLY O 1 1
11 6206 1 1 8 THR C C -3.575 -16.215 -2.251 1.00 . A A . 8 THR C 1 1
11 6207 1 1 8 THR CA C -4.791 -16.678 -1.456 1.00 . A A . 8 THR CA 1 1
11 6208 1 1 8 THR CB C -5.043 -15.688 -0.303 1.00 . A A . 8 THR CB 1 1
11 6209 1 1 8 THR CG2 C -3.872 -15.680 0.668 1.00 . A A . 8 THR CG2 1 1
11 6210 1 1 8 THR H H -3.727 -18.458 -1.031 1.00 . A A . 8 THR H 1 1
11 6211 1 1 8 THR HA H -5.656 -16.672 -2.104 1.00 . A A . 8 THR HA 1 1
11 6212 1 1 8 THR HB H -5.931 -15.998 0.229 1.00 . A A . 8 THR HB 1 1
11 6213 1 1 8 THR HG1 H -5.567 -14.429 -1.728 1.00 . A A . 8 THR HG1 1 1
11 6214 1 1 8 THR HG21 H -3.506 -14.670 0.781 1.00 . A A . 8 THR HG21 1 1
11 6215 1 1 8 THR HG22 H -3.081 -16.308 0.285 1.00 . A A . 8 THR HG22 1 1
11 6216 1 1 8 THR HG23 H -4.197 -16.055 1.627 1.00 . A A . 8 THR HG23 1 1
11 6217 1 1 8 THR N N -4.609 -18.036 -0.961 1.00 . A A . 8 THR N 1 1
11 6218 1 1 8 THR O O -2.442 -16.581 -1.941 1.00 . A A . 8 THR O 1 1
11 6219 1 1 8 THR OG1 O -5.247 -14.370 -0.824 1.00 . A A . 8 THR OG1 1 1
11 6220 1 1 9 GLY C C -2.441 -13.441 -3.849 1.00 . A A . 9 GLY C 1 1
11 6221 1 1 9 GLY CA C -2.732 -14.907 -4.102 1.00 . A A . 9 GLY CA 1 1
11 6222 1 1 9 GLY H H -4.742 -15.148 -3.479 1.00 . A A . 9 GLY H 1 1
11 6223 1 1 9 GLY HA2 H -1.842 -15.482 -3.893 1.00 . A A . 9 GLY HA2 1 1
11 6224 1 1 9 GLY HA3 H -2.996 -15.035 -5.142 1.00 . A A . 9 GLY HA3 1 1
11 6225 1 1 9 GLY N N -3.818 -15.407 -3.279 1.00 . A A . 9 GLY N 1 1
11 6226 1 1 9 GLY O O -1.545 -13.104 -3.076 1.00 . A A . 9 GLY O 1 1
11 6227 1 1 10 MET C C -3.825 -10.604 -3.166 1.00 . A A . 10 MET C 1 1
11 6228 1 1 10 MET CA C -3.015 -11.129 -4.347 1.00 . A A . 10 MET CA 1 1
11 6229 1 1 10 MET CB C -3.426 -10.398 -5.627 1.00 . A A . 10 MET CB 1 1
11 6230 1 1 10 MET CE C -3.533 -10.831 -9.369 1.00 . A A . 10 MET CE 1 1
11 6231 1 1 10 MET CG C -2.500 -10.665 -6.803 1.00 . A A . 10 MET CG 1 1
11 6232 1 1 10 MET H H -3.897 -12.897 -5.108 1.00 . A A . 10 MET H 1 1
11 6233 1 1 10 MET HA H -1.968 -10.947 -4.159 1.00 . A A . 10 MET HA 1 1
11 6234 1 1 10 MET HB2 H -4.422 -10.710 -5.902 1.00 . A A . 10 MET HB2 1 1
11 6235 1 1 10 MET HB3 H -3.430 -9.335 -5.435 1.00 . A A . 10 MET HB3 1 1
11 6236 1 1 10 MET HE1 H -2.723 -11.293 -9.915 1.00 . A A . 10 MET HE1 1 1
11 6237 1 1 10 MET HE2 H -4.073 -11.587 -8.819 1.00 . A A . 10 MET HE2 1 1
11 6238 1 1 10 MET HE3 H -4.202 -10.342 -10.061 1.00 . A A . 10 MET HE3 1 1
11 6239 1 1 10 MET HG2 H -1.482 -10.479 -6.492 1.00 . A A . 10 MET HG2 1 1
11 6240 1 1 10 MET HG3 H -2.602 -11.700 -7.095 1.00 . A A . 10 MET HG3 1 1
11 6241 1 1 10 MET N N -3.198 -12.567 -4.505 1.00 . A A . 10 MET N 1 1
11 6242 1 1 10 MET O O -4.960 -11.027 -2.941 1.00 . A A . 10 MET O 1 1
11 6243 1 1 10 MET SD S -2.868 -9.622 -8.227 1.00 . A A . 10 MET SD 1 1
11 6244 1 1 11 LYS C C -4.778 -7.919 -1.668 1.00 . A A . 11 LYS C 1 1
11 6245 1 1 11 LYS CA C -3.903 -9.098 -1.255 1.00 . A A . 11 LYS CA 1 1
11 6246 1 1 11 LYS CB C -2.870 -8.643 -0.222 1.00 . A A . 11 LYS CB 1 1
11 6247 1 1 11 LYS CD C -1.093 -9.649 1.242 1.00 . A A . 11 LYS CD 1 1
11 6248 1 1 11 LYS CE C -0.209 -10.386 0.248 1.00 . A A . 11 LYS CE 1 1
11 6249 1 1 11 LYS CG C -2.554 -9.695 0.828 1.00 . A A . 11 LYS CG 1 1
11 6250 1 1 11 LYS H H -2.330 -9.385 -2.643 1.00 . A A . 11 LYS H 1 1
11 6251 1 1 11 LYS HA H -4.529 -9.859 -0.814 1.00 . A A . 11 LYS HA 1 1
11 6252 1 1 11 LYS HB2 H -1.953 -8.390 -0.734 1.00 . A A . 11 LYS HB2 1 1
11 6253 1 1 11 LYS HB3 H -3.245 -7.764 0.282 1.00 . A A . 11 LYS HB3 1 1
11 6254 1 1 11 LYS HD2 H -0.775 -8.619 1.295 1.00 . A A . 11 LYS HD2 1 1
11 6255 1 1 11 LYS HD3 H -0.989 -10.111 2.214 1.00 . A A . 11 LYS HD3 1 1
11 6256 1 1 11 LYS HE2 H -0.589 -10.215 -0.748 1.00 . A A . 11 LYS HE2 1 1
11 6257 1 1 11 LYS HE3 H 0.796 -9.994 0.321 1.00 . A A . 11 LYS HE3 1 1
11 6258 1 1 11 LYS HG2 H -3.170 -9.519 1.697 1.00 . A A . 11 LYS HG2 1 1
11 6259 1 1 11 LYS HG3 H -2.774 -10.673 0.421 1.00 . A A . 11 LYS HG3 1 1
11 6260 1 1 11 LYS HZ1 H 0.616 -12.085 1.140 1.00 . A A . 11 LYS HZ1 1 1
11 6261 1 1 11 LYS HZ2 H -0.065 -12.372 -0.382 1.00 . A A . 11 LYS HZ2 1 1
11 6262 1 1 11 LYS HZ3 H -1.065 -12.151 0.964 1.00 . A A . 11 LYS HZ3 1 1
11 6263 1 1 11 LYS N N -3.236 -9.682 -2.413 1.00 . A A . 11 LYS N 1 1
11 6264 1 1 11 LYS NZ N -0.178 -11.851 0.511 1.00 . A A . 11 LYS NZ 1 1
11 6265 1 1 11 LYS O O -4.636 -7.361 -2.756 1.00 . A A . 11 LYS O 1 1
11 6266 1 1 12 PRO C C -5.902 -5.063 -1.023 1.00 . A A . 12 PRO C 1 1
11 6267 1 1 12 PRO CA C -6.618 -6.410 -1.029 1.00 . A A . 12 PRO CA 1 1
11 6268 1 1 12 PRO CB C -7.607 -6.494 0.136 1.00 . A A . 12 PRO CB 1 1
11 6269 1 1 12 PRO CD C -5.928 -8.147 0.538 1.00 . A A . 12 PRO CD 1 1
11 6270 1 1 12 PRO CG C -6.855 -7.182 1.223 1.00 . A A . 12 PRO CG 1 1
11 6271 1 1 12 PRO HA H -7.147 -6.531 -1.962 1.00 . A A . 12 PRO HA 1 1
11 6272 1 1 12 PRO HB2 H -7.906 -5.498 0.431 1.00 . A A . 12 PRO HB2 1 1
11 6273 1 1 12 PRO HB3 H -8.475 -7.062 -0.164 1.00 . A A . 12 PRO HB3 1 1
11 6274 1 1 12 PRO HD2 H -5.001 -8.234 1.086 1.00 . A A . 12 PRO HD2 1 1
11 6275 1 1 12 PRO HD3 H -6.398 -9.113 0.434 1.00 . A A . 12 PRO HD3 1 1
11 6276 1 1 12 PRO HG2 H -6.291 -6.460 1.793 1.00 . A A . 12 PRO HG2 1 1
11 6277 1 1 12 PRO HG3 H -7.542 -7.714 1.864 1.00 . A A . 12 PRO HG3 1 1
11 6278 1 1 12 PRO N N -5.703 -7.528 -0.779 1.00 . A A . 12 PRO N 1 1
11 6279 1 1 12 PRO O O -5.421 -4.601 -2.058 1.00 . A A . 12 PRO O 1 1
11 6280 1 1 13 TYR C C -3.857 -3.281 1.034 1.00 . A A . 13 TYR C 1 1
11 6281 1 1 13 TYR CA C -5.180 -3.144 0.286 1.00 . A A . 13 TYR CA 1 1
11 6282 1 1 13 TYR CB C -6.094 -2.162 1.021 1.00 . A A . 13 TYR CB 1 1
11 6283 1 1 13 TYR CD1 C -8.164 -3.502 1.567 1.00 . A A . 13 TYR CD1 1 1
11 6284 1 1 13 TYR CD2 C -8.359 -1.721 -0.005 1.00 . A A . 13 TYR CD2 1 1
11 6285 1 1 13 TYR CE1 C -9.508 -3.785 1.420 1.00 . A A . 13 TYR CE1 1 1
11 6286 1 1 13 TYR CE2 C -9.704 -1.995 -0.157 1.00 . A A . 13 TYR CE2 1 1
11 6287 1 1 13 TYR CG C -7.566 -2.468 0.858 1.00 . A A . 13 TYR CG 1 1
11 6288 1 1 13 TYR CZ C -10.274 -3.029 0.557 1.00 . A A . 13 TYR CZ 1 1
11 6289 1 1 13 TYR H H -6.238 -4.858 0.937 1.00 . A A . 13 TYR H 1 1
11 6290 1 1 13 TYR HA H -4.983 -2.764 -0.705 1.00 . A A . 13 TYR HA 1 1
11 6291 1 1 13 TYR HB2 H -5.866 -2.188 2.075 1.00 . A A . 13 TYR HB2 1 1
11 6292 1 1 13 TYR HB3 H -5.918 -1.166 0.644 1.00 . A A . 13 TYR HB3 1 1
11 6293 1 1 13 TYR HD1 H -7.561 -4.092 2.242 1.00 . A A . 13 TYR HD1 1 1
11 6294 1 1 13 TYR HD2 H -7.910 -0.912 -0.563 1.00 . A A . 13 TYR HD2 1 1
11 6295 1 1 13 TYR HE1 H -9.955 -4.594 1.979 1.00 . A A . 13 TYR HE1 1 1
11 6296 1 1 13 TYR HE2 H -10.305 -1.404 -0.832 1.00 . A A . 13 TYR HE2 1 1
11 6297 1 1 13 TYR HH H -11.837 -4.087 0.922 1.00 . A A . 13 TYR HH 1 1
11 6298 1 1 13 TYR N N -5.835 -4.439 0.147 1.00 . A A . 13 TYR N 1 1
11 6299 1 1 13 TYR O O -3.297 -2.295 1.515 1.00 . A A . 13 TYR O 1 1
11 6300 1 1 13 TYR OH O -11.614 -3.307 0.409 1.00 . A A . 13 TYR OH 1 1
11 6301 1 1 14 VAL C C -0.912 -4.355 0.962 1.00 . A A . 14 VAL C 1 1
11 6302 1 1 14 VAL CA C -2.103 -4.778 1.813 1.00 . A A . 14 VAL CA 1 1
11 6303 1 1 14 VAL CB C -1.963 -6.271 2.167 1.00 . A A . 14 VAL CB 1 1
11 6304 1 1 14 VAL CG1 C -0.764 -6.495 3.076 1.00 . A A . 14 VAL CG1 1 1
11 6305 1 1 14 VAL CG2 C -3.239 -6.786 2.817 1.00 . A A . 14 VAL CG2 1 1
11 6306 1 1 14 VAL H H -3.854 -5.256 0.723 1.00 . A A . 14 VAL H 1 1
11 6307 1 1 14 VAL HA H -2.097 -4.210 2.732 1.00 . A A . 14 VAL HA 1 1
11 6308 1 1 14 VAL HB H -1.802 -6.823 1.253 1.00 . A A . 14 VAL HB 1 1
11 6309 1 1 14 VAL HG11 H -1.089 -6.495 4.106 1.00 . A A . 14 VAL HG11 1 1
11 6310 1 1 14 VAL HG12 H -0.306 -7.444 2.841 1.00 . A A . 14 VAL HG12 1 1
11 6311 1 1 14 VAL HG13 H -0.047 -5.702 2.925 1.00 . A A . 14 VAL HG13 1 1
11 6312 1 1 14 VAL HG21 H -3.515 -6.136 3.633 1.00 . A A . 14 VAL HG21 1 1
11 6313 1 1 14 VAL HG22 H -4.033 -6.804 2.086 1.00 . A A . 14 VAL HG22 1 1
11 6314 1 1 14 VAL HG23 H -3.074 -7.785 3.193 1.00 . A A . 14 VAL HG23 1 1
11 6315 1 1 14 VAL N N -3.361 -4.511 1.127 1.00 . A A . 14 VAL N 1 1
11 6316 1 1 14 VAL O O -0.900 -4.556 -0.253 1.00 . A A . 14 VAL O 1 1
11 6317 1 1 15 CYS C C 2.121 -4.503 0.434 1.00 . A A . 15 CYS C 1 1
11 6318 1 1 15 CYS CA C 1.289 -3.316 0.910 1.00 . A A . 15 CYS CA 1 1
11 6319 1 1 15 CYS CB C 2.130 -2.424 1.825 1.00 . A A . 15 CYS CB 1 1
11 6320 1 1 15 CYS H H 0.024 -3.636 2.577 1.00 . A A . 15 CYS H 1 1
11 6321 1 1 15 CYS HA H 0.977 -2.743 0.051 1.00 . A A . 15 CYS HA 1 1
11 6322 1 1 15 CYS HB2 H 1.477 -1.918 2.521 1.00 . A A . 15 CYS HB2 1 1
11 6323 1 1 15 CYS HB3 H 2.826 -3.040 2.376 1.00 . A A . 15 CYS HB3 1 1
11 6324 1 1 15 CYS N N 0.091 -3.769 1.607 1.00 . A A . 15 CYS N 1 1
11 6325 1 1 15 CYS O O 2.727 -5.212 1.236 1.00 . A A . 15 CYS O 1 1
11 6326 1 1 15 CYS SG S 3.092 -1.152 0.944 1.00 . A A . 15 CYS SG 1 1
11 6327 1 1 16 ASN C C 4.404 -5.548 -1.376 1.00 . A A . 16 ASN C 1 1
11 6328 1 1 16 ASN CA C 2.904 -5.813 -1.463 1.00 . A A . 16 ASN CA 1 1
11 6329 1 1 16 ASN CB C 2.496 -6.022 -2.923 1.00 . A A . 16 ASN CB 1 1
11 6330 1 1 16 ASN CG C 1.332 -6.984 -3.066 1.00 . A A . 16 ASN CG 1 1
11 6331 1 1 16 ASN H H 1.642 -4.113 -1.468 1.00 . A A . 16 ASN H 1 1
11 6332 1 1 16 ASN HA H 2.675 -6.707 -0.903 1.00 . A A . 16 ASN HA 1 1
11 6333 1 1 16 ASN HB2 H 2.207 -5.072 -3.349 1.00 . A A . 16 ASN HB2 1 1
11 6334 1 1 16 ASN HB3 H 3.336 -6.417 -3.473 1.00 . A A . 16 ASN HB3 1 1
11 6335 1 1 16 ASN HD21 H 0.173 -5.519 -3.749 1.00 . A A . 16 ASN HD21 1 1
11 6336 1 1 16 ASN HD22 H -0.572 -7.073 -3.631 1.00 . A A . 16 ASN HD22 1 1
11 6337 1 1 16 ASN N N 2.146 -4.712 -0.879 1.00 . A A . 16 ASN N 1 1
11 6338 1 1 16 ASN ND2 N 0.197 -6.474 -3.529 1.00 . A A . 16 ASN ND2 1 1
11 6339 1 1 16 ASN O O 5.214 -6.368 -1.805 1.00 . A A . 16 ASN O 1 1
11 6340 1 1 16 ASN OD1 O 1.454 -8.171 -2.765 1.00 . A A . 16 ASN OD1 1 1
11 6341 1 1 17 GLU C C 6.690 -4.400 0.710 1.00 . A A . 17 GLU C 1 1
11 6342 1 1 17 GLU CA C 6.166 -4.024 -0.673 1.00 . A A . 17 GLU CA 1 1
11 6343 1 1 17 GLU CB C 6.345 -2.523 -0.907 1.00 . A A . 17 GLU CB 1 1
11 6344 1 1 17 GLU CD C 6.380 -0.736 -2.693 1.00 . A A . 17 GLU CD 1 1
11 6345 1 1 17 GLU CG C 5.760 -2.038 -2.223 1.00 . A A . 17 GLU CG 1 1
11 6346 1 1 17 GLU H H 4.071 -3.784 -0.493 1.00 . A A . 17 GLU H 1 1
11 6347 1 1 17 GLU HA H 6.731 -4.564 -1.417 1.00 . A A . 17 GLU HA 1 1
11 6348 1 1 17 GLU HB2 H 5.863 -1.985 -0.103 1.00 . A A . 17 GLU HB2 1 1
11 6349 1 1 17 GLU HB3 H 7.400 -2.293 -0.900 1.00 . A A . 17 GLU HB3 1 1
11 6350 1 1 17 GLU HG2 H 5.930 -2.792 -2.977 1.00 . A A . 17 GLU HG2 1 1
11 6351 1 1 17 GLU HG3 H 4.698 -1.889 -2.098 1.00 . A A . 17 GLU HG3 1 1
11 6352 1 1 17 GLU N N 4.764 -4.397 -0.816 1.00 . A A . 17 GLU N 1 1
11 6353 1 1 17 GLU O O 7.797 -4.923 0.847 1.00 . A A . 17 GLU O 1 1
11 6354 1 1 17 GLU OE1 O 7.508 -0.425 -2.258 1.00 . A A . 17 GLU OE1 1 1
11 6355 1 1 17 GLU OE2 O 5.736 -0.029 -3.496 1.00 . A A . 17 GLU OE2 1 1
11 6356 1 1 18 CYS C C 5.293 -5.429 3.733 1.00 . A A . 18 CYS C 1 1
11 6357 1 1 18 CYS CA C 6.269 -4.437 3.107 1.00 . A A . 18 CYS CA 1 1
11 6358 1 1 18 CYS CB C 6.319 -3.157 3.944 1.00 . A A . 18 CYS CB 1 1
11 6359 1 1 18 CYS H H 5.017 -3.712 1.562 1.00 . A A . 18 CYS H 1 1
11 6360 1 1 18 CYS HA H 7.252 -4.883 3.087 1.00 . A A . 18 CYS HA 1 1
11 6361 1 1 18 CYS HB2 H 6.526 -3.417 4.972 1.00 . A A . 18 CYS HB2 1 1
11 6362 1 1 18 CYS HB3 H 7.111 -2.524 3.572 1.00 . A A . 18 CYS HB3 1 1
11 6363 1 1 18 CYS N N 5.888 -4.129 1.734 1.00 . A A . 18 CYS N 1 1
11 6364 1 1 18 CYS O O 5.678 -6.264 4.550 1.00 . A A . 18 CYS O 1 1
11 6365 1 1 18 CYS SG S 4.776 -2.191 3.918 1.00 . A A . 18 CYS SG 1 1
11 6366 1 1 19 GLY C C 2.028 -5.511 4.781 1.00 . A A . 19 GLY C 1 1
11 6367 1 1 19 GLY CA C 3.014 -6.224 3.876 1.00 . A A . 19 GLY CA 1 1
11 6368 1 1 19 GLY H H 3.775 -4.644 2.689 1.00 . A A . 19 GLY H 1 1
11 6369 1 1 19 GLY HA2 H 2.474 -6.669 3.054 1.00 . A A . 19 GLY HA2 1 1
11 6370 1 1 19 GLY HA3 H 3.501 -7.006 4.439 1.00 . A A . 19 GLY HA3 1 1
11 6371 1 1 19 GLY N N 4.025 -5.330 3.344 1.00 . A A . 19 GLY N 1 1
11 6372 1 1 19 GLY O O 1.198 -6.147 5.431 1.00 . A A . 19 GLY O 1 1
11 6373 1 1 20 LYS C C -0.220 -3.546 5.215 1.00 . A A . 20 LYS C 1 1
11 6374 1 1 20 LYS CA C 1.231 -3.385 5.658 1.00 . A A . 20 LYS CA 1 1
11 6375 1 1 20 LYS CB C 1.633 -1.910 5.597 1.00 . A A . 20 LYS CB 1 1
11 6376 1 1 20 LYS CD C 2.092 -1.073 7.920 1.00 . A A . 20 LYS CD 1 1
11 6377 1 1 20 LYS CE C 1.773 0.039 8.908 1.00 . A A . 20 LYS CE 1 1
11 6378 1 1 20 LYS CG C 1.109 -1.087 6.762 1.00 . A A . 20 LYS CG 1 1
11 6379 1 1 20 LYS H H 2.803 -3.736 4.284 1.00 . A A . 20 LYS H 1 1
11 6380 1 1 20 LYS HA H 1.325 -3.733 6.675 1.00 . A A . 20 LYS HA 1 1
11 6381 1 1 20 LYS HB2 H 2.711 -1.843 5.592 1.00 . A A . 20 LYS HB2 1 1
11 6382 1 1 20 LYS HB3 H 1.250 -1.482 4.681 1.00 . A A . 20 LYS HB3 1 1
11 6383 1 1 20 LYS HD2 H 2.043 -2.021 8.435 1.00 . A A . 20 LYS HD2 1 1
11 6384 1 1 20 LYS HD3 H 3.090 -0.923 7.533 1.00 . A A . 20 LYS HD3 1 1
11 6385 1 1 20 LYS HE2 H 0.735 -0.037 9.193 1.00 . A A . 20 LYS HE2 1 1
11 6386 1 1 20 LYS HE3 H 2.396 -0.084 9.782 1.00 . A A . 20 LYS HE3 1 1
11 6387 1 1 20 LYS HG2 H 0.946 -0.073 6.430 1.00 . A A . 20 LYS HG2 1 1
11 6388 1 1 20 LYS HG3 H 0.175 -1.513 7.099 1.00 . A A . 20 LYS HG3 1 1
11 6389 1 1 20 LYS HZ1 H 1.571 2.118 8.912 1.00 . A A . 20 LYS HZ1 1 1
11 6390 1 1 20 LYS HZ2 H 1.622 1.437 7.364 1.00 . A A . 20 LYS HZ2 1 1
11 6391 1 1 20 LYS HZ3 H 3.040 1.574 8.275 1.00 . A A . 20 LYS HZ3 1 1
11 6392 1 1 20 LYS N N 2.120 -4.186 4.825 1.00 . A A . 20 LYS N 1 1
11 6393 1 1 20 LYS NZ N 2.019 1.387 8.324 1.00 . A A . 20 LYS NZ 1 1
11 6394 1 1 20 LYS O O -0.609 -3.073 4.148 1.00 . A A . 20 LYS O 1 1
11 6395 1 1 21 ALA C C -3.286 -3.297 6.277 1.00 . A A . 21 ALA C 1 1
11 6396 1 1 21 ALA CA C -2.424 -4.434 5.739 1.00 . A A . 21 ALA CA 1 1
11 6397 1 1 21 ALA CB C -2.887 -5.765 6.311 1.00 . A A . 21 ALA CB 1 1
11 6398 1 1 21 ALA H H -0.647 -4.567 6.880 1.00 . A A . 21 ALA H 1 1
11 6399 1 1 21 ALA HA H -2.531 -4.475 4.664 1.00 . A A . 21 ALA HA 1 1
11 6400 1 1 21 ALA HB1 H -2.803 -6.531 5.554 1.00 . A A . 21 ALA HB1 1 1
11 6401 1 1 21 ALA HB2 H -2.269 -6.027 7.157 1.00 . A A . 21 ALA HB2 1 1
11 6402 1 1 21 ALA HB3 H -3.916 -5.683 6.627 1.00 . A A . 21 ALA HB3 1 1
11 6403 1 1 21 ALA N N -1.016 -4.214 6.043 1.00 . A A . 21 ALA N 1 1
11 6404 1 1 21 ALA O O -3.190 -2.932 7.449 1.00 . A A . 21 ALA O 1 1
11 6405 1 1 22 PHE C C -6.472 -2.045 5.673 1.00 . A A . 22 PHE C 1 1
11 6406 1 1 22 PHE CA C -5.006 -1.641 5.803 1.00 . A A . 22 PHE CA 1 1
11 6407 1 1 22 PHE CB C -4.728 -0.407 4.942 1.00 . A A . 22 PHE CB 1 1
11 6408 1 1 22 PHE CD1 C -2.383 -0.705 4.099 1.00 . A A . 22 PHE CD1 1 1
11 6409 1 1 22 PHE CD2 C -2.809 1.035 5.673 1.00 . A A . 22 PHE CD2 1 1
11 6410 1 1 22 PHE CE1 C -1.048 -0.349 4.061 1.00 . A A . 22 PHE CE1 1 1
11 6411 1 1 22 PHE CE2 C -1.475 1.395 5.639 1.00 . A A . 22 PHE CE2 1 1
11 6412 1 1 22 PHE CG C -3.278 -0.018 4.903 1.00 . A A . 22 PHE CG 1 1
11 6413 1 1 22 PHE CZ C -0.594 0.702 4.833 1.00 . A A . 22 PHE CZ 1 1
11 6414 1 1 22 PHE H H -4.160 -3.073 4.493 1.00 . A A . 22 PHE H 1 1
11 6415 1 1 22 PHE HA H -4.801 -1.403 6.835 1.00 . A A . 22 PHE HA 1 1
11 6416 1 1 22 PHE HB2 H -5.045 -0.605 3.929 1.00 . A A . 22 PHE HB2 1 1
11 6417 1 1 22 PHE HB3 H -5.287 0.429 5.333 1.00 . A A . 22 PHE HB3 1 1
11 6418 1 1 22 PHE HD1 H -2.738 -1.528 3.494 1.00 . A A . 22 PHE HD1 1 1
11 6419 1 1 22 PHE HD2 H -3.497 1.577 6.304 1.00 . A A . 22 PHE HD2 1 1
11 6420 1 1 22 PHE HE1 H -0.362 -0.894 3.429 1.00 . A A . 22 PHE HE1 1 1
11 6421 1 1 22 PHE HE2 H -1.122 2.217 6.243 1.00 . A A . 22 PHE HE2 1 1
11 6422 1 1 22 PHE HZ H 0.449 0.982 4.804 1.00 . A A . 22 PHE HZ 1 1
11 6423 1 1 22 PHE N N -4.128 -2.739 5.414 1.00 . A A . 22 PHE N 1 1
11 6424 1 1 22 PHE O O -6.788 -3.122 5.166 1.00 . A A . 22 PHE O 1 1
11 6425 1 1 23 ARG C C -9.366 -1.033 4.719 1.00 . A A . 23 ARG C 1 1
11 6426 1 1 23 ARG CA C -8.795 -1.440 6.074 1.00 . A A . 23 ARG CA 1 1
11 6427 1 1 23 ARG CB C -9.523 -0.691 7.192 1.00 . A A . 23 ARG CB 1 1
11 6428 1 1 23 ARG CD C -11.418 -2.183 7.899 1.00 . A A . 23 ARG CD 1 1
11 6429 1 1 23 ARG CG C -11.029 -0.899 7.184 1.00 . A A . 23 ARG CG 1 1
11 6430 1 1 23 ARG CZ C -13.502 -3.389 8.396 1.00 . A A . 23 ARG CZ 1 1
11 6431 1 1 23 ARG H H -7.050 -0.333 6.529 1.00 . A A . 23 ARG H 1 1
11 6432 1 1 23 ARG HA H -8.942 -2.501 6.209 1.00 . A A . 23 ARG HA 1 1
11 6433 1 1 23 ARG HB2 H -9.141 -1.028 8.144 1.00 . A A . 23 ARG HB2 1 1
11 6434 1 1 23 ARG HB3 H -9.327 0.365 7.087 1.00 . A A . 23 ARG HB3 1 1
11 6435 1 1 23 ARG HD2 H -10.764 -2.976 7.568 1.00 . A A . 23 ARG HD2 1 1
11 6436 1 1 23 ARG HD3 H -11.297 -2.038 8.962 1.00 . A A . 23 ARG HD3 1 1
11 6437 1 1 23 ARG HE H -13.227 -2.186 6.829 1.00 . A A . 23 ARG HE 1 1
11 6438 1 1 23 ARG HG2 H -11.501 -0.065 7.682 1.00 . A A . 23 ARG HG2 1 1
11 6439 1 1 23 ARG HG3 H -11.370 -0.949 6.160 1.00 . A A . 23 ARG HG3 1 1
11 6440 1 1 23 ARG HH11 H -12.007 -3.692 9.721 1.00 . A A . 23 ARG HH11 1 1
11 6441 1 1 23 ARG HH12 H -13.482 -4.536 10.061 1.00 . A A . 23 ARG HH12 1 1
11 6442 1 1 23 ARG HH21 H -15.174 -3.292 7.265 1.00 . A A . 23 ARG HH21 1 1
11 6443 1 1 23 ARG HH22 H -15.282 -4.308 8.662 1.00 . A A . 23 ARG HH22 1 1
11 6444 1 1 23 ARG N N -7.363 -1.174 6.136 1.00 . A A . 23 ARG N 1 1
11 6445 1 1 23 ARG NE N -12.801 -2.564 7.626 1.00 . A A . 23 ARG NE 1 1
11 6446 1 1 23 ARG NH1 N -12.952 -3.916 9.482 1.00 . A A . 23 ARG NH1 1 1
11 6447 1 1 23 ARG NH2 N -14.756 -3.688 8.082 1.00 . A A . 23 ARG NH2 1 1
11 6448 1 1 23 ARG O O -10.327 -1.630 4.234 1.00 . A A . 23 ARG O 1 1
11 6449 1 1 24 SER C C -8.031 0.760 1.899 1.00 . A A . 24 SER C 1 1
11 6450 1 1 24 SER CA C -9.218 0.477 2.815 1.00 . A A . 24 SER CA 1 1
11 6451 1 1 24 SER CB C -10.057 1.744 2.989 1.00 . A A . 24 SER CB 1 1
11 6452 1 1 24 SER H H -8.005 0.422 4.550 1.00 . A A . 24 SER H 1 1
11 6453 1 1 24 SER HA H -9.829 -0.291 2.365 1.00 . A A . 24 SER HA 1 1
11 6454 1 1 24 SER HB2 H -9.421 2.551 3.318 1.00 . A A . 24 SER HB2 1 1
11 6455 1 1 24 SER HB3 H -10.510 2.005 2.043 1.00 . A A . 24 SER HB3 1 1
11 6456 1 1 24 SER HG H -11.826 1.104 3.535 1.00 . A A . 24 SER HG 1 1
11 6457 1 1 24 SER N N -8.767 -0.013 4.113 1.00 . A A . 24 SER N 1 1
11 6458 1 1 24 SER O O -6.876 0.677 2.316 1.00 . A A . 24 SER O 1 1
11 6459 1 1 24 SER OG O -11.083 1.549 3.947 1.00 . A A . 24 SER OG 1 1
11 6460 1 1 25 LYS C C -6.669 2.765 -0.068 1.00 . A A . 25 LYS C 1 1
11 6461 1 1 25 LYS CA C -7.285 1.394 -0.329 1.00 . A A . 25 LYS CA 1 1
11 6462 1 1 25 LYS CB C -7.858 1.342 -1.747 1.00 . A A . 25 LYS CB 1 1
11 6463 1 1 25 LYS CD C -7.431 0.391 -4.033 1.00 . A A . 25 LYS CD 1 1
11 6464 1 1 25 LYS CE C -8.072 1.409 -4.963 1.00 . A A . 25 LYS CE 1 1
11 6465 1 1 25 LYS CG C -6.815 1.060 -2.815 1.00 . A A . 25 LYS CG 1 1
11 6466 1 1 25 LYS H H -9.266 1.146 0.375 1.00 . A A . 25 LYS H 1 1
11 6467 1 1 25 LYS HA H -6.515 0.643 -0.234 1.00 . A A . 25 LYS HA 1 1
11 6468 1 1 25 LYS HB2 H -8.608 0.566 -1.791 1.00 . A A . 25 LYS HB2 1 1
11 6469 1 1 25 LYS HB3 H -8.322 2.292 -1.970 1.00 . A A . 25 LYS HB3 1 1
11 6470 1 1 25 LYS HD2 H -6.659 -0.137 -4.572 1.00 . A A . 25 LYS HD2 1 1
11 6471 1 1 25 LYS HD3 H -8.186 -0.309 -3.705 1.00 . A A . 25 LYS HD3 1 1
11 6472 1 1 25 LYS HE2 H -8.621 2.124 -4.370 1.00 . A A . 25 LYS HE2 1 1
11 6473 1 1 25 LYS HE3 H -7.292 1.918 -5.510 1.00 . A A . 25 LYS HE3 1 1
11 6474 1 1 25 LYS HG2 H -6.364 1.992 -3.120 1.00 . A A . 25 LYS HG2 1 1
11 6475 1 1 25 LYS HG3 H -6.058 0.408 -2.402 1.00 . A A . 25 LYS HG3 1 1
11 6476 1 1 25 LYS HZ1 H -9.271 1.444 -6.674 1.00 . A A . 25 LYS HZ1 1 1
11 6477 1 1 25 LYS HZ2 H -9.863 0.446 -5.442 1.00 . A A . 25 LYS HZ2 1 1
11 6478 1 1 25 LYS HZ3 H -8.545 -0.054 -6.377 1.00 . A A . 25 LYS HZ3 1 1
11 6479 1 1 25 LYS N N -8.325 1.096 0.648 1.00 . A A . 25 LYS N 1 1
11 6480 1 1 25 LYS NZ N -9.003 0.767 -5.932 1.00 . A A . 25 LYS NZ 1 1
11 6481 1 1 25 LYS O O -5.449 2.923 -0.093 1.00 . A A . 25 LYS O 1 1
11 6482 1 1 26 SER C C -6.097 5.139 1.628 1.00 . A A . 26 SER C 1 1
11 6483 1 1 26 SER CA C -7.062 5.112 0.446 1.00 . A A . 26 SER CA 1 1
11 6484 1 1 26 SER CB C -8.252 6.031 0.723 1.00 . A A . 26 SER CB 1 1
11 6485 1 1 26 SER H H -8.484 3.564 0.188 1.00 . A A . 26 SER H 1 1
11 6486 1 1 26 SER HA H -6.544 5.463 -0.434 1.00 . A A . 26 SER HA 1 1
11 6487 1 1 26 SER HB2 H -7.950 7.058 0.586 1.00 . A A . 26 SER HB2 1 1
11 6488 1 1 26 SER HB3 H -9.053 5.796 0.037 1.00 . A A . 26 SER HB3 1 1
11 6489 1 1 26 SER HG H -9.467 6.457 2.200 1.00 . A A . 26 SER HG 1 1
11 6490 1 1 26 SER N N -7.522 3.753 0.183 1.00 . A A . 26 SER N 1 1
11 6491 1 1 26 SER O O -5.210 5.989 1.700 1.00 . A A . 26 SER O 1 1
11 6492 1 1 26 SER OG O -8.725 5.868 2.049 1.00 . A A . 26 SER OG 1 1
11 6493 1 1 27 TYR C C -4.064 3.528 3.381 1.00 . A A . 27 TYR C 1 1
11 6494 1 1 27 TYR CA C -5.427 4.119 3.733 1.00 . A A . 27 TYR CA 1 1
11 6495 1 1 27 TYR CB C -6.099 3.270 4.814 1.00 . A A . 27 TYR CB 1 1
11 6496 1 1 27 TYR CD1 C -5.717 5.017 6.597 1.00 . A A . 27 TYR CD1 1 1
11 6497 1 1 27 TYR CD2 C -5.393 2.727 7.176 1.00 . A A . 27 TYR CD2 1 1
11 6498 1 1 27 TYR CE1 C -5.379 5.394 7.882 1.00 . A A . 27 TYR CE1 1 1
11 6499 1 1 27 TYR CE2 C -5.055 3.096 8.464 1.00 . A A . 27 TYR CE2 1 1
11 6500 1 1 27 TYR CG C -5.729 3.679 6.222 1.00 . A A . 27 TYR CG 1 1
11 6501 1 1 27 TYR CZ C -5.049 4.430 8.812 1.00 . A A . 27 TYR CZ 1 1
11 6502 1 1 27 TYR H H -7.002 3.551 2.439 1.00 . A A . 27 TYR H 1 1
11 6503 1 1 27 TYR HA H -5.286 5.120 4.111 1.00 . A A . 27 TYR HA 1 1
11 6504 1 1 27 TYR HB2 H -7.170 3.356 4.715 1.00 . A A . 27 TYR HB2 1 1
11 6505 1 1 27 TYR HB3 H -5.812 2.237 4.681 1.00 . A A . 27 TYR HB3 1 1
11 6506 1 1 27 TYR HD1 H -5.976 5.769 5.867 1.00 . A A . 27 TYR HD1 1 1
11 6507 1 1 27 TYR HD2 H -5.398 1.682 6.901 1.00 . A A . 27 TYR HD2 1 1
11 6508 1 1 27 TYR HE1 H -5.374 6.439 8.155 1.00 . A A . 27 TYR HE1 1 1
11 6509 1 1 27 TYR HE2 H -4.796 2.341 9.193 1.00 . A A . 27 TYR HE2 1 1
11 6510 1 1 27 TYR HH H -4.672 4.023 10.653 1.00 . A A . 27 TYR HH 1 1
11 6511 1 1 27 TYR N N -6.278 4.202 2.552 1.00 . A A . 27 TYR N 1 1
11 6512 1 1 27 TYR O O -3.057 3.839 4.018 1.00 . A A . 27 TYR O 1 1
11 6513 1 1 27 TYR OH O -4.713 4.803 10.094 1.00 . A A . 27 TYR OH 1 1
11 6514 1 1 28 LEU C C -2.029 2.954 0.979 1.00 . A A . 28 LEU C 1 1
11 6515 1 1 28 LEU CA C -2.803 2.041 1.925 1.00 . A A . 28 LEU CA 1 1
11 6516 1 1 28 LEU CB C -3.107 0.711 1.233 1.00 . A A . 28 LEU CB 1 1
11 6517 1 1 28 LEU CD1 C -0.792 -0.197 0.914 1.00 . A A . 28 LEU CD1 1 1
11 6518 1 1 28 LEU CD2 C -2.633 -0.908 -0.622 1.00 . A A . 28 LEU CD2 1 1
11 6519 1 1 28 LEU CG C -2.071 0.233 0.214 1.00 . A A . 28 LEU CG 1 1
11 6520 1 1 28 LEU H H -4.876 2.467 1.895 1.00 . A A . 28 LEU H 1 1
11 6521 1 1 28 LEU HA H -2.199 1.853 2.800 1.00 . A A . 28 LEU HA 1 1
11 6522 1 1 28 LEU HB2 H -3.192 -0.047 1.996 1.00 . A A . 28 LEU HB2 1 1
11 6523 1 1 28 LEU HB3 H -4.053 0.813 0.721 1.00 . A A . 28 LEU HB3 1 1
11 6524 1 1 28 LEU HD11 H 0.015 -0.236 0.198 1.00 . A A . 28 LEU HD11 1 1
11 6525 1 1 28 LEU HD12 H -0.932 -1.174 1.352 1.00 . A A . 28 LEU HD12 1 1
11 6526 1 1 28 LEU HD13 H -0.550 0.513 1.691 1.00 . A A . 28 LEU HD13 1 1
11 6527 1 1 28 LEU HD21 H -2.033 -1.793 -0.473 1.00 . A A . 28 LEU HD21 1 1
11 6528 1 1 28 LEU HD22 H -2.614 -0.631 -1.666 1.00 . A A . 28 LEU HD22 1 1
11 6529 1 1 28 LEU HD23 H -3.652 -1.107 -0.322 1.00 . A A . 28 LEU HD23 1 1
11 6530 1 1 28 LEU HG H -1.828 1.049 -0.453 1.00 . A A . 28 LEU HG 1 1
11 6531 1 1 28 LEU N N -4.041 2.676 2.363 1.00 . A A . 28 LEU N 1 1
11 6532 1 1 28 LEU O O -0.798 2.993 1.009 1.00 . A A . 28 LEU O 1 1
11 6533 1 1 29 ILE C C -1.378 5.711 -0.088 1.00 . A A . 29 ILE C 1 1
11 6534 1 1 29 ILE CA C -2.138 4.601 -0.807 1.00 . A A . 29 ILE CA 1 1
11 6535 1 1 29 ILE CB C -3.185 5.234 -1.743 1.00 . A A . 29 ILE CB 1 1
11 6536 1 1 29 ILE CD1 C -5.273 4.485 -2.989 1.00 . A A . 29 ILE CD1 1 1
11 6537 1 1 29 ILE CG1 C -3.847 4.158 -2.605 1.00 . A A . 29 ILE CG1 1 1
11 6538 1 1 29 ILE CG2 C -2.539 6.299 -2.617 1.00 . A A . 29 ILE CG2 1 1
11 6539 1 1 29 ILE H H -3.733 3.611 0.168 1.00 . A A . 29 ILE H 1 1
11 6540 1 1 29 ILE HA H -1.442 4.035 -1.410 1.00 . A A . 29 ILE HA 1 1
11 6541 1 1 29 ILE HB H -3.937 5.711 -1.133 1.00 . A A . 29 ILE HB 1 1
11 6542 1 1 29 ILE HD11 H -5.904 4.426 -2.113 1.00 . A A . 29 ILE HD11 1 1
11 6543 1 1 29 ILE HD12 H -5.317 5.484 -3.397 1.00 . A A . 29 ILE HD12 1 1
11 6544 1 1 29 ILE HD13 H -5.619 3.778 -3.728 1.00 . A A . 29 ILE HD13 1 1
11 6545 1 1 29 ILE HG12 H -3.280 4.035 -3.514 1.00 . A A . 29 ILE HG12 1 1
11 6546 1 1 29 ILE HG13 H -3.855 3.225 -2.060 1.00 . A A . 29 ILE HG13 1 1
11 6547 1 1 29 ILE HG21 H -3.059 7.236 -2.486 1.00 . A A . 29 ILE HG21 1 1
11 6548 1 1 29 ILE HG22 H -1.505 6.419 -2.332 1.00 . A A . 29 ILE HG22 1 1
11 6549 1 1 29 ILE HG23 H -2.595 5.997 -3.652 1.00 . A A . 29 ILE HG23 1 1
11 6550 1 1 29 ILE N N -2.757 3.686 0.144 1.00 . A A . 29 ILE N 1 1
11 6551 1 1 29 ILE O O -0.266 6.069 -0.478 1.00 . A A . 29 ILE O 1 1
11 6552 1 1 30 ILE C C -0.071 6.838 2.396 1.00 . A A . 30 ILE C 1 1
11 6553 1 1 30 ILE CA C -1.363 7.316 1.740 1.00 . A A . 30 ILE CA 1 1
11 6554 1 1 30 ILE CB C -2.313 7.846 2.830 1.00 . A A . 30 ILE CB 1 1
11 6555 1 1 30 ILE CD1 C -3.120 7.166 5.146 1.00 . A A . 30 ILE CD1 1 1
11 6556 1 1 30 ILE CG1 C -2.752 6.707 3.752 1.00 . A A . 30 ILE CG1 1 1
11 6557 1 1 30 ILE CG2 C -3.522 8.518 2.197 1.00 . A A . 30 ILE CG2 1 1
11 6558 1 1 30 ILE H H -2.869 5.921 1.226 1.00 . A A . 30 ILE H 1 1
11 6559 1 1 30 ILE HA H -1.133 8.127 1.065 1.00 . A A . 30 ILE HA 1 1
11 6560 1 1 30 ILE HB H -1.783 8.585 3.410 1.00 . A A . 30 ILE HB 1 1
11 6561 1 1 30 ILE HD11 H -4.069 6.732 5.429 1.00 . A A . 30 ILE HD11 1 1
11 6562 1 1 30 ILE HD12 H -2.359 6.847 5.843 1.00 . A A . 30 ILE HD12 1 1
11 6563 1 1 30 ILE HD13 H -3.198 8.242 5.163 1.00 . A A . 30 ILE HD13 1 1
11 6564 1 1 30 ILE HG12 H -3.615 6.219 3.326 1.00 . A A . 30 ILE HG12 1 1
11 6565 1 1 30 ILE HG13 H -1.946 5.993 3.839 1.00 . A A . 30 ILE HG13 1 1
11 6566 1 1 30 ILE HG21 H -4.403 7.921 2.380 1.00 . A A . 30 ILE HG21 1 1
11 6567 1 1 30 ILE HG22 H -3.656 9.498 2.630 1.00 . A A . 30 ILE HG22 1 1
11 6568 1 1 30 ILE HG23 H -3.366 8.613 1.133 1.00 . A A . 30 ILE HG23 1 1
11 6569 1 1 30 ILE N N -1.984 6.249 0.965 1.00 . A A . 30 ILE N 1 1
11 6570 1 1 30 ILE O O 0.786 7.643 2.762 1.00 . A A . 30 ILE O 1 1
11 6571 1 1 31 HIS C C 2.283 4.573 2.086 1.00 . A A . 31 HIS C 1 1
11 6572 1 1 31 HIS CA C 1.251 4.938 3.149 1.00 . A A . 31 HIS CA 1 1
11 6573 1 1 31 HIS CB C 0.875 3.697 3.959 1.00 . A A . 31 HIS CB 1 1
11 6574 1 1 31 HIS CD2 C 2.480 1.871 3.055 1.00 . A A . 31 HIS CD2 1 1
11 6575 1 1 31 HIS CE1 C 3.543 1.426 4.920 1.00 . A A . 31 HIS CE1 1 1
11 6576 1 1 31 HIS CG C 1.963 2.668 4.018 1.00 . A A . 31 HIS CG 1 1
11 6577 1 1 31 HIS H H -0.656 4.934 2.228 1.00 . A A . 31 HIS H 1 1
11 6578 1 1 31 HIS HA H 1.680 5.673 3.812 1.00 . A A . 31 HIS HA 1 1
11 6579 1 1 31 HIS HB2 H 0.644 3.992 4.972 1.00 . A A . 31 HIS HB2 1 1
11 6580 1 1 31 HIS HB3 H 0.005 3.235 3.516 1.00 . A A . 31 HIS HB3 1 1
11 6581 1 1 31 HIS HD1 H 2.504 2.777 6.051 1.00 . A A . 31 HIS HD1 1 1
11 6582 1 1 31 HIS HD2 H 2.178 1.839 2.017 1.00 . A A . 31 HIS HD2 1 1
11 6583 1 1 31 HIS HE1 H 4.225 0.991 5.635 1.00 . A A . 31 HIS HE1 1 1
11 6584 1 1 31 HIS N N 0.062 5.523 2.540 1.00 . A A . 31 HIS N 1 1
11 6585 1 1 31 HIS ND1 N 2.649 2.365 5.175 1.00 . A A . 31 HIS ND1 1 1
11 6586 1 1 31 HIS NE2 N 3.461 1.108 3.640 1.00 . A A . 31 HIS NE2 1 1
11 6587 1 1 31 HIS O O 3.466 4.884 2.222 1.00 . A A . 31 HIS O 1 1
11 6588 1 1 32 THR C C 3.717 4.597 -0.388 1.00 . A A . 32 THR C 1 1
11 6589 1 1 32 THR CA C 2.709 3.502 -0.057 1.00 . A A . 32 THR CA 1 1
11 6590 1 1 32 THR CB C 1.913 3.153 -1.329 1.00 . A A . 32 THR CB 1 1
11 6591 1 1 32 THR CG2 C 1.429 4.414 -2.028 1.00 . A A . 32 THR CG2 1 1
11 6592 1 1 32 THR H H 0.872 3.692 0.977 1.00 . A A . 32 THR H 1 1
11 6593 1 1 32 THR HA H 3.243 2.619 0.262 1.00 . A A . 32 THR HA 1 1
11 6594 1 1 32 THR HB H 1.053 2.563 -1.046 1.00 . A A . 32 THR HB 1 1
11 6595 1 1 32 THR HG1 H 3.648 2.455 -1.954 1.00 . A A . 32 THR HG1 1 1
11 6596 1 1 32 THR HG21 H 1.989 4.558 -2.939 1.00 . A A . 32 THR HG21 1 1
11 6597 1 1 32 THR HG22 H 1.574 5.264 -1.378 1.00 . A A . 32 THR HG22 1 1
11 6598 1 1 32 THR HG23 H 0.379 4.316 -2.262 1.00 . A A . 32 THR HG23 1 1
11 6599 1 1 32 THR N N 1.826 3.911 1.028 1.00 . A A . 32 THR N 1 1
11 6600 1 1 32 THR O O 4.801 4.321 -0.903 1.00 . A A . 32 THR O 1 1
11 6601 1 1 32 THR OG1 O 2.729 2.389 -2.224 1.00 . A A . 32 THR OG1 1 1
11 6602 1 1 33 ARG C C 5.234 7.165 0.778 1.00 . A A . 33 ARG C 1 1
11 6603 1 1 33 ARG CA C 4.227 6.976 -0.354 1.00 . A A . 33 ARG CA 1 1
11 6604 1 1 33 ARG CB C 3.401 8.251 -0.534 1.00 . A A . 33 ARG CB 1 1
11 6605 1 1 33 ARG CD C 1.675 9.818 0.405 1.00 . A A . 33 ARG CD 1 1
11 6606 1 1 33 ARG CG C 2.446 8.525 0.617 1.00 . A A . 33 ARG CG 1 1
11 6607 1 1 33 ARG CZ C 3.288 11.626 -0.012 1.00 . A A . 33 ARG CZ 1 1
11 6608 1 1 33 ARG H H 2.477 5.996 0.321 1.00 . A A . 33 ARG H 1 1
11 6609 1 1 33 ARG HA H 4.765 6.775 -1.268 1.00 . A A . 33 ARG HA 1 1
11 6610 1 1 33 ARG HB2 H 4.072 9.092 -0.623 1.00 . A A . 33 ARG HB2 1 1
11 6611 1 1 33 ARG HB3 H 2.822 8.164 -1.440 1.00 . A A . 33 ARG HB3 1 1
11 6612 1 1 33 ARG HD2 H 1.421 9.903 -0.642 1.00 . A A . 33 ARG HD2 1 1
11 6613 1 1 33 ARG HD3 H 0.770 9.782 0.992 1.00 . A A . 33 ARG HD3 1 1
11 6614 1 1 33 ARG HE H 2.342 11.318 1.717 1.00 . A A . 33 ARG HE 1 1
11 6615 1 1 33 ARG HG2 H 1.744 7.708 0.693 1.00 . A A . 33 ARG HG2 1 1
11 6616 1 1 33 ARG HG3 H 3.014 8.601 1.533 1.00 . A A . 33 ARG HG3 1 1
11 6617 1 1 33 ARG HH11 H 2.951 10.407 -1.588 1.00 . A A . 33 ARG HH11 1 1
11 6618 1 1 33 ARG HH12 H 4.087 11.685 -1.868 1.00 . A A . 33 ARG HH12 1 1
11 6619 1 1 33 ARG HH21 H 3.835 13.006 1.360 1.00 . A A . 33 ARG HH21 1 1
11 6620 1 1 33 ARG HH22 H 4.589 13.162 -0.190 1.00 . A A . 33 ARG HH22 1 1
11 6621 1 1 33 ARG N N 3.354 5.840 -0.088 1.00 . A A . 33 ARG N 1 1
11 6622 1 1 33 ARG NE N 2.451 10.990 0.800 1.00 . A A . 33 ARG NE 1 1
11 6623 1 1 33 ARG NH1 N 3.456 11.204 -1.258 1.00 . A A . 33 ARG NH1 1 1
11 6624 1 1 33 ARG NH2 N 3.959 12.685 0.421 1.00 . A A . 33 ARG NH2 1 1
11 6625 1 1 33 ARG O O 6.398 7.490 0.541 1.00 . A A . 33 ARG O 1 1
11 6626 1 1 34 THR C C 6.956 6.371 2.987 1.00 . A A . 34 THR C 1 1
11 6627 1 1 34 THR CA C 5.636 7.109 3.178 1.00 . A A . 34 THR CA 1 1
11 6628 1 1 34 THR CB C 4.947 6.584 4.452 1.00 . A A . 34 THR CB 1 1
11 6629 1 1 34 THR CG2 C 4.941 5.063 4.477 1.00 . A A . 34 THR CG2 1 1
11 6630 1 1 34 THR H H 3.840 6.702 2.134 1.00 . A A . 34 THR H 1 1
11 6631 1 1 34 THR HA H 5.838 8.162 3.311 1.00 . A A . 34 THR HA 1 1
11 6632 1 1 34 THR HB H 3.924 6.933 4.460 1.00 . A A . 34 THR HB 1 1
11 6633 1 1 34 THR HG1 H 5.436 8.020 5.712 1.00 . A A . 34 THR HG1 1 1
11 6634 1 1 34 THR HG21 H 3.937 4.710 4.658 1.00 . A A . 34 THR HG21 1 1
11 6635 1 1 34 THR HG22 H 5.593 4.713 5.264 1.00 . A A . 34 THR HG22 1 1
11 6636 1 1 34 THR HG23 H 5.289 4.686 3.526 1.00 . A A . 34 THR HG23 1 1
11 6637 1 1 34 THR N N 4.777 6.960 2.009 1.00 . A A . 34 THR N 1 1
11 6638 1 1 34 THR O O 7.951 6.680 3.644 1.00 . A A . 34 THR O 1 1
11 6639 1 1 34 THR OG1 O 5.620 7.083 5.613 1.00 . A A . 34 THR OG1 1 1
11 6640 1 1 35 HIS C C 9.307 5.520 1.369 1.00 . A A . 35 HIS C 1 1
11 6641 1 1 35 HIS CA C 8.159 4.615 1.806 1.00 . A A . 35 HIS CA 1 1
11 6642 1 1 35 HIS CB C 7.876 3.572 0.725 1.00 . A A . 35 HIS CB 1 1
11 6643 1 1 35 HIS CD2 C 6.011 1.828 1.182 1.00 . A A . 35 HIS CD2 1 1
11 6644 1 1 35 HIS CE1 C 7.206 0.366 2.296 1.00 . A A . 35 HIS CE1 1 1
11 6645 1 1 35 HIS CG C 7.275 2.307 1.255 1.00 . A A . 35 HIS CG 1 1
11 6646 1 1 35 HIS H H 6.135 5.198 1.593 1.00 . A A . 35 HIS H 1 1
11 6647 1 1 35 HIS HA H 8.443 4.109 2.716 1.00 . A A . 35 HIS HA 1 1
11 6648 1 1 35 HIS HB2 H 7.188 3.989 0.004 1.00 . A A . 35 HIS HB2 1 1
11 6649 1 1 35 HIS HB3 H 8.801 3.318 0.227 1.00 . A A . 35 HIS HB3 1 1
11 6650 1 1 35 HIS HD1 H 8.951 1.428 2.181 1.00 . A A . 35 HIS HD1 1 1
11 6651 1 1 35 HIS HD2 H 5.171 2.306 0.698 1.00 . A A . 35 HIS HD2 1 1
11 6652 1 1 35 HIS HE1 H 7.498 -0.511 2.853 1.00 . A A . 35 HIS HE1 1 1
11 6653 1 1 35 HIS N N 6.959 5.396 2.084 1.00 . A A . 35 HIS N 1 1
11 6654 1 1 35 HIS ND1 N 7.999 1.369 1.961 1.00 . A A . 35 HIS ND1 1 1
11 6655 1 1 35 HIS NE2 N 5.995 0.621 1.836 1.00 . A A . 35 HIS NE2 1 1
11 6656 1 1 35 HIS O O 10.459 5.090 1.299 1.00 . A A . 35 HIS O 1 1
11 6657 1 1 36 THR C C 10.441 8.621 1.802 1.00 . A A . 36 THR C 1 1
11 6658 1 1 36 THR CA C 9.988 7.741 0.642 1.00 . A A . 36 THR CA 1 1
11 6659 1 1 36 THR CB C 9.454 8.638 -0.490 1.00 . A A . 36 THR CB 1 1
11 6660 1 1 36 THR CG2 C 8.407 9.608 0.037 1.00 . A A . 36 THR CG2 1 1
11 6661 1 1 36 THR H H 8.050 7.059 1.150 1.00 . A A . 36 THR H 1 1
11 6662 1 1 36 THR HA H 10.839 7.191 0.266 1.00 . A A . 36 THR HA 1 1
11 6663 1 1 36 THR HB H 8.995 8.010 -1.241 1.00 . A A . 36 THR HB 1 1
11 6664 1 1 36 THR HG1 H 10.992 8.804 -1.712 1.00 . A A . 36 THR HG1 1 1
11 6665 1 1 36 THR HG21 H 7.858 9.143 0.842 1.00 . A A . 36 THR HG21 1 1
11 6666 1 1 36 THR HG22 H 7.726 9.870 -0.759 1.00 . A A . 36 THR HG22 1 1
11 6667 1 1 36 THR HG23 H 8.895 10.500 0.402 1.00 . A A . 36 THR HG23 1 1
11 6668 1 1 36 THR N N 8.985 6.776 1.074 1.00 . A A . 36 THR N 1 1
11 6669 1 1 36 THR O O 10.678 9.816 1.631 1.00 . A A . 36 THR O 1 1
11 6670 1 1 36 THR OG1 O 10.531 9.368 -1.087 1.00 . A A . 36 THR OG1 1 1
11 6671 1 1 37 GLY C C 11.418 7.862 5.290 1.00 . A A . 37 GLY C 1 1
11 6672 1 1 37 GLY CA C 10.984 8.766 4.153 1.00 . A A . 37 GLY CA 1 1
11 6673 1 1 37 GLY H H 10.357 7.065 3.059 1.00 . A A . 37 GLY H 1 1
11 6674 1 1 37 GLY HA2 H 11.810 9.405 3.880 1.00 . A A . 37 GLY HA2 1 1
11 6675 1 1 37 GLY HA3 H 10.163 9.381 4.492 1.00 . A A . 37 GLY HA3 1 1
11 6676 1 1 37 GLY N N 10.559 8.021 2.982 1.00 . A A . 37 GLY N 1 1
11 6677 1 1 37 GLY O O 12.554 7.942 5.756 1.00 . A A . 37 GLY O 1 1
11 6678 1 1 38 GLU C C 10.706 4.630 6.361 1.00 . A A . 38 GLU C 1 1
11 6679 1 1 38 GLU CA C 10.806 6.079 6.829 1.00 . A A . 38 GLU CA 1 1
11 6680 1 1 38 GLU CB C 9.848 6.315 7.999 1.00 . A A . 38 GLU CB 1 1
11 6681 1 1 38 GLU CD C 8.903 5.364 10.140 1.00 . A A . 38 GLU CD 1 1
11 6682 1 1 38 GLU CG C 10.063 5.363 9.164 1.00 . A A . 38 GLU CG 1 1
11 6683 1 1 38 GLU H H 9.621 6.984 5.326 1.00 . A A . 38 GLU H 1 1
11 6684 1 1 38 GLU HA H 11.816 6.269 7.159 1.00 . A A . 38 GLU HA 1 1
11 6685 1 1 38 GLU HB2 H 9.979 7.326 8.357 1.00 . A A . 38 GLU HB2 1 1
11 6686 1 1 38 GLU HB3 H 8.834 6.196 7.647 1.00 . A A . 38 GLU HB3 1 1
11 6687 1 1 38 GLU HG2 H 10.187 4.363 8.776 1.00 . A A . 38 GLU HG2 1 1
11 6688 1 1 38 GLU HG3 H 10.959 5.657 9.692 1.00 . A A . 38 GLU HG3 1 1
11 6689 1 1 38 GLU N N 10.510 7.000 5.738 1.00 . A A . 38 GLU N 1 1
11 6690 1 1 38 GLU O O 9.613 4.121 6.112 1.00 . A A . 38 GLU O 1 1
11 6691 1 1 38 GLU OE1 O 8.290 6.434 10.333 1.00 . A A . 38 GLU OE1 1 1
11 6692 1 1 38 GLU OE2 O 8.607 4.293 10.710 1.00 . A A . 38 GLU OE2 1 1
11 6693 1 1 39 SER C C 11.338 1.654 6.870 1.00 . A A . 39 SER C 1 1
11 6694 1 1 39 SER CA C 11.898 2.584 5.798 1.00 . A A . 39 SER CA 1 1
11 6695 1 1 39 SER CB C 13.333 2.180 5.456 1.00 . A A . 39 SER CB 1 1
11 6696 1 1 39 SER H H 12.693 4.433 6.454 1.00 . A A . 39 SER H 1 1
11 6697 1 1 39 SER HA H 11.288 2.500 4.911 1.00 . A A . 39 SER HA 1 1
11 6698 1 1 39 SER HB2 H 14.018 2.728 6.085 1.00 . A A . 39 SER HB2 1 1
11 6699 1 1 39 SER HB3 H 13.457 1.120 5.628 1.00 . A A . 39 SER HB3 1 1
11 6700 1 1 39 SER HG H 14.526 2.169 3.902 1.00 . A A . 39 SER HG 1 1
11 6701 1 1 39 SER N N 11.855 3.972 6.241 1.00 . A A . 39 SER N 1 1
11 6702 1 1 39 SER O O 10.571 0.738 6.574 1.00 . A A . 39 SER O 1 1
11 6703 1 1 39 SER OG O 13.633 2.462 4.100 1.00 . A A . 39 SER OG 1 1
11 6704 1 1 40 GLY C C 11.445 1.740 10.564 1.00 . A A . 40 GLY C 1 1
11 6705 1 1 40 GLY CA C 11.255 1.074 9.216 1.00 . A A . 40 GLY CA 1 1
11 6706 1 1 40 GLY H H 12.340 2.641 8.295 1.00 . A A . 40 GLY H 1 1
11 6707 1 1 40 GLY HA2 H 10.205 0.869 9.072 1.00 . A A . 40 GLY HA2 1 1
11 6708 1 1 40 GLY HA3 H 11.798 0.140 9.210 1.00 . A A . 40 GLY HA3 1 1
11 6709 1 1 40 GLY N N 11.727 1.897 8.118 1.00 . A A . 40 GLY N 1 1
11 6710 1 1 40 GLY O O 11.686 2.944 10.657 1.00 . A A . 40 GLY O 1 1
11 6711 1 1 41 PRO C C 12.931 1.838 13.324 1.00 . A A . 41 PRO C 1 1
11 6712 1 1 41 PRO CA C 11.491 1.448 13.010 1.00 . A A . 41 PRO CA 1 1
11 6713 1 1 41 PRO CB C 11.060 0.259 13.873 1.00 . A A . 41 PRO CB 1 1
11 6714 1 1 41 PRO CD C 11.049 -0.496 11.605 1.00 . A A . 41 PRO CD 1 1
11 6715 1 1 41 PRO CG C 11.304 -0.937 13.020 1.00 . A A . 41 PRO CG 1 1
11 6716 1 1 41 PRO HA H 10.841 2.289 13.202 1.00 . A A . 41 PRO HA 1 1
11 6717 1 1 41 PRO HB2 H 11.655 0.231 14.775 1.00 . A A . 41 PRO HB2 1 1
11 6718 1 1 41 PRO HB3 H 10.015 0.355 14.128 1.00 . A A . 41 PRO HB3 1 1
11 6719 1 1 41 PRO HD2 H 11.716 -1.004 10.925 1.00 . A A . 41 PRO HD2 1 1
11 6720 1 1 41 PRO HD3 H 10.019 -0.678 11.333 1.00 . A A . 41 PRO HD3 1 1
11 6721 1 1 41 PRO HG2 H 12.327 -1.265 13.131 1.00 . A A . 41 PRO HG2 1 1
11 6722 1 1 41 PRO HG3 H 10.623 -1.729 13.294 1.00 . A A . 41 PRO HG3 1 1
11 6723 1 1 41 PRO N N 11.334 0.948 11.641 1.00 . A A . 41 PRO N 1 1
11 6724 1 1 41 PRO O O 13.873 1.187 12.873 1.00 . A A . 41 PRO O 1 1
11 6725 1 1 42 SER C C 14.846 2.817 15.821 1.00 . A A . 42 SER C 1 1
11 6726 1 1 42 SER CA C 14.422 3.384 14.470 1.00 . A A . 42 SER CA 1 1
11 6727 1 1 42 SER CB C 14.440 4.913 14.519 1.00 . A A . 42 SER CB 1 1
11 6728 1 1 42 SER H H 12.305 3.383 14.428 1.00 . A A . 42 SER H 1 1
11 6729 1 1 42 SER HA H 15.118 3.048 13.717 1.00 . A A . 42 SER HA 1 1
11 6730 1 1 42 SER HB2 H 13.889 5.304 13.677 1.00 . A A . 42 SER HB2 1 1
11 6731 1 1 42 SER HB3 H 13.978 5.247 15.437 1.00 . A A . 42 SER HB3 1 1
11 6732 1 1 42 SER HG H 16.177 5.140 13.642 1.00 . A A . 42 SER HG 1 1
11 6733 1 1 42 SER N N 13.095 2.905 14.099 1.00 . A A . 42 SER N 1 1
11 6734 1 1 42 SER O O 14.007 2.445 16.642 1.00 . A A . 42 SER O 1 1
11 6735 1 1 42 SER OG O 15.766 5.410 14.467 1.00 . A A . 42 SER OG 1 1
11 6736 1 1 43 SER C C 17.830 3.104 17.807 1.00 . A A . 43 SER C 1 1
11 6737 1 1 43 SER CA C 16.693 2.227 17.294 1.00 . A A . 43 SER CA 1 1
11 6738 1 1 43 SER CB C 17.188 0.792 17.097 1.00 . A A . 43 SER CB 1 1
11 6739 1 1 43 SER H H 16.773 3.064 15.351 1.00 . A A . 43 SER H 1 1
11 6740 1 1 43 SER HA H 15.896 2.226 18.023 1.00 . A A . 43 SER HA 1 1
11 6741 1 1 43 SER HB2 H 17.756 0.733 16.181 1.00 . A A . 43 SER HB2 1 1
11 6742 1 1 43 SER HB3 H 17.817 0.514 17.930 1.00 . A A . 43 SER HB3 1 1
11 6743 1 1 43 SER HG H 16.352 -0.948 17.428 1.00 . A A . 43 SER HG 1 1
11 6744 1 1 43 SER N N 16.155 2.753 16.044 1.00 . A A . 43 SER N 1 1
11 6745 1 1 43 SER O O 18.469 3.824 17.040 1.00 . A A . 43 SER O 1 1
11 6746 1 1 43 SER OG O 16.103 -0.116 17.020 1.00 . A A . 43 SER OG 1 1
11 6747 1 1 44 GLY C C 18.804 5.307 19.749 1.00 . A A . 44 GLY C 1 1
11 6748 1 1 44 GLY CA C 19.139 3.829 19.707 1.00 . A A . 44 GLY CA 1 1
11 6749 1 1 44 GLY H H 17.537 2.445 19.675 1.00 . A A . 44 GLY H 1 1
11 6750 1 1 44 GLY HA2 H 19.311 3.481 20.714 1.00 . A A . 44 GLY HA2 1 1
11 6751 1 1 44 GLY HA3 H 20.042 3.693 19.130 1.00 . A A . 44 GLY HA3 1 1
11 6752 1 1 44 GLY N N 18.078 3.037 19.112 1.00 . A A . 44 GLY N 1 1
11 6753 1 1 44 GLY O O 17.680 5.657 20.104 1.00 . A A . 44 GLY O 1 1
11 6754 2 2 1 ZN ZN ZN 4.554 -0.403 2.676 1.00 . B A . 181 ZN ZN 1 1
12 6755 1 1 1 GLY C C 0.705 -31.468 -1.059 1.00 . A A . 1 GLY C 1 1
12 6756 1 1 1 GLY CA C 0.295 -32.771 -1.716 1.00 . A A . 1 GLY CA 1 1
12 6757 1 1 1 GLY H1 H 0.238 -34.787 -1.069 1.00 . A A . 1 GLY H1 1 1
12 6758 1 1 1 GLY HA2 H 1.036 -33.039 -2.454 1.00 . A A . 1 GLY HA2 1 1
12 6759 1 1 1 GLY HA3 H -0.655 -32.629 -2.210 1.00 . A A . 1 GLY HA3 1 1
12 6760 1 1 1 GLY N N 0.169 -33.858 -0.763 1.00 . A A . 1 GLY N 1 1
12 6761 1 1 1 GLY O O -0.108 -30.555 -0.915 1.00 . A A . 1 GLY O 1 1
12 6762 1 1 2 SER C C 2.866 -29.125 -1.040 1.00 . A A . 2 SER C 1 1
12 6763 1 1 2 SER CA C 2.484 -30.182 -0.007 1.00 . A A . 2 SER CA 1 1
12 6764 1 1 2 SER CB C 3.698 -30.527 0.858 1.00 . A A . 2 SER CB 1 1
12 6765 1 1 2 SER H H 2.569 -32.143 -0.801 1.00 . A A . 2 SER H 1 1
12 6766 1 1 2 SER HA H 1.703 -29.786 0.624 1.00 . A A . 2 SER HA 1 1
12 6767 1 1 2 SER HB2 H 4.223 -31.363 0.421 1.00 . A A . 2 SER HB2 1 1
12 6768 1 1 2 SER HB3 H 4.357 -29.673 0.906 1.00 . A A . 2 SER HB3 1 1
12 6769 1 1 2 SER HG H 4.083 -31.024 2.714 1.00 . A A . 2 SER HG 1 1
12 6770 1 1 2 SER N N 1.969 -31.381 -0.658 1.00 . A A . 2 SER N 1 1
12 6771 1 1 2 SER O O 4.009 -29.068 -1.493 1.00 . A A . 2 SER O 1 1
12 6772 1 1 2 SER OG O 3.303 -30.875 2.174 1.00 . A A . 2 SER OG 1 1
12 6773 1 1 3 SER C C 1.687 -25.882 -1.846 1.00 . A A . 3 SER C 1 1
12 6774 1 1 3 SER CA C 2.131 -27.237 -2.388 1.00 . A A . 3 SER CA 1 1
12 6775 1 1 3 SER CB C 1.386 -27.548 -3.688 1.00 . A A . 3 SER CB 1 1
12 6776 1 1 3 SER H H 1.008 -28.386 -1.010 1.00 . A A . 3 SER H 1 1
12 6777 1 1 3 SER HA H 3.191 -27.200 -2.591 1.00 . A A . 3 SER HA 1 1
12 6778 1 1 3 SER HB2 H 0.374 -27.843 -3.457 1.00 . A A . 3 SER HB2 1 1
12 6779 1 1 3 SER HB3 H 1.372 -26.666 -4.311 1.00 . A A . 3 SER HB3 1 1
12 6780 1 1 3 SER HG H 2.814 -28.867 -3.934 1.00 . A A . 3 SER HG 1 1
12 6781 1 1 3 SER N N 1.900 -28.290 -1.407 1.00 . A A . 3 SER N 1 1
12 6782 1 1 3 SER O O 2.425 -24.900 -1.917 1.00 . A A . 3 SER O 1 1
12 6783 1 1 3 SER OG O 2.017 -28.599 -4.398 1.00 . A A . 3 SER OG 1 1
12 6784 1 1 4 GLY C C -1.530 -24.684 -0.442 1.00 . A A . 4 GLY C 1 1
12 6785 1 1 4 GLY CA C -0.049 -24.598 -0.758 1.00 . A A . 4 GLY CA 1 1
12 6786 1 1 4 GLY H H -0.071 -26.652 -1.275 1.00 . A A . 4 GLY H 1 1
12 6787 1 1 4 GLY HA2 H 0.488 -24.362 0.148 1.00 . A A . 4 GLY HA2 1 1
12 6788 1 1 4 GLY HA3 H 0.109 -23.807 -1.475 1.00 . A A . 4 GLY HA3 1 1
12 6789 1 1 4 GLY N N 0.474 -25.837 -1.304 1.00 . A A . 4 GLY N 1 1
12 6790 1 1 4 GLY O O -2.340 -24.996 -1.314 1.00 . A A . 4 GLY O 1 1
12 6791 1 1 5 SER C C -3.997 -23.156 0.903 1.00 . A A . 5 SER C 1 1
12 6792 1 1 5 SER CA C -3.276 -24.458 1.239 1.00 . A A . 5 SER CA 1 1
12 6793 1 1 5 SER CB C -3.357 -24.727 2.743 1.00 . A A . 5 SER CB 1 1
12 6794 1 1 5 SER H H -1.191 -24.163 1.458 1.00 . A A . 5 SER H 1 1
12 6795 1 1 5 SER HA H -3.756 -25.269 0.710 1.00 . A A . 5 SER HA 1 1
12 6796 1 1 5 SER HB2 H -4.388 -24.679 3.059 1.00 . A A . 5 SER HB2 1 1
12 6797 1 1 5 SER HB3 H -2.962 -25.711 2.952 1.00 . A A . 5 SER HB3 1 1
12 6798 1 1 5 SER HG H -3.195 -23.073 3.780 1.00 . A A . 5 SER HG 1 1
12 6799 1 1 5 SER N N -1.883 -24.406 0.809 1.00 . A A . 5 SER N 1 1
12 6800 1 1 5 SER O O -4.768 -22.636 1.709 1.00 . A A . 5 SER O 1 1
12 6801 1 1 5 SER OG O -2.610 -23.770 3.473 1.00 . A A . 5 SER OG 1 1
12 6802 1 1 6 SER C C -4.009 -21.097 -2.189 1.00 . A A . 6 SER C 1 1
12 6803 1 1 6 SER CA C -4.361 -21.393 -0.734 1.00 . A A . 6 SER CA 1 1
12 6804 1 1 6 SER CB C -3.915 -20.231 0.156 1.00 . A A . 6 SER CB 1 1
12 6805 1 1 6 SER H H -3.115 -23.098 -0.890 1.00 . A A . 6 SER H 1 1
12 6806 1 1 6 SER HA H -5.431 -21.509 -0.651 1.00 . A A . 6 SER HA 1 1
12 6807 1 1 6 SER HB2 H -4.388 -20.319 1.122 1.00 . A A . 6 SER HB2 1 1
12 6808 1 1 6 SER HB3 H -2.842 -20.263 0.275 1.00 . A A . 6 SER HB3 1 1
12 6809 1 1 6 SER HG H -4.995 -19.112 -1.037 1.00 . A A . 6 SER HG 1 1
12 6810 1 1 6 SER N N -3.740 -22.636 -0.292 1.00 . A A . 6 SER N 1 1
12 6811 1 1 6 SER O O -2.924 -21.437 -2.659 1.00 . A A . 6 SER O 1 1
12 6812 1 1 6 SER OG O -4.274 -18.984 -0.415 1.00 . A A . 6 SER OG 1 1
12 6813 1 1 7 GLY C C -3.460 -19.293 -4.492 1.00 . A A . 7 GLY C 1 1
12 6814 1 1 7 GLY CA C -4.708 -20.131 -4.293 1.00 . A A . 7 GLY CA 1 1
12 6815 1 1 7 GLY H H -5.784 -20.215 -2.471 1.00 . A A . 7 GLY H 1 1
12 6816 1 1 7 GLY HA2 H -4.609 -21.046 -4.857 1.00 . A A . 7 GLY HA2 1 1
12 6817 1 1 7 GLY HA3 H -5.560 -19.581 -4.665 1.00 . A A . 7 GLY HA3 1 1
12 6818 1 1 7 GLY N N -4.937 -20.462 -2.898 1.00 . A A . 7 GLY N 1 1
12 6819 1 1 7 GLY O O -2.343 -19.776 -4.308 1.00 . A A . 7 GLY O 1 1
12 6820 1 1 8 THR C C -2.257 -16.271 -3.869 1.00 . A A . 8 THR C 1 1
12 6821 1 1 8 THR CA C -2.531 -17.128 -5.100 1.00 . A A . 8 THR CA 1 1
12 6822 1 1 8 THR CB C -2.792 -16.205 -6.306 1.00 . A A . 8 THR CB 1 1
12 6823 1 1 8 THR CG2 C -2.889 -17.010 -7.593 1.00 . A A . 8 THR CG2 1 1
12 6824 1 1 8 THR H H -4.564 -17.707 -5.003 1.00 . A A . 8 THR H 1 1
12 6825 1 1 8 THR HA H -1.656 -17.725 -5.313 1.00 . A A . 8 THR HA 1 1
12 6826 1 1 8 THR HB H -1.967 -15.512 -6.394 1.00 . A A . 8 THR HB 1 1
12 6827 1 1 8 THR HG1 H -3.876 -14.560 -6.392 1.00 . A A . 8 THR HG1 1 1
12 6828 1 1 8 THR HG21 H -1.948 -17.505 -7.779 1.00 . A A . 8 THR HG21 1 1
12 6829 1 1 8 THR HG22 H -3.117 -16.349 -8.415 1.00 . A A . 8 THR HG22 1 1
12 6830 1 1 8 THR HG23 H -3.671 -17.749 -7.497 1.00 . A A . 8 THR HG23 1 1
12 6831 1 1 8 THR N N -3.650 -18.033 -4.872 1.00 . A A . 8 THR N 1 1
12 6832 1 1 8 THR O O -1.128 -16.205 -3.385 1.00 . A A . 8 THR O 1 1
12 6833 1 1 8 THR OG1 O -4.003 -15.468 -6.106 1.00 . A A . 8 THR OG1 1 1
12 6834 1 1 9 GLY C C -4.225 -13.708 -2.105 1.00 . A A . 9 GLY C 1 1
12 6835 1 1 9 GLY CA C -3.150 -14.773 -2.194 1.00 . A A . 9 GLY CA 1 1
12 6836 1 1 9 GLY H H -4.177 -15.707 -3.793 1.00 . A A . 9 GLY H 1 1
12 6837 1 1 9 GLY HA2 H -3.197 -15.392 -1.310 1.00 . A A . 9 GLY HA2 1 1
12 6838 1 1 9 GLY HA3 H -2.184 -14.291 -2.233 1.00 . A A . 9 GLY HA3 1 1
12 6839 1 1 9 GLY N N -3.299 -15.616 -3.366 1.00 . A A . 9 GLY N 1 1
12 6840 1 1 9 GLY O O -4.734 -13.244 -3.125 1.00 . A A . 9 GLY O 1 1
12 6841 1 1 10 MET C C -4.967 -10.990 -0.210 1.00 . A A . 10 MET C 1 1
12 6842 1 1 10 MET CA C -5.595 -12.304 -0.665 1.00 . A A . 10 MET CA 1 1
12 6843 1 1 10 MET CB C -6.610 -12.784 0.374 1.00 . A A . 10 MET CB 1 1
12 6844 1 1 10 MET CE C -10.232 -14.275 -0.869 1.00 . A A . 10 MET CE 1 1
12 6845 1 1 10 MET CG C -7.591 -13.812 -0.166 1.00 . A A . 10 MET CG 1 1
12 6846 1 1 10 MET H H -4.131 -13.727 -0.108 1.00 . A A . 10 MET H 1 1
12 6847 1 1 10 MET HA H -6.104 -12.140 -1.603 1.00 . A A . 10 MET HA 1 1
12 6848 1 1 10 MET HB2 H -6.077 -13.227 1.202 1.00 . A A . 10 MET HB2 1 1
12 6849 1 1 10 MET HB3 H -7.172 -11.934 0.731 1.00 . A A . 10 MET HB3 1 1
12 6850 1 1 10 MET HE1 H -10.980 -14.156 -1.639 1.00 . A A . 10 MET HE1 1 1
12 6851 1 1 10 MET HE2 H -9.811 -15.268 -0.925 1.00 . A A . 10 MET HE2 1 1
12 6852 1 1 10 MET HE3 H -10.686 -14.131 0.100 1.00 . A A . 10 MET HE3 1 1
12 6853 1 1 10 MET HG2 H -7.059 -14.496 -0.809 1.00 . A A . 10 MET HG2 1 1
12 6854 1 1 10 MET HG3 H -8.012 -14.357 0.666 1.00 . A A . 10 MET HG3 1 1
12 6855 1 1 10 MET N N -4.572 -13.321 -0.883 1.00 . A A . 10 MET N 1 1
12 6856 1 1 10 MET O O -4.744 -10.776 0.981 1.00 . A A . 10 MET O 1 1
12 6857 1 1 10 MET SD S -8.935 -13.062 -1.106 1.00 . A A . 10 MET SD 1 1
12 6858 1 1 11 LYS C C -4.806 -7.697 -1.603 1.00 . A A . 11 LYS C 1 1
12 6859 1 1 11 LYS CA C -4.082 -8.819 -0.865 1.00 . A A . 11 LYS CA 1 1
12 6860 1 1 11 LYS CB C -2.600 -8.821 -1.247 1.00 . A A . 11 LYS CB 1 1
12 6861 1 1 11 LYS CD C -0.381 -9.932 -0.858 1.00 . A A . 11 LYS CD 1 1
12 6862 1 1 11 LYS CE C 0.489 -8.711 -1.118 1.00 . A A . 11 LYS CE 1 1
12 6863 1 1 11 LYS CG C -1.716 -9.543 -0.245 1.00 . A A . 11 LYS CG 1 1
12 6864 1 1 11 LYS H H -4.885 -10.340 -2.099 1.00 . A A . 11 LYS H 1 1
12 6865 1 1 11 LYS HA H -4.172 -8.651 0.197 1.00 . A A . 11 LYS HA 1 1
12 6866 1 1 11 LYS HB2 H -2.488 -9.303 -2.207 1.00 . A A . 11 LYS HB2 1 1
12 6867 1 1 11 LYS HB3 H -2.259 -7.799 -1.324 1.00 . A A . 11 LYS HB3 1 1
12 6868 1 1 11 LYS HD2 H 0.139 -10.592 -0.179 1.00 . A A . 11 LYS HD2 1 1
12 6869 1 1 11 LYS HD3 H -0.559 -10.442 -1.794 1.00 . A A . 11 LYS HD3 1 1
12 6870 1 1 11 LYS HE2 H 0.150 -8.229 -2.022 1.00 . A A . 11 LYS HE2 1 1
12 6871 1 1 11 LYS HE3 H 0.388 -8.029 -0.287 1.00 . A A . 11 LYS HE3 1 1
12 6872 1 1 11 LYS HG2 H -1.536 -8.893 0.598 1.00 . A A . 11 LYS HG2 1 1
12 6873 1 1 11 LYS HG3 H -2.222 -10.438 0.090 1.00 . A A . 11 LYS HG3 1 1
12 6874 1 1 11 LYS HZ1 H 2.044 -10.105 -1.180 1.00 . A A . 11 LYS HZ1 1 1
12 6875 1 1 11 LYS HZ2 H 2.494 -8.604 -0.542 1.00 . A A . 11 LYS HZ2 1 1
12 6876 1 1 11 LYS HZ3 H 2.269 -8.782 -2.209 1.00 . A A . 11 LYS HZ3 1 1
12 6877 1 1 11 LYS N N -4.684 -10.112 -1.167 1.00 . A A . 11 LYS N 1 1
12 6878 1 1 11 LYS NZ N 1.925 -9.076 -1.273 1.00 . A A . 11 LYS NZ 1 1
12 6879 1 1 11 LYS O O -4.365 -7.226 -2.652 1.00 . A A . 11 LYS O 1 1
12 6880 1 1 12 PRO C C -6.064 -4.825 -1.540 1.00 . A A . 12 PRO C 1 1
12 6881 1 1 12 PRO CA C -6.750 -6.184 -1.632 1.00 . A A . 12 PRO CA 1 1
12 6882 1 1 12 PRO CB C -8.026 -6.196 -0.786 1.00 . A A . 12 PRO CB 1 1
12 6883 1 1 12 PRO CD C -6.527 -7.773 0.205 1.00 . A A . 12 PRO CD 1 1
12 6884 1 1 12 PRO CG C -7.609 -6.777 0.521 1.00 . A A . 12 PRO CG 1 1
12 6885 1 1 12 PRO HA H -6.997 -6.392 -2.662 1.00 . A A . 12 PRO HA 1 1
12 6886 1 1 12 PRO HB2 H -8.395 -5.187 -0.672 1.00 . A A . 12 PRO HB2 1 1
12 6887 1 1 12 PRO HB3 H -8.775 -6.807 -1.268 1.00 . A A . 12 PRO HB3 1 1
12 6888 1 1 12 PRO HD2 H -5.792 -7.794 0.995 1.00 . A A . 12 PRO HD2 1 1
12 6889 1 1 12 PRO HD3 H -6.951 -8.755 0.055 1.00 . A A . 12 PRO HD3 1 1
12 6890 1 1 12 PRO HG2 H -7.226 -5.998 1.163 1.00 . A A . 12 PRO HG2 1 1
12 6891 1 1 12 PRO HG3 H -8.448 -7.271 0.987 1.00 . A A . 12 PRO HG3 1 1
12 6892 1 1 12 PRO N N -5.943 -7.257 -1.044 1.00 . A A . 12 PRO N 1 1
12 6893 1 1 12 PRO O O -5.888 -4.138 -2.546 1.00 . A A . 12 PRO O 1 1
12 6894 1 1 13 TYR C C -3.691 -3.362 0.633 1.00 . A A . 13 TYR C 1 1
12 6895 1 1 13 TYR CA C -5.012 -3.166 -0.104 1.00 . A A . 13 TYR CA 1 1
12 6896 1 1 13 TYR CB C -5.919 -2.227 0.692 1.00 . A A . 13 TYR CB 1 1
12 6897 1 1 13 TYR CD1 C -7.938 -3.611 1.312 1.00 . A A . 13 TYR CD1 1 1
12 6898 1 1 13 TYR CD2 C -8.227 -1.839 -0.255 1.00 . A A . 13 TYR CD2 1 1
12 6899 1 1 13 TYR CE1 C -9.280 -3.924 1.212 1.00 . A A . 13 TYR CE1 1 1
12 6900 1 1 13 TYR CE2 C -9.570 -2.144 -0.360 1.00 . A A . 13 TYR CE2 1 1
12 6901 1 1 13 TYR CG C -7.388 -2.565 0.581 1.00 . A A . 13 TYR CG 1 1
12 6902 1 1 13 TYR CZ C -10.092 -3.187 0.375 1.00 . A A . 13 TYR CZ 1 1
12 6903 1 1 13 TYR H H -5.845 -5.035 0.436 1.00 . A A . 13 TYR H 1 1
12 6904 1 1 13 TYR HA H -4.811 -2.724 -1.069 1.00 . A A . 13 TYR HA 1 1
12 6905 1 1 13 TYR HB2 H -5.647 -2.273 1.735 1.00 . A A . 13 TYR HB2 1 1
12 6906 1 1 13 TYR HB3 H -5.783 -1.217 0.334 1.00 . A A . 13 TYR HB3 1 1
12 6907 1 1 13 TYR HD1 H -7.299 -4.185 1.967 1.00 . A A . 13 TYR HD1 1 1
12 6908 1 1 13 TYR HD2 H -7.816 -1.021 -0.830 1.00 . A A . 13 TYR HD2 1 1
12 6909 1 1 13 TYR HE1 H -9.689 -4.741 1.788 1.00 . A A . 13 TYR HE1 1 1
12 6910 1 1 13 TYR HE2 H -10.207 -1.567 -1.016 1.00 . A A . 13 TYR HE2 1 1
12 6911 1 1 13 TYR HH H -11.899 -3.130 1.027 1.00 . A A . 13 TYR HH 1 1
12 6912 1 1 13 TYR N N -5.677 -4.444 -0.327 1.00 . A A . 13 TYR N 1 1
12 6913 1 1 13 TYR O O -3.140 -2.421 1.206 1.00 . A A . 13 TYR O 1 1
12 6914 1 1 13 TYR OH O -11.429 -3.495 0.274 1.00 . A A . 13 TYR OH 1 1
12 6915 1 1 14 VAL C C -0.737 -4.403 0.475 1.00 . A A . 14 VAL C 1 1
12 6916 1 1 14 VAL CA C -1.929 -4.912 1.279 1.00 . A A . 14 VAL CA 1 1
12 6917 1 1 14 VAL CB C -1.779 -6.430 1.494 1.00 . A A . 14 VAL CB 1 1
12 6918 1 1 14 VAL CG1 C -0.429 -6.750 2.117 1.00 . A A . 14 VAL CG1 1 1
12 6919 1 1 14 VAL CG2 C -2.913 -6.960 2.358 1.00 . A A . 14 VAL CG2 1 1
12 6920 1 1 14 VAL H H -3.671 -5.299 0.141 1.00 . A A . 14 VAL H 1 1
12 6921 1 1 14 VAL HA H -1.930 -4.431 2.246 1.00 . A A . 14 VAL HA 1 1
12 6922 1 1 14 VAL HB H -1.830 -6.916 0.531 1.00 . A A . 14 VAL HB 1 1
12 6923 1 1 14 VAL HG11 H -0.130 -7.749 1.834 1.00 . A A . 14 VAL HG11 1 1
12 6924 1 1 14 VAL HG12 H 0.307 -6.040 1.768 1.00 . A A . 14 VAL HG12 1 1
12 6925 1 1 14 VAL HG13 H -0.505 -6.690 3.192 1.00 . A A . 14 VAL HG13 1 1
12 6926 1 1 14 VAL HG21 H -3.492 -7.675 1.793 1.00 . A A . 14 VAL HG21 1 1
12 6927 1 1 14 VAL HG22 H -2.503 -7.439 3.234 1.00 . A A . 14 VAL HG22 1 1
12 6928 1 1 14 VAL HG23 H -3.549 -6.140 2.660 1.00 . A A . 14 VAL HG23 1 1
12 6929 1 1 14 VAL N N -3.186 -4.591 0.614 1.00 . A A . 14 VAL N 1 1
12 6930 1 1 14 VAL O O -0.679 -4.570 -0.743 1.00 . A A . 14 VAL O 1 1
12 6931 1 1 15 CYS C C 2.281 -4.375 -0.024 1.00 . A A . 15 CYS C 1 1
12 6932 1 1 15 CYS CA C 1.405 -3.249 0.518 1.00 . A A . 15 CYS CA 1 1
12 6933 1 1 15 CYS CB C 2.206 -2.393 1.501 1.00 . A A . 15 CYS CB 1 1
12 6934 1 1 15 CYS H H 0.111 -3.680 2.136 1.00 . A A . 15 CYS H 1 1
12 6935 1 1 15 CYS HA H 1.086 -2.629 -0.307 1.00 . A A . 15 CYS HA 1 1
12 6936 1 1 15 CYS HB2 H 1.529 -1.953 2.218 1.00 . A A . 15 CYS HB2 1 1
12 6937 1 1 15 CYS HB3 H 2.913 -3.023 2.022 1.00 . A A . 15 CYS HB3 1 1
12 6938 1 1 15 CYS N N 0.213 -3.782 1.166 1.00 . A A . 15 CYS N 1 1
12 6939 1 1 15 CYS O O 2.887 -5.125 0.740 1.00 . A A . 15 CYS O 1 1
12 6940 1 1 15 CYS SG S 3.140 -1.039 0.719 1.00 . A A . 15 CYS SG 1 1
12 6941 1 1 16 ASN C C 4.631 -5.270 -1.774 1.00 . A A . 16 ASN C 1 1
12 6942 1 1 16 ASN CA C 3.142 -5.521 -1.991 1.00 . A A . 16 ASN CA 1 1
12 6943 1 1 16 ASN CB C 2.835 -5.573 -3.489 1.00 . A A . 16 ASN CB 1 1
12 6944 1 1 16 ASN CG C 1.348 -5.508 -3.778 1.00 . A A . 16 ASN CG 1 1
12 6945 1 1 16 ASN H H 1.835 -3.858 -1.903 1.00 . A A . 16 ASN H 1 1
12 6946 1 1 16 ASN HA H 2.879 -6.468 -1.546 1.00 . A A . 16 ASN HA 1 1
12 6947 1 1 16 ASN HB2 H 3.314 -4.736 -3.978 1.00 . A A . 16 ASN HB2 1 1
12 6948 1 1 16 ASN HB3 H 3.224 -6.493 -3.899 1.00 . A A . 16 ASN HB3 1 1
12 6949 1 1 16 ASN HD21 H 1.437 -7.240 -4.752 1.00 . A A . 16 ASN HD21 1 1
12 6950 1 1 16 ASN HD22 H -0.123 -6.502 -4.672 1.00 . A A . 16 ASN HD22 1 1
12 6951 1 1 16 ASN N N 2.341 -4.486 -1.347 1.00 . A A . 16 ASN N 1 1
12 6952 1 1 16 ASN ND2 N 0.836 -6.519 -4.470 1.00 . A A . 16 ASN ND2 1 1
12 6953 1 1 16 ASN O O 5.469 -6.088 -2.153 1.00 . A A . 16 ASN O 1 1
12 6954 1 1 16 ASN OD1 O 0.668 -4.561 -3.383 1.00 . A A . 16 ASN OD1 1 1
12 6955 1 1 17 GLU C C 6.792 -4.326 0.458 1.00 . A A . 17 GLU C 1 1
12 6956 1 1 17 GLU CA C 6.340 -3.778 -0.892 1.00 . A A . 17 GLU CA 1 1
12 6957 1 1 17 GLU CB C 6.513 -2.258 -0.922 1.00 . A A . 17 GLU CB 1 1
12 6958 1 1 17 GLU CD C 7.077 -1.815 -3.344 1.00 . A A . 17 GLU CD 1 1
12 6959 1 1 17 GLU CG C 6.069 -1.620 -2.228 1.00 . A A . 17 GLU CG 1 1
12 6960 1 1 17 GLU H H 4.238 -3.524 -0.881 1.00 . A A . 17 GLU H 1 1
12 6961 1 1 17 GLU HA H 6.950 -4.216 -1.668 1.00 . A A . 17 GLU HA 1 1
12 6962 1 1 17 GLU HB2 H 5.935 -1.826 -0.119 1.00 . A A . 17 GLU HB2 1 1
12 6963 1 1 17 GLU HB3 H 7.556 -2.024 -0.768 1.00 . A A . 17 GLU HB3 1 1
12 6964 1 1 17 GLU HG2 H 5.131 -2.063 -2.529 1.00 . A A . 17 GLU HG2 1 1
12 6965 1 1 17 GLU HG3 H 5.931 -0.561 -2.068 1.00 . A A . 17 GLU HG3 1 1
12 6966 1 1 17 GLU N N 4.952 -4.136 -1.160 1.00 . A A . 17 GLU N 1 1
12 6967 1 1 17 GLU O O 7.772 -5.067 0.543 1.00 . A A . 17 GLU O 1 1
12 6968 1 1 17 GLU OE1 O 8.259 -1.466 -3.143 1.00 . A A . 17 GLU OE1 1 1
12 6969 1 1 17 GLU OE2 O 6.684 -2.316 -4.418 1.00 . A A . 17 GLU OE2 1 1
12 6970 1 1 18 CYS C C 5.382 -5.437 3.347 1.00 . A A . 18 CYS C 1 1
12 6971 1 1 18 CYS CA C 6.397 -4.409 2.858 1.00 . A A . 18 CYS CA 1 1
12 6972 1 1 18 CYS CB C 6.441 -3.221 3.821 1.00 . A A . 18 CYS CB 1 1
12 6973 1 1 18 CYS H H 5.301 -3.364 1.380 1.00 . A A . 18 CYS H 1 1
12 6974 1 1 18 CYS HA H 7.372 -4.871 2.827 1.00 . A A . 18 CYS HA 1 1
12 6975 1 1 18 CYS HB2 H 6.554 -3.589 4.831 1.00 . A A . 18 CYS HB2 1 1
12 6976 1 1 18 CYS HB3 H 7.288 -2.598 3.575 1.00 . A A . 18 CYS HB3 1 1
12 6977 1 1 18 CYS N N 6.072 -3.956 1.511 1.00 . A A . 18 CYS N 1 1
12 6978 1 1 18 CYS O O 5.708 -6.318 4.142 1.00 . A A . 18 CYS O 1 1
12 6979 1 1 18 CYS SG S 4.950 -2.174 3.779 1.00 . A A . 18 CYS SG 1 1
12 6980 1 1 19 GLY C C 2.062 -5.593 4.154 1.00 . A A . 19 GLY C 1 1
12 6981 1 1 19 GLY CA C 3.103 -6.243 3.265 1.00 . A A . 19 GLY CA 1 1
12 6982 1 1 19 GLY H H 3.945 -4.595 2.235 1.00 . A A . 19 GLY H 1 1
12 6983 1 1 19 GLY HA2 H 2.618 -6.624 2.379 1.00 . A A . 19 GLY HA2 1 1
12 6984 1 1 19 GLY HA3 H 3.553 -7.066 3.800 1.00 . A A . 19 GLY HA3 1 1
12 6985 1 1 19 GLY N N 4.148 -5.318 2.866 1.00 . A A . 19 GLY N 1 1
12 6986 1 1 19 GLY O O 1.125 -6.250 4.608 1.00 . A A . 19 GLY O 1 1
12 6987 1 1 20 LYS C C -0.146 -3.785 4.794 1.00 . A A . 20 LYS C 1 1
12 6988 1 1 20 LYS CA C 1.293 -3.558 5.247 1.00 . A A . 20 LYS CA 1 1
12 6989 1 1 20 LYS CB C 1.620 -2.064 5.214 1.00 . A A . 20 LYS CB 1 1
12 6990 1 1 20 LYS CD C 2.208 -1.773 7.638 1.00 . A A . 20 LYS CD 1 1
12 6991 1 1 20 LYS CE C 3.665 -1.477 7.317 1.00 . A A . 20 LYS CE 1 1
12 6992 1 1 20 LYS CG C 1.290 -1.340 6.508 1.00 . A A . 20 LYS CG 1 1
12 6993 1 1 20 LYS H H 2.993 -3.829 4.015 1.00 . A A . 20 LYS H 1 1
12 6994 1 1 20 LYS HA H 1.400 -3.919 6.259 1.00 . A A . 20 LYS HA 1 1
12 6995 1 1 20 LYS HB2 H 2.674 -1.942 5.017 1.00 . A A . 20 LYS HB2 1 1
12 6996 1 1 20 LYS HB3 H 1.057 -1.602 4.415 1.00 . A A . 20 LYS HB3 1 1
12 6997 1 1 20 LYS HD2 H 1.935 -1.240 8.537 1.00 . A A . 20 LYS HD2 1 1
12 6998 1 1 20 LYS HD3 H 2.092 -2.835 7.798 1.00 . A A . 20 LYS HD3 1 1
12 6999 1 1 20 LYS HE2 H 4.007 -2.182 6.575 1.00 . A A . 20 LYS HE2 1 1
12 7000 1 1 20 LYS HE3 H 3.737 -0.475 6.921 1.00 . A A . 20 LYS HE3 1 1
12 7001 1 1 20 LYS HG2 H 1.402 -0.277 6.354 1.00 . A A . 20 LYS HG2 1 1
12 7002 1 1 20 LYS HG3 H 0.268 -1.560 6.782 1.00 . A A . 20 LYS HG3 1 1
12 7003 1 1 20 LYS HZ1 H 5.103 -0.722 8.631 1.00 . A A . 20 LYS HZ1 1 1
12 7004 1 1 20 LYS HZ2 H 5.170 -2.401 8.433 1.00 . A A . 20 LYS HZ2 1 1
12 7005 1 1 20 LYS HZ3 H 3.947 -1.708 9.374 1.00 . A A . 20 LYS HZ3 1 1
12 7006 1 1 20 LYS N N 2.225 -4.298 4.406 1.00 . A A . 20 LYS N 1 1
12 7007 1 1 20 LYS NZ N 4.532 -1.584 8.523 1.00 . A A . 20 LYS NZ 1 1
12 7008 1 1 20 LYS O O -0.564 -3.286 3.750 1.00 . A A . 20 LYS O 1 1
12 7009 1 1 21 ALA C C -3.222 -3.777 5.866 1.00 . A A . 21 ALA C 1 1
12 7010 1 1 21 ALA CA C -2.293 -4.828 5.269 1.00 . A A . 21 ALA CA 1 1
12 7011 1 1 21 ALA CB C -2.671 -6.215 5.768 1.00 . A A . 21 ALA CB 1 1
12 7012 1 1 21 ALA H H -0.510 -4.909 6.406 1.00 . A A . 21 ALA H 1 1
12 7013 1 1 21 ALA HA H -2.398 -4.819 4.194 1.00 . A A . 21 ALA HA 1 1
12 7014 1 1 21 ALA HB1 H -1.940 -6.932 5.426 1.00 . A A . 21 ALA HB1 1 1
12 7015 1 1 21 ALA HB2 H -2.696 -6.213 6.848 1.00 . A A . 21 ALA HB2 1 1
12 7016 1 1 21 ALA HB3 H -3.645 -6.482 5.385 1.00 . A A . 21 ALA HB3 1 1
12 7017 1 1 21 ALA N N -0.900 -4.539 5.587 1.00 . A A . 21 ALA N 1 1
12 7018 1 1 21 ALA O O -3.249 -3.577 7.081 1.00 . A A . 21 ALA O 1 1
12 7019 1 1 22 PHE C C -6.356 -2.511 5.222 1.00 . A A . 22 PHE C 1 1
12 7020 1 1 22 PHE CA C -4.911 -2.075 5.448 1.00 . A A . 22 PHE CA 1 1
12 7021 1 1 22 PHE CB C -4.640 -0.764 4.708 1.00 . A A . 22 PHE CB 1 1
12 7022 1 1 22 PHE CD1 C -2.277 -0.748 3.865 1.00 . A A . 22 PHE CD1 1 1
12 7023 1 1 22 PHE CD2 C -2.800 0.548 5.797 1.00 . A A . 22 PHE CD2 1 1
12 7024 1 1 22 PHE CE1 C -0.960 -0.334 3.939 1.00 . A A . 22 PHE CE1 1 1
12 7025 1 1 22 PHE CE2 C -1.484 0.966 5.876 1.00 . A A . 22 PHE CE2 1 1
12 7026 1 1 22 PHE CG C -3.210 -0.312 4.791 1.00 . A A . 22 PHE CG 1 1
12 7027 1 1 22 PHE CZ C -0.563 0.523 4.947 1.00 . A A . 22 PHE CZ 1 1
12 7028 1 1 22 PHE H H -3.914 -3.313 4.049 1.00 . A A . 22 PHE H 1 1
12 7029 1 1 22 PHE HA H -4.755 -1.921 6.505 1.00 . A A . 22 PHE HA 1 1
12 7030 1 1 22 PHE HB2 H -4.887 -0.891 3.664 1.00 . A A . 22 PHE HB2 1 1
12 7031 1 1 22 PHE HB3 H -5.260 0.013 5.128 1.00 . A A . 22 PHE HB3 1 1
12 7032 1 1 22 PHE HD1 H -2.586 -1.420 3.077 1.00 . A A . 22 PHE HD1 1 1
12 7033 1 1 22 PHE HD2 H -3.518 0.895 6.525 1.00 . A A . 22 PHE HD2 1 1
12 7034 1 1 22 PHE HE1 H -0.243 -0.683 3.211 1.00 . A A . 22 PHE HE1 1 1
12 7035 1 1 22 PHE HE2 H -1.177 1.636 6.664 1.00 . A A . 22 PHE HE2 1 1
12 7036 1 1 22 PHE HZ H 0.465 0.849 5.006 1.00 . A A . 22 PHE HZ 1 1
12 7037 1 1 22 PHE N N -3.981 -3.108 5.005 1.00 . A A . 22 PHE N 1 1
12 7038 1 1 22 PHE O O -6.614 -3.598 4.704 1.00 . A A . 22 PHE O 1 1
12 7039 1 1 23 ARG C C -9.211 -1.510 4.086 1.00 . A A . 23 ARG C 1 1
12 7040 1 1 23 ARG CA C -8.712 -1.953 5.458 1.00 . A A . 23 ARG CA 1 1
12 7041 1 1 23 ARG CB C -9.524 -1.261 6.555 1.00 . A A . 23 ARG CB 1 1
12 7042 1 1 23 ARG CD C -9.558 -3.142 8.223 1.00 . A A . 23 ARG CD 1 1
12 7043 1 1 23 ARG CG C -9.147 -1.701 7.961 1.00 . A A . 23 ARG CG 1 1
12 7044 1 1 23 ARG CZ C -10.568 -2.999 10.460 1.00 . A A . 23 ARG CZ 1 1
12 7045 1 1 23 ARG H H -7.025 -0.805 6.022 1.00 . A A . 23 ARG H 1 1
12 7046 1 1 23 ARG HA H -8.840 -3.021 5.547 1.00 . A A . 23 ARG HA 1 1
12 7047 1 1 23 ARG HB2 H -9.371 -0.195 6.483 1.00 . A A . 23 ARG HB2 1 1
12 7048 1 1 23 ARG HB3 H -10.571 -1.478 6.402 1.00 . A A . 23 ARG HB3 1 1
12 7049 1 1 23 ARG HD2 H -10.534 -3.308 7.791 1.00 . A A . 23 ARG HD2 1 1
12 7050 1 1 23 ARG HD3 H -8.841 -3.797 7.752 1.00 . A A . 23 ARG HD3 1 1
12 7051 1 1 23 ARG HE H -8.903 -4.007 10.023 1.00 . A A . 23 ARG HE 1 1
12 7052 1 1 23 ARG HG2 H -8.077 -1.617 8.080 1.00 . A A . 23 ARG HG2 1 1
12 7053 1 1 23 ARG HG3 H -9.643 -1.059 8.674 1.00 . A A . 23 ARG HG3 1 1
12 7054 1 1 23 ARG HH11 H -11.559 -1.994 9.014 1.00 . A A . 23 ARG HH11 1 1
12 7055 1 1 23 ARG HH12 H -12.260 -1.902 10.596 1.00 . A A . 23 ARG HH12 1 1
12 7056 1 1 23 ARG HH21 H -9.817 -3.893 12.110 1.00 . A A . 23 ARG HH21 1 1
12 7057 1 1 23 ARG HH22 H -11.268 -2.981 12.356 1.00 . A A . 23 ARG HH22 1 1
12 7058 1 1 23 ARG N N -7.294 -1.656 5.616 1.00 . A A . 23 ARG N 1 1
12 7059 1 1 23 ARG NE N -9.613 -3.444 9.650 1.00 . A A . 23 ARG NE 1 1
12 7060 1 1 23 ARG NH1 N -11.542 -2.235 9.984 1.00 . A A . 23 ARG NH1 1 1
12 7061 1 1 23 ARG NH2 N -10.549 -3.317 11.748 1.00 . A A . 23 ARG NH2 1 1
12 7062 1 1 23 ARG O O -9.978 -2.219 3.435 1.00 . A A . 23 ARG O 1 1
12 7063 1 1 24 SER C C -7.959 0.612 1.535 1.00 . A A . 24 SER C 1 1
12 7064 1 1 24 SER CA C -9.176 0.207 2.360 1.00 . A A . 24 SER CA 1 1
12 7065 1 1 24 SER CB C -10.100 1.411 2.553 1.00 . A A . 24 SER CB 1 1
12 7066 1 1 24 SER H H -8.161 0.186 4.218 1.00 . A A . 24 SER H 1 1
12 7067 1 1 24 SER HA H -9.713 -0.567 1.832 1.00 . A A . 24 SER HA 1 1
12 7068 1 1 24 SER HB2 H -10.718 1.252 3.424 1.00 . A A . 24 SER HB2 1 1
12 7069 1 1 24 SER HB3 H -9.502 2.300 2.694 1.00 . A A . 24 SER HB3 1 1
12 7070 1 1 24 SER HG H -10.421 1.951 0.698 1.00 . A A . 24 SER HG 1 1
12 7071 1 1 24 SER N N -8.771 -0.333 3.653 1.00 . A A . 24 SER N 1 1
12 7072 1 1 24 SER O O -6.839 0.665 2.044 1.00 . A A . 24 SER O 1 1
12 7073 1 1 24 SER OG O -10.937 1.597 1.426 1.00 . A A . 24 SER OG 1 1
12 7074 1 1 25 LYS C C -6.603 2.695 -0.292 1.00 . A A . 25 LYS C 1 1
12 7075 1 1 25 LYS CA C -7.110 1.299 -0.641 1.00 . A A . 25 LYS CA 1 1
12 7076 1 1 25 LYS CB C -7.592 1.268 -2.093 1.00 . A A . 25 LYS CB 1 1
12 7077 1 1 25 LYS CD C -5.691 2.127 -3.492 1.00 . A A . 25 LYS CD 1 1
12 7078 1 1 25 LYS CE C -6.454 3.003 -4.474 1.00 . A A . 25 LYS CE 1 1
12 7079 1 1 25 LYS CG C -6.502 0.907 -3.088 1.00 . A A . 25 LYS CG 1 1
12 7080 1 1 25 LYS H H -9.101 0.836 -0.090 1.00 . A A . 25 LYS H 1 1
12 7081 1 1 25 LYS HA H -6.300 0.595 -0.524 1.00 . A A . 25 LYS HA 1 1
12 7082 1 1 25 LYS HB2 H -8.386 0.540 -2.181 1.00 . A A . 25 LYS HB2 1 1
12 7083 1 1 25 LYS HB3 H -7.979 2.243 -2.352 1.00 . A A . 25 LYS HB3 1 1
12 7084 1 1 25 LYS HD2 H -5.465 2.707 -2.610 1.00 . A A . 25 LYS HD2 1 1
12 7085 1 1 25 LYS HD3 H -4.771 1.799 -3.955 1.00 . A A . 25 LYS HD3 1 1
12 7086 1 1 25 LYS HE2 H -7.072 2.372 -5.094 1.00 . A A . 25 LYS HE2 1 1
12 7087 1 1 25 LYS HE3 H -7.079 3.685 -3.917 1.00 . A A . 25 LYS HE3 1 1
12 7088 1 1 25 LYS HG2 H -5.841 0.182 -2.637 1.00 . A A . 25 LYS HG2 1 1
12 7089 1 1 25 LYS HG3 H -6.959 0.481 -3.970 1.00 . A A . 25 LYS HG3 1 1
12 7090 1 1 25 LYS HZ1 H -4.572 3.771 -4.956 1.00 . A A . 25 LYS HZ1 1 1
12 7091 1 1 25 LYS HZ2 H -5.857 4.776 -5.402 1.00 . A A . 25 LYS HZ2 1 1
12 7092 1 1 25 LYS HZ3 H -5.521 3.385 -6.303 1.00 . A A . 25 LYS HZ3 1 1
12 7093 1 1 25 LYS N N -8.186 0.897 0.257 1.00 . A A . 25 LYS N 1 1
12 7094 1 1 25 LYS NZ N -5.536 3.789 -5.345 1.00 . A A . 25 LYS NZ 1 1
12 7095 1 1 25 LYS O O -5.406 2.969 -0.375 1.00 . A A . 25 LYS O 1 1
12 7096 1 1 26 SER C C -6.127 4.957 1.575 1.00 . A A . 26 SER C 1 1
12 7097 1 1 26 SER CA C -7.167 4.940 0.459 1.00 . A A . 26 SER CA 1 1
12 7098 1 1 26 SER CB C -8.413 5.714 0.896 1.00 . A A . 26 SER CB 1 1
12 7099 1 1 26 SER H H -8.460 3.293 0.146 1.00 . A A . 26 SER H 1 1
12 7100 1 1 26 SER HA H -6.747 5.414 -0.415 1.00 . A A . 26 SER HA 1 1
12 7101 1 1 26 SER HB2 H -9.201 5.559 0.175 1.00 . A A . 26 SER HB2 1 1
12 7102 1 1 26 SER HB3 H -8.734 5.357 1.863 1.00 . A A . 26 SER HB3 1 1
12 7103 1 1 26 SER HG H -8.897 7.597 0.652 1.00 . A A . 26 SER HG 1 1
12 7104 1 1 26 SER N N -7.522 3.572 0.100 1.00 . A A . 26 SER N 1 1
12 7105 1 1 26 SER O O -5.327 5.887 1.680 1.00 . A A . 26 SER O 1 1
12 7106 1 1 26 SER OG O -8.145 7.102 0.987 1.00 . A A . 26 SER OG 1 1
12 7107 1 1 27 TYR C C -3.817 3.427 3.022 1.00 . A A . 27 TYR C 1 1
12 7108 1 1 27 TYR CA C -5.206 3.817 3.518 1.00 . A A . 27 TYR CA 1 1
12 7109 1 1 27 TYR CB C -5.703 2.791 4.538 1.00 . A A . 27 TYR CB 1 1
12 7110 1 1 27 TYR CD1 C -3.926 3.195 6.286 1.00 . A A . 27 TYR CD1 1 1
12 7111 1 1 27 TYR CD2 C -6.209 3.265 6.966 1.00 . A A . 27 TYR CD2 1 1
12 7112 1 1 27 TYR CE1 C -3.527 3.467 7.580 1.00 . A A . 27 TYR CE1 1 1
12 7113 1 1 27 TYR CE2 C -5.819 3.539 8.263 1.00 . A A . 27 TYR CE2 1 1
12 7114 1 1 27 TYR CG C -5.271 3.090 5.956 1.00 . A A . 27 TYR CG 1 1
12 7115 1 1 27 TYR CZ C -4.477 3.639 8.565 1.00 . A A . 27 TYR CZ 1 1
12 7116 1 1 27 TYR H H -6.807 3.211 2.273 1.00 . A A . 27 TYR H 1 1
12 7117 1 1 27 TYR HA H -5.147 4.784 3.994 1.00 . A A . 27 TYR HA 1 1
12 7118 1 1 27 TYR HB2 H -6.781 2.767 4.518 1.00 . A A . 27 TYR HB2 1 1
12 7119 1 1 27 TYR HB3 H -5.320 1.816 4.273 1.00 . A A . 27 TYR HB3 1 1
12 7120 1 1 27 TYR HD1 H -3.183 3.060 5.512 1.00 . A A . 27 TYR HD1 1 1
12 7121 1 1 27 TYR HD2 H -7.260 3.186 6.726 1.00 . A A . 27 TYR HD2 1 1
12 7122 1 1 27 TYR HE1 H -2.476 3.546 7.817 1.00 . A A . 27 TYR HE1 1 1
12 7123 1 1 27 TYR HE2 H -6.563 3.673 9.034 1.00 . A A . 27 TYR HE2 1 1
12 7124 1 1 27 TYR HH H -3.940 4.854 9.954 1.00 . A A . 27 TYR HH 1 1
12 7125 1 1 27 TYR N N -6.145 3.921 2.407 1.00 . A A . 27 TYR N 1 1
12 7126 1 1 27 TYR O O -2.806 3.928 3.514 1.00 . A A . 27 TYR O 1 1
12 7127 1 1 27 TYR OH O -4.085 3.910 9.856 1.00 . A A . 27 TYR OH 1 1
12 7128 1 1 28 LEU C C -1.841 3.178 0.674 1.00 . A A . 28 LEU C 1 1
12 7129 1 1 28 LEU CA C -2.513 2.070 1.479 1.00 . A A . 28 LEU CA 1 1
12 7130 1 1 28 LEU CB C -2.743 0.847 0.589 1.00 . A A . 28 LEU CB 1 1
12 7131 1 1 28 LEU CD1 C -0.385 0.021 0.381 1.00 . A A . 28 LEU CD1 1 1
12 7132 1 1 28 LEU CD2 C -2.069 -0.557 -1.376 1.00 . A A . 28 LEU CD2 1 1
12 7133 1 1 28 LEU CG C -1.612 0.499 -0.380 1.00 . A A . 28 LEU CG 1 1
12 7134 1 1 28 LEU H H -4.616 2.165 1.693 1.00 . A A . 28 LEU H 1 1
12 7135 1 1 28 LEU HA H -1.865 1.792 2.297 1.00 . A A . 28 LEU HA 1 1
12 7136 1 1 28 LEU HB2 H -2.900 -0.005 1.233 1.00 . A A . 28 LEU HB2 1 1
12 7137 1 1 28 LEU HB3 H -3.636 1.026 0.007 1.00 . A A . 28 LEU HB3 1 1
12 7138 1 1 28 LEU HD11 H -0.494 -1.026 0.618 1.00 . A A . 28 LEU HD11 1 1
12 7139 1 1 28 LEU HD12 H -0.284 0.589 1.294 1.00 . A A . 28 LEU HD12 1 1
12 7140 1 1 28 LEU HD13 H 0.494 0.163 -0.230 1.00 . A A . 28 LEU HD13 1 1
12 7141 1 1 28 LEU HD21 H -1.291 -1.295 -1.500 1.00 . A A . 28 LEU HD21 1 1
12 7142 1 1 28 LEU HD22 H -2.277 -0.088 -2.327 1.00 . A A . 28 LEU HD22 1 1
12 7143 1 1 28 LEU HD23 H -2.965 -1.036 -1.007 1.00 . A A . 28 LEU HD23 1 1
12 7144 1 1 28 LEU HG H -1.336 1.385 -0.934 1.00 . A A . 28 LEU HG 1 1
12 7145 1 1 28 LEU N N -3.777 2.528 2.044 1.00 . A A . 28 LEU N 1 1
12 7146 1 1 28 LEU O O -0.615 3.227 0.569 1.00 . A A . 28 LEU O 1 1
12 7147 1 1 29 ILE C C -1.404 6.186 0.198 1.00 . A A . 29 ILE C 1 1
12 7148 1 1 29 ILE CA C -2.136 5.177 -0.681 1.00 . A A . 29 ILE CA 1 1
12 7149 1 1 29 ILE CB C -3.265 5.899 -1.441 1.00 . A A . 29 ILE CB 1 1
12 7150 1 1 29 ILE CD1 C -5.445 5.344 -2.631 1.00 . A A . 29 ILE CD1 1 1
12 7151 1 1 29 ILE CG1 C -4.029 4.909 -2.322 1.00 . A A . 29 ILE CG1 1 1
12 7152 1 1 29 ILE CG2 C -2.696 7.034 -2.279 1.00 . A A . 29 ILE CG2 1 1
12 7153 1 1 29 ILE H H -3.620 3.975 0.231 1.00 . A A . 29 ILE H 1 1
12 7154 1 1 29 ILE HA H -1.441 4.775 -1.404 1.00 . A A . 29 ILE HA 1 1
12 7155 1 1 29 ILE HB H -3.943 6.323 -0.716 1.00 . A A . 29 ILE HB 1 1
12 7156 1 1 29 ILE HD11 H -5.671 6.248 -2.084 1.00 . A A . 29 ILE HD11 1 1
12 7157 1 1 29 ILE HD12 H -5.541 5.532 -3.690 1.00 . A A . 29 ILE HD12 1 1
12 7158 1 1 29 ILE HD13 H -6.133 4.566 -2.338 1.00 . A A . 29 ILE HD13 1 1
12 7159 1 1 29 ILE HG12 H -3.507 4.793 -3.259 1.00 . A A . 29 ILE HG12 1 1
12 7160 1 1 29 ILE HG13 H -4.077 3.954 -1.820 1.00 . A A . 29 ILE HG13 1 1
12 7161 1 1 29 ILE HG21 H -3.031 7.980 -1.878 1.00 . A A . 29 ILE HG21 1 1
12 7162 1 1 29 ILE HG22 H -1.618 6.995 -2.254 1.00 . A A . 29 ILE HG22 1 1
12 7163 1 1 29 ILE HG23 H -3.037 6.935 -3.299 1.00 . A A . 29 ILE HG23 1 1
12 7164 1 1 29 ILE N N -2.652 4.067 0.111 1.00 . A A . 29 ILE N 1 1
12 7165 1 1 29 ILE O O -0.368 6.725 -0.190 1.00 . A A . 29 ILE O 1 1
12 7166 1 1 30 ILE C C -0.092 6.791 2.956 1.00 . A A . 30 ILE C 1 1
12 7167 1 1 30 ILE CA C -1.348 7.376 2.319 1.00 . A A . 30 ILE CA 1 1
12 7168 1 1 30 ILE CB C -2.335 7.775 3.432 1.00 . A A . 30 ILE CB 1 1
12 7169 1 1 30 ILE CD1 C -3.099 6.879 5.688 1.00 . A A . 30 ILE CD1 1 1
12 7170 1 1 30 ILE CG1 C -2.727 6.549 4.260 1.00 . A A . 30 ILE CG1 1 1
12 7171 1 1 30 ILE CG2 C -3.570 8.432 2.833 1.00 . A A . 30 ILE CG2 1 1
12 7172 1 1 30 ILE H H -2.777 5.973 1.636 1.00 . A A . 30 ILE H 1 1
12 7173 1 1 30 ILE HA H -1.078 8.266 1.769 1.00 . A A . 30 ILE HA 1 1
12 7174 1 1 30 ILE HB H -1.850 8.494 4.073 1.00 . A A . 30 ILE HB 1 1
12 7175 1 1 30 ILE HD11 H -2.252 6.692 6.333 1.00 . A A . 30 ILE HD11 1 1
12 7176 1 1 30 ILE HD12 H -3.379 7.920 5.757 1.00 . A A . 30 ILE HD12 1 1
12 7177 1 1 30 ILE HD13 H -3.929 6.261 5.997 1.00 . A A . 30 ILE HD13 1 1
12 7178 1 1 30 ILE HG12 H -3.574 6.067 3.800 1.00 . A A . 30 ILE HG12 1 1
12 7179 1 1 30 ILE HG13 H -1.895 5.860 4.284 1.00 . A A . 30 ILE HG13 1 1
12 7180 1 1 30 ILE HG21 H -4.394 8.349 3.526 1.00 . A A . 30 ILE HG21 1 1
12 7181 1 1 30 ILE HG22 H -3.365 9.475 2.642 1.00 . A A . 30 ILE HG22 1 1
12 7182 1 1 30 ILE HG23 H -3.827 7.940 1.907 1.00 . A A . 30 ILE HG23 1 1
12 7183 1 1 30 ILE N N -1.950 6.434 1.384 1.00 . A A . 30 ILE N 1 1
12 7184 1 1 30 ILE O O 0.690 7.506 3.584 1.00 . A A . 30 ILE O 1 1
12 7185 1 1 31 HIS C C 2.386 4.723 2.317 1.00 . A A . 31 HIS C 1 1
12 7186 1 1 31 HIS CA C 1.260 4.804 3.344 1.00 . A A . 31 HIS CA 1 1
12 7187 1 1 31 HIS CB C 0.879 3.399 3.812 1.00 . A A . 31 HIS CB 1 1
12 7188 1 1 31 HIS CD2 C 2.682 1.877 2.736 1.00 . A A . 31 HIS CD2 1 1
12 7189 1 1 31 HIS CE1 C 3.572 1.084 4.576 1.00 . A A . 31 HIS CE1 1 1
12 7190 1 1 31 HIS CG C 2.018 2.427 3.779 1.00 . A A . 31 HIS CG 1 1
12 7191 1 1 31 HIS H H -0.561 4.970 2.278 1.00 . A A . 31 HIS H 1 1
12 7192 1 1 31 HIS HA H 1.605 5.375 4.193 1.00 . A A . 31 HIS HA 1 1
12 7193 1 1 31 HIS HB2 H 0.517 3.451 4.828 1.00 . A A . 31 HIS HB2 1 1
12 7194 1 1 31 HIS HB3 H 0.095 3.015 3.175 1.00 . A A . 31 HIS HB3 1 1
12 7195 1 1 31 HIS HD1 H 2.338 2.117 5.838 1.00 . A A . 31 HIS HD1 1 1
12 7196 1 1 31 HIS HD2 H 2.492 2.057 1.687 1.00 . A A . 31 HIS HD2 1 1
12 7197 1 1 31 HIS HE1 H 4.203 0.533 5.257 1.00 . A A . 31 HIS HE1 1 1
12 7198 1 1 31 HIS N N 0.097 5.486 2.788 1.00 . A A . 31 HIS N 1 1
12 7199 1 1 31 HIS ND1 N 2.599 1.909 4.917 1.00 . A A . 31 HIS ND1 1 1
12 7200 1 1 31 HIS NE2 N 3.643 1.046 3.257 1.00 . A A . 31 HIS NE2 1 1
12 7201 1 1 31 HIS O O 3.548 4.982 2.631 1.00 . A A . 31 HIS O 1 1
12 7202 1 1 32 THR C C 3.878 5.495 -0.079 1.00 . A A . 32 THR C 1 1
12 7203 1 1 32 THR CA C 3.013 4.243 0.015 1.00 . A A . 32 THR CA 1 1
12 7204 1 1 32 THR CB C 2.331 4.002 -1.345 1.00 . A A . 32 THR CB 1 1
12 7205 1 1 32 THR CG2 C 1.572 5.240 -1.798 1.00 . A A . 32 THR CG2 1 1
12 7206 1 1 32 THR H H 1.091 4.167 0.899 1.00 . A A . 32 THR H 1 1
12 7207 1 1 32 THR HA H 3.646 3.395 0.232 1.00 . A A . 32 THR HA 1 1
12 7208 1 1 32 THR HB H 1.629 3.187 -1.239 1.00 . A A . 32 THR HB 1 1
12 7209 1 1 32 THR HG1 H 3.942 3.036 -1.946 1.00 . A A . 32 THR HG1 1 1
12 7210 1 1 32 THR HG21 H 1.946 6.104 -1.269 1.00 . A A . 32 THR HG21 1 1
12 7211 1 1 32 THR HG22 H 0.521 5.116 -1.586 1.00 . A A . 32 THR HG22 1 1
12 7212 1 1 32 THR HG23 H 1.712 5.380 -2.859 1.00 . A A . 32 THR HG23 1 1
12 7213 1 1 32 THR N N 2.033 4.360 1.088 1.00 . A A . 32 THR N 1 1
12 7214 1 1 32 THR O O 4.965 5.468 -0.657 1.00 . A A . 32 THR O 1 1
12 7215 1 1 32 THR OG1 O 3.310 3.650 -2.329 1.00 . A A . 32 THR OG1 1 1
12 7216 1 1 33 ARG C C 5.163 7.894 1.586 1.00 . A A . 33 ARG C 1 1
12 7217 1 1 33 ARG CA C 4.119 7.853 0.474 1.00 . A A . 33 ARG CA 1 1
12 7218 1 1 33 ARG CB C 3.151 9.028 0.624 1.00 . A A . 33 ARG CB 1 1
12 7219 1 1 33 ARG CD C 1.634 10.129 2.299 1.00 . A A . 33 ARG CD 1 1
12 7220 1 1 33 ARG CG C 2.091 8.811 1.692 1.00 . A A . 33 ARG CG 1 1
12 7221 1 1 33 ARG CZ C 0.387 12.108 1.544 1.00 . A A . 33 ARG CZ 1 1
12 7222 1 1 33 ARG H H 2.518 6.549 0.939 1.00 . A A . 33 ARG H 1 1
12 7223 1 1 33 ARG HA H 4.621 7.931 -0.479 1.00 . A A . 33 ARG HA 1 1
12 7224 1 1 33 ARG HB2 H 3.714 9.912 0.882 1.00 . A A . 33 ARG HB2 1 1
12 7225 1 1 33 ARG HB3 H 2.652 9.190 -0.320 1.00 . A A . 33 ARG HB3 1 1
12 7226 1 1 33 ARG HD2 H 0.827 9.931 2.988 1.00 . A A . 33 ARG HD2 1 1
12 7227 1 1 33 ARG HD3 H 2.463 10.570 2.831 1.00 . A A . 33 ARG HD3 1 1
12 7228 1 1 33 ARG HE H 1.455 10.914 0.357 1.00 . A A . 33 ARG HE 1 1
12 7229 1 1 33 ARG HG2 H 1.239 8.319 1.246 1.00 . A A . 33 ARG HG2 1 1
12 7230 1 1 33 ARG HG3 H 2.502 8.188 2.472 1.00 . A A . 33 ARG HG3 1 1
12 7231 1 1 33 ARG HH11 H 0.270 11.734 3.526 1.00 . A A . 33 ARG HH11 1 1
12 7232 1 1 33 ARG HH12 H -0.605 13.127 2.981 1.00 . A A . 33 ARG HH12 1 1
12 7233 1 1 33 ARG HH21 H 0.307 12.745 -0.372 1.00 . A A . 33 ARG HH21 1 1
12 7234 1 1 33 ARG HH22 H -0.584 13.700 0.764 1.00 . A A . 33 ARG HH22 1 1
12 7235 1 1 33 ARG N N 3.390 6.590 0.494 1.00 . A A . 33 ARG N 1 1
12 7236 1 1 33 ARG NE N 1.169 11.068 1.281 1.00 . A A . 33 ARG NE 1 1
12 7237 1 1 33 ARG NH1 N -0.016 12.342 2.786 1.00 . A A . 33 ARG NH1 1 1
12 7238 1 1 33 ARG NH2 N 0.005 12.918 0.565 1.00 . A A . 33 ARG NH2 1 1
12 7239 1 1 33 ARG O O 6.205 8.537 1.451 1.00 . A A . 33 ARG O 1 1
12 7240 1 1 34 THR C C 7.079 6.433 3.465 1.00 . A A . 34 THR C 1 1
12 7241 1 1 34 THR CA C 5.789 7.164 3.822 1.00 . A A . 34 THR CA 1 1
12 7242 1 1 34 THR CB C 5.142 6.476 5.038 1.00 . A A . 34 THR CB 1 1
12 7243 1 1 34 THR CG2 C 3.858 7.186 5.442 1.00 . A A . 34 THR CG2 1 1
12 7244 1 1 34 THR H H 4.031 6.712 2.733 1.00 . A A . 34 THR H 1 1
12 7245 1 1 34 THR HA H 6.027 8.182 4.095 1.00 . A A . 34 THR HA 1 1
12 7246 1 1 34 THR HB H 5.834 6.518 5.867 1.00 . A A . 34 THR HB 1 1
12 7247 1 1 34 THR HG1 H 5.639 4.572 4.908 1.00 . A A . 34 THR HG1 1 1
12 7248 1 1 34 THR HG21 H 3.898 7.432 6.492 1.00 . A A . 34 THR HG21 1 1
12 7249 1 1 34 THR HG22 H 3.015 6.538 5.256 1.00 . A A . 34 THR HG22 1 1
12 7250 1 1 34 THR HG23 H 3.750 8.092 4.863 1.00 . A A . 34 THR HG23 1 1
12 7251 1 1 34 THR N N 4.877 7.205 2.686 1.00 . A A . 34 THR N 1 1
12 7252 1 1 34 THR O O 8.127 6.675 4.064 1.00 . A A . 34 THR O 1 1
12 7253 1 1 34 THR OG1 O 4.860 5.106 4.733 1.00 . A A . 34 THR OG1 1 1
12 7254 1 1 35 HIS C C 9.297 5.700 1.642 1.00 . A A . 35 HIS C 1 1
12 7255 1 1 35 HIS CA C 8.157 4.772 2.049 1.00 . A A . 35 HIS CA 1 1
12 7256 1 1 35 HIS CB C 7.783 3.861 0.879 1.00 . A A . 35 HIS CB 1 1
12 7257 1 1 35 HIS CD2 C 6.122 1.882 1.112 1.00 . A A . 35 HIS CD2 1 1
12 7258 1 1 35 HIS CE1 C 7.409 0.517 2.246 1.00 . A A . 35 HIS CE1 1 1
12 7259 1 1 35 HIS CG C 7.309 2.506 1.304 1.00 . A A . 35 HIS CG 1 1
12 7260 1 1 35 HIS H H 6.132 5.390 2.047 1.00 . A A . 35 HIS H 1 1
12 7261 1 1 35 HIS HA H 8.483 4.163 2.878 1.00 . A A . 35 HIS HA 1 1
12 7262 1 1 35 HIS HB2 H 6.992 4.325 0.309 1.00 . A A . 35 HIS HB2 1 1
12 7263 1 1 35 HIS HB3 H 8.647 3.728 0.245 1.00 . A A . 35 HIS HB3 1 1
12 7264 1 1 35 HIS HD1 H 9.012 1.785 2.313 1.00 . A A . 35 HIS HD1 1 1
12 7265 1 1 35 HIS HD2 H 5.265 2.281 0.588 1.00 . A A . 35 HIS HD2 1 1
12 7266 1 1 35 HIS HE1 H 7.768 -0.349 2.783 1.00 . A A . 35 HIS HE1 1 1
12 7267 1 1 35 HIS N N 6.995 5.538 2.486 1.00 . A A . 35 HIS N 1 1
12 7268 1 1 35 HIS ND1 N 8.092 1.624 2.019 1.00 . A A . 35 HIS ND1 1 1
12 7269 1 1 35 HIS NE2 N 6.210 0.648 1.707 1.00 . A A . 35 HIS NE2 1 1
12 7270 1 1 35 HIS O O 10.472 5.349 1.763 1.00 . A A . 35 HIS O 1 1
12 7271 1 1 36 THR C C 10.858 8.252 1.884 1.00 . A A . 36 THR C 1 1
12 7272 1 1 36 THR CA C 9.938 7.865 0.732 1.00 . A A . 36 THR CA 1 1
12 7273 1 1 36 THR CB C 9.271 9.136 0.172 1.00 . A A . 36 THR CB 1 1
12 7274 1 1 36 THR CG2 C 10.271 9.969 -0.615 1.00 . A A . 36 THR CG2 1 1
12 7275 1 1 36 THR H H 7.993 7.109 1.086 1.00 . A A . 36 THR H 1 1
12 7276 1 1 36 THR HA H 10.529 7.418 -0.054 1.00 . A A . 36 THR HA 1 1
12 7277 1 1 36 THR HB H 8.905 9.726 1.000 1.00 . A A . 36 THR HB 1 1
12 7278 1 1 36 THR HG1 H 8.050 9.456 -1.343 1.00 . A A . 36 THR HG1 1 1
12 7279 1 1 36 THR HG21 H 10.122 9.806 -1.672 1.00 . A A . 36 THR HG21 1 1
12 7280 1 1 36 THR HG22 H 11.275 9.678 -0.344 1.00 . A A . 36 THR HG22 1 1
12 7281 1 1 36 THR HG23 H 10.125 11.015 -0.388 1.00 . A A . 36 THR HG23 1 1
12 7282 1 1 36 THR N N 8.945 6.887 1.158 1.00 . A A . 36 THR N 1 1
12 7283 1 1 36 THR O O 12.081 8.225 1.751 1.00 . A A . 36 THR O 1 1
12 7284 1 1 36 THR OG1 O 8.170 8.780 -0.671 1.00 . A A . 36 THR OG1 1 1
12 7285 1 1 37 GLY C C 10.850 10.458 4.544 1.00 . A A . 37 GLY C 1 1
12 7286 1 1 37 GLY CA C 11.043 9.000 4.176 1.00 . A A . 37 GLY CA 1 1
12 7287 1 1 37 GLY H H 9.282 8.615 3.065 1.00 . A A . 37 GLY H 1 1
12 7288 1 1 37 GLY HA2 H 10.752 8.386 5.015 1.00 . A A . 37 GLY HA2 1 1
12 7289 1 1 37 GLY HA3 H 12.089 8.830 3.964 1.00 . A A . 37 GLY HA3 1 1
12 7290 1 1 37 GLY N N 10.261 8.612 3.016 1.00 . A A . 37 GLY N 1 1
12 7291 1 1 37 GLY O O 11.814 11.220 4.609 1.00 . A A . 37 GLY O 1 1
12 7292 1 1 38 GLU C C 10.073 12.655 6.379 1.00 . A A . 38 GLU C 1 1
12 7293 1 1 38 GLU CA C 9.287 12.223 5.146 1.00 . A A . 38 GLU CA 1 1
12 7294 1 1 38 GLU CB C 7.786 12.375 5.405 1.00 . A A . 38 GLU CB 1 1
12 7295 1 1 38 GLU CD C 5.812 11.776 6.863 1.00 . A A . 38 GLU CD 1 1
12 7296 1 1 38 GLU CG C 7.285 11.551 6.579 1.00 . A A . 38 GLU CG 1 1
12 7297 1 1 38 GLU H H 8.876 10.191 4.716 1.00 . A A . 38 GLU H 1 1
12 7298 1 1 38 GLU HA H 9.565 12.855 4.316 1.00 . A A . 38 GLU HA 1 1
12 7299 1 1 38 GLU HB2 H 7.571 13.415 5.603 1.00 . A A . 38 GLU HB2 1 1
12 7300 1 1 38 GLU HB3 H 7.248 12.067 4.520 1.00 . A A . 38 GLU HB3 1 1
12 7301 1 1 38 GLU HG2 H 7.437 10.505 6.359 1.00 . A A . 38 GLU HG2 1 1
12 7302 1 1 38 GLU HG3 H 7.851 11.819 7.458 1.00 . A A . 38 GLU HG3 1 1
12 7303 1 1 38 GLU N N 9.602 10.846 4.784 1.00 . A A . 38 GLU N 1 1
12 7304 1 1 38 GLU O O 10.595 13.769 6.437 1.00 . A A . 38 GLU O 1 1
12 7305 1 1 38 GLU OE1 O 5.066 12.089 5.911 1.00 . A A . 38 GLU OE1 1 1
12 7306 1 1 38 GLU OE2 O 5.406 11.640 8.036 1.00 . A A . 38 GLU OE2 1 1
12 7307 1 1 39 SER C C 12.362 11.767 8.442 1.00 . A A . 39 SER C 1 1
12 7308 1 1 39 SER CA C 10.872 12.057 8.600 1.00 . A A . 39 SER CA 1 1
12 7309 1 1 39 SER CB C 10.300 11.232 9.754 1.00 . A A . 39 SER CB 1 1
12 7310 1 1 39 SER H H 9.716 10.896 7.259 1.00 . A A . 39 SER H 1 1
12 7311 1 1 39 SER HA H 10.743 13.106 8.820 1.00 . A A . 39 SER HA 1 1
12 7312 1 1 39 SER HB2 H 9.252 11.463 9.873 1.00 . A A . 39 SER HB2 1 1
12 7313 1 1 39 SER HB3 H 10.414 10.181 9.532 1.00 . A A . 39 SER HB3 1 1
12 7314 1 1 39 SER HG H 11.295 10.702 11.356 1.00 . A A . 39 SER HG 1 1
12 7315 1 1 39 SER N N 10.153 11.767 7.365 1.00 . A A . 39 SER N 1 1
12 7316 1 1 39 SER O O 13.034 11.378 9.396 1.00 . A A . 39 SER O 1 1
12 7317 1 1 39 SER OG O 10.972 11.518 10.968 1.00 . A A . 39 SER OG 1 1
12 7318 1 1 40 GLY C C 14.681 10.285 7.262 1.00 . A A . 40 GLY C 1 1
12 7319 1 1 40 GLY CA C 14.277 11.716 6.967 1.00 . A A . 40 GLY CA 1 1
12 7320 1 1 40 GLY H H 12.287 12.273 6.506 1.00 . A A . 40 GLY H 1 1
12 7321 1 1 40 GLY HA2 H 14.481 11.930 5.929 1.00 . A A . 40 GLY HA2 1 1
12 7322 1 1 40 GLY HA3 H 14.867 12.378 7.584 1.00 . A A . 40 GLY HA3 1 1
12 7323 1 1 40 GLY N N 12.871 11.961 7.229 1.00 . A A . 40 GLY N 1 1
12 7324 1 1 40 GLY O O 13.843 9.388 7.355 1.00 . A A . 40 GLY O 1 1
12 7325 1 1 41 PRO C C 16.194 8.249 9.106 1.00 . A A . 41 PRO C 1 1
12 7326 1 1 41 PRO CA C 16.537 8.725 7.699 1.00 . A A . 41 PRO CA 1 1
12 7327 1 1 41 PRO CB C 18.049 8.920 7.555 1.00 . A A . 41 PRO CB 1 1
12 7328 1 1 41 PRO CD C 17.049 11.078 7.314 1.00 . A A . 41 PRO CD 1 1
12 7329 1 1 41 PRO CG C 18.271 10.368 7.827 1.00 . A A . 41 PRO CG 1 1
12 7330 1 1 41 PRO HA H 16.197 7.994 6.980 1.00 . A A . 41 PRO HA 1 1
12 7331 1 1 41 PRO HB2 H 18.565 8.298 8.273 1.00 . A A . 41 PRO HB2 1 1
12 7332 1 1 41 PRO HB3 H 18.356 8.655 6.554 1.00 . A A . 41 PRO HB3 1 1
12 7333 1 1 41 PRO HD2 H 16.819 11.930 7.936 1.00 . A A . 41 PRO HD2 1 1
12 7334 1 1 41 PRO HD3 H 17.194 11.385 6.289 1.00 . A A . 41 PRO HD3 1 1
12 7335 1 1 41 PRO HG2 H 18.381 10.529 8.888 1.00 . A A . 41 PRO HG2 1 1
12 7336 1 1 41 PRO HG3 H 19.151 10.709 7.301 1.00 . A A . 41 PRO HG3 1 1
12 7337 1 1 41 PRO N N 15.994 10.056 7.412 1.00 . A A . 41 PRO N 1 1
12 7338 1 1 41 PRO O O 16.617 7.173 9.529 1.00 . A A . 41 PRO O 1 1
12 7339 1 1 42 SER C C 16.206 8.846 12.147 1.00 . A A . 42 SER C 1 1
12 7340 1 1 42 SER CA C 15.025 8.720 11.189 1.00 . A A . 42 SER CA 1 1
12 7341 1 1 42 SER CB C 14.461 7.299 11.241 1.00 . A A . 42 SER CB 1 1
12 7342 1 1 42 SER H H 15.118 9.902 9.435 1.00 . A A . 42 SER H 1 1
12 7343 1 1 42 SER HA H 14.256 9.415 11.492 1.00 . A A . 42 SER HA 1 1
12 7344 1 1 42 SER HB2 H 13.705 7.243 12.009 1.00 . A A . 42 SER HB2 1 1
12 7345 1 1 42 SER HB3 H 14.023 7.054 10.285 1.00 . A A . 42 SER HB3 1 1
12 7346 1 1 42 SER HG H 16.325 6.695 11.230 1.00 . A A . 42 SER HG 1 1
12 7347 1 1 42 SER N N 15.423 9.058 9.828 1.00 . A A . 42 SER N 1 1
12 7348 1 1 42 SER O O 16.360 8.045 13.069 1.00 . A A . 42 SER O 1 1
12 7349 1 1 42 SER OG O 15.479 6.357 11.532 1.00 . A A . 42 SER OG 1 1
12 7350 1 1 43 SER C C 18.080 11.405 13.521 1.00 . A A . 43 SER C 1 1
12 7351 1 1 43 SER CA C 18.208 10.088 12.762 1.00 . A A . 43 SER CA 1 1
12 7352 1 1 43 SER CB C 19.479 10.098 11.910 1.00 . A A . 43 SER CB 1 1
12 7353 1 1 43 SER H H 16.862 10.463 11.171 1.00 . A A . 43 SER H 1 1
12 7354 1 1 43 SER HA H 18.268 9.279 13.474 1.00 . A A . 43 SER HA 1 1
12 7355 1 1 43 SER HB2 H 20.335 10.250 12.549 1.00 . A A . 43 SER HB2 1 1
12 7356 1 1 43 SER HB3 H 19.574 9.151 11.399 1.00 . A A . 43 SER HB3 1 1
12 7357 1 1 43 SER HG H 18.526 11.325 10.717 1.00 . A A . 43 SER HG 1 1
12 7358 1 1 43 SER N N 17.038 9.858 11.922 1.00 . A A . 43 SER N 1 1
12 7359 1 1 43 SER O O 17.543 12.384 13.004 1.00 . A A . 43 SER O 1 1
12 7360 1 1 43 SER OG O 19.439 11.135 10.946 1.00 . A A . 43 SER OG 1 1
12 7361 1 1 44 GLY C C 19.134 12.431 16.935 1.00 . A A . 44 GLY C 1 1
12 7362 1 1 44 GLY CA C 18.513 12.622 15.565 1.00 . A A . 44 GLY CA 1 1
12 7363 1 1 44 GLY H H 18.998 10.611 15.114 1.00 . A A . 44 GLY H 1 1
12 7364 1 1 44 GLY HA2 H 19.032 13.419 15.054 1.00 . A A . 44 GLY HA2 1 1
12 7365 1 1 44 GLY HA3 H 17.477 12.902 15.689 1.00 . A A . 44 GLY HA3 1 1
12 7366 1 1 44 GLY N N 18.580 11.421 14.753 1.00 . A A . 44 GLY N 1 1
12 7367 1 1 44 GLY O O 19.782 13.351 17.432 1.00 . A A . 44 GLY O 1 1
12 7368 2 2 1 ZN ZN ZN 4.760 -0.500 2.379 1.00 . B A . 181 ZN ZN 1 1
13 7369 1 1 1 GLY C C 0.851 -25.638 -15.332 1.00 . A A . 1 GLY C 1 1
13 7370 1 1 1 GLY CA C 1.326 -27.054 -15.590 1.00 . A A . 1 GLY CA 1 1
13 7371 1 1 1 GLY H1 H 0.955 -27.900 -13.684 1.00 . A A . 1 GLY H1 1 1
13 7372 1 1 1 GLY HA2 H 2.206 -27.020 -16.214 1.00 . A A . 1 GLY HA2 1 1
13 7373 1 1 1 GLY HA3 H 0.548 -27.593 -16.111 1.00 . A A . 1 GLY HA3 1 1
13 7374 1 1 1 GLY N N 1.647 -27.763 -14.365 1.00 . A A . 1 GLY N 1 1
13 7375 1 1 1 GLY O O -0.347 -25.361 -15.372 1.00 . A A . 1 GLY O 1 1
13 7376 1 1 2 SER C C 1.794 -22.465 -15.995 1.00 . A A . 2 SER C 1 1
13 7377 1 1 2 SER CA C 1.464 -23.345 -14.793 1.00 . A A . 2 SER CA 1 1
13 7378 1 1 2 SER CB C 2.224 -22.850 -13.561 1.00 . A A . 2 SER CB 1 1
13 7379 1 1 2 SER H H 2.732 -25.022 -15.046 1.00 . A A . 2 SER H 1 1
13 7380 1 1 2 SER HA H 0.404 -23.286 -14.599 1.00 . A A . 2 SER HA 1 1
13 7381 1 1 2 SER HB2 H 2.084 -23.549 -12.750 1.00 . A A . 2 SER HB2 1 1
13 7382 1 1 2 SER HB3 H 3.276 -22.776 -13.796 1.00 . A A . 2 SER HB3 1 1
13 7383 1 1 2 SER HG H 2.098 -20.904 -13.745 1.00 . A A . 2 SER HG 1 1
13 7384 1 1 2 SER N N 1.793 -24.739 -15.064 1.00 . A A . 2 SER N 1 1
13 7385 1 1 2 SER O O 2.846 -21.827 -16.041 1.00 . A A . 2 SER O 1 1
13 7386 1 1 2 SER OG O 1.757 -21.576 -13.151 1.00 . A A . 2 SER OG 1 1
13 7387 1 1 3 SER C C 0.536 -20.228 -17.983 1.00 . A A . 3 SER C 1 1
13 7388 1 1 3 SER CA C 1.083 -21.639 -18.172 1.00 . A A . 3 SER CA 1 1
13 7389 1 1 3 SER CB C 0.401 -22.307 -19.367 1.00 . A A . 3 SER CB 1 1
13 7390 1 1 3 SER H H 0.069 -22.968 -16.872 1.00 . A A . 3 SER H 1 1
13 7391 1 1 3 SER HA H 2.144 -21.579 -18.361 1.00 . A A . 3 SER HA 1 1
13 7392 1 1 3 SER HB2 H -0.620 -22.546 -19.109 1.00 . A A . 3 SER HB2 1 1
13 7393 1 1 3 SER HB3 H 0.410 -21.630 -20.208 1.00 . A A . 3 SER HB3 1 1
13 7394 1 1 3 SER HG H 1.057 -24.116 -18.998 1.00 . A A . 3 SER HG 1 1
13 7395 1 1 3 SER N N 0.888 -22.437 -16.967 1.00 . A A . 3 SER N 1 1
13 7396 1 1 3 SER O O -0.079 -19.663 -18.886 1.00 . A A . 3 SER O 1 1
13 7397 1 1 3 SER OG O 1.070 -23.501 -19.735 1.00 . A A . 3 SER OG 1 1
13 7398 1 1 4 GLY C C -0.547 -18.263 -15.252 1.00 . A A . 4 GLY C 1 1
13 7399 1 1 4 GLY CA C 0.290 -18.323 -16.514 1.00 . A A . 4 GLY CA 1 1
13 7400 1 1 4 GLY H H 1.262 -20.162 -16.119 1.00 . A A . 4 GLY H 1 1
13 7401 1 1 4 GLY HA2 H 1.140 -17.667 -16.401 1.00 . A A . 4 GLY HA2 1 1
13 7402 1 1 4 GLY HA3 H -0.308 -17.980 -17.345 1.00 . A A . 4 GLY HA3 1 1
13 7403 1 1 4 GLY N N 0.766 -19.664 -16.801 1.00 . A A . 4 GLY N 1 1
13 7404 1 1 4 GLY O O -1.632 -17.681 -15.245 1.00 . A A . 4 GLY O 1 1
13 7405 1 1 5 SER C C 0.123 -18.339 -11.786 1.00 . A A . 5 SER C 1 1
13 7406 1 1 5 SER CA C -0.756 -18.885 -12.907 1.00 . A A . 5 SER CA 1 1
13 7407 1 1 5 SER CB C -1.207 -20.308 -12.571 1.00 . A A . 5 SER CB 1 1
13 7408 1 1 5 SER H H 0.826 -19.314 -14.248 1.00 . A A . 5 SER H 1 1
13 7409 1 1 5 SER HA H -1.627 -18.254 -13.006 1.00 . A A . 5 SER HA 1 1
13 7410 1 1 5 SER HB2 H -0.340 -20.918 -12.366 1.00 . A A . 5 SER HB2 1 1
13 7411 1 1 5 SER HB3 H -1.844 -20.283 -11.699 1.00 . A A . 5 SER HB3 1 1
13 7412 1 1 5 SER HG H -2.668 -21.386 -13.305 1.00 . A A . 5 SER HG 1 1
13 7413 1 1 5 SER N N -0.044 -18.867 -14.180 1.00 . A A . 5 SER N 1 1
13 7414 1 1 5 SER O O 0.779 -19.097 -11.072 1.00 . A A . 5 SER O 1 1
13 7415 1 1 5 SER OG O -1.926 -20.883 -13.648 1.00 . A A . 5 SER OG 1 1
13 7416 1 1 6 SER C C 0.342 -16.622 -9.222 1.00 . A A . 6 SER C 1 1
13 7417 1 1 6 SER CA C 0.931 -16.368 -10.607 1.00 . A A . 6 SER CA 1 1
13 7418 1 1 6 SER CB C 1.015 -14.864 -10.870 1.00 . A A . 6 SER CB 1 1
13 7419 1 1 6 SER H H -0.414 -16.467 -12.239 1.00 . A A . 6 SER H 1 1
13 7420 1 1 6 SER HA H 1.925 -16.788 -10.645 1.00 . A A . 6 SER HA 1 1
13 7421 1 1 6 SER HB2 H 1.307 -14.696 -11.895 1.00 . A A . 6 SER HB2 1 1
13 7422 1 1 6 SER HB3 H 0.049 -14.415 -10.692 1.00 . A A . 6 SER HB3 1 1
13 7423 1 1 6 SER HG H 2.651 -13.834 -10.548 1.00 . A A . 6 SER HG 1 1
13 7424 1 1 6 SER N N 0.130 -17.018 -11.638 1.00 . A A . 6 SER N 1 1
13 7425 1 1 6 SER O O -0.789 -16.233 -8.935 1.00 . A A . 6 SER O 1 1
13 7426 1 1 6 SER OG O 1.967 -14.250 -10.018 1.00 . A A . 6 SER OG 1 1
13 7427 1 1 7 GLY C C 1.138 -16.554 -6.009 1.00 . A A . 7 GLY C 1 1
13 7428 1 1 7 GLY CA C 0.660 -17.575 -7.023 1.00 . A A . 7 GLY CA 1 1
13 7429 1 1 7 GLY H H 2.013 -17.565 -8.651 1.00 . A A . 7 GLY H 1 1
13 7430 1 1 7 GLY HA2 H -0.420 -17.592 -7.019 1.00 . A A . 7 GLY HA2 1 1
13 7431 1 1 7 GLY HA3 H 1.027 -18.549 -6.735 1.00 . A A . 7 GLY HA3 1 1
13 7432 1 1 7 GLY N N 1.120 -17.279 -8.367 1.00 . A A . 7 GLY N 1 1
13 7433 1 1 7 GLY O O 2.276 -16.615 -5.543 1.00 . A A . 7 GLY O 1 1
13 7434 1 1 8 THR C C -0.299 -14.636 -3.480 1.00 . A A . 8 THR C 1 1
13 7435 1 1 8 THR CA C 0.606 -14.569 -4.704 1.00 . A A . 8 THR CA 1 1
13 7436 1 1 8 THR CB C 0.498 -13.166 -5.332 1.00 . A A . 8 THR CB 1 1
13 7437 1 1 8 THR CG2 C 0.999 -12.102 -4.367 1.00 . A A . 8 THR CG2 1 1
13 7438 1 1 8 THR H H -0.625 -15.614 -6.073 1.00 . A A . 8 THR H 1 1
13 7439 1 1 8 THR HA H 1.629 -14.724 -4.393 1.00 . A A . 8 THR HA 1 1
13 7440 1 1 8 THR HB H -0.540 -12.968 -5.556 1.00 . A A . 8 THR HB 1 1
13 7441 1 1 8 THR HG1 H 0.663 -13.181 -7.297 1.00 . A A . 8 THR HG1 1 1
13 7442 1 1 8 THR HG21 H 0.205 -11.828 -3.690 1.00 . A A . 8 THR HG21 1 1
13 7443 1 1 8 THR HG22 H 1.314 -11.231 -4.924 1.00 . A A . 8 THR HG22 1 1
13 7444 1 1 8 THR HG23 H 1.835 -12.491 -3.805 1.00 . A A . 8 THR HG23 1 1
13 7445 1 1 8 THR N N 0.266 -15.609 -5.667 1.00 . A A . 8 THR N 1 1
13 7446 1 1 8 THR O O 0.176 -14.713 -2.348 1.00 . A A . 8 THR O 1 1
13 7447 1 1 8 THR OG1 O 1.257 -13.113 -6.545 1.00 . A A . 8 THR OG1 1 1
13 7448 1 1 9 GLY C C -3.512 -13.488 -2.615 1.00 . A A . 9 GLY C 1 1
13 7449 1 1 9 GLY CA C -2.559 -14.667 -2.620 1.00 . A A . 9 GLY CA 1 1
13 7450 1 1 9 GLY H H -1.930 -14.546 -4.638 1.00 . A A . 9 GLY H 1 1
13 7451 1 1 9 GLY HA2 H -3.132 -15.579 -2.704 1.00 . A A . 9 GLY HA2 1 1
13 7452 1 1 9 GLY HA3 H -2.016 -14.679 -1.686 1.00 . A A . 9 GLY HA3 1 1
13 7453 1 1 9 GLY N N -1.608 -14.608 -3.714 1.00 . A A . 9 GLY N 1 1
13 7454 1 1 9 GLY O O -3.429 -12.611 -3.475 1.00 . A A . 9 GLY O 1 1
13 7455 1 1 10 MET C C -4.737 -11.117 -0.998 1.00 . A A . 10 MET C 1 1
13 7456 1 1 10 MET CA C -5.393 -12.386 -1.533 1.00 . A A . 10 MET CA 1 1
13 7457 1 1 10 MET CB C -6.547 -12.803 -0.619 1.00 . A A . 10 MET CB 1 1
13 7458 1 1 10 MET CE C -9.836 -13.984 0.187 1.00 . A A . 10 MET CE 1 1
13 7459 1 1 10 MET CG C -7.459 -13.853 -1.232 1.00 . A A . 10 MET CG 1 1
13 7460 1 1 10 MET H H -4.437 -14.194 -0.989 1.00 . A A . 10 MET H 1 1
13 7461 1 1 10 MET HA H -5.782 -12.187 -2.521 1.00 . A A . 10 MET HA 1 1
13 7462 1 1 10 MET HB2 H -6.139 -13.202 0.297 1.00 . A A . 10 MET HB2 1 1
13 7463 1 1 10 MET HB3 H -7.142 -11.931 -0.390 1.00 . A A . 10 MET HB3 1 1
13 7464 1 1 10 MET HE1 H -9.921 -13.606 1.196 1.00 . A A . 10 MET HE1 1 1
13 7465 1 1 10 MET HE2 H -9.863 -13.159 -0.510 1.00 . A A . 10 MET HE2 1 1
13 7466 1 1 10 MET HE3 H -10.656 -14.655 -0.017 1.00 . A A . 10 MET HE3 1 1
13 7467 1 1 10 MET HG2 H -8.210 -13.356 -1.828 1.00 . A A . 10 MET HG2 1 1
13 7468 1 1 10 MET HG3 H -6.868 -14.497 -1.866 1.00 . A A . 10 MET HG3 1 1
13 7469 1 1 10 MET N N -4.420 -13.467 -1.645 1.00 . A A . 10 MET N 1 1
13 7470 1 1 10 MET O O -4.629 -10.926 0.214 1.00 . A A . 10 MET O 1 1
13 7471 1 1 10 MET SD S -8.286 -14.865 0.010 1.00 . A A . 10 MET SD 1 1
13 7472 1 1 11 LYS C C -4.484 -7.803 -1.980 1.00 . A A . 11 LYS C 1 1
13 7473 1 1 11 LYS CA C -3.656 -9.002 -1.527 1.00 . A A . 11 LYS CA 1 1
13 7474 1 1 11 LYS CB C -2.252 -8.923 -2.132 1.00 . A A . 11 LYS CB 1 1
13 7475 1 1 11 LYS CD C 0.204 -9.382 -1.874 1.00 . A A . 11 LYS CD 1 1
13 7476 1 1 11 LYS CE C 1.300 -9.196 -0.836 1.00 . A A . 11 LYS CE 1 1
13 7477 1 1 11 LYS CG C -1.167 -9.477 -1.225 1.00 . A A . 11 LYS CG 1 1
13 7478 1 1 11 LYS H H -4.416 -10.462 -2.859 1.00 . A A . 11 LYS H 1 1
13 7479 1 1 11 LYS HA H -3.576 -8.983 -0.451 1.00 . A A . 11 LYS HA 1 1
13 7480 1 1 11 LYS HB2 H -2.240 -9.481 -3.056 1.00 . A A . 11 LYS HB2 1 1
13 7481 1 1 11 LYS HB3 H -2.022 -7.888 -2.344 1.00 . A A . 11 LYS HB3 1 1
13 7482 1 1 11 LYS HD2 H 0.396 -10.291 -2.424 1.00 . A A . 11 LYS HD2 1 1
13 7483 1 1 11 LYS HD3 H 0.214 -8.540 -2.552 1.00 . A A . 11 LYS HD3 1 1
13 7484 1 1 11 LYS HE2 H 2.096 -8.612 -1.273 1.00 . A A . 11 LYS HE2 1 1
13 7485 1 1 11 LYS HE3 H 0.889 -8.667 0.011 1.00 . A A . 11 LYS HE3 1 1
13 7486 1 1 11 LYS HG2 H -1.157 -8.912 -0.305 1.00 . A A . 11 LYS HG2 1 1
13 7487 1 1 11 LYS HG3 H -1.384 -10.514 -1.012 1.00 . A A . 11 LYS HG3 1 1
13 7488 1 1 11 LYS HZ1 H 2.840 -10.381 -0.070 1.00 . A A . 11 LYS HZ1 1 1
13 7489 1 1 11 LYS HZ2 H 1.820 -11.195 -1.146 1.00 . A A . 11 LYS HZ2 1 1
13 7490 1 1 11 LYS HZ3 H 1.295 -10.859 0.427 1.00 . A A . 11 LYS HZ3 1 1
13 7491 1 1 11 LYS N N -4.300 -10.253 -1.907 1.00 . A A . 11 LYS N 1 1
13 7492 1 1 11 LYS NZ N 1.853 -10.499 -0.374 1.00 . A A . 11 LYS NZ 1 1
13 7493 1 1 11 LYS O O -4.240 -7.212 -3.032 1.00 . A A . 11 LYS O 1 1
13 7494 1 1 12 PRO C C -5.651 -4.962 -1.348 1.00 . A A . 12 PRO C 1 1
13 7495 1 1 12 PRO CA C -6.369 -6.303 -1.464 1.00 . A A . 12 PRO CA 1 1
13 7496 1 1 12 PRO CB C -7.462 -6.418 -0.399 1.00 . A A . 12 PRO CB 1 1
13 7497 1 1 12 PRO CD C -5.834 -8.095 0.102 1.00 . A A . 12 PRO CD 1 1
13 7498 1 1 12 PRO CG C -6.817 -7.146 0.730 1.00 . A A . 12 PRO CG 1 1
13 7499 1 1 12 PRO HA H -6.810 -6.390 -2.446 1.00 . A A . 12 PRO HA 1 1
13 7500 1 1 12 PRO HB2 H -7.783 -5.430 -0.100 1.00 . A A . 12 PRO HB2 1 1
13 7501 1 1 12 PRO HB3 H -8.301 -6.970 -0.796 1.00 . A A . 12 PRO HB3 1 1
13 7502 1 1 12 PRO HD2 H -4.963 -8.206 0.730 1.00 . A A . 12 PRO HD2 1 1
13 7503 1 1 12 PRO HD3 H -6.297 -9.054 -0.077 1.00 . A A . 12 PRO HD3 1 1
13 7504 1 1 12 PRO HG2 H -6.305 -6.447 1.373 1.00 . A A . 12 PRO HG2 1 1
13 7505 1 1 12 PRO HG3 H -7.563 -7.694 1.287 1.00 . A A . 12 PRO HG3 1 1
13 7506 1 1 12 PRO N N -5.486 -7.435 -1.168 1.00 . A A . 12 PRO N 1 1
13 7507 1 1 12 PRO O O -5.072 -4.472 -2.317 1.00 . A A . 12 PRO O 1 1
13 7508 1 1 13 TYR C C -3.725 -3.274 0.820 1.00 . A A . 13 TYR C 1 1
13 7509 1 1 13 TYR CA C -5.049 -3.090 0.085 1.00 . A A . 13 TYR CA 1 1
13 7510 1 1 13 TYR CB C -5.972 -2.177 0.894 1.00 . A A . 13 TYR CB 1 1
13 7511 1 1 13 TYR CD1 C -8.072 -3.533 1.249 1.00 . A A . 13 TYR CD1 1 1
13 7512 1 1 13 TYR CD2 C -8.202 -1.602 -0.143 1.00 . A A . 13 TYR CD2 1 1
13 7513 1 1 13 TYR CE1 C -9.415 -3.780 1.039 1.00 . A A . 13 TYR CE1 1 1
13 7514 1 1 13 TYR CE2 C -9.545 -1.841 -0.357 1.00 . A A . 13 TYR CE2 1 1
13 7515 1 1 13 TYR CG C -7.442 -2.443 0.662 1.00 . A A . 13 TYR CG 1 1
13 7516 1 1 13 TYR CZ C -10.147 -2.931 0.235 1.00 . A A . 13 TYR CZ 1 1
13 7517 1 1 13 TYR H H -6.172 -4.815 0.577 1.00 . A A . 13 TYR H 1 1
13 7518 1 1 13 TYR HA H -4.855 -2.631 -0.874 1.00 . A A . 13 TYR HA 1 1
13 7519 1 1 13 TYR HB2 H -5.772 -2.315 1.945 1.00 . A A . 13 TYR HB2 1 1
13 7520 1 1 13 TYR HB3 H -5.774 -1.149 0.627 1.00 . A A . 13 TYR HB3 1 1
13 7521 1 1 13 TYR HD1 H -7.496 -4.196 1.878 1.00 . A A . 13 TYR HD1 1 1
13 7522 1 1 13 TYR HD2 H -7.727 -0.749 -0.606 1.00 . A A . 13 TYR HD2 1 1
13 7523 1 1 13 TYR HE1 H -9.887 -4.634 1.503 1.00 . A A . 13 TYR HE1 1 1
13 7524 1 1 13 TYR HE2 H -10.119 -1.176 -0.986 1.00 . A A . 13 TYR HE2 1 1
13 7525 1 1 13 TYR HH H -11.819 -3.751 0.716 1.00 . A A . 13 TYR HH 1 1
13 7526 1 1 13 TYR N N -5.694 -4.375 -0.157 1.00 . A A . 13 TYR N 1 1
13 7527 1 1 13 TYR O O -3.189 -2.332 1.404 1.00 . A A . 13 TYR O 1 1
13 7528 1 1 13 TYR OH O -11.486 -3.173 0.025 1.00 . A A . 13 TYR OH 1 1
13 7529 1 1 14 VAL C C -0.757 -4.266 0.652 1.00 . A A . 14 VAL C 1 1
13 7530 1 1 14 VAL CA C -1.940 -4.806 1.447 1.00 . A A . 14 VAL CA 1 1
13 7531 1 1 14 VAL CB C -1.766 -6.324 1.640 1.00 . A A . 14 VAL CB 1 1
13 7532 1 1 14 VAL CG1 C -0.430 -6.628 2.301 1.00 . A A . 14 VAL CG1 1 1
13 7533 1 1 14 VAL CG2 C -2.916 -6.893 2.456 1.00 . A A . 14 VAL CG2 1 1
13 7534 1 1 14 VAL H H -3.676 -5.206 0.304 1.00 . A A . 14 VAL H 1 1
13 7535 1 1 14 VAL HA H -1.950 -4.339 2.421 1.00 . A A . 14 VAL HA 1 1
13 7536 1 1 14 VAL HB H -1.775 -6.793 0.667 1.00 . A A . 14 VAL HB 1 1
13 7537 1 1 14 VAL HG11 H -0.588 -6.846 3.347 1.00 . A A . 14 VAL HG11 1 1
13 7538 1 1 14 VAL HG12 H 0.025 -7.481 1.819 1.00 . A A . 14 VAL HG12 1 1
13 7539 1 1 14 VAL HG13 H 0.221 -5.772 2.208 1.00 . A A . 14 VAL HG13 1 1
13 7540 1 1 14 VAL HG21 H -3.791 -6.985 1.830 1.00 . A A . 14 VAL HG21 1 1
13 7541 1 1 14 VAL HG22 H -2.641 -7.865 2.836 1.00 . A A . 14 VAL HG22 1 1
13 7542 1 1 14 VAL HG23 H -3.133 -6.232 3.283 1.00 . A A . 14 VAL HG23 1 1
13 7543 1 1 14 VAL N N -3.202 -4.496 0.786 1.00 . A A . 14 VAL N 1 1
13 7544 1 1 14 VAL O O -0.689 -4.425 -0.567 1.00 . A A . 14 VAL O 1 1
13 7545 1 1 15 CYS C C 2.193 -4.156 0.050 1.00 . A A . 15 CYS C 1 1
13 7546 1 1 15 CYS CA C 1.358 -3.063 0.711 1.00 . A A . 15 CYS CA 1 1
13 7547 1 1 15 CYS CB C 2.207 -2.307 1.736 1.00 . A A . 15 CYS CB 1 1
13 7548 1 1 15 CYS H H 0.066 -3.532 2.320 1.00 . A A . 15 CYS H 1 1
13 7549 1 1 15 CYS HA H 1.027 -2.372 -0.049 1.00 . A A . 15 CYS HA 1 1
13 7550 1 1 15 CYS HB2 H 1.560 -1.915 2.507 1.00 . A A . 15 CYS HB2 1 1
13 7551 1 1 15 CYS HB3 H 2.915 -2.991 2.179 1.00 . A A . 15 CYS HB3 1 1
13 7552 1 1 15 CYS N N 0.176 -3.627 1.350 1.00 . A A . 15 CYS N 1 1
13 7553 1 1 15 CYS O O 2.653 -5.086 0.712 1.00 . A A . 15 CYS O 1 1
13 7554 1 1 15 CYS SG S 3.145 -0.910 1.039 1.00 . A A . 15 CYS SG 1 1
13 7555 1 1 16 ASN C C 4.655 -4.696 -1.934 1.00 . A A . 16 ASN C 1 1
13 7556 1 1 16 ASN CA C 3.165 -5.014 -2.010 1.00 . A A . 16 ASN CA 1 1
13 7557 1 1 16 ASN CB C 2.712 -5.045 -3.471 1.00 . A A . 16 ASN CB 1 1
13 7558 1 1 16 ASN CG C 1.284 -5.532 -3.624 1.00 . A A . 16 ASN CG 1 1
13 7559 1 1 16 ASN H H 1.994 -3.273 -1.733 1.00 . A A . 16 ASN H 1 1
13 7560 1 1 16 ASN HA H 2.993 -5.984 -1.569 1.00 . A A . 16 ASN HA 1 1
13 7561 1 1 16 ASN HB2 H 2.778 -4.048 -3.883 1.00 . A A . 16 ASN HB2 1 1
13 7562 1 1 16 ASN HB3 H 3.360 -5.704 -4.030 1.00 . A A . 16 ASN HB3 1 1
13 7563 1 1 16 ASN HD21 H 1.794 -6.602 -5.221 1.00 . A A . 16 ASN HD21 1 1
13 7564 1 1 16 ASN HD22 H 0.132 -6.687 -4.760 1.00 . A A . 16 ASN HD22 1 1
13 7565 1 1 16 ASN N N 2.385 -4.036 -1.260 1.00 . A A . 16 ASN N 1 1
13 7566 1 1 16 ASN ND2 N 1.046 -6.357 -4.637 1.00 . A A . 16 ASN ND2 1 1
13 7567 1 1 16 ASN O O 5.413 -5.004 -2.854 1.00 . A A . 16 ASN O 1 1
13 7568 1 1 16 ASN OD1 O 0.406 -5.171 -2.841 1.00 . A A . 16 ASN OD1 1 1
13 7569 1 1 17 GLU C C 6.952 -4.149 0.745 1.00 . A A . 17 GLU C 1 1
13 7570 1 1 17 GLU CA C 6.467 -3.719 -0.637 1.00 . A A . 17 GLU CA 1 1
13 7571 1 1 17 GLU CB C 6.658 -2.210 -0.809 1.00 . A A . 17 GLU CB 1 1
13 7572 1 1 17 GLU CD C 7.035 -1.682 -3.250 1.00 . A A . 17 GLU CD 1 1
13 7573 1 1 17 GLU CG C 6.056 -1.664 -2.093 1.00 . A A . 17 GLU CG 1 1
13 7574 1 1 17 GLU H H 4.415 -3.859 -0.134 1.00 . A A . 17 GLU H 1 1
13 7575 1 1 17 GLU HA H 7.049 -4.234 -1.386 1.00 . A A . 17 GLU HA 1 1
13 7576 1 1 17 GLU HB2 H 6.196 -1.703 0.026 1.00 . A A . 17 GLU HB2 1 1
13 7577 1 1 17 GLU HB3 H 7.715 -1.992 -0.811 1.00 . A A . 17 GLU HB3 1 1
13 7578 1 1 17 GLU HG2 H 5.198 -2.263 -2.357 1.00 . A A . 17 GLU HG2 1 1
13 7579 1 1 17 GLU HG3 H 5.742 -0.644 -1.922 1.00 . A A . 17 GLU HG3 1 1
13 7580 1 1 17 GLU N N 5.067 -4.078 -0.832 1.00 . A A . 17 GLU N 1 1
13 7581 1 1 17 GLU O O 8.055 -4.676 0.892 1.00 . A A . 17 GLU O 1 1
13 7582 1 1 17 GLU OE1 O 8.049 -0.957 -3.180 1.00 . A A . 17 GLU OE1 1 1
13 7583 1 1 17 GLU OE2 O 6.787 -2.421 -4.226 1.00 . A A . 17 GLU OE2 1 1
13 7584 1 1 18 CYS C C 5.514 -5.354 3.658 1.00 . A A . 18 CYS C 1 1
13 7585 1 1 18 CYS CA C 6.462 -4.283 3.125 1.00 . A A . 18 CYS CA 1 1
13 7586 1 1 18 CYS CB C 6.413 -3.049 4.028 1.00 . A A . 18 CYS CB 1 1
13 7587 1 1 18 CYS H H 5.253 -3.497 1.575 1.00 . A A . 18 CYS H 1 1
13 7588 1 1 18 CYS HA H 7.466 -4.677 3.123 1.00 . A A . 18 CYS HA 1 1
13 7589 1 1 18 CYS HB2 H 6.603 -3.351 5.048 1.00 . A A . 18 CYS HB2 1 1
13 7590 1 1 18 CYS HB3 H 7.177 -2.353 3.716 1.00 . A A . 18 CYS HB3 1 1
13 7591 1 1 18 CYS N N 6.120 -3.920 1.755 1.00 . A A . 18 CYS N 1 1
13 7592 1 1 18 CYS O O 5.933 -6.280 4.351 1.00 . A A . 18 CYS O 1 1
13 7593 1 1 18 CYS SG S 4.817 -2.170 4.002 1.00 . A A . 18 CYS SG 1 1
13 7594 1 1 19 GLY C C 2.211 -5.564 4.698 1.00 . A A . 19 GLY C 1 1
13 7595 1 1 19 GLY CA C 3.246 -6.183 3.780 1.00 . A A . 19 GLY CA 1 1
13 7596 1 1 19 GLY H H 3.956 -4.462 2.772 1.00 . A A . 19 GLY H 1 1
13 7597 1 1 19 GLY HA2 H 2.745 -6.600 2.919 1.00 . A A . 19 GLY HA2 1 1
13 7598 1 1 19 GLY HA3 H 3.751 -6.977 4.310 1.00 . A A . 19 GLY HA3 1 1
13 7599 1 1 19 GLY N N 4.233 -5.220 3.327 1.00 . A A . 19 GLY N 1 1
13 7600 1 1 19 GLY O O 1.477 -6.274 5.386 1.00 . A A . 19 GLY O 1 1
13 7601 1 1 20 LYS C C -0.222 -3.691 5.030 1.00 . A A . 20 LYS C 1 1
13 7602 1 1 20 LYS CA C 1.201 -3.521 5.553 1.00 . A A . 20 LYS CA 1 1
13 7603 1 1 20 LYS CB C 1.559 -2.034 5.613 1.00 . A A . 20 LYS CB 1 1
13 7604 1 1 20 LYS CD C 1.717 -1.830 8.112 1.00 . A A . 20 LYS CD 1 1
13 7605 1 1 20 LYS CE C 1.589 -0.829 9.249 1.00 . A A . 20 LYS CE 1 1
13 7606 1 1 20 LYS CG C 1.031 -1.331 6.851 1.00 . A A . 20 LYS CG 1 1
13 7607 1 1 20 LYS H H 2.765 -3.726 4.141 1.00 . A A . 20 LYS H 1 1
13 7608 1 1 20 LYS HA H 1.258 -3.937 6.547 1.00 . A A . 20 LYS HA 1 1
13 7609 1 1 20 LYS HB2 H 2.635 -1.935 5.599 1.00 . A A . 20 LYS HB2 1 1
13 7610 1 1 20 LYS HB3 H 1.150 -1.542 4.743 1.00 . A A . 20 LYS HB3 1 1
13 7611 1 1 20 LYS HD2 H 1.262 -2.761 8.414 1.00 . A A . 20 LYS HD2 1 1
13 7612 1 1 20 LYS HD3 H 2.765 -1.990 7.901 1.00 . A A . 20 LYS HD3 1 1
13 7613 1 1 20 LYS HE2 H 0.577 -0.454 9.270 1.00 . A A . 20 LYS HE2 1 1
13 7614 1 1 20 LYS HE3 H 1.806 -1.332 10.180 1.00 . A A . 20 LYS HE3 1 1
13 7615 1 1 20 LYS HG2 H 1.207 -0.270 6.754 1.00 . A A . 20 LYS HG2 1 1
13 7616 1 1 20 LYS HG3 H -0.031 -1.516 6.933 1.00 . A A . 20 LYS HG3 1 1
13 7617 1 1 20 LYS HZ1 H 2.947 0.304 8.137 1.00 . A A . 20 LYS HZ1 1 1
13 7618 1 1 20 LYS HZ2 H 3.289 0.257 9.794 1.00 . A A . 20 LYS HZ2 1 1
13 7619 1 1 20 LYS HZ3 H 2.019 1.215 9.219 1.00 . A A . 20 LYS HZ3 1 1
13 7620 1 1 20 LYS N N 2.153 -4.237 4.712 1.00 . A A . 20 LYS N 1 1
13 7621 1 1 20 LYS NZ N 2.527 0.317 9.088 1.00 . A A . 20 LYS NZ 1 1
13 7622 1 1 20 LYS O O -0.566 -3.184 3.963 1.00 . A A . 20 LYS O 1 1
13 7623 1 1 21 ALA C C -3.344 -3.543 5.946 1.00 . A A . 21 ALA C 1 1
13 7624 1 1 21 ALA CA C -2.432 -4.638 5.405 1.00 . A A . 21 ALA CA 1 1
13 7625 1 1 21 ALA CB C -2.894 -6.003 5.895 1.00 . A A . 21 ALA CB 1 1
13 7626 1 1 21 ALA H H -0.713 -4.784 6.630 1.00 . A A . 21 ALA H 1 1
13 7627 1 1 21 ALA HA H -2.483 -4.635 4.325 1.00 . A A . 21 ALA HA 1 1
13 7628 1 1 21 ALA HB1 H -3.627 -6.401 5.211 1.00 . A A . 21 ALA HB1 1 1
13 7629 1 1 21 ALA HB2 H -2.047 -6.671 5.946 1.00 . A A . 21 ALA HB2 1 1
13 7630 1 1 21 ALA HB3 H -3.334 -5.902 6.876 1.00 . A A . 21 ALA HB3 1 1
13 7631 1 1 21 ALA N N -1.046 -4.405 5.790 1.00 . A A . 21 ALA N 1 1
13 7632 1 1 21 ALA O O -3.165 -3.071 7.069 1.00 . A A . 21 ALA O 1 1
13 7633 1 1 22 PHE C C -6.697 -2.519 5.240 1.00 . A A . 22 PHE C 1 1
13 7634 1 1 22 PHE CA C -5.261 -2.099 5.538 1.00 . A A . 22 PHE CA 1 1
13 7635 1 1 22 PHE CB C -4.939 -0.790 4.814 1.00 . A A . 22 PHE CB 1 1
13 7636 1 1 22 PHE CD1 C -3.206 0.511 6.079 1.00 . A A . 22 PHE CD1 1 1
13 7637 1 1 22 PHE CD2 C -2.520 -0.716 4.153 1.00 . A A . 22 PHE CD2 1 1
13 7638 1 1 22 PHE CE1 C -1.907 0.943 6.270 1.00 . A A . 22 PHE CE1 1 1
13 7639 1 1 22 PHE CE2 C -1.219 -0.287 4.339 1.00 . A A . 22 PHE CE2 1 1
13 7640 1 1 22 PHE CG C -3.527 -0.322 5.019 1.00 . A A . 22 PHE CG 1 1
13 7641 1 1 22 PHE CZ C -0.912 0.543 5.399 1.00 . A A . 22 PHE CZ 1 1
13 7642 1 1 22 PHE H H -4.413 -3.555 4.256 1.00 . A A . 22 PHE H 1 1
13 7643 1 1 22 PHE HA H -5.155 -1.948 6.601 1.00 . A A . 22 PHE HA 1 1
13 7644 1 1 22 PHE HB2 H -5.092 -0.926 3.754 1.00 . A A . 22 PHE HB2 1 1
13 7645 1 1 22 PHE HB3 H -5.602 -0.017 5.173 1.00 . A A . 22 PHE HB3 1 1
13 7646 1 1 22 PHE HD1 H -3.983 0.824 6.761 1.00 . A A . 22 PHE HD1 1 1
13 7647 1 1 22 PHE HD2 H -2.759 -1.366 3.323 1.00 . A A . 22 PHE HD2 1 1
13 7648 1 1 22 PHE HE1 H -1.670 1.592 7.100 1.00 . A A . 22 PHE HE1 1 1
13 7649 1 1 22 PHE HE2 H -0.444 -0.603 3.656 1.00 . A A . 22 PHE HE2 1 1
13 7650 1 1 22 PHE HZ H 0.103 0.879 5.546 1.00 . A A . 22 PHE HZ 1 1
13 7651 1 1 22 PHE N N -4.321 -3.141 5.140 1.00 . A A . 22 PHE N 1 1
13 7652 1 1 22 PHE O O -6.950 -3.647 4.817 1.00 . A A . 22 PHE O 1 1
13 7653 1 1 23 ARG C C -9.462 -1.397 3.837 1.00 . A A . 23 ARG C 1 1
13 7654 1 1 23 ARG CA C -9.045 -1.878 5.224 1.00 . A A . 23 ARG CA 1 1
13 7655 1 1 23 ARG CB C -9.908 -1.203 6.291 1.00 . A A . 23 ARG CB 1 1
13 7656 1 1 23 ARG CD C -11.996 -1.331 7.684 1.00 . A A . 23 ARG CD 1 1
13 7657 1 1 23 ARG CG C -11.300 -1.800 6.416 1.00 . A A . 23 ARG CG 1 1
13 7658 1 1 23 ARG CZ C -12.724 -3.346 8.891 1.00 . A A . 23 ARG CZ 1 1
13 7659 1 1 23 ARG H H -7.370 -0.722 5.804 1.00 . A A . 23 ARG H 1 1
13 7660 1 1 23 ARG HA H -9.189 -2.947 5.280 1.00 . A A . 23 ARG HA 1 1
13 7661 1 1 23 ARG HB2 H -9.415 -1.294 7.248 1.00 . A A . 23 ARG HB2 1 1
13 7662 1 1 23 ARG HB3 H -10.009 -0.156 6.045 1.00 . A A . 23 ARG HB3 1 1
13 7663 1 1 23 ARG HD2 H -11.255 -1.206 8.460 1.00 . A A . 23 ARG HD2 1 1
13 7664 1 1 23 ARG HD3 H -12.474 -0.384 7.488 1.00 . A A . 23 ARG HD3 1 1
13 7665 1 1 23 ARG HE H -13.932 -2.127 7.874 1.00 . A A . 23 ARG HE 1 1
13 7666 1 1 23 ARG HG2 H -11.890 -1.496 5.563 1.00 . A A . 23 ARG HG2 1 1
13 7667 1 1 23 ARG HG3 H -11.220 -2.876 6.436 1.00 . A A . 23 ARG HG3 1 1
13 7668 1 1 23 ARG HH11 H -10.742 -2.968 8.986 1.00 . A A . 23 ARG HH11 1 1
13 7669 1 1 23 ARG HH12 H -11.268 -4.385 9.833 1.00 . A A . 23 ARG HH12 1 1
13 7670 1 1 23 ARG HH21 H -14.637 -3.991 8.984 1.00 . A A . 23 ARG HH21 1 1
13 7671 1 1 23 ARG HH22 H -13.484 -4.966 9.830 1.00 . A A . 23 ARG HH22 1 1
13 7672 1 1 23 ARG N N -7.634 -1.603 5.466 1.00 . A A . 23 ARG N 1 1
13 7673 1 1 23 ARG NE N -13.003 -2.286 8.141 1.00 . A A . 23 ARG NE 1 1
13 7674 1 1 23 ARG NH1 N -11.475 -3.586 9.267 1.00 . A A . 23 ARG NH1 1 1
13 7675 1 1 23 ARG NH2 N -13.695 -4.169 9.266 1.00 . A A . 23 ARG NH2 1 1
13 7676 1 1 23 ARG O O -10.226 -2.067 3.141 1.00 . A A . 23 ARG O 1 1
13 7677 1 1 24 SER C C -8.019 0.819 1.430 1.00 . A A . 24 SER C 1 1
13 7678 1 1 24 SER CA C -9.281 0.340 2.142 1.00 . A A . 24 SER CA 1 1
13 7679 1 1 24 SER CB C -10.261 1.503 2.303 1.00 . A A . 24 SER CB 1 1
13 7680 1 1 24 SER H H -8.354 0.254 4.044 1.00 . A A . 24 SER H 1 1
13 7681 1 1 24 SER HA H -9.745 -0.432 1.546 1.00 . A A . 24 SER HA 1 1
13 7682 1 1 24 SER HB2 H -10.996 1.250 3.052 1.00 . A A . 24 SER HB2 1 1
13 7683 1 1 24 SER HB3 H -9.721 2.386 2.611 1.00 . A A . 24 SER HB3 1 1
13 7684 1 1 24 SER HG H -11.877 1.692 1.211 1.00 . A A . 24 SER HG 1 1
13 7685 1 1 24 SER N N -8.957 -0.233 3.443 1.00 . A A . 24 SER N 1 1
13 7686 1 1 24 SER O O -6.916 0.734 1.971 1.00 . A A . 24 SER O 1 1
13 7687 1 1 24 SER OG O -10.929 1.779 1.084 1.00 . A A . 24 SER OG 1 1
13 7688 1 1 25 LYS C C -6.511 3.106 0.018 1.00 . A A . 25 LYS C 1 1
13 7689 1 1 25 LYS CA C -7.067 1.816 -0.576 1.00 . A A . 25 LYS CA 1 1
13 7690 1 1 25 LYS CB C -7.499 2.054 -2.025 1.00 . A A . 25 LYS CB 1 1
13 7691 1 1 25 LYS CD C -5.840 0.533 -3.141 1.00 . A A . 25 LYS CD 1 1
13 7692 1 1 25 LYS CE C -5.293 1.259 -4.360 1.00 . A A . 25 LYS CE 1 1
13 7693 1 1 25 LYS CG C -7.311 0.843 -2.922 1.00 . A A . 25 LYS CG 1 1
13 7694 1 1 25 LYS H H -9.093 1.362 -0.166 1.00 . A A . 25 LYS H 1 1
13 7695 1 1 25 LYS HA H -6.293 1.063 -0.559 1.00 . A A . 25 LYS HA 1 1
13 7696 1 1 25 LYS HB2 H -8.544 2.325 -2.036 1.00 . A A . 25 LYS HB2 1 1
13 7697 1 1 25 LYS HB3 H -6.920 2.870 -2.431 1.00 . A A . 25 LYS HB3 1 1
13 7698 1 1 25 LYS HD2 H -5.282 0.845 -2.270 1.00 . A A . 25 LYS HD2 1 1
13 7699 1 1 25 LYS HD3 H -5.722 -0.532 -3.283 1.00 . A A . 25 LYS HD3 1 1
13 7700 1 1 25 LYS HE2 H -5.906 1.016 -5.213 1.00 . A A . 25 LYS HE2 1 1
13 7701 1 1 25 LYS HE3 H -5.335 2.323 -4.178 1.00 . A A . 25 LYS HE3 1 1
13 7702 1 1 25 LYS HG2 H -7.783 -0.012 -2.462 1.00 . A A . 25 LYS HG2 1 1
13 7703 1 1 25 LYS HG3 H -7.774 1.040 -3.879 1.00 . A A . 25 LYS HG3 1 1
13 7704 1 1 25 LYS HZ1 H -3.462 1.540 -5.326 1.00 . A A . 25 LYS HZ1 1 1
13 7705 1 1 25 LYS HZ2 H -3.853 -0.084 -5.058 1.00 . A A . 25 LYS HZ2 1 1
13 7706 1 1 25 LYS HZ3 H -3.324 0.881 -3.774 1.00 . A A . 25 LYS HZ3 1 1
13 7707 1 1 25 LYS N N -8.189 1.321 0.212 1.00 . A A . 25 LYS N 1 1
13 7708 1 1 25 LYS NZ N -3.884 0.873 -4.650 1.00 . A A . 25 LYS NZ 1 1
13 7709 1 1 25 LYS O O -5.309 3.222 0.258 1.00 . A A . 25 LYS O 1 1
13 7710 1 1 26 SER C C -6.006 5.157 1.967 1.00 . A A . 26 SER C 1 1
13 7711 1 1 26 SER CA C -6.990 5.354 0.818 1.00 . A A . 26 SER CA 1 1
13 7712 1 1 26 SER CB C -8.215 6.128 1.308 1.00 . A A . 26 SER CB 1 1
13 7713 1 1 26 SER H H -8.337 3.918 0.041 1.00 . A A . 26 SER H 1 1
13 7714 1 1 26 SER HA H -6.505 5.922 0.038 1.00 . A A . 26 SER HA 1 1
13 7715 1 1 26 SER HB2 H -7.945 7.160 1.469 1.00 . A A . 26 SER HB2 1 1
13 7716 1 1 26 SER HB3 H -8.995 6.071 0.562 1.00 . A A . 26 SER HB3 1 1
13 7717 1 1 26 SER HG H -8.455 4.665 2.588 1.00 . A A . 26 SER HG 1 1
13 7718 1 1 26 SER N N -7.393 4.072 0.254 1.00 . A A . 26 SER N 1 1
13 7719 1 1 26 SER O O -5.183 6.028 2.251 1.00 . A A . 26 SER O 1 1
13 7720 1 1 26 SER OG O -8.706 5.589 2.524 1.00 . A A . 26 SER OG 1 1
13 7721 1 1 27 TYR C C -3.860 3.201 3.250 1.00 . A A . 27 TYR C 1 1
13 7722 1 1 27 TYR CA C -5.216 3.694 3.744 1.00 . A A . 27 TYR CA 1 1
13 7723 1 1 27 TYR CB C -5.858 2.638 4.645 1.00 . A A . 27 TYR CB 1 1
13 7724 1 1 27 TYR CD1 C -6.208 4.207 6.593 1.00 . A A . 27 TYR CD1 1 1
13 7725 1 1 27 TYR CD2 C -8.013 2.788 5.954 1.00 . A A . 27 TYR CD2 1 1
13 7726 1 1 27 TYR CE1 C -6.981 4.743 7.605 1.00 . A A . 27 TYR CE1 1 1
13 7727 1 1 27 TYR CE2 C -8.794 3.319 6.962 1.00 . A A . 27 TYR CE2 1 1
13 7728 1 1 27 TYR CG C -6.709 3.222 5.751 1.00 . A A . 27 TYR CG 1 1
13 7729 1 1 27 TYR CZ C -8.273 4.296 7.785 1.00 . A A . 27 TYR CZ 1 1
13 7730 1 1 27 TYR H H -6.772 3.352 2.351 1.00 . A A . 27 TYR H 1 1
13 7731 1 1 27 TYR HA H -5.071 4.600 4.314 1.00 . A A . 27 TYR HA 1 1
13 7732 1 1 27 TYR HB2 H -6.488 1.998 4.047 1.00 . A A . 27 TYR HB2 1 1
13 7733 1 1 27 TYR HB3 H -5.081 2.045 5.103 1.00 . A A . 27 TYR HB3 1 1
13 7734 1 1 27 TYR HD1 H -5.195 4.555 6.449 1.00 . A A . 27 TYR HD1 1 1
13 7735 1 1 27 TYR HD2 H -8.417 2.022 5.308 1.00 . A A . 27 TYR HD2 1 1
13 7736 1 1 27 TYR HE1 H -6.574 5.508 8.249 1.00 . A A . 27 TYR HE1 1 1
13 7737 1 1 27 TYR HE2 H -9.806 2.969 7.104 1.00 . A A . 27 TYR HE2 1 1
13 7738 1 1 27 TYR HH H -8.868 4.361 9.612 1.00 . A A . 27 TYR HH 1 1
13 7739 1 1 27 TYR N N -6.096 4.006 2.624 1.00 . A A . 27 TYR N 1 1
13 7740 1 1 27 TYR O O -2.821 3.517 3.832 1.00 . A A . 27 TYR O 1 1
13 7741 1 1 27 TYR OH O -9.047 4.826 8.792 1.00 . A A . 27 TYR OH 1 1
13 7742 1 1 28 LEU C C -1.889 2.964 0.830 1.00 . A A . 28 LEU C 1 1
13 7743 1 1 28 LEU CA C -2.649 1.886 1.597 1.00 . A A . 28 LEU CA 1 1
13 7744 1 1 28 LEU CB C -2.968 0.713 0.670 1.00 . A A . 28 LEU CB 1 1
13 7745 1 1 28 LEU CD1 C -0.710 -0.363 0.515 1.00 . A A . 28 LEU CD1 1 1
13 7746 1 1 28 LEU CD2 C -2.375 -0.687 -1.324 1.00 . A A . 28 LEU CD2 1 1
13 7747 1 1 28 LEU CG C -1.845 0.275 -0.271 1.00 . A A . 28 LEU CG 1 1
13 7748 1 1 28 LEU H H -4.735 2.207 1.753 1.00 . A A . 28 LEU H 1 1
13 7749 1 1 28 LEU HA H -2.030 1.535 2.409 1.00 . A A . 28 LEU HA 1 1
13 7750 1 1 28 LEU HB2 H -3.232 -0.133 1.286 1.00 . A A . 28 LEU HB2 1 1
13 7751 1 1 28 LEU HB3 H -3.818 0.993 0.064 1.00 . A A . 28 LEU HB3 1 1
13 7752 1 1 28 LEU HD11 H -0.568 0.171 1.442 1.00 . A A . 28 LEU HD11 1 1
13 7753 1 1 28 LEU HD12 H 0.199 -0.321 -0.067 1.00 . A A . 28 LEU HD12 1 1
13 7754 1 1 28 LEU HD13 H -0.954 -1.394 0.726 1.00 . A A . 28 LEU HD13 1 1
13 7755 1 1 28 LEU HD21 H -1.855 -1.630 -1.244 1.00 . A A . 28 LEU HD21 1 1
13 7756 1 1 28 LEU HD22 H -2.214 -0.269 -2.306 1.00 . A A . 28 LEU HD22 1 1
13 7757 1 1 28 LEU HD23 H -3.432 -0.844 -1.168 1.00 . A A . 28 LEU HD23 1 1
13 7758 1 1 28 LEU HG H -1.450 1.145 -0.779 1.00 . A A . 28 LEU HG 1 1
13 7759 1 1 28 LEU N N -3.877 2.424 2.172 1.00 . A A . 28 LEU N 1 1
13 7760 1 1 28 LEU O O -0.658 2.972 0.807 1.00 . A A . 28 LEU O 1 1
13 7761 1 1 29 ILE C C -1.292 5.930 0.354 1.00 . A A . 29 ILE C 1 1
13 7762 1 1 29 ILE CA C -2.027 4.956 -0.560 1.00 . A A . 29 ILE CA 1 1
13 7763 1 1 29 ILE CB C -3.083 5.728 -1.372 1.00 . A A . 29 ILE CB 1 1
13 7764 1 1 29 ILE CD1 C -5.237 5.196 -2.619 1.00 . A A . 29 ILE CD1 1 1
13 7765 1 1 29 ILE CG1 C -3.810 4.784 -2.332 1.00 . A A . 29 ILE CG1 1 1
13 7766 1 1 29 ILE CG2 C -2.432 6.871 -2.137 1.00 . A A . 29 ILE CG2 1 1
13 7767 1 1 29 ILE H H -3.607 3.812 0.261 1.00 . A A . 29 ILE H 1 1
13 7768 1 1 29 ILE HA H -1.318 4.521 -1.250 1.00 . A A . 29 ILE HA 1 1
13 7769 1 1 29 ILE HB H -3.798 6.149 -0.683 1.00 . A A . 29 ILE HB 1 1
13 7770 1 1 29 ILE HD11 H -5.808 5.181 -1.702 1.00 . A A . 29 ILE HD11 1 1
13 7771 1 1 29 ILE HD12 H -5.248 6.194 -3.032 1.00 . A A . 29 ILE HD12 1 1
13 7772 1 1 29 ILE HD13 H -5.676 4.508 -3.326 1.00 . A A . 29 ILE HD13 1 1
13 7773 1 1 29 ILE HG12 H -3.279 4.755 -3.270 1.00 . A A . 29 ILE HG12 1 1
13 7774 1 1 29 ILE HG13 H -3.830 3.792 -1.903 1.00 . A A . 29 ILE HG13 1 1
13 7775 1 1 29 ILE HG21 H -2.278 6.575 -3.164 1.00 . A A . 29 ILE HG21 1 1
13 7776 1 1 29 ILE HG22 H -3.075 7.737 -2.105 1.00 . A A . 29 ILE HG22 1 1
13 7777 1 1 29 ILE HG23 H -1.481 7.111 -1.684 1.00 . A A . 29 ILE HG23 1 1
13 7778 1 1 29 ILE N N -2.631 3.872 0.205 1.00 . A A . 29 ILE N 1 1
13 7779 1 1 29 ILE O O -0.144 6.292 0.097 1.00 . A A . 29 ILE O 1 1
13 7780 1 1 30 ILE C C -0.158 6.665 3.066 1.00 . A A . 30 ILE C 1 1
13 7781 1 1 30 ILE CA C -1.370 7.281 2.376 1.00 . A A . 30 ILE CA 1 1
13 7782 1 1 30 ILE CB C -2.391 7.714 3.446 1.00 . A A . 30 ILE CB 1 1
13 7783 1 1 30 ILE CD1 C -2.241 6.034 5.352 1.00 . A A . 30 ILE CD1 1 1
13 7784 1 1 30 ILE CG1 C -3.002 6.487 4.125 1.00 . A A . 30 ILE CG1 1 1
13 7785 1 1 30 ILE CG2 C -3.477 8.577 2.822 1.00 . A A . 30 ILE CG2 1 1
13 7786 1 1 30 ILE H H -2.873 6.026 1.573 1.00 . A A . 30 ILE H 1 1
13 7787 1 1 30 ILE HA H -1.054 8.159 1.832 1.00 . A A . 30 ILE HA 1 1
13 7788 1 1 30 ILE HB H -1.874 8.306 4.185 1.00 . A A . 30 ILE HB 1 1
13 7789 1 1 30 ILE HD11 H -1.741 5.099 5.140 1.00 . A A . 30 ILE HD11 1 1
13 7790 1 1 30 ILE HD12 H -1.507 6.781 5.617 1.00 . A A . 30 ILE HD12 1 1
13 7791 1 1 30 ILE HD13 H -2.928 5.896 6.172 1.00 . A A . 30 ILE HD13 1 1
13 7792 1 1 30 ILE HG12 H -4.011 6.716 4.428 1.00 . A A . 30 ILE HG12 1 1
13 7793 1 1 30 ILE HG13 H -3.019 5.667 3.422 1.00 . A A . 30 ILE HG13 1 1
13 7794 1 1 30 ILE HG21 H -4.051 9.053 3.604 1.00 . A A . 30 ILE HG21 1 1
13 7795 1 1 30 ILE HG22 H -3.023 9.333 2.199 1.00 . A A . 30 ILE HG22 1 1
13 7796 1 1 30 ILE HG23 H -4.128 7.959 2.223 1.00 . A A . 30 ILE HG23 1 1
13 7797 1 1 30 ILE N N -1.961 6.350 1.422 1.00 . A A . 30 ILE N 1 1
13 7798 1 1 30 ILE O O 0.676 7.374 3.630 1.00 . A A . 30 ILE O 1 1
13 7799 1 1 31 HIS C C 2.154 4.361 2.617 1.00 . A A . 31 HIS C 1 1
13 7800 1 1 31 HIS CA C 1.048 4.628 3.634 1.00 . A A . 31 HIS CA 1 1
13 7801 1 1 31 HIS CB C 0.564 3.308 4.237 1.00 . A A . 31 HIS CB 1 1
13 7802 1 1 31 HIS CD2 C 2.168 1.467 3.361 1.00 . A A . 31 HIS CD2 1 1
13 7803 1 1 31 HIS CE1 C 3.158 0.977 5.255 1.00 . A A . 31 HIS CE1 1 1
13 7804 1 1 31 HIS CG C 1.631 2.260 4.318 1.00 . A A . 31 HIS CG 1 1
13 7805 1 1 31 HIS H H -0.760 4.829 2.551 1.00 . A A . 31 HIS H 1 1
13 7806 1 1 31 HIS HA H 1.443 5.250 4.422 1.00 . A A . 31 HIS HA 1 1
13 7807 1 1 31 HIS HB2 H 0.201 3.490 5.238 1.00 . A A . 31 HIS HB2 1 1
13 7808 1 1 31 HIS HB3 H -0.241 2.917 3.632 1.00 . A A . 31 HIS HB3 1 1
13 7809 1 1 31 HIS HD1 H 2.103 2.330 6.370 1.00 . A A . 31 HIS HD1 1 1
13 7810 1 1 31 HIS HD2 H 1.902 1.456 2.313 1.00 . A A . 31 HIS HD2 1 1
13 7811 1 1 31 HIS HE1 H 3.807 0.520 5.987 1.00 . A A . 31 HIS HE1 1 1
13 7812 1 1 31 HIS N N -0.065 5.340 3.016 1.00 . A A . 31 HIS N 1 1
13 7813 1 1 31 HIS ND1 N 2.272 1.928 5.493 1.00 . A A . 31 HIS ND1 1 1
13 7814 1 1 31 HIS NE2 N 3.114 0.679 3.969 1.00 . A A . 31 HIS NE2 1 1
13 7815 1 1 31 HIS O O 3.339 4.380 2.953 1.00 . A A . 31 HIS O 1 1
13 7816 1 1 32 THR C C 3.555 5.071 -0.007 1.00 . A A . 32 THR C 1 1
13 7817 1 1 32 THR CA C 2.717 3.838 0.308 1.00 . A A . 32 THR CA 1 1
13 7818 1 1 32 THR CB C 2.009 3.371 -0.978 1.00 . A A . 32 THR CB 1 1
13 7819 1 1 32 THR CG2 C 3.023 2.992 -2.047 1.00 . A A . 32 THR CG2 1 1
13 7820 1 1 32 THR H H 0.802 4.109 1.167 1.00 . A A . 32 THR H 1 1
13 7821 1 1 32 THR HA H 3.371 3.045 0.642 1.00 . A A . 32 THR HA 1 1
13 7822 1 1 32 THR HB H 1.400 4.182 -1.351 1.00 . A A . 32 THR HB 1 1
13 7823 1 1 32 THR HG1 H 1.042 2.174 0.256 1.00 . A A . 32 THR HG1 1 1
13 7824 1 1 32 THR HG21 H 2.839 1.980 -2.374 1.00 . A A . 32 THR HG21 1 1
13 7825 1 1 32 THR HG22 H 4.020 3.062 -1.638 1.00 . A A . 32 THR HG22 1 1
13 7826 1 1 32 THR HG23 H 2.929 3.665 -2.886 1.00 . A A . 32 THR HG23 1 1
13 7827 1 1 32 THR N N 1.760 4.111 1.373 1.00 . A A . 32 THR N 1 1
13 7828 1 1 32 THR O O 4.558 4.987 -0.716 1.00 . A A . 32 THR O 1 1
13 7829 1 1 32 THR OG1 O 1.167 2.248 -0.693 1.00 . A A . 32 THR OG1 1 1
13 7830 1 1 33 ARG C C 5.062 7.577 1.224 1.00 . A A . 33 ARG C 1 1
13 7831 1 1 33 ARG CA C 3.852 7.467 0.300 1.00 . A A . 33 ARG CA 1 1
13 7832 1 1 33 ARG CB C 2.918 8.658 0.521 1.00 . A A . 33 ARG CB 1 1
13 7833 1 1 33 ARG CD C 1.731 9.872 2.374 1.00 . A A . 33 ARG CD 1 1
13 7834 1 1 33 ARG CG C 2.033 8.519 1.749 1.00 . A A . 33 ARG CG 1 1
13 7835 1 1 33 ARG CZ C 0.523 10.659 4.365 1.00 . A A . 33 ARG CZ 1 1
13 7836 1 1 33 ARG H H 2.332 6.219 1.082 1.00 . A A . 33 ARG H 1 1
13 7837 1 1 33 ARG HA H 4.195 7.475 -0.724 1.00 . A A . 33 ARG HA 1 1
13 7838 1 1 33 ARG HB2 H 3.514 9.552 0.634 1.00 . A A . 33 ARG HB2 1 1
13 7839 1 1 33 ARG HB3 H 2.282 8.766 -0.344 1.00 . A A . 33 ARG HB3 1 1
13 7840 1 1 33 ARG HD2 H 2.627 10.244 2.847 1.00 . A A . 33 ARG HD2 1 1
13 7841 1 1 33 ARG HD3 H 1.426 10.554 1.594 1.00 . A A . 33 ARG HD3 1 1
13 7842 1 1 33 ARG HE H 0.033 9.046 3.299 1.00 . A A . 33 ARG HE 1 1
13 7843 1 1 33 ARG HG2 H 1.103 8.053 1.460 1.00 . A A . 33 ARG HG2 1 1
13 7844 1 1 33 ARG HG3 H 2.538 7.901 2.476 1.00 . A A . 33 ARG HG3 1 1
13 7845 1 1 33 ARG HH11 H 2.114 11.785 3.837 1.00 . A A . 33 ARG HH11 1 1
13 7846 1 1 33 ARG HH12 H 1.254 12.328 5.238 1.00 . A A . 33 ARG HH12 1 1
13 7847 1 1 33 ARG HH21 H -1.108 9.752 5.143 1.00 . A A . 33 ARG HH21 1 1
13 7848 1 1 33 ARG HH22 H -0.578 11.171 5.981 1.00 . A A . 33 ARG HH22 1 1
13 7849 1 1 33 ARG N N 3.139 6.216 0.525 1.00 . A A . 33 ARG N 1 1
13 7850 1 1 33 ARG NE N 0.668 9.788 3.373 1.00 . A A . 33 ARG NE 1 1
13 7851 1 1 33 ARG NH1 N 1.367 11.674 4.491 1.00 . A A . 33 ARG NH1 1 1
13 7852 1 1 33 ARG NH2 N -0.470 10.515 5.235 1.00 . A A . 33 ARG NH2 1 1
13 7853 1 1 33 ARG O O 6.001 8.325 0.950 1.00 . A A . 33 ARG O 1 1
13 7854 1 1 34 THR C C 7.372 6.183 2.715 1.00 . A A . 34 THR C 1 1
13 7855 1 1 34 THR CA C 6.123 6.843 3.288 1.00 . A A . 34 THR CA 1 1
13 7856 1 1 34 THR CB C 5.729 6.124 4.592 1.00 . A A . 34 THR CB 1 1
13 7857 1 1 34 THR CG2 C 5.853 4.616 4.438 1.00 . A A . 34 THR CG2 1 1
13 7858 1 1 34 THR H H 4.255 6.253 2.486 1.00 . A A . 34 THR H 1 1
13 7859 1 1 34 THR HA H 6.347 7.873 3.523 1.00 . A A . 34 THR HA 1 1
13 7860 1 1 34 THR HB H 4.700 6.364 4.821 1.00 . A A . 34 THR HB 1 1
13 7861 1 1 34 THR HG1 H 6.033 7.063 6.300 1.00 . A A . 34 THR HG1 1 1
13 7862 1 1 34 THR HG21 H 5.474 4.321 3.472 1.00 . A A . 34 THR HG21 1 1
13 7863 1 1 34 THR HG22 H 5.283 4.126 5.213 1.00 . A A . 34 THR HG22 1 1
13 7864 1 1 34 THR HG23 H 6.892 4.330 4.520 1.00 . A A . 34 THR HG23 1 1
13 7865 1 1 34 THR N N 5.031 6.828 2.322 1.00 . A A . 34 THR N 1 1
13 7866 1 1 34 THR O O 8.487 6.441 3.170 1.00 . A A . 34 THR O 1 1
13 7867 1 1 34 THR OG1 O 6.562 6.570 5.668 1.00 . A A . 34 THR OG1 1 1
13 7868 1 1 35 HIS C C 9.075 5.577 0.169 1.00 . A A . 35 HIS C 1 1
13 7869 1 1 35 HIS CA C 8.292 4.634 1.078 1.00 . A A . 35 HIS CA 1 1
13 7870 1 1 35 HIS CB C 7.780 3.439 0.272 1.00 . A A . 35 HIS CB 1 1
13 7871 1 1 35 HIS CD2 C 6.049 2.041 1.603 1.00 . A A . 35 HIS CD2 1 1
13 7872 1 1 35 HIS CE1 C 7.388 0.452 2.301 1.00 . A A . 35 HIS CE1 1 1
13 7873 1 1 35 HIS CG C 7.285 2.311 1.124 1.00 . A A . 35 HIS CG 1 1
13 7874 1 1 35 HIS H H 6.268 5.166 1.395 1.00 . A A . 35 HIS H 1 1
13 7875 1 1 35 HIS HA H 8.949 4.277 1.856 1.00 . A A . 35 HIS HA 1 1
13 7876 1 1 35 HIS HB2 H 6.965 3.762 -0.358 1.00 . A A . 35 HIS HB2 1 1
13 7877 1 1 35 HIS HB3 H 8.581 3.062 -0.348 1.00 . A A . 35 HIS HB3 1 1
13 7878 1 1 35 HIS HD1 H 9.060 1.211 1.399 1.00 . A A . 35 HIS HD1 1 1
13 7879 1 1 35 HIS HD2 H 5.155 2.628 1.443 1.00 . A A . 35 HIS HD2 1 1
13 7880 1 1 35 HIS HE1 H 7.762 -0.438 2.785 1.00 . A A . 35 HIS HE1 1 1
13 7881 1 1 35 HIS N N 7.179 5.330 1.714 1.00 . A A . 35 HIS N 1 1
13 7882 1 1 35 HIS ND1 N 8.102 1.298 1.580 1.00 . A A . 35 HIS ND1 1 1
13 7883 1 1 35 HIS NE2 N 6.139 0.880 2.332 1.00 . A A . 35 HIS NE2 1 1
13 7884 1 1 35 HIS O O 10.000 5.160 -0.528 1.00 . A A . 35 HIS O 1 1
13 7885 1 1 36 THR C C 9.663 7.310 -2.034 1.00 . A A . 36 THR C 1 1
13 7886 1 1 36 THR CA C 9.363 7.854 -0.642 1.00 . A A . 36 THR CA 1 1
13 7887 1 1 36 THR CB C 10.677 8.331 0.004 1.00 . A A . 36 THR CB 1 1
13 7888 1 1 36 THR CG2 C 11.003 9.754 -0.420 1.00 . A A . 36 THR CG2 1 1
13 7889 1 1 36 THR H H 7.953 7.124 0.758 1.00 . A A . 36 THR H 1 1
13 7890 1 1 36 THR HA H 8.701 8.703 -0.733 1.00 . A A . 36 THR HA 1 1
13 7891 1 1 36 THR HB H 11.477 7.681 -0.321 1.00 . A A . 36 THR HB 1 1
13 7892 1 1 36 THR HG1 H 11.164 7.586 1.764 1.00 . A A . 36 THR HG1 1 1
13 7893 1 1 36 THR HG21 H 10.094 10.334 -0.465 1.00 . A A . 36 THR HG21 1 1
13 7894 1 1 36 THR HG22 H 11.470 9.741 -1.394 1.00 . A A . 36 THR HG22 1 1
13 7895 1 1 36 THR HG23 H 11.678 10.198 0.297 1.00 . A A . 36 THR HG23 1 1
13 7896 1 1 36 THR N N 8.698 6.852 0.181 1.00 . A A . 36 THR N 1 1
13 7897 1 1 36 THR O O 10.752 7.513 -2.569 1.00 . A A . 36 THR O 1 1
13 7898 1 1 36 THR OG1 O 10.572 8.265 1.431 1.00 . A A . 36 THR OG1 1 1
13 7899 1 1 37 GLY C C 7.638 6.217 -4.813 1.00 . A A . 37 GLY C 1 1
13 7900 1 1 37 GLY CA C 8.868 6.056 -3.943 1.00 . A A . 37 GLY CA 1 1
13 7901 1 1 37 GLY H H 7.841 6.488 -2.143 1.00 . A A . 37 GLY H 1 1
13 7902 1 1 37 GLY HA2 H 9.702 6.549 -4.421 1.00 . A A . 37 GLY HA2 1 1
13 7903 1 1 37 GLY HA3 H 9.092 5.003 -3.848 1.00 . A A . 37 GLY HA3 1 1
13 7904 1 1 37 GLY N N 8.688 6.618 -2.617 1.00 . A A . 37 GLY N 1 1
13 7905 1 1 37 GLY O O 7.130 5.243 -5.368 1.00 . A A . 37 GLY O 1 1
13 7906 1 1 38 GLU C C 6.060 7.035 -7.092 1.00 . A A . 38 GLU C 1 1
13 7907 1 1 38 GLU CA C 5.975 7.735 -5.738 1.00 . A A . 38 GLU CA 1 1
13 7908 1 1 38 GLU CB C 5.819 9.243 -5.941 1.00 . A A . 38 GLU CB 1 1
13 7909 1 1 38 GLU CD C 6.807 11.363 -6.895 1.00 . A A . 38 GLU CD 1 1
13 7910 1 1 38 GLU CG C 7.043 9.905 -6.551 1.00 . A A . 38 GLU CG 1 1
13 7911 1 1 38 GLU H H 7.605 8.186 -4.465 1.00 . A A . 38 GLU H 1 1
13 7912 1 1 38 GLU HA H 5.113 7.361 -5.207 1.00 . A A . 38 GLU HA 1 1
13 7913 1 1 38 GLU HB2 H 4.976 9.422 -6.592 1.00 . A A . 38 GLU HB2 1 1
13 7914 1 1 38 GLU HB3 H 5.627 9.704 -4.983 1.00 . A A . 38 GLU HB3 1 1
13 7915 1 1 38 GLU HG2 H 7.858 9.846 -5.845 1.00 . A A . 38 GLU HG2 1 1
13 7916 1 1 38 GLU HG3 H 7.311 9.376 -7.453 1.00 . A A . 38 GLU HG3 1 1
13 7917 1 1 38 GLU N N 7.156 7.451 -4.931 1.00 . A A . 38 GLU N 1 1
13 7918 1 1 38 GLU O O 7.101 7.054 -7.748 1.00 . A A . 38 GLU O 1 1
13 7919 1 1 38 GLU OE1 O 6.619 12.170 -5.961 1.00 . A A . 38 GLU OE1 1 1
13 7920 1 1 38 GLU OE2 O 6.810 11.697 -8.099 1.00 . A A . 38 GLU OE2 1 1
13 7921 1 1 39 SER C C 5.011 6.682 -9.945 1.00 . A A . 39 SER C 1 1
13 7922 1 1 39 SER CA C 4.907 5.708 -8.775 1.00 . A A . 39 SER CA 1 1
13 7923 1 1 39 SER CB C 3.612 4.901 -8.883 1.00 . A A . 39 SER CB 1 1
13 7924 1 1 39 SER H H 4.158 6.438 -6.935 1.00 . A A . 39 SER H 1 1
13 7925 1 1 39 SER HA H 5.747 5.031 -8.811 1.00 . A A . 39 SER HA 1 1
13 7926 1 1 39 SER HB2 H 3.386 4.459 -7.925 1.00 . A A . 39 SER HB2 1 1
13 7927 1 1 39 SER HB3 H 2.805 5.557 -9.176 1.00 . A A . 39 SER HB3 1 1
13 7928 1 1 39 SER HG H 3.150 3.142 -9.611 1.00 . A A . 39 SER HG 1 1
13 7929 1 1 39 SER N N 4.957 6.418 -7.503 1.00 . A A . 39 SER N 1 1
13 7930 1 1 39 SER O O 5.759 6.452 -10.895 1.00 . A A . 39 SER O 1 1
13 7931 1 1 39 SER OG O 3.733 3.868 -9.845 1.00 . A A . 39 SER OG 1 1
13 7932 1 1 40 GLY C C 2.907 8.988 -11.540 1.00 . A A . 40 GLY C 1 1
13 7933 1 1 40 GLY CA C 4.275 8.766 -10.926 1.00 . A A . 40 GLY CA 1 1
13 7934 1 1 40 GLY H H 3.677 7.903 -9.087 1.00 . A A . 40 GLY H 1 1
13 7935 1 1 40 GLY HA2 H 4.632 9.700 -10.520 1.00 . A A . 40 GLY HA2 1 1
13 7936 1 1 40 GLY HA3 H 4.954 8.438 -11.699 1.00 . A A . 40 GLY HA3 1 1
13 7937 1 1 40 GLY N N 4.254 7.773 -9.868 1.00 . A A . 40 GLY N 1 1
13 7938 1 1 40 GLY O O 2.156 8.046 -11.793 1.00 . A A . 40 GLY O 1 1
13 7939 1 1 41 PRO C C 1.164 10.218 -13.838 1.00 . A A . 41 PRO C 1 1
13 7940 1 1 41 PRO CA C 1.275 10.634 -12.376 1.00 . A A . 41 PRO CA 1 1
13 7941 1 1 41 PRO CB C 1.256 12.160 -12.251 1.00 . A A . 41 PRO CB 1 1
13 7942 1 1 41 PRO CD C 3.410 11.435 -11.510 1.00 . A A . 41 PRO CD 1 1
13 7943 1 1 41 PRO CG C 2.692 12.555 -12.211 1.00 . A A . 41 PRO CG 1 1
13 7944 1 1 41 PRO HA H 0.449 10.216 -11.820 1.00 . A A . 41 PRO HA 1 1
13 7945 1 1 41 PRO HB2 H 0.751 12.587 -13.106 1.00 . A A . 41 PRO HB2 1 1
13 7946 1 1 41 PRO HB3 H 0.743 12.444 -11.344 1.00 . A A . 41 PRO HB3 1 1
13 7947 1 1 41 PRO HD2 H 4.399 11.304 -11.923 1.00 . A A . 41 PRO HD2 1 1
13 7948 1 1 41 PRO HD3 H 3.465 11.628 -10.448 1.00 . A A . 41 PRO HD3 1 1
13 7949 1 1 41 PRO HG2 H 3.069 12.671 -13.216 1.00 . A A . 41 PRO HG2 1 1
13 7950 1 1 41 PRO HG3 H 2.804 13.475 -11.658 1.00 . A A . 41 PRO HG3 1 1
13 7951 1 1 41 PRO N N 2.564 10.261 -11.786 1.00 . A A . 41 PRO N 1 1
13 7952 1 1 41 PRO O O 0.107 9.778 -14.290 1.00 . A A . 41 PRO O 1 1
13 7953 1 1 42 SER C C 1.058 10.548 -16.708 1.00 . A A . 42 SER C 1 1
13 7954 1 1 42 SER CA C 2.286 10.002 -15.987 1.00 . A A . 42 SER CA 1 1
13 7955 1 1 42 SER CB C 2.352 8.482 -16.149 1.00 . A A . 42 SER CB 1 1
13 7956 1 1 42 SER H H 3.074 10.717 -14.157 1.00 . A A . 42 SER H 1 1
13 7957 1 1 42 SER HA H 3.171 10.440 -16.425 1.00 . A A . 42 SER HA 1 1
13 7958 1 1 42 SER HB2 H 1.811 8.013 -15.341 1.00 . A A . 42 SER HB2 1 1
13 7959 1 1 42 SER HB3 H 1.905 8.203 -17.092 1.00 . A A . 42 SER HB3 1 1
13 7960 1 1 42 SER HG H 4.284 8.770 -16.007 1.00 . A A . 42 SER HG 1 1
13 7961 1 1 42 SER N N 2.262 10.360 -14.574 1.00 . A A . 42 SER N 1 1
13 7962 1 1 42 SER O O 0.467 9.873 -17.551 1.00 . A A . 42 SER O 1 1
13 7963 1 1 42 SER OG O 3.693 8.024 -16.126 1.00 . A A . 42 SER OG 1 1
13 7964 1 1 43 SER C C -0.094 13.118 -18.278 1.00 . A A . 43 SER C 1 1
13 7965 1 1 43 SER CA C -0.481 12.414 -16.981 1.00 . A A . 43 SER CA 1 1
13 7966 1 1 43 SER CB C -1.108 13.418 -16.011 1.00 . A A . 43 SER CB 1 1
13 7967 1 1 43 SER H H 1.191 12.265 -15.691 1.00 . A A . 43 SER H 1 1
13 7968 1 1 43 SER HA H -1.203 11.644 -17.205 1.00 . A A . 43 SER HA 1 1
13 7969 1 1 43 SER HB2 H -2.087 13.698 -16.369 1.00 . A A . 43 SER HB2 1 1
13 7970 1 1 43 SER HB3 H -1.199 12.962 -15.035 1.00 . A A . 43 SER HB3 1 1
13 7971 1 1 43 SER HG H 0.495 14.472 -16.407 1.00 . A A . 43 SER HG 1 1
13 7972 1 1 43 SER N N 0.679 11.777 -16.370 1.00 . A A . 43 SER N 1 1
13 7973 1 1 43 SER O O -0.549 14.227 -18.556 1.00 . A A . 43 SER O 1 1
13 7974 1 1 43 SER OG O -0.312 14.584 -15.898 1.00 . A A . 43 SER OG 1 1
13 7975 1 1 44 GLY C C 0.151 12.884 -21.426 1.00 . A A . 44 GLY C 1 1
13 7976 1 1 44 GLY CA C 1.185 13.040 -20.329 1.00 . A A . 44 GLY CA 1 1
13 7977 1 1 44 GLY H H 1.080 11.581 -18.798 1.00 . A A . 44 GLY H 1 1
13 7978 1 1 44 GLY HA2 H 1.382 14.091 -20.181 1.00 . A A . 44 GLY HA2 1 1
13 7979 1 1 44 GLY HA3 H 2.098 12.553 -20.639 1.00 . A A . 44 GLY HA3 1 1
13 7980 1 1 44 GLY N N 0.750 12.463 -19.070 1.00 . A A . 44 GLY N 1 1
13 7981 1 1 44 GLY O O 0.404 13.308 -22.553 1.00 . A A . 44 GLY O 1 1
13 7982 2 2 1 ZN ZN ZN 4.547 -0.312 2.868 1.00 . B A . 181 ZN ZN 1 1
14 7983 1 1 1 GLY C C -4.364 -14.868 -16.106 1.00 . A A . 1 GLY C 1 1
14 7984 1 1 1 GLY CA C -3.101 -14.832 -16.943 1.00 . A A . 1 GLY CA 1 1
14 7985 1 1 1 GLY H1 H -2.238 -13.395 -18.237 1.00 . A A . 1 GLY H1 1 1
14 7986 1 1 1 GLY HA2 H -3.218 -15.504 -17.781 1.00 . A A . 1 GLY HA2 1 1
14 7987 1 1 1 GLY HA3 H -2.272 -15.168 -16.338 1.00 . A A . 1 GLY HA3 1 1
14 7988 1 1 1 GLY N N -2.806 -13.503 -17.445 1.00 . A A . 1 GLY N 1 1
14 7989 1 1 1 GLY O O -5.056 -13.859 -15.970 1.00 . A A . 1 GLY O 1 1
14 7990 1 1 2 SER C C -5.535 -15.974 -13.246 1.00 . A A . 2 SER C 1 1
14 7991 1 1 2 SER CA C -5.858 -16.199 -14.720 1.00 . A A . 2 SER CA 1 1
14 7992 1 1 2 SER CB C -6.450 -17.596 -14.916 1.00 . A A . 2 SER CB 1 1
14 7993 1 1 2 SER H H -4.075 -16.802 -15.690 1.00 . A A . 2 SER H 1 1
14 7994 1 1 2 SER HA H -6.583 -15.463 -15.034 1.00 . A A . 2 SER HA 1 1
14 7995 1 1 2 SER HB2 H -6.549 -17.798 -15.971 1.00 . A A . 2 SER HB2 1 1
14 7996 1 1 2 SER HB3 H -5.793 -18.328 -14.469 1.00 . A A . 2 SER HB3 1 1
14 7997 1 1 2 SER HG H -8.290 -18.266 -14.842 1.00 . A A . 2 SER HG 1 1
14 7998 1 1 2 SER N N -4.667 -16.034 -15.544 1.00 . A A . 2 SER N 1 1
14 7999 1 1 2 SER O O -4.495 -16.412 -12.753 1.00 . A A . 2 SER O 1 1
14 8000 1 1 2 SER OG O -7.727 -17.698 -14.310 1.00 . A A . 2 SER OG 1 1
14 8001 1 1 3 SER C C -6.877 -16.085 -10.266 1.00 . A A . 3 SER C 1 1
14 8002 1 1 3 SER CA C -6.243 -15.000 -11.130 1.00 . A A . 3 SER CA 1 1
14 8003 1 1 3 SER CB C -6.844 -13.637 -10.780 1.00 . A A . 3 SER CB 1 1
14 8004 1 1 3 SER H H -7.242 -14.965 -12.997 1.00 . A A . 3 SER H 1 1
14 8005 1 1 3 SER HA H -5.181 -14.976 -10.937 1.00 . A A . 3 SER HA 1 1
14 8006 1 1 3 SER HB2 H -6.632 -12.938 -11.575 1.00 . A A . 3 SER HB2 1 1
14 8007 1 1 3 SER HB3 H -7.913 -13.737 -10.664 1.00 . A A . 3 SER HB3 1 1
14 8008 1 1 3 SER HG H -6.153 -12.189 -9.655 1.00 . A A . 3 SER HG 1 1
14 8009 1 1 3 SER N N -6.433 -15.287 -12.547 1.00 . A A . 3 SER N 1 1
14 8010 1 1 3 SER O O -7.860 -16.712 -10.659 1.00 . A A . 3 SER O 1 1
14 8011 1 1 3 SER OG O -6.298 -13.134 -9.573 1.00 . A A . 3 SER OG 1 1
14 8012 1 1 4 GLY C C -5.729 -18.117 -7.517 1.00 . A A . 4 GLY C 1 1
14 8013 1 1 4 GLY CA C -6.827 -17.311 -8.182 1.00 . A A . 4 GLY CA 1 1
14 8014 1 1 4 GLY H H -5.524 -15.770 -8.824 1.00 . A A . 4 GLY H 1 1
14 8015 1 1 4 GLY HA2 H -7.416 -16.825 -7.418 1.00 . A A . 4 GLY HA2 1 1
14 8016 1 1 4 GLY HA3 H -7.463 -17.982 -8.740 1.00 . A A . 4 GLY HA3 1 1
14 8017 1 1 4 GLY N N -6.306 -16.301 -9.084 1.00 . A A . 4 GLY N 1 1
14 8018 1 1 4 GLY O O -4.803 -17.554 -6.933 1.00 . A A . 4 GLY O 1 1
14 8019 1 1 5 SER C C -3.431 -19.786 -7.215 1.00 . A A . 5 SER C 1 1
14 8020 1 1 5 SER CA C -4.843 -20.325 -7.002 1.00 . A A . 5 SER CA 1 1
14 8021 1 1 5 SER CB C -4.959 -21.731 -7.592 1.00 . A A . 5 SER CB 1 1
14 8022 1 1 5 SER H H -6.594 -19.828 -8.084 1.00 . A A . 5 SER H 1 1
14 8023 1 1 5 SER HA H -5.042 -20.371 -5.941 1.00 . A A . 5 SER HA 1 1
14 8024 1 1 5 SER HB2 H -4.185 -22.358 -7.178 1.00 . A A . 5 SER HB2 1 1
14 8025 1 1 5 SER HB3 H -5.927 -22.143 -7.345 1.00 . A A . 5 SER HB3 1 1
14 8026 1 1 5 SER HG H -4.231 -22.411 -9.279 1.00 . A A . 5 SER HG 1 1
14 8027 1 1 5 SER N N -5.833 -19.439 -7.605 1.00 . A A . 5 SER N 1 1
14 8028 1 1 5 SER O O -2.625 -19.744 -6.286 1.00 . A A . 5 SER O 1 1
14 8029 1 1 5 SER OG O -4.820 -21.705 -9.002 1.00 . A A . 5 SER OG 1 1
14 8030 1 1 6 SER C C -1.950 -17.509 -9.511 1.00 . A A . 6 SER C 1 1
14 8031 1 1 6 SER CA C -1.825 -18.844 -8.782 1.00 . A A . 6 SER CA 1 1
14 8032 1 1 6 SER CB C -1.056 -19.841 -9.650 1.00 . A A . 6 SER CB 1 1
14 8033 1 1 6 SER H H -3.826 -19.435 -9.143 1.00 . A A . 6 SER H 1 1
14 8034 1 1 6 SER HA H -1.284 -18.688 -7.861 1.00 . A A . 6 SER HA 1 1
14 8035 1 1 6 SER HB2 H -1.154 -20.831 -9.229 1.00 . A A . 6 SER HB2 1 1
14 8036 1 1 6 SER HB3 H -1.463 -19.833 -10.651 1.00 . A A . 6 SER HB3 1 1
14 8037 1 1 6 SER HG H 0.414 -18.560 -9.846 1.00 . A A . 6 SER HG 1 1
14 8038 1 1 6 SER N N -3.141 -19.376 -8.445 1.00 . A A . 6 SER N 1 1
14 8039 1 1 6 SER O O -2.918 -17.271 -10.232 1.00 . A A . 6 SER O 1 1
14 8040 1 1 6 SER OG O 0.320 -19.506 -9.713 1.00 . A A . 6 SER OG 1 1
14 8041 1 1 7 GLY C C -0.998 -14.200 -8.963 1.00 . A A . 7 GLY C 1 1
14 8042 1 1 7 GLY CA C -0.979 -15.341 -9.961 1.00 . A A . 7 GLY CA 1 1
14 8043 1 1 7 GLY H H -0.215 -16.885 -8.730 1.00 . A A . 7 GLY H 1 1
14 8044 1 1 7 GLY HA2 H -0.101 -15.248 -10.582 1.00 . A A . 7 GLY HA2 1 1
14 8045 1 1 7 GLY HA3 H -1.858 -15.273 -10.584 1.00 . A A . 7 GLY HA3 1 1
14 8046 1 1 7 GLY N N -0.962 -16.641 -9.316 1.00 . A A . 7 GLY N 1 1
14 8047 1 1 7 GLY O O -1.578 -14.317 -7.883 1.00 . A A . 7 GLY O 1 1
14 8048 1 1 8 THR C C -1.654 -11.222 -8.382 1.00 . A A . 8 THR C 1 1
14 8049 1 1 8 THR CA C -0.303 -11.924 -8.451 1.00 . A A . 8 THR CA 1 1
14 8050 1 1 8 THR CB C 0.761 -10.917 -8.928 1.00 . A A . 8 THR CB 1 1
14 8051 1 1 8 THR CG2 C 0.355 -10.286 -10.251 1.00 . A A . 8 THR CG2 1 1
14 8052 1 1 8 THR H H 0.083 -13.057 -10.197 1.00 . A A . 8 THR H 1 1
14 8053 1 1 8 THR HA H -0.031 -12.261 -7.461 1.00 . A A . 8 THR HA 1 1
14 8054 1 1 8 THR HB H 1.695 -11.443 -9.068 1.00 . A A . 8 THR HB 1 1
14 8055 1 1 8 THR HG1 H 1.884 -9.768 -7.783 1.00 . A A . 8 THR HG1 1 1
14 8056 1 1 8 THR HG21 H -0.264 -10.977 -10.804 1.00 . A A . 8 THR HG21 1 1
14 8057 1 1 8 THR HG22 H 1.240 -10.056 -10.827 1.00 . A A . 8 THR HG22 1 1
14 8058 1 1 8 THR HG23 H -0.198 -9.379 -10.062 1.00 . A A . 8 THR HG23 1 1
14 8059 1 1 8 THR N N -0.360 -13.090 -9.323 1.00 . A A . 8 THR N 1 1
14 8060 1 1 8 THR O O -2.396 -11.184 -9.363 1.00 . A A . 8 THR O 1 1
14 8061 1 1 8 THR OG1 O 0.945 -9.895 -7.942 1.00 . A A . 8 THR OG1 1 1
14 8062 1 1 9 GLY C C -4.140 -10.666 -6.044 1.00 . A A . 9 GLY C 1 1
14 8063 1 1 9 GLY CA C -3.231 -9.973 -7.041 1.00 . A A . 9 GLY CA 1 1
14 8064 1 1 9 GLY H H -1.338 -10.729 -6.468 1.00 . A A . 9 GLY H 1 1
14 8065 1 1 9 GLY HA2 H -3.033 -8.970 -6.695 1.00 . A A . 9 GLY HA2 1 1
14 8066 1 1 9 GLY HA3 H -3.736 -9.922 -7.994 1.00 . A A . 9 GLY HA3 1 1
14 8067 1 1 9 GLY N N -1.969 -10.667 -7.215 1.00 . A A . 9 GLY N 1 1
14 8068 1 1 9 GLY O O -5.344 -10.784 -6.270 1.00 . A A . 9 GLY O 1 1
14 8069 1 1 10 MET C C -4.635 -10.870 -2.743 1.00 . A A . 10 MET C 1 1
14 8070 1 1 10 MET CA C -4.329 -11.810 -3.904 1.00 . A A . 10 MET CA 1 1
14 8071 1 1 10 MET CB C -3.563 -13.033 -3.398 1.00 . A A . 10 MET CB 1 1
14 8072 1 1 10 MET CE C -7.070 -15.050 -3.047 1.00 . A A . 10 MET CE 1 1
14 8073 1 1 10 MET CG C -4.463 -14.131 -2.853 1.00 . A A . 10 MET CG 1 1
14 8074 1 1 10 MET H H -2.598 -11.000 -4.815 1.00 . A A . 10 MET H 1 1
14 8075 1 1 10 MET HA H -5.260 -12.136 -4.343 1.00 . A A . 10 MET HA 1 1
14 8076 1 1 10 MET HB2 H -2.984 -13.443 -4.212 1.00 . A A . 10 MET HB2 1 1
14 8077 1 1 10 MET HB3 H -2.893 -12.724 -2.610 1.00 . A A . 10 MET HB3 1 1
14 8078 1 1 10 MET HE1 H -7.968 -14.794 -3.591 1.00 . A A . 10 MET HE1 1 1
14 8079 1 1 10 MET HE2 H -7.098 -16.095 -2.777 1.00 . A A . 10 MET HE2 1 1
14 8080 1 1 10 MET HE3 H -7.007 -14.448 -2.153 1.00 . A A . 10 MET HE3 1 1
14 8081 1 1 10 MET HG2 H -3.846 -14.956 -2.529 1.00 . A A . 10 MET HG2 1 1
14 8082 1 1 10 MET HG3 H -5.011 -13.741 -2.009 1.00 . A A . 10 MET HG3 1 1
14 8083 1 1 10 MET N N -3.562 -11.125 -4.939 1.00 . A A . 10 MET N 1 1
14 8084 1 1 10 MET O O -5.745 -10.864 -2.211 1.00 . A A . 10 MET O 1 1
14 8085 1 1 10 MET SD S -5.639 -14.737 -4.078 1.00 . A A . 10 MET SD 1 1
14 8086 1 1 11 LYS C C -4.710 -7.973 -1.663 1.00 . A A . 11 LYS C 1 1
14 8087 1 1 11 LYS CA C -3.806 -9.131 -1.254 1.00 . A A . 11 LYS CA 1 1
14 8088 1 1 11 LYS CB C -2.443 -8.596 -0.809 1.00 . A A . 11 LYS CB 1 1
14 8089 1 1 11 LYS CD C -0.990 -10.572 -0.267 1.00 . A A . 11 LYS CD 1 1
14 8090 1 1 11 LYS CE C 0.335 -10.097 -0.845 1.00 . A A . 11 LYS CE 1 1
14 8091 1 1 11 LYS CG C -1.799 -9.415 0.295 1.00 . A A . 11 LYS CG 1 1
14 8092 1 1 11 LYS H H -2.780 -10.127 -2.816 1.00 . A A . 11 LYS H 1 1
14 8093 1 1 11 LYS HA H -4.263 -9.656 -0.430 1.00 . A A . 11 LYS HA 1 1
14 8094 1 1 11 LYS HB2 H -1.777 -8.589 -1.659 1.00 . A A . 11 LYS HB2 1 1
14 8095 1 1 11 LYS HB3 H -2.567 -7.583 -0.452 1.00 . A A . 11 LYS HB3 1 1
14 8096 1 1 11 LYS HD2 H -0.792 -11.280 0.523 1.00 . A A . 11 LYS HD2 1 1
14 8097 1 1 11 LYS HD3 H -1.562 -11.053 -1.049 1.00 . A A . 11 LYS HD3 1 1
14 8098 1 1 11 LYS HE2 H 0.152 -9.238 -1.472 1.00 . A A . 11 LYS HE2 1 1
14 8099 1 1 11 LYS HE3 H 0.986 -9.815 -0.031 1.00 . A A . 11 LYS HE3 1 1
14 8100 1 1 11 LYS HG2 H -1.143 -8.777 0.869 1.00 . A A . 11 LYS HG2 1 1
14 8101 1 1 11 LYS HG3 H -2.574 -9.808 0.938 1.00 . A A . 11 LYS HG3 1 1
14 8102 1 1 11 LYS HZ1 H 2.012 -11.198 -1.425 1.00 . A A . 11 LYS HZ1 1 1
14 8103 1 1 11 LYS HZ2 H 0.891 -10.951 -2.668 1.00 . A A . 11 LYS HZ2 1 1
14 8104 1 1 11 LYS HZ3 H 0.570 -12.082 -1.451 1.00 . A A . 11 LYS HZ3 1 1
14 8105 1 1 11 LYS N N -3.643 -10.076 -2.353 1.00 . A A . 11 LYS N 1 1
14 8106 1 1 11 LYS NZ N 0.999 -11.156 -1.653 1.00 . A A . 11 LYS NZ 1 1
14 8107 1 1 11 LYS O O -4.577 -7.401 -2.745 1.00 . A A . 11 LYS O 1 1
14 8108 1 1 12 PRO C C -5.918 -5.156 -1.000 1.00 . A A . 12 PRO C 1 1
14 8109 1 1 12 PRO CA C -6.596 -6.522 -1.023 1.00 . A A . 12 PRO CA 1 1
14 8110 1 1 12 PRO CB C -7.591 -6.644 0.134 1.00 . A A . 12 PRO CB 1 1
14 8111 1 1 12 PRO CD C -5.869 -8.253 0.533 1.00 . A A . 12 PRO CD 1 1
14 8112 1 1 12 PRO CG C -6.828 -7.321 1.220 1.00 . A A . 12 PRO CG 1 1
14 8113 1 1 12 PRO HA H -7.115 -6.649 -1.962 1.00 . A A . 12 PRO HA 1 1
14 8114 1 1 12 PRO HB2 H -7.920 -5.659 0.435 1.00 . A A . 12 PRO HB2 1 1
14 8115 1 1 12 PRO HB3 H -8.440 -7.234 -0.178 1.00 . A A . 12 PRO HB3 1 1
14 8116 1 1 12 PRO HD2 H -4.944 -8.319 1.087 1.00 . A A . 12 PRO HD2 1 1
14 8117 1 1 12 PRO HD3 H -6.312 -9.232 0.416 1.00 . A A . 12 PRO HD3 1 1
14 8118 1 1 12 PRO HG2 H -6.288 -6.589 1.800 1.00 . A A . 12 PRO HG2 1 1
14 8119 1 1 12 PRO HG3 H -7.504 -7.878 1.851 1.00 . A A . 12 PRO HG3 1 1
14 8120 1 1 12 PRO N N -5.653 -7.616 -0.777 1.00 . A A . 12 PRO N 1 1
14 8121 1 1 12 PRO O O -5.443 -4.671 -2.027 1.00 . A A . 12 PRO O 1 1
14 8122 1 1 13 TYR C C -3.928 -3.339 1.071 1.00 . A A . 13 TYR C 1 1
14 8123 1 1 13 TYR CA C -5.258 -3.230 0.332 1.00 . A A . 13 TYR CA 1 1
14 8124 1 1 13 TYR CB C -6.197 -2.286 1.086 1.00 . A A . 13 TYR CB 1 1
14 8125 1 1 13 TYR CD1 C -8.229 -3.691 1.612 1.00 . A A . 13 TYR CD1 1 1
14 8126 1 1 13 TYR CD2 C -8.476 -1.888 0.073 1.00 . A A . 13 TYR CD2 1 1
14 8127 1 1 13 TYR CE1 C -9.565 -4.008 1.462 1.00 . A A . 13 TYR CE1 1 1
14 8128 1 1 13 TYR CE2 C -9.814 -2.196 -0.081 1.00 . A A . 13 TYR CE2 1 1
14 8129 1 1 13 TYR CG C -7.661 -2.628 0.920 1.00 . A A . 13 TYR CG 1 1
14 8130 1 1 13 TYR CZ C -10.353 -3.257 0.615 1.00 . A A . 13 TYR CZ 1 1
14 8131 1 1 13 TYR H H -6.273 -4.978 0.959 1.00 . A A . 13 TYR H 1 1
14 8132 1 1 13 TYR HA H -5.077 -2.829 -0.654 1.00 . A A . 13 TYR HA 1 1
14 8133 1 1 13 TYR HB2 H -5.966 -2.324 2.139 1.00 . A A . 13 TYR HB2 1 1
14 8134 1 1 13 TYR HB3 H -6.049 -1.279 0.726 1.00 . A A . 13 TYR HB3 1 1
14 8135 1 1 13 TYR HD1 H -7.609 -4.277 2.275 1.00 . A A . 13 TYR HD1 1 1
14 8136 1 1 13 TYR HD2 H -8.050 -1.057 -0.471 1.00 . A A . 13 TYR HD2 1 1
14 8137 1 1 13 TYR HE1 H -9.988 -4.838 2.008 1.00 . A A . 13 TYR HE1 1 1
14 8138 1 1 13 TYR HE2 H -10.431 -1.609 -0.745 1.00 . A A . 13 TYR HE2 1 1
14 8139 1 1 13 TYR HH H -12.181 -3.221 1.210 1.00 . A A . 13 TYR HH 1 1
14 8140 1 1 13 TYR N N -5.877 -4.541 0.177 1.00 . A A . 13 TYR N 1 1
14 8141 1 1 13 TYR O O -3.405 -2.348 1.583 1.00 . A A . 13 TYR O 1 1
14 8142 1 1 13 TYR OH O -11.685 -3.569 0.465 1.00 . A A . 13 TYR OH 1 1
14 8143 1 1 14 VAL C C -0.945 -4.287 0.961 1.00 . A A . 14 VAL C 1 1
14 8144 1 1 14 VAL CA C -2.115 -4.792 1.798 1.00 . A A . 14 VAL CA 1 1
14 8145 1 1 14 VAL CB C -1.912 -6.290 2.094 1.00 . A A . 14 VAL CB 1 1
14 8146 1 1 14 VAL CG1 C -0.717 -6.495 3.012 1.00 . A A . 14 VAL CG1 1 1
14 8147 1 1 14 VAL CG2 C -3.172 -6.887 2.703 1.00 . A A . 14 VAL CG2 1 1
14 8148 1 1 14 VAL H H -3.850 -5.301 0.697 1.00 . A A . 14 VAL H 1 1
14 8149 1 1 14 VAL HA H -2.130 -4.259 2.737 1.00 . A A . 14 VAL HA 1 1
14 8150 1 1 14 VAL HB H -1.713 -6.797 1.161 1.00 . A A . 14 VAL HB 1 1
14 8151 1 1 14 VAL HG11 H -0.030 -5.669 2.898 1.00 . A A . 14 VAL HG11 1 1
14 8152 1 1 14 VAL HG12 H -1.054 -6.546 4.037 1.00 . A A . 14 VAL HG12 1 1
14 8153 1 1 14 VAL HG13 H -0.217 -7.417 2.751 1.00 . A A . 14 VAL HG13 1 1
14 8154 1 1 14 VAL HG21 H -3.982 -6.820 1.993 1.00 . A A . 14 VAL HG21 1 1
14 8155 1 1 14 VAL HG22 H -2.994 -7.923 2.950 1.00 . A A . 14 VAL HG22 1 1
14 8156 1 1 14 VAL HG23 H -3.432 -6.343 3.599 1.00 . A A . 14 VAL HG23 1 1
14 8157 1 1 14 VAL N N -3.385 -4.551 1.123 1.00 . A A . 14 VAL N 1 1
14 8158 1 1 14 VAL O O -0.959 -4.379 -0.267 1.00 . A A . 14 VAL O 1 1
14 8159 1 1 15 CYS C C 2.044 -4.363 0.304 1.00 . A A . 15 CYS C 1 1
14 8160 1 1 15 CYS CA C 1.250 -3.234 0.954 1.00 . A A . 15 CYS CA 1 1
14 8161 1 1 15 CYS CB C 2.138 -2.473 1.940 1.00 . A A . 15 CYS CB 1 1
14 8162 1 1 15 CYS H H 0.023 -3.709 2.613 1.00 . A A . 15 CYS H 1 1
14 8163 1 1 15 CYS HA H 0.917 -2.555 0.184 1.00 . A A . 15 CYS HA 1 1
14 8164 1 1 15 CYS HB2 H 1.519 -2.048 2.717 1.00 . A A . 15 CYS HB2 1 1
14 8165 1 1 15 CYS HB3 H 2.842 -3.161 2.384 1.00 . A A . 15 CYS HB3 1 1
14 8166 1 1 15 CYS N N 0.070 -3.754 1.634 1.00 . A A . 15 CYS N 1 1
14 8167 1 1 15 CYS O O 2.494 -5.288 0.978 1.00 . A A . 15 CYS O 1 1
14 8168 1 1 15 CYS SG S 3.090 -1.114 1.187 1.00 . A A . 15 CYS SG 1 1
14 8169 1 1 16 ASN C C 4.452 -5.012 -1.712 1.00 . A A . 16 ASN C 1 1
14 8170 1 1 16 ASN CA C 2.953 -5.293 -1.754 1.00 . A A . 16 ASN CA 1 1
14 8171 1 1 16 ASN CB C 2.473 -5.343 -3.206 1.00 . A A . 16 ASN CB 1 1
14 8172 1 1 16 ASN CG C 1.105 -5.983 -3.341 1.00 . A A . 16 ASN CG 1 1
14 8173 1 1 16 ASN H H 1.831 -3.517 -1.495 1.00 . A A . 16 ASN H 1 1
14 8174 1 1 16 ASN HA H 2.764 -6.248 -1.289 1.00 . A A . 16 ASN HA 1 1
14 8175 1 1 16 ASN HB2 H 2.418 -4.337 -3.596 1.00 . A A . 16 ASN HB2 1 1
14 8176 1 1 16 ASN HB3 H 3.177 -5.914 -3.793 1.00 . A A . 16 ASN HB3 1 1
14 8177 1 1 16 ASN HD21 H 1.867 -7.435 -4.466 1.00 . A A . 16 ASN HD21 1 1
14 8178 1 1 16 ASN HD22 H 0.168 -7.529 -4.169 1.00 . A A . 16 ASN HD22 1 1
14 8179 1 1 16 ASN N N 2.213 -4.279 -1.012 1.00 . A A . 16 ASN N 1 1
14 8180 1 1 16 ASN ND2 N 1.040 -7.095 -4.065 1.00 . A A . 16 ASN ND2 1 1
14 8181 1 1 16 ASN O O 5.179 -5.332 -2.651 1.00 . A A . 16 ASN O 1 1
14 8182 1 1 16 ASN OD1 O 0.118 -5.484 -2.800 1.00 . A A . 16 ASN OD1 1 1
14 8183 1 1 17 GLU C C 6.806 -4.476 0.942 1.00 . A A . 17 GLU C 1 1
14 8184 1 1 17 GLU CA C 6.318 -4.090 -0.451 1.00 . A A . 17 GLU CA 1 1
14 8185 1 1 17 GLU CB C 6.553 -2.597 -0.691 1.00 . A A . 17 GLU CB 1 1
14 8186 1 1 17 GLU CD C 6.537 -0.756 -2.420 1.00 . A A . 17 GLU CD 1 1
14 8187 1 1 17 GLU CG C 5.950 -2.086 -1.988 1.00 . A A . 17 GLU CG 1 1
14 8188 1 1 17 GLU H H 4.276 -4.183 0.099 1.00 . A A . 17 GLU H 1 1
14 8189 1 1 17 GLU HA H 6.875 -4.655 -1.184 1.00 . A A . 17 GLU HA 1 1
14 8190 1 1 17 GLU HB2 H 6.121 -2.041 0.128 1.00 . A A . 17 GLU HB2 1 1
14 8191 1 1 17 GLU HB3 H 7.617 -2.413 -0.716 1.00 . A A . 17 GLU HB3 1 1
14 8192 1 1 17 GLU HG2 H 6.132 -2.812 -2.766 1.00 . A A . 17 GLU HG2 1 1
14 8193 1 1 17 GLU HG3 H 4.885 -1.966 -1.852 1.00 . A A . 17 GLU HG3 1 1
14 8194 1 1 17 GLU N N 4.906 -4.413 -0.615 1.00 . A A . 17 GLU N 1 1
14 8195 1 1 17 GLU O O 7.885 -5.048 1.098 1.00 . A A . 17 GLU O 1 1
14 8196 1 1 17 GLU OE1 O 7.007 -0.003 -1.543 1.00 . A A . 17 GLU OE1 1 1
14 8197 1 1 17 GLU OE2 O 6.525 -0.469 -3.636 1.00 . A A . 17 GLU OE2 1 1
14 8198 1 1 18 CYS C C 5.399 -5.510 3.914 1.00 . A A . 18 CYS C 1 1
14 8199 1 1 18 CYS CA C 6.353 -4.470 3.333 1.00 . A A . 18 CYS CA 1 1
14 8200 1 1 18 CYS CB C 6.322 -3.201 4.188 1.00 . A A . 18 CYS CB 1 1
14 8201 1 1 18 CYS H H 5.156 -3.703 1.765 1.00 . A A . 18 CYS H 1 1
14 8202 1 1 18 CYS HA H 7.353 -4.874 3.340 1.00 . A A . 18 CYS HA 1 1
14 8203 1 1 18 CYS HB2 H 6.495 -3.468 5.221 1.00 . A A . 18 CYS HB2 1 1
14 8204 1 1 18 CYS HB3 H 7.106 -2.535 3.858 1.00 . A A . 18 CYS HB3 1 1
14 8205 1 1 18 CYS N N 6.004 -4.159 1.953 1.00 . A A . 18 CYS N 1 1
14 8206 1 1 18 CYS O O 5.810 -6.398 4.660 1.00 . A A . 18 CYS O 1 1
14 8207 1 1 18 CYS SG S 4.748 -2.289 4.108 1.00 . A A . 18 CYS SG 1 1
14 8208 1 1 19 GLY C C 2.123 -5.674 4.984 1.00 . A A . 19 GLY C 1 1
14 8209 1 1 19 GLY CA C 3.129 -6.330 4.059 1.00 . A A . 19 GLY CA 1 1
14 8210 1 1 19 GLY H H 3.850 -4.666 2.966 1.00 . A A . 19 GLY H 1 1
14 8211 1 1 19 GLY HA2 H 2.603 -6.758 3.219 1.00 . A A . 19 GLY HA2 1 1
14 8212 1 1 19 GLY HA3 H 3.632 -7.120 4.597 1.00 . A A . 19 GLY HA3 1 1
14 8213 1 1 19 GLY N N 4.121 -5.394 3.565 1.00 . A A . 19 GLY N 1 1
14 8214 1 1 19 GLY O O 1.416 -6.354 5.728 1.00 . A A . 19 GLY O 1 1
14 8215 1 1 20 LYS C C -0.300 -3.753 5.285 1.00 . A A . 20 LYS C 1 1
14 8216 1 1 20 LYS CA C 1.134 -3.598 5.782 1.00 . A A . 20 LYS CA 1 1
14 8217 1 1 20 LYS CB C 1.519 -2.117 5.806 1.00 . A A . 20 LYS CB 1 1
14 8218 1 1 20 LYS CD C 1.760 -1.432 8.211 1.00 . A A . 20 LYS CD 1 1
14 8219 1 1 20 LYS CE C 1.371 -0.370 9.227 1.00 . A A . 20 LYS CE 1 1
14 8220 1 1 20 LYS CG C 0.901 -1.346 6.960 1.00 . A A . 20 LYS CG 1 1
14 8221 1 1 20 LYS H H 2.649 -3.861 4.327 1.00 . A A . 20 LYS H 1 1
14 8222 1 1 20 LYS HA H 1.200 -3.995 6.784 1.00 . A A . 20 LYS HA 1 1
14 8223 1 1 20 LYS HB2 H 2.594 -2.038 5.882 1.00 . A A . 20 LYS HB2 1 1
14 8224 1 1 20 LYS HB3 H 1.198 -1.659 4.881 1.00 . A A . 20 LYS HB3 1 1
14 8225 1 1 20 LYS HD2 H 1.632 -2.406 8.658 1.00 . A A . 20 LYS HD2 1 1
14 8226 1 1 20 LYS HD3 H 2.796 -1.293 7.936 1.00 . A A . 20 LYS HD3 1 1
14 8227 1 1 20 LYS HE2 H 0.321 -0.475 9.455 1.00 . A A . 20 LYS HE2 1 1
14 8228 1 1 20 LYS HE3 H 1.951 -0.520 10.126 1.00 . A A . 20 LYS HE3 1 1
14 8229 1 1 20 LYS HG2 H 0.801 -0.309 6.675 1.00 . A A . 20 LYS HG2 1 1
14 8230 1 1 20 LYS HG3 H -0.074 -1.758 7.174 1.00 . A A . 20 LYS HG3 1 1
14 8231 1 1 20 LYS HZ1 H 1.014 1.196 7.891 1.00 . A A . 20 LYS HZ1 1 1
14 8232 1 1 20 LYS HZ2 H 2.615 1.106 8.430 1.00 . A A . 20 LYS HZ2 1 1
14 8233 1 1 20 LYS HZ3 H 1.411 1.706 9.454 1.00 . A A . 20 LYS HZ3 1 1
14 8234 1 1 20 LYS N N 2.059 -4.348 4.941 1.00 . A A . 20 LYS N 1 1
14 8235 1 1 20 LYS NZ N 1.620 1.006 8.715 1.00 . A A . 20 LYS NZ 1 1
14 8236 1 1 20 LYS O O -0.650 -3.266 4.210 1.00 . A A . 20 LYS O 1 1
14 8237 1 1 21 ALA C C -3.403 -3.518 6.239 1.00 . A A . 21 ALA C 1 1
14 8238 1 1 21 ALA CA C -2.522 -4.647 5.717 1.00 . A A . 21 ALA CA 1 1
14 8239 1 1 21 ALA CB C -3.004 -5.987 6.253 1.00 . A A . 21 ALA CB 1 1
14 8240 1 1 21 ALA H H -0.787 -4.796 6.920 1.00 . A A . 21 ALA H 1 1
14 8241 1 1 21 ALA HA H -2.589 -4.674 4.638 1.00 . A A . 21 ALA HA 1 1
14 8242 1 1 21 ALA HB1 H -3.456 -5.844 7.224 1.00 . A A . 21 ALA HB1 1 1
14 8243 1 1 21 ALA HB2 H -3.733 -6.404 5.574 1.00 . A A . 21 ALA HB2 1 1
14 8244 1 1 21 ALA HB3 H -2.166 -6.662 6.342 1.00 . A A . 21 ALA HB3 1 1
14 8245 1 1 21 ALA N N -1.125 -4.432 6.075 1.00 . A A . 21 ALA N 1 1
14 8246 1 1 21 ALA O O -3.414 -3.228 7.435 1.00 . A A . 21 ALA O 1 1
14 8247 1 1 22 PHE C C -6.485 -2.162 5.486 1.00 . A A . 22 PHE C 1 1
14 8248 1 1 22 PHE CA C -5.023 -1.782 5.703 1.00 . A A . 22 PHE CA 1 1
14 8249 1 1 22 PHE CB C -4.683 -0.531 4.890 1.00 . A A . 22 PHE CB 1 1
14 8250 1 1 22 PHE CD1 C -2.321 -0.936 4.149 1.00 . A A . 22 PHE CD1 1 1
14 8251 1 1 22 PHE CD2 C -2.744 0.869 5.648 1.00 . A A . 22 PHE CD2 1 1
14 8252 1 1 22 PHE CE1 C -0.973 -0.627 4.151 1.00 . A A . 22 PHE CE1 1 1
14 8253 1 1 22 PHE CE2 C -1.398 1.184 5.654 1.00 . A A . 22 PHE CE2 1 1
14 8254 1 1 22 PHE CG C -3.220 -0.193 4.896 1.00 . A A . 22 PHE CG 1 1
14 8255 1 1 22 PHE CZ C -0.512 0.434 4.906 1.00 . A A . 22 PHE CZ 1 1
14 8256 1 1 22 PHE H H -4.088 -3.159 4.395 1.00 . A A . 22 PHE H 1 1
14 8257 1 1 22 PHE HA H -4.871 -1.573 6.751 1.00 . A A . 22 PHE HA 1 1
14 8258 1 1 22 PHE HB2 H -4.984 -0.685 3.865 1.00 . A A . 22 PHE HB2 1 1
14 8259 1 1 22 PHE HB3 H -5.222 0.311 5.297 1.00 . A A . 22 PHE HB3 1 1
14 8260 1 1 22 PHE HD1 H -2.681 -1.767 3.558 1.00 . A A . 22 PHE HD1 1 1
14 8261 1 1 22 PHE HD2 H -3.436 1.456 6.235 1.00 . A A . 22 PHE HD2 1 1
14 8262 1 1 22 PHE HE1 H -0.283 -1.215 3.565 1.00 . A A . 22 PHE HE1 1 1
14 8263 1 1 22 PHE HE2 H -1.040 2.013 6.245 1.00 . A A . 22 PHE HE2 1 1
14 8264 1 1 22 PHE HZ H 0.540 0.678 4.908 1.00 . A A . 22 PHE HZ 1 1
14 8265 1 1 22 PHE N N -4.140 -2.882 5.334 1.00 . A A . 22 PHE N 1 1
14 8266 1 1 22 PHE O O -6.787 -3.169 4.844 1.00 . A A . 22 PHE O 1 1
14 8267 1 1 23 ARG C C -9.318 -1.177 4.514 1.00 . A A . 23 ARG C 1 1
14 8268 1 1 23 ARG CA C -8.818 -1.601 5.892 1.00 . A A . 23 ARG CA 1 1
14 8269 1 1 23 ARG CB C -9.592 -0.854 6.979 1.00 . A A . 23 ARG CB 1 1
14 8270 1 1 23 ARG CD C -9.705 -0.415 9.451 1.00 . A A . 23 ARG CD 1 1
14 8271 1 1 23 ARG CG C -9.412 -1.442 8.369 1.00 . A A . 23 ARG CG 1 1
14 8272 1 1 23 ARG CZ C -9.580 -1.626 11.587 1.00 . A A . 23 ARG CZ 1 1
14 8273 1 1 23 ARG H H -7.086 -0.563 6.525 1.00 . A A . 23 ARG H 1 1
14 8274 1 1 23 ARG HA H -8.981 -2.662 6.010 1.00 . A A . 23 ARG HA 1 1
14 8275 1 1 23 ARG HB2 H -9.258 0.173 7.001 1.00 . A A . 23 ARG HB2 1 1
14 8276 1 1 23 ARG HB3 H -10.644 -0.877 6.735 1.00 . A A . 23 ARG HB3 1 1
14 8277 1 1 23 ARG HD2 H -9.337 0.546 9.125 1.00 . A A . 23 ARG HD2 1 1
14 8278 1 1 23 ARG HD3 H -10.773 -0.361 9.598 1.00 . A A . 23 ARG HD3 1 1
14 8279 1 1 23 ARG HE H -8.217 -0.324 10.934 1.00 . A A . 23 ARG HE 1 1
14 8280 1 1 23 ARG HG2 H -10.089 -2.276 8.487 1.00 . A A . 23 ARG HG2 1 1
14 8281 1 1 23 ARG HG3 H -8.394 -1.785 8.475 1.00 . A A . 23 ARG HG3 1 1
14 8282 1 1 23 ARG HH11 H -11.213 -2.037 10.471 1.00 . A A . 23 ARG HH11 1 1
14 8283 1 1 23 ARG HH12 H -11.113 -2.884 11.979 1.00 . A A . 23 ARG HH12 1 1
14 8284 1 1 23 ARG HH21 H -8.074 -1.433 12.922 1.00 . A A . 23 ARG HH21 1 1
14 8285 1 1 23 ARG HH22 H -9.327 -2.539 13.373 1.00 . A A . 23 ARG HH22 1 1
14 8286 1 1 23 ARG N N -7.388 -1.350 6.025 1.00 . A A . 23 ARG N 1 1
14 8287 1 1 23 ARG NE N -9.068 -0.760 10.719 1.00 . A A . 23 ARG NE 1 1
14 8288 1 1 23 ARG NH1 N -10.730 -2.231 11.325 1.00 . A A . 23 ARG NH1 1 1
14 8289 1 1 23 ARG NH2 N -8.941 -1.888 12.720 1.00 . A A . 23 ARG NH2 1 1
14 8290 1 1 23 ARG O O -10.174 -1.837 3.923 1.00 . A A . 23 ARG O 1 1
14 8291 1 1 24 SER C C -7.950 0.720 1.835 1.00 . A A . 24 SER C 1 1
14 8292 1 1 24 SER CA C -9.174 0.442 2.702 1.00 . A A . 24 SER CA 1 1
14 8293 1 1 24 SER CB C -10.001 1.719 2.862 1.00 . A A . 24 SER CB 1 1
14 8294 1 1 24 SER H H -8.102 0.409 4.527 1.00 . A A . 24 SER H 1 1
14 8295 1 1 24 SER HA H -9.779 -0.311 2.218 1.00 . A A . 24 SER HA 1 1
14 8296 1 1 24 SER HB2 H -9.460 2.420 3.478 1.00 . A A . 24 SER HB2 1 1
14 8297 1 1 24 SER HB3 H -10.176 2.155 1.889 1.00 . A A . 24 SER HB3 1 1
14 8298 1 1 24 SER HG H -11.223 1.711 4.393 1.00 . A A . 24 SER HG 1 1
14 8299 1 1 24 SER N N -8.779 -0.073 4.008 1.00 . A A . 24 SER N 1 1
14 8300 1 1 24 SER O O -6.815 0.674 2.310 1.00 . A A . 24 SER O 1 1
14 8301 1 1 24 SER OG O -11.251 1.444 3.471 1.00 . A A . 24 SER OG 1 1
14 8302 1 1 25 LYS C C -6.504 2.672 -0.103 1.00 . A A . 25 LYS C 1 1
14 8303 1 1 25 LYS CA C -7.108 1.298 -0.375 1.00 . A A . 25 LYS CA 1 1
14 8304 1 1 25 LYS CB C -7.620 1.230 -1.815 1.00 . A A . 25 LYS CB 1 1
14 8305 1 1 25 LYS CD C -7.041 0.435 -4.127 1.00 . A A . 25 LYS CD 1 1
14 8306 1 1 25 LYS CE C -7.796 1.447 -4.975 1.00 . A A . 25 LYS CE 1 1
14 8307 1 1 25 LYS CG C -6.517 1.063 -2.846 1.00 . A A . 25 LYS CG 1 1
14 8308 1 1 25 LYS H H -9.116 1.032 0.241 1.00 . A A . 25 LYS H 1 1
14 8309 1 1 25 LYS HA H -6.343 0.549 -0.238 1.00 . A A . 25 LYS HA 1 1
14 8310 1 1 25 LYS HB2 H -8.297 0.393 -1.904 1.00 . A A . 25 LYS HB2 1 1
14 8311 1 1 25 LYS HB3 H -8.157 2.141 -2.037 1.00 . A A . 25 LYS HB3 1 1
14 8312 1 1 25 LYS HD2 H -6.208 0.054 -4.698 1.00 . A A . 25 LYS HD2 1 1
14 8313 1 1 25 LYS HD3 H -7.707 -0.377 -3.872 1.00 . A A . 25 LYS HD3 1 1
14 8314 1 1 25 LYS HE2 H -8.481 1.989 -4.341 1.00 . A A . 25 LYS HE2 1 1
14 8315 1 1 25 LYS HE3 H -7.086 2.135 -5.408 1.00 . A A . 25 LYS HE3 1 1
14 8316 1 1 25 LYS HG2 H -6.103 2.033 -3.077 1.00 . A A . 25 LYS HG2 1 1
14 8317 1 1 25 LYS HG3 H -5.745 0.429 -2.434 1.00 . A A . 25 LYS HG3 1 1
14 8318 1 1 25 LYS HZ1 H -9.555 1.106 -6.051 1.00 . A A . 25 LYS HZ1 1 1
14 8319 1 1 25 LYS HZ2 H -8.539 -0.243 -5.952 1.00 . A A . 25 LYS HZ2 1 1
14 8320 1 1 25 LYS HZ3 H -8.151 1.033 -6.992 1.00 . A A . 25 LYS HZ3 1 1
14 8321 1 1 25 LYS N N -8.189 1.010 0.561 1.00 . A A . 25 LYS N 1 1
14 8322 1 1 25 LYS NZ N -8.564 0.790 -6.069 1.00 . A A . 25 LYS NZ 1 1
14 8323 1 1 25 LYS O O -5.285 2.839 -0.119 1.00 . A A . 25 LYS O 1 1
14 8324 1 1 26 SER C C -5.962 5.041 1.609 1.00 . A A . 26 SER C 1 1
14 8325 1 1 26 SER CA C -6.918 5.013 0.421 1.00 . A A . 26 SER CA 1 1
14 8326 1 1 26 SER CB C -8.117 5.922 0.695 1.00 . A A . 26 SER CB 1 1
14 8327 1 1 26 SER H H -8.327 3.456 0.146 1.00 . A A . 26 SER H 1 1
14 8328 1 1 26 SER HA H -6.397 5.372 -0.454 1.00 . A A . 26 SER HA 1 1
14 8329 1 1 26 SER HB2 H -8.580 5.632 1.626 1.00 . A A . 26 SER HB2 1 1
14 8330 1 1 26 SER HB3 H -7.780 6.947 0.764 1.00 . A A . 26 SER HB3 1 1
14 8331 1 1 26 SER HG H -9.462 6.691 -0.504 1.00 . A A . 26 SER HG 1 1
14 8332 1 1 26 SER N N -7.366 3.653 0.148 1.00 . A A . 26 SER N 1 1
14 8333 1 1 26 SER O O -5.056 5.873 1.672 1.00 . A A . 26 SER O 1 1
14 8334 1 1 26 SER OG O -9.078 5.826 -0.342 1.00 . A A . 26 SER OG 1 1
14 8335 1 1 27 TYR C C -3.949 3.496 3.394 1.00 . A A . 27 TYR C 1 1
14 8336 1 1 27 TYR CA C -5.329 4.048 3.739 1.00 . A A . 27 TYR CA 1 1
14 8337 1 1 27 TYR CB C -5.992 3.169 4.800 1.00 . A A . 27 TYR CB 1 1
14 8338 1 1 27 TYR CD1 C -5.678 4.911 6.601 1.00 . A A . 27 TYR CD1 1 1
14 8339 1 1 27 TYR CD2 C -5.326 2.625 7.175 1.00 . A A . 27 TYR CD2 1 1
14 8340 1 1 27 TYR CE1 C -5.373 5.288 7.895 1.00 . A A . 27 TYR CE1 1 1
14 8341 1 1 27 TYR CE2 C -5.021 2.992 8.471 1.00 . A A . 27 TYR CE2 1 1
14 8342 1 1 27 TYR CG C -5.659 3.576 6.218 1.00 . A A . 27 TYR CG 1 1
14 8343 1 1 27 TYR CZ C -5.046 4.324 8.826 1.00 . A A . 27 TYR CZ 1 1
14 8344 1 1 27 TYR H H -6.908 3.492 2.444 1.00 . A A . 27 TYR H 1 1
14 8345 1 1 27 TYR HA H -5.216 5.048 4.132 1.00 . A A . 27 TYR HA 1 1
14 8346 1 1 27 TYR HB2 H -7.063 3.221 4.684 1.00 . A A . 27 TYR HB2 1 1
14 8347 1 1 27 TYR HB3 H -5.669 2.147 4.664 1.00 . A A . 27 TYR HB3 1 1
14 8348 1 1 27 TYR HD1 H -5.935 5.663 5.869 1.00 . A A . 27 TYR HD1 1 1
14 8349 1 1 27 TYR HD2 H -5.307 1.582 6.893 1.00 . A A . 27 TYR HD2 1 1
14 8350 1 1 27 TYR HE1 H -5.393 6.331 8.173 1.00 . A A . 27 TYR HE1 1 1
14 8351 1 1 27 TYR HE2 H -4.765 2.238 9.201 1.00 . A A . 27 TYR HE2 1 1
14 8352 1 1 27 TYR HH H -5.064 5.586 10.277 1.00 . A A . 27 TYR HH 1 1
14 8353 1 1 27 TYR N N -6.170 4.127 2.550 1.00 . A A . 27 TYR N 1 1
14 8354 1 1 27 TYR O O -2.953 3.837 4.033 1.00 . A A . 27 TYR O 1 1
14 8355 1 1 27 TYR OH O -4.743 4.695 10.116 1.00 . A A . 27 TYR OH 1 1
14 8356 1 1 28 LEU C C -1.919 2.947 0.952 1.00 . A A . 28 LEU C 1 1
14 8357 1 1 28 LEU CA C -2.641 2.041 1.945 1.00 . A A . 28 LEU CA 1 1
14 8358 1 1 28 LEU CB C -2.898 0.673 1.311 1.00 . A A . 28 LEU CB 1 1
14 8359 1 1 28 LEU CD1 C -0.603 -0.328 1.206 1.00 . A A . 28 LEU CD1 1 1
14 8360 1 1 28 LEU CD2 C -2.330 -0.987 -0.479 1.00 . A A . 28 LEU CD2 1 1
14 8361 1 1 28 LEU CG C -1.798 0.142 0.392 1.00 . A A . 28 LEU CG 1 1
14 8362 1 1 28 LEU H H -4.725 2.409 1.906 1.00 . A A . 28 LEU H 1 1
14 8363 1 1 28 LEU HA H -2.018 1.914 2.817 1.00 . A A . 28 LEU HA 1 1
14 8364 1 1 28 LEU HB2 H -3.035 -0.040 2.109 1.00 . A A . 28 LEU HB2 1 1
14 8365 1 1 28 LEU HB3 H -3.809 0.743 0.734 1.00 . A A . 28 LEU HB3 1 1
14 8366 1 1 28 LEU HD11 H -0.770 -1.341 1.539 1.00 . A A . 28 LEU HD11 1 1
14 8367 1 1 28 LEU HD12 H -0.474 0.317 2.062 1.00 . A A . 28 LEU HD12 1 1
14 8368 1 1 28 LEU HD13 H 0.286 -0.292 0.593 1.00 . A A . 28 LEU HD13 1 1
14 8369 1 1 28 LEU HD21 H -3.374 -1.150 -0.259 1.00 . A A . 28 LEU HD21 1 1
14 8370 1 1 28 LEU HD22 H -1.774 -1.890 -0.276 1.00 . A A . 28 LEU HD22 1 1
14 8371 1 1 28 LEU HD23 H -2.217 -0.722 -1.520 1.00 . A A . 28 LEU HD23 1 1
14 8372 1 1 28 LEU HG H -1.466 0.939 -0.259 1.00 . A A . 28 LEU HG 1 1
14 8373 1 1 28 LEU N N -3.898 2.642 2.378 1.00 . A A . 28 LEU N 1 1
14 8374 1 1 28 LEU O O -0.689 3.008 0.935 1.00 . A A . 28 LEU O 1 1
14 8375 1 1 29 ILE C C -1.359 5.691 -0.197 1.00 . A A . 29 ILE C 1 1
14 8376 1 1 29 ILE CA C -2.124 4.552 -0.864 1.00 . A A . 29 ILE CA 1 1
14 8377 1 1 29 ILE CB C -3.216 5.145 -1.773 1.00 . A A . 29 ILE CB 1 1
14 8378 1 1 29 ILE CD1 C -5.414 4.380 -2.802 1.00 . A A . 29 ILE CD1 1 1
14 8379 1 1 29 ILE CG1 C -3.977 4.028 -2.489 1.00 . A A . 29 ILE CG1 1 1
14 8380 1 1 29 ILE CG2 C -2.602 6.105 -2.782 1.00 . A A . 29 ILE CG2 1 1
14 8381 1 1 29 ILE H H -3.664 3.556 0.191 1.00 . A A . 29 ILE H 1 1
14 8382 1 1 29 ILE HA H -1.440 3.985 -1.479 1.00 . A A . 29 ILE HA 1 1
14 8383 1 1 29 ILE HB H -3.904 5.702 -1.156 1.00 . A A . 29 ILE HB 1 1
14 8384 1 1 29 ILE HD11 H -5.509 5.452 -2.901 1.00 . A A . 29 ILE HD11 1 1
14 8385 1 1 29 ILE HD12 H -5.708 3.907 -3.728 1.00 . A A . 29 ILE HD12 1 1
14 8386 1 1 29 ILE HD13 H -6.053 4.035 -2.003 1.00 . A A . 29 ILE HD13 1 1
14 8387 1 1 29 ILE HG12 H -3.481 3.801 -3.420 1.00 . A A . 29 ILE HG12 1 1
14 8388 1 1 29 ILE HG13 H -3.979 3.146 -1.864 1.00 . A A . 29 ILE HG13 1 1
14 8389 1 1 29 ILE HG21 H -1.705 6.539 -2.365 1.00 . A A . 29 ILE HG21 1 1
14 8390 1 1 29 ILE HG22 H -2.354 5.568 -3.685 1.00 . A A . 29 ILE HG22 1 1
14 8391 1 1 29 ILE HG23 H -3.308 6.888 -3.010 1.00 . A A . 29 ILE HG23 1 1
14 8392 1 1 29 ILE N N -2.690 3.648 0.129 1.00 . A A . 29 ILE N 1 1
14 8393 1 1 29 ILE O O -0.330 6.141 -0.703 1.00 . A A . 29 ILE O 1 1
14 8394 1 1 30 ILE C C -0.013 6.735 2.449 1.00 . A A . 30 ILE C 1 1
14 8395 1 1 30 ILE CA C -1.230 7.235 1.678 1.00 . A A . 30 ILE CA 1 1
14 8396 1 1 30 ILE CB C -2.211 7.898 2.663 1.00 . A A . 30 ILE CB 1 1
14 8397 1 1 30 ILE CD1 C -1.844 6.816 4.938 1.00 . A A . 30 ILE CD1 1 1
14 8398 1 1 30 ILE CG1 C -2.701 6.878 3.693 1.00 . A A . 30 ILE CG1 1 1
14 8399 1 1 30 ILE CG2 C -3.385 8.507 1.912 1.00 . A A . 30 ILE CG2 1 1
14 8400 1 1 30 ILE H H -2.689 5.751 1.293 1.00 . A A . 30 ILE H 1 1
14 8401 1 1 30 ILE HA H -0.910 7.980 0.964 1.00 . A A . 30 ILE HA 1 1
14 8402 1 1 30 ILE HB H -1.690 8.693 3.174 1.00 . A A . 30 ILE HB 1 1
14 8403 1 1 30 ILE HD11 H -0.809 6.687 4.656 1.00 . A A . 30 ILE HD11 1 1
14 8404 1 1 30 ILE HD12 H -1.952 7.735 5.495 1.00 . A A . 30 ILE HD12 1 1
14 8405 1 1 30 ILE HD13 H -2.157 5.984 5.550 1.00 . A A . 30 ILE HD13 1 1
14 8406 1 1 30 ILE HG12 H -3.705 7.134 3.994 1.00 . A A . 30 ILE HG12 1 1
14 8407 1 1 30 ILE HG13 H -2.704 5.896 3.242 1.00 . A A . 30 ILE HG13 1 1
14 8408 1 1 30 ILE HG21 H -3.029 9.295 1.265 1.00 . A A . 30 ILE HG21 1 1
14 8409 1 1 30 ILE HG22 H -3.867 7.745 1.318 1.00 . A A . 30 ILE HG22 1 1
14 8410 1 1 30 ILE HG23 H -4.093 8.914 2.619 1.00 . A A . 30 ILE HG23 1 1
14 8411 1 1 30 ILE N N -1.867 6.151 0.941 1.00 . A A . 30 ILE N 1 1
14 8412 1 1 30 ILE O O 0.795 7.526 2.937 1.00 . A A . 30 ILE O 1 1
14 8413 1 1 31 HIS C C 2.360 4.454 2.298 1.00 . A A . 31 HIS C 1 1
14 8414 1 1 31 HIS CA C 1.233 4.809 3.264 1.00 . A A . 31 HIS CA 1 1
14 8415 1 1 31 HIS CB C 0.773 3.557 4.011 1.00 . A A . 31 HIS CB 1 1
14 8416 1 1 31 HIS CD2 C 2.534 1.793 3.291 1.00 . A A . 31 HIS CD2 1 1
14 8417 1 1 31 HIS CE1 C 3.292 1.268 5.280 1.00 . A A . 31 HIS CE1 1 1
14 8418 1 1 31 HIS CG C 1.855 2.538 4.196 1.00 . A A . 31 HIS CG 1 1
14 8419 1 1 31 HIS H H -0.564 4.837 2.144 1.00 . A A . 31 HIS H 1 1
14 8420 1 1 31 HIS HA H 1.602 5.529 3.979 1.00 . A A . 31 HIS HA 1 1
14 8421 1 1 31 HIS HB2 H 0.415 3.841 4.990 1.00 . A A . 31 HIS HB2 1 1
14 8422 1 1 31 HIS HB3 H -0.032 3.092 3.460 1.00 . A A . 31 HIS HB3 1 1
14 8423 1 1 31 HIS HD1 H 2.062 2.551 6.292 1.00 . A A . 31 HIS HD1 1 1
14 8424 1 1 31 HIS HD2 H 2.402 1.810 2.218 1.00 . A A . 31 HIS HD2 1 1
14 8425 1 1 31 HIS HE1 H 3.859 0.805 6.074 1.00 . A A . 31 HIS HE1 1 1
14 8426 1 1 31 HIS N N 0.113 5.415 2.554 1.00 . A A . 31 HIS N 1 1
14 8427 1 1 31 HIS ND1 N 2.353 2.184 5.432 1.00 . A A . 31 HIS ND1 1 1
14 8428 1 1 31 HIS NE2 N 3.421 1.013 3.990 1.00 . A A . 31 HIS NE2 1 1
14 8429 1 1 31 HIS O O 3.539 4.552 2.640 1.00 . A A . 31 HIS O 1 1
14 8430 1 1 32 THR C C 3.839 4.858 -0.310 1.00 . A A . 32 THR C 1 1
14 8431 1 1 32 THR CA C 2.968 3.668 0.076 1.00 . A A . 32 THR CA 1 1
14 8432 1 1 32 THR CB C 2.284 3.116 -1.189 1.00 . A A . 32 THR CB 1 1
14 8433 1 1 32 THR CG2 C 1.532 4.216 -1.922 1.00 . A A . 32 THR CG2 1 1
14 8434 1 1 32 THR H H 1.034 3.983 0.878 1.00 . A A . 32 THR H 1 1
14 8435 1 1 32 THR HA H 3.597 2.892 0.488 1.00 . A A . 32 THR HA 1 1
14 8436 1 1 32 THR HB H 1.578 2.353 -0.893 1.00 . A A . 32 THR HB 1 1
14 8437 1 1 32 THR HG1 H 4.119 2.544 -1.629 1.00 . A A . 32 THR HG1 1 1
14 8438 1 1 32 THR HG21 H 1.485 3.980 -2.974 1.00 . A A . 32 THR HG21 1 1
14 8439 1 1 32 THR HG22 H 2.047 5.156 -1.787 1.00 . A A . 32 THR HG22 1 1
14 8440 1 1 32 THR HG23 H 0.531 4.294 -1.525 1.00 . A A . 32 THR HG23 1 1
14 8441 1 1 32 THR N N 1.989 4.040 1.090 1.00 . A A . 32 THR N 1 1
14 8442 1 1 32 THR O O 4.961 4.689 -0.787 1.00 . A A . 32 THR O 1 1
14 8443 1 1 32 THR OG1 O 3.261 2.536 -2.060 1.00 . A A . 32 THR OG1 1 1
14 8444 1 1 33 ARG C C 5.147 7.545 0.598 1.00 . A A . 33 ARG C 1 1
14 8445 1 1 33 ARG CA C 4.046 7.280 -0.425 1.00 . A A . 33 ARG CA 1 1
14 8446 1 1 33 ARG CB C 3.090 8.474 -0.482 1.00 . A A . 33 ARG CB 1 1
14 8447 1 1 33 ARG CD C 1.303 9.825 0.656 1.00 . A A . 33 ARG CD 1 1
14 8448 1 1 33 ARG CG C 2.258 8.648 0.778 1.00 . A A . 33 ARG CG 1 1
14 8449 1 1 33 ARG CZ C 1.467 12.278 0.691 1.00 . A A . 33 ARG CZ 1 1
14 8450 1 1 33 ARG H H 2.416 6.132 0.285 1.00 . A A . 33 ARG H 1 1
14 8451 1 1 33 ARG HA H 4.498 7.146 -1.396 1.00 . A A . 33 ARG HA 1 1
14 8452 1 1 33 ARG HB2 H 3.666 9.374 -0.634 1.00 . A A . 33 ARG HB2 1 1
14 8453 1 1 33 ARG HB3 H 2.417 8.340 -1.316 1.00 . A A . 33 ARG HB3 1 1
14 8454 1 1 33 ARG HD2 H 0.652 9.657 -0.188 1.00 . A A . 33 ARG HD2 1 1
14 8455 1 1 33 ARG HD3 H 0.713 9.887 1.558 1.00 . A A . 33 ARG HD3 1 1
14 8456 1 1 33 ARG HE H 2.938 11.045 0.150 1.00 . A A . 33 ARG HE 1 1
14 8457 1 1 33 ARG HG2 H 1.685 7.749 0.947 1.00 . A A . 33 ARG HG2 1 1
14 8458 1 1 33 ARG HG3 H 2.920 8.818 1.614 1.00 . A A . 33 ARG HG3 1 1
14 8459 1 1 33 ARG HH11 H -0.322 11.537 1.268 1.00 . A A . 33 ARG HH11 1 1
14 8460 1 1 33 ARG HH12 H -0.193 13.264 1.288 1.00 . A A . 33 ARG HH12 1 1
14 8461 1 1 33 ARG HH21 H 3.120 13.318 0.172 1.00 . A A . 33 ARG HH21 1 1
14 8462 1 1 33 ARG HH22 H 1.765 14.277 0.664 1.00 . A A . 33 ARG HH22 1 1
14 8463 1 1 33 ARG N N 3.315 6.062 -0.098 1.00 . A A . 33 ARG N 1 1
14 8464 1 1 33 ARG NE N 2.011 11.088 0.464 1.00 . A A . 33 ARG NE 1 1
14 8465 1 1 33 ARG NH1 N 0.214 12.367 1.117 1.00 . A A . 33 ARG NH1 1 1
14 8466 1 1 33 ARG NH2 N 2.176 13.382 0.493 1.00 . A A . 33 ARG NH2 1 1
14 8467 1 1 33 ARG O O 6.272 7.895 0.240 1.00 . A A . 33 ARG O 1 1
14 8468 1 1 34 THR C C 7.043 6.785 2.731 1.00 . A A . 34 THR C 1 1
14 8469 1 1 34 THR CA C 5.773 7.599 2.950 1.00 . A A . 34 THR CA 1 1
14 8470 1 1 34 THR CB C 5.173 7.234 4.321 1.00 . A A . 34 THR CB 1 1
14 8471 1 1 34 THR CG2 C 3.869 7.982 4.558 1.00 . A A . 34 THR CG2 1 1
14 8472 1 1 34 THR H H 3.902 7.097 2.097 1.00 . A A . 34 THR H 1 1
14 8473 1 1 34 THR HA H 6.026 8.649 2.959 1.00 . A A . 34 THR HA 1 1
14 8474 1 1 34 THR HB H 5.877 7.516 5.091 1.00 . A A . 34 THR HB 1 1
14 8475 1 1 34 THR HG1 H 4.798 5.476 3.510 1.00 . A A . 34 THR HG1 1 1
14 8476 1 1 34 THR HG21 H 3.307 8.023 3.637 1.00 . A A . 34 THR HG21 1 1
14 8477 1 1 34 THR HG22 H 4.085 8.986 4.892 1.00 . A A . 34 THR HG22 1 1
14 8478 1 1 34 THR HG23 H 3.291 7.468 5.311 1.00 . A A . 34 THR HG23 1 1
14 8479 1 1 34 THR N N 4.814 7.377 1.875 1.00 . A A . 34 THR N 1 1
14 8480 1 1 34 THR O O 8.131 7.192 3.139 1.00 . A A . 34 THR O 1 1
14 8481 1 1 34 THR OG1 O 4.940 5.823 4.394 1.00 . A A . 34 THR OG1 1 1
14 8482 1 1 35 HIS C C 9.207 5.560 1.246 1.00 . A A . 35 HIS C 1 1
14 8483 1 1 35 HIS CA C 8.035 4.762 1.809 1.00 . A A . 35 HIS CA 1 1
14 8484 1 1 35 HIS CB C 7.635 3.659 0.829 1.00 . A A . 35 HIS CB 1 1
14 8485 1 1 35 HIS CD2 C 5.908 2.072 1.935 1.00 . A A . 35 HIS CD2 1 1
14 8486 1 1 35 HIS CE1 C 7.249 0.393 2.372 1.00 . A A . 35 HIS CE1 1 1
14 8487 1 1 35 HIS CG C 7.143 2.413 1.497 1.00 . A A . 35 HIS CG 1 1
14 8488 1 1 35 HIS H H 6.005 5.362 1.784 1.00 . A A . 35 HIS H 1 1
14 8489 1 1 35 HIS HA H 8.339 4.310 2.741 1.00 . A A . 35 HIS HA 1 1
14 8490 1 1 35 HIS HB2 H 6.846 4.025 0.188 1.00 . A A . 35 HIS HB2 1 1
14 8491 1 1 35 HIS HB3 H 8.491 3.396 0.224 1.00 . A A . 35 HIS HB3 1 1
14 8492 1 1 35 HIS HD1 H 8.918 1.282 1.590 1.00 . A A . 35 HIS HD1 1 1
14 8493 1 1 35 HIS HD2 H 5.015 2.677 1.872 1.00 . A A . 35 HIS HD2 1 1
14 8494 1 1 35 HIS HE1 H 7.624 -0.561 2.710 1.00 . A A . 35 HIS HE1 1 1
14 8495 1 1 35 HIS N N 6.898 5.633 2.084 1.00 . A A . 35 HIS N 1 1
14 8496 1 1 35 HIS ND1 N 7.960 1.341 1.786 1.00 . A A . 35 HIS ND1 1 1
14 8497 1 1 35 HIS NE2 N 6.001 0.812 2.474 1.00 . A A . 35 HIS NE2 1 1
14 8498 1 1 35 HIS O O 10.369 5.238 1.496 1.00 . A A . 35 HIS O 1 1
14 8499 1 1 36 THR C C 11.045 7.731 0.870 1.00 . A A . 36 THR C 1 1
14 8500 1 1 36 THR CA C 9.920 7.445 -0.119 1.00 . A A . 36 THR CA 1 1
14 8501 1 1 36 THR CB C 9.333 8.781 -0.611 1.00 . A A . 36 THR CB 1 1
14 8502 1 1 36 THR CG2 C 10.314 9.500 -1.524 1.00 . A A . 36 THR CG2 1 1
14 8503 1 1 36 THR H H 7.950 6.808 0.319 1.00 . A A . 36 THR H 1 1
14 8504 1 1 36 THR HA H 10.328 6.919 -0.970 1.00 . A A . 36 THR HA 1 1
14 8505 1 1 36 THR HB H 9.137 9.408 0.247 1.00 . A A . 36 THR HB 1 1
14 8506 1 1 36 THR HG1 H 7.390 9.005 -0.862 1.00 . A A . 36 THR HG1 1 1
14 8507 1 1 36 THR HG21 H 11.314 9.143 -1.329 1.00 . A A . 36 THR HG21 1 1
14 8508 1 1 36 THR HG22 H 10.269 10.562 -1.337 1.00 . A A . 36 THR HG22 1 1
14 8509 1 1 36 THR HG23 H 10.057 9.304 -2.555 1.00 . A A . 36 THR HG23 1 1
14 8510 1 1 36 THR N N 8.894 6.602 0.482 1.00 . A A . 36 THR N 1 1
14 8511 1 1 36 THR O O 12.223 7.678 0.518 1.00 . A A . 36 THR O 1 1
14 8512 1 1 36 THR OG1 O 8.105 8.548 -1.310 1.00 . A A . 36 THR OG1 1 1
14 8513 1 1 37 GLY C C 12.716 7.237 3.243 1.00 . A A . 37 GLY C 1 1
14 8514 1 1 37 GLY CA C 11.664 8.323 3.131 1.00 . A A . 37 GLY CA 1 1
14 8515 1 1 37 GLY H H 9.720 8.061 2.334 1.00 . A A . 37 GLY H 1 1
14 8516 1 1 37 GLY HA2 H 12.150 9.257 2.891 1.00 . A A . 37 GLY HA2 1 1
14 8517 1 1 37 GLY HA3 H 11.164 8.423 4.083 1.00 . A A . 37 GLY HA3 1 1
14 8518 1 1 37 GLY N N 10.674 8.034 2.110 1.00 . A A . 37 GLY N 1 1
14 8519 1 1 37 GLY O O 13.872 7.444 2.876 1.00 . A A . 37 GLY O 1 1
14 8520 1 1 38 GLU C C 13.670 4.411 2.559 1.00 . A A . 38 GLU C 1 1
14 8521 1 1 38 GLU CA C 13.232 4.956 3.916 1.00 . A A . 38 GLU CA 1 1
14 8522 1 1 38 GLU CB C 12.574 3.844 4.736 1.00 . A A . 38 GLU CB 1 1
14 8523 1 1 38 GLU CD C 14.103 3.329 6.680 1.00 . A A . 38 GLU CD 1 1
14 8524 1 1 38 GLU CG C 12.805 3.974 6.232 1.00 . A A . 38 GLU CG 1 1
14 8525 1 1 38 GLU H H 11.379 5.973 4.028 1.00 . A A . 38 GLU H 1 1
14 8526 1 1 38 GLU HA H 14.102 5.313 4.444 1.00 . A A . 38 GLU HA 1 1
14 8527 1 1 38 GLU HB2 H 11.510 3.860 4.553 1.00 . A A . 38 GLU HB2 1 1
14 8528 1 1 38 GLU HB3 H 12.971 2.893 4.413 1.00 . A A . 38 GLU HB3 1 1
14 8529 1 1 38 GLU HG2 H 12.834 5.022 6.489 1.00 . A A . 38 GLU HG2 1 1
14 8530 1 1 38 GLU HG3 H 11.986 3.499 6.752 1.00 . A A . 38 GLU HG3 1 1
14 8531 1 1 38 GLU N N 12.314 6.077 3.754 1.00 . A A . 38 GLU N 1 1
14 8532 1 1 38 GLU O O 13.075 3.469 2.035 1.00 . A A . 38 GLU O 1 1
14 8533 1 1 38 GLU OE1 O 14.197 2.086 6.628 1.00 . A A . 38 GLU OE1 1 1
14 8534 1 1 38 GLU OE2 O 15.024 4.071 7.083 1.00 . A A . 38 GLU OE2 1 1
14 8535 1 1 39 SER C C 16.552 3.846 0.855 1.00 . A A . 39 SER C 1 1
14 8536 1 1 39 SER CA C 15.229 4.590 0.699 1.00 . A A . 39 SER CA 1 1
14 8537 1 1 39 SER CB C 15.418 5.801 -0.217 1.00 . A A . 39 SER CB 1 1
14 8538 1 1 39 SER H H 15.146 5.757 2.463 1.00 . A A . 39 SER H 1 1
14 8539 1 1 39 SER HA H 14.505 3.923 0.255 1.00 . A A . 39 SER HA 1 1
14 8540 1 1 39 SER HB2 H 15.702 6.657 0.376 1.00 . A A . 39 SER HB2 1 1
14 8541 1 1 39 SER HB3 H 16.194 5.588 -0.937 1.00 . A A . 39 SER HB3 1 1
14 8542 1 1 39 SER HG H 13.831 6.903 -0.546 1.00 . A A . 39 SER HG 1 1
14 8543 1 1 39 SER N N 14.714 5.011 1.996 1.00 . A A . 39 SER N 1 1
14 8544 1 1 39 SER O O 17.584 4.447 1.152 1.00 . A A . 39 SER O 1 1
14 8545 1 1 39 SER OG O 14.221 6.106 -0.913 1.00 . A A . 39 SER OG 1 1
14 8546 1 1 40 GLY C C 18.372 1.459 -0.563 1.00 . A A . 40 GLY C 1 1
14 8547 1 1 40 GLY CA C 17.714 1.727 0.776 1.00 . A A . 40 GLY CA 1 1
14 8548 1 1 40 GLY H H 15.662 2.107 0.418 1.00 . A A . 40 GLY H 1 1
14 8549 1 1 40 GLY HA2 H 18.416 2.243 1.414 1.00 . A A . 40 GLY HA2 1 1
14 8550 1 1 40 GLY HA3 H 17.455 0.783 1.232 1.00 . A A . 40 GLY HA3 1 1
14 8551 1 1 40 GLY N N 16.513 2.533 0.653 1.00 . A A . 40 GLY N 1 1
14 8552 1 1 40 GLY O O 19.349 2.106 -0.940 1.00 . A A . 40 GLY O 1 1
14 8553 1 1 41 PRO C C 18.107 1.179 -3.675 1.00 . A A . 41 PRO C 1 1
14 8554 1 1 41 PRO CA C 18.359 0.106 -2.622 1.00 . A A . 41 PRO CA 1 1
14 8555 1 1 41 PRO CB C 17.583 -1.170 -2.963 1.00 . A A . 41 PRO CB 1 1
14 8556 1 1 41 PRO CD C 16.667 -0.332 -0.920 1.00 . A A . 41 PRO CD 1 1
14 8557 1 1 41 PRO CG C 16.316 -1.061 -2.187 1.00 . A A . 41 PRO CG 1 1
14 8558 1 1 41 PRO HA H 19.415 -0.114 -2.579 1.00 . A A . 41 PRO HA 1 1
14 8559 1 1 41 PRO HB2 H 17.395 -1.206 -4.027 1.00 . A A . 41 PRO HB2 1 1
14 8560 1 1 41 PRO HB3 H 18.157 -2.034 -2.664 1.00 . A A . 41 PRO HB3 1 1
14 8561 1 1 41 PRO HD2 H 15.846 0.295 -0.606 1.00 . A A . 41 PRO HD2 1 1
14 8562 1 1 41 PRO HD3 H 16.929 -1.033 -0.141 1.00 . A A . 41 PRO HD3 1 1
14 8563 1 1 41 PRO HG2 H 15.586 -0.502 -2.752 1.00 . A A . 41 PRO HG2 1 1
14 8564 1 1 41 PRO HG3 H 15.941 -2.048 -1.959 1.00 . A A . 41 PRO HG3 1 1
14 8565 1 1 41 PRO N N 17.833 0.481 -1.307 1.00 . A A . 41 PRO N 1 1
14 8566 1 1 41 PRO O O 18.442 1.004 -4.847 1.00 . A A . 41 PRO O 1 1
14 8567 1 1 42 SER C C 16.757 2.868 -5.515 1.00 . A A . 42 SER C 1 1
14 8568 1 1 42 SER CA C 17.216 3.393 -4.158 1.00 . A A . 42 SER CA 1 1
14 8569 1 1 42 SER CB C 18.446 4.286 -4.333 1.00 . A A . 42 SER CB 1 1
14 8570 1 1 42 SER H H 17.273 2.372 -2.304 1.00 . A A . 42 SER H 1 1
14 8571 1 1 42 SER HA H 16.419 3.975 -3.721 1.00 . A A . 42 SER HA 1 1
14 8572 1 1 42 SER HB2 H 19.251 3.707 -4.760 1.00 . A A . 42 SER HB2 1 1
14 8573 1 1 42 SER HB3 H 18.202 5.105 -4.995 1.00 . A A . 42 SER HB3 1 1
14 8574 1 1 42 SER HG H 18.262 4.546 -2.401 1.00 . A A . 42 SER HG 1 1
14 8575 1 1 42 SER N N 17.516 2.291 -3.251 1.00 . A A . 42 SER N 1 1
14 8576 1 1 42 SER O O 17.154 3.385 -6.560 1.00 . A A . 42 SER O 1 1
14 8577 1 1 42 SER OG O 18.874 4.815 -3.090 1.00 . A A . 42 SER OG 1 1
14 8578 1 1 43 SER C C 14.107 1.915 -7.152 1.00 . A A . 43 SER C 1 1
14 8579 1 1 43 SER CA C 15.406 1.241 -6.719 1.00 . A A . 43 SER CA 1 1
14 8580 1 1 43 SER CB C 15.174 -0.259 -6.523 1.00 . A A . 43 SER CB 1 1
14 8581 1 1 43 SER H H 15.637 1.471 -4.627 1.00 . A A . 43 SER H 1 1
14 8582 1 1 43 SER HA H 16.147 1.384 -7.491 1.00 . A A . 43 SER HA 1 1
14 8583 1 1 43 SER HB2 H 16.080 -0.716 -6.156 1.00 . A A . 43 SER HB2 1 1
14 8584 1 1 43 SER HB3 H 14.380 -0.407 -5.805 1.00 . A A . 43 SER HB3 1 1
14 8585 1 1 43 SER HG H 15.071 -0.324 -8.478 1.00 . A A . 43 SER HG 1 1
14 8586 1 1 43 SER N N 15.917 1.839 -5.491 1.00 . A A . 43 SER N 1 1
14 8587 1 1 43 SER O O 13.346 2.411 -6.323 1.00 . A A . 43 SER O 1 1
14 8588 1 1 43 SER OG O 14.809 -0.882 -7.742 1.00 . A A . 43 SER OG 1 1
14 8589 1 1 44 GLY C C 12.913 3.349 -10.240 1.00 . A A . 44 GLY C 1 1
14 8590 1 1 44 GLY CA C 12.656 2.545 -8.981 1.00 . A A . 44 GLY CA 1 1
14 8591 1 1 44 GLY H H 14.505 1.518 -9.073 1.00 . A A . 44 GLY H 1 1
14 8592 1 1 44 GLY HA2 H 11.936 1.771 -9.201 1.00 . A A . 44 GLY HA2 1 1
14 8593 1 1 44 GLY HA3 H 12.245 3.201 -8.227 1.00 . A A . 44 GLY HA3 1 1
14 8594 1 1 44 GLY N N 13.862 1.929 -8.459 1.00 . A A . 44 GLY N 1 1
14 8595 1 1 44 GLY O O 13.915 4.060 -10.302 1.00 . A A . 44 GLY O 1 1
14 8596 2 2 1 ZN ZN ZN 4.542 -0.436 2.960 1.00 . B A . 181 ZN ZN 1 1
15 8597 1 1 1 GLY C C -8.119 -29.959 14.721 1.00 . A A . 1 GLY C 1 1
15 8598 1 1 1 GLY CA C -8.963 -29.765 15.965 1.00 . A A . 1 GLY CA 1 1
15 8599 1 1 1 GLY H1 H -8.510 -29.657 18.031 1.00 . A A . 1 GLY H1 1 1
15 8600 1 1 1 GLY HA2 H -9.826 -30.410 15.906 1.00 . A A . 1 GLY HA2 1 1
15 8601 1 1 1 GLY HA3 H -9.296 -28.738 16.002 1.00 . A A . 1 GLY HA3 1 1
15 8602 1 1 1 GLY N N -8.234 -30.065 17.183 1.00 . A A . 1 GLY N 1 1
15 8603 1 1 1 GLY O O -7.077 -29.322 14.563 1.00 . A A . 1 GLY O 1 1
15 8604 1 1 2 SER C C -7.908 -29.936 11.650 1.00 . A A . 2 SER C 1 1
15 8605 1 1 2 SER CA C -7.842 -31.126 12.603 1.00 . A A . 2 SER CA 1 1
15 8606 1 1 2 SER CB C -8.415 -32.370 11.922 1.00 . A A . 2 SER CB 1 1
15 8607 1 1 2 SER H H -9.403 -31.321 14.019 1.00 . A A . 2 SER H 1 1
15 8608 1 1 2 SER HA H -6.809 -31.310 12.859 1.00 . A A . 2 SER HA 1 1
15 8609 1 1 2 SER HB2 H -8.563 -33.145 12.659 1.00 . A A . 2 SER HB2 1 1
15 8610 1 1 2 SER HB3 H -9.362 -32.123 11.465 1.00 . A A . 2 SER HB3 1 1
15 8611 1 1 2 SER HG H -8.048 -33.200 10.186 1.00 . A A . 2 SER HG 1 1
15 8612 1 1 2 SER N N -8.567 -30.844 13.836 1.00 . A A . 2 SER N 1 1
15 8613 1 1 2 SER O O -8.849 -29.143 11.694 1.00 . A A . 2 SER O 1 1
15 8614 1 1 2 SER OG O -7.537 -32.854 10.921 1.00 . A A . 2 SER OG 1 1
15 8615 1 1 3 SER C C -5.706 -28.935 8.833 1.00 . A A . 3 SER C 1 1
15 8616 1 1 3 SER CA C -6.842 -28.722 9.829 1.00 . A A . 3 SER CA 1 1
15 8617 1 1 3 SER CB C -6.655 -27.388 10.555 1.00 . A A . 3 SER CB 1 1
15 8618 1 1 3 SER H H -6.180 -30.481 10.805 1.00 . A A . 3 SER H 1 1
15 8619 1 1 3 SER HA H -7.778 -28.702 9.292 1.00 . A A . 3 SER HA 1 1
15 8620 1 1 3 SER HB2 H -7.324 -27.344 11.400 1.00 . A A . 3 SER HB2 1 1
15 8621 1 1 3 SER HB3 H -5.634 -27.309 10.899 1.00 . A A . 3 SER HB3 1 1
15 8622 1 1 3 SER HG H -6.759 -26.552 8.786 1.00 . A A . 3 SER HG 1 1
15 8623 1 1 3 SER N N -6.901 -29.817 10.790 1.00 . A A . 3 SER N 1 1
15 8624 1 1 3 SER O O -4.596 -29.309 9.209 1.00 . A A . 3 SER O 1 1
15 8625 1 1 3 SER OG O -6.933 -26.297 9.695 1.00 . A A . 3 SER OG 1 1
15 8626 1 1 4 GLY C C -4.336 -27.555 6.128 1.00 . A A . 4 GLY C 1 1
15 8627 1 1 4 GLY CA C -4.988 -28.865 6.525 1.00 . A A . 4 GLY CA 1 1
15 8628 1 1 4 GLY H H -6.896 -28.398 7.315 1.00 . A A . 4 GLY H 1 1
15 8629 1 1 4 GLY HA2 H -4.227 -29.539 6.888 1.00 . A A . 4 GLY HA2 1 1
15 8630 1 1 4 GLY HA3 H -5.454 -29.300 5.653 1.00 . A A . 4 GLY HA3 1 1
15 8631 1 1 4 GLY N N -5.994 -28.694 7.557 1.00 . A A . 4 GLY N 1 1
15 8632 1 1 4 GLY O O -3.256 -27.220 6.614 1.00 . A A . 4 GLY O 1 1
15 8633 1 1 5 SER C C -5.602 -24.580 4.419 1.00 . A A . 5 SER C 1 1
15 8634 1 1 5 SER CA C -4.468 -25.536 4.776 1.00 . A A . 5 SER CA 1 1
15 8635 1 1 5 SER CB C -3.561 -25.745 3.562 1.00 . A A . 5 SER CB 1 1
15 8636 1 1 5 SER H H -5.850 -27.135 4.892 1.00 . A A . 5 SER H 1 1
15 8637 1 1 5 SER HA H -3.887 -25.104 5.578 1.00 . A A . 5 SER HA 1 1
15 8638 1 1 5 SER HB2 H -2.684 -26.297 3.862 1.00 . A A . 5 SER HB2 1 1
15 8639 1 1 5 SER HB3 H -4.097 -26.303 2.808 1.00 . A A . 5 SER HB3 1 1
15 8640 1 1 5 SER HG H -2.394 -24.174 3.493 1.00 . A A . 5 SER HG 1 1
15 8641 1 1 5 SER N N -4.993 -26.814 5.242 1.00 . A A . 5 SER N 1 1
15 8642 1 1 5 SER O O -6.317 -24.786 3.439 1.00 . A A . 5 SER O 1 1
15 8643 1 1 5 SER OG O -3.154 -24.505 3.010 1.00 . A A . 5 SER OG 1 1
15 8644 1 1 6 SER C C -6.218 -21.146 4.860 1.00 . A A . 6 SER C 1 1
15 8645 1 1 6 SER CA C -6.809 -22.546 4.995 1.00 . A A . 6 SER CA 1 1
15 8646 1 1 6 SER CB C -7.823 -22.575 6.141 1.00 . A A . 6 SER CB 1 1
15 8647 1 1 6 SER H H -5.158 -23.423 5.988 1.00 . A A . 6 SER H 1 1
15 8648 1 1 6 SER HA H -7.312 -22.803 4.075 1.00 . A A . 6 SER HA 1 1
15 8649 1 1 6 SER HB2 H -7.297 -22.560 7.084 1.00 . A A . 6 SER HB2 1 1
15 8650 1 1 6 SER HB3 H -8.464 -21.708 6.073 1.00 . A A . 6 SER HB3 1 1
15 8651 1 1 6 SER HG H -9.123 -23.748 5.262 1.00 . A A . 6 SER HG 1 1
15 8652 1 1 6 SER N N -5.760 -23.533 5.223 1.00 . A A . 6 SER N 1 1
15 8653 1 1 6 SER O O -5.529 -20.661 5.756 1.00 . A A . 6 SER O 1 1
15 8654 1 1 6 SER OG O -8.625 -23.742 6.083 1.00 . A A . 6 SER OG 1 1
15 8655 1 1 7 GLY C C -5.489 -18.972 2.075 1.00 . A A . 7 GLY C 1 1
15 8656 1 1 7 GLY CA C -5.982 -19.163 3.496 1.00 . A A . 7 GLY CA 1 1
15 8657 1 1 7 GLY H H -7.049 -20.937 3.050 1.00 . A A . 7 GLY H 1 1
15 8658 1 1 7 GLY HA2 H -6.768 -18.450 3.692 1.00 . A A . 7 GLY HA2 1 1
15 8659 1 1 7 GLY HA3 H -5.164 -18.979 4.177 1.00 . A A . 7 GLY HA3 1 1
15 8660 1 1 7 GLY N N -6.494 -20.501 3.730 1.00 . A A . 7 GLY N 1 1
15 8661 1 1 7 GLY O O -4.300 -19.133 1.795 1.00 . A A . 7 GLY O 1 1
15 8662 1 1 8 THR C C -4.844 -17.500 -0.359 1.00 . A A . 8 THR C 1 1
15 8663 1 1 8 THR CA C -6.055 -18.416 -0.226 1.00 . A A . 8 THR CA 1 1
15 8664 1 1 8 THR CB C -7.233 -17.809 -1.012 1.00 . A A . 8 THR CB 1 1
15 8665 1 1 8 THR CG2 C -6.913 -17.741 -2.498 1.00 . A A . 8 THR CG2 1 1
15 8666 1 1 8 THR H H -7.334 -18.513 1.458 1.00 . A A . 8 THR H 1 1
15 8667 1 1 8 THR HA H -5.818 -19.377 -0.659 1.00 . A A . 8 THR HA 1 1
15 8668 1 1 8 THR HB H -7.408 -16.806 -0.650 1.00 . A A . 8 THR HB 1 1
15 8669 1 1 8 THR HG1 H -9.147 -18.196 -1.284 1.00 . A A . 8 THR HG1 1 1
15 8670 1 1 8 THR HG21 H -7.577 -18.399 -3.039 1.00 . A A . 8 THR HG21 1 1
15 8671 1 1 8 THR HG22 H -5.891 -18.048 -2.661 1.00 . A A . 8 THR HG22 1 1
15 8672 1 1 8 THR HG23 H -7.046 -16.728 -2.848 1.00 . A A . 8 THR HG23 1 1
15 8673 1 1 8 THR N N -6.403 -18.627 1.174 1.00 . A A . 8 THR N 1 1
15 8674 1 1 8 THR O O -3.880 -17.827 -1.050 1.00 . A A . 8 THR O 1 1
15 8675 1 1 8 THR OG1 O -8.414 -18.593 -0.808 1.00 . A A . 8 THR OG1 1 1
15 8676 1 1 9 GLY C C -4.039 -14.300 -0.758 1.00 . A A . 9 GLY C 1 1
15 8677 1 1 9 GLY CA C -3.801 -15.406 0.250 1.00 . A A . 9 GLY CA 1 1
15 8678 1 1 9 GLY H H -5.695 -16.144 0.842 1.00 . A A . 9 GLY H 1 1
15 8679 1 1 9 GLY HA2 H -3.667 -14.966 1.227 1.00 . A A . 9 GLY HA2 1 1
15 8680 1 1 9 GLY HA3 H -2.899 -15.936 -0.021 1.00 . A A . 9 GLY HA3 1 1
15 8681 1 1 9 GLY N N -4.900 -16.351 0.307 1.00 . A A . 9 GLY N 1 1
15 8682 1 1 9 GLY O O -3.498 -14.331 -1.863 1.00 . A A . 9 GLY O 1 1
15 8683 1 1 10 MET C C -4.671 -10.885 -0.659 1.00 . A A . 10 MET C 1 1
15 8684 1 1 10 MET CA C -5.162 -12.199 -1.259 1.00 . A A . 10 MET CA 1 1
15 8685 1 1 10 MET CB C -6.669 -12.125 -1.515 1.00 . A A . 10 MET CB 1 1
15 8686 1 1 10 MET CE C -9.710 -10.497 -2.765 1.00 . A A . 10 MET CE 1 1
15 8687 1 1 10 MET CG C -7.042 -11.241 -2.694 1.00 . A A . 10 MET CG 1 1
15 8688 1 1 10 MET H H -5.255 -13.351 0.515 1.00 . A A . 10 MET H 1 1
15 8689 1 1 10 MET HA H -4.654 -12.365 -2.197 1.00 . A A . 10 MET HA 1 1
15 8690 1 1 10 MET HB2 H -7.039 -13.120 -1.707 1.00 . A A . 10 MET HB2 1 1
15 8691 1 1 10 MET HB3 H -7.153 -11.734 -0.632 1.00 . A A . 10 MET HB3 1 1
15 8692 1 1 10 MET HE1 H -9.465 -9.524 -3.166 1.00 . A A . 10 MET HE1 1 1
15 8693 1 1 10 MET HE2 H -10.729 -10.747 -3.023 1.00 . A A . 10 MET HE2 1 1
15 8694 1 1 10 MET HE3 H -9.604 -10.482 -1.691 1.00 . A A . 10 MET HE3 1 1
15 8695 1 1 10 MET HG2 H -7.126 -10.221 -2.349 1.00 . A A . 10 MET HG2 1 1
15 8696 1 1 10 MET HG3 H -6.259 -11.304 -3.435 1.00 . A A . 10 MET HG3 1 1
15 8697 1 1 10 MET N N -4.853 -13.320 -0.378 1.00 . A A . 10 MET N 1 1
15 8698 1 1 10 MET O O -4.623 -10.727 0.561 1.00 . A A . 10 MET O 1 1
15 8699 1 1 10 MET SD S -8.602 -11.723 -3.457 1.00 . A A . 10 MET SD 1 1
15 8700 1 1 11 LYS C C -4.557 -7.515 -1.794 1.00 . A A . 11 LYS C 1 1
15 8701 1 1 11 LYS CA C -3.819 -8.644 -1.081 1.00 . A A . 11 LYS CA 1 1
15 8702 1 1 11 LYS CB C -2.315 -8.526 -1.336 1.00 . A A . 11 LYS CB 1 1
15 8703 1 1 11 LYS CD C -0.177 -9.796 -0.979 1.00 . A A . 11 LYS CD 1 1
15 8704 1 1 11 LYS CE C 0.279 -11.111 -0.366 1.00 . A A . 11 LYS CE 1 1
15 8705 1 1 11 LYS CG C -1.467 -9.303 -0.344 1.00 . A A . 11 LYS CG 1 1
15 8706 1 1 11 LYS H H -4.367 -10.131 -2.485 1.00 . A A . 11 LYS H 1 1
15 8707 1 1 11 LYS HA H -4.003 -8.565 -0.020 1.00 . A A . 11 LYS HA 1 1
15 8708 1 1 11 LYS HB2 H -2.100 -8.895 -2.328 1.00 . A A . 11 LYS HB2 1 1
15 8709 1 1 11 LYS HB3 H -2.033 -7.484 -1.279 1.00 . A A . 11 LYS HB3 1 1
15 8710 1 1 11 LYS HD2 H -0.339 -9.942 -2.036 1.00 . A A . 11 LYS HD2 1 1
15 8711 1 1 11 LYS HD3 H 0.594 -9.053 -0.830 1.00 . A A . 11 LYS HD3 1 1
15 8712 1 1 11 LYS HE2 H 0.588 -10.930 0.653 1.00 . A A . 11 LYS HE2 1 1
15 8713 1 1 11 LYS HE3 H -0.550 -11.803 -0.373 1.00 . A A . 11 LYS HE3 1 1
15 8714 1 1 11 LYS HG2 H -1.223 -8.661 0.489 1.00 . A A . 11 LYS HG2 1 1
15 8715 1 1 11 LYS HG3 H -2.032 -10.154 0.009 1.00 . A A . 11 LYS HG3 1 1
15 8716 1 1 11 LYS HZ1 H 1.662 -12.636 -0.718 1.00 . A A . 11 LYS HZ1 1 1
15 8717 1 1 11 LYS HZ2 H 2.248 -11.087 -1.061 1.00 . A A . 11 LYS HZ2 1 1
15 8718 1 1 11 LYS HZ3 H 1.158 -11.832 -2.118 1.00 . A A . 11 LYS HZ3 1 1
15 8719 1 1 11 LYS N N -4.306 -9.945 -1.524 1.00 . A A . 11 LYS N 1 1
15 8720 1 1 11 LYS NZ N 1.417 -11.709 -1.118 1.00 . A A . 11 LYS NZ 1 1
15 8721 1 1 11 LYS O O -4.093 -6.977 -2.799 1.00 . A A . 11 LYS O 1 1
15 8722 1 1 12 PRO C C -5.929 -4.700 -1.645 1.00 . A A . 12 PRO C 1 1
15 8723 1 1 12 PRO CA C -6.557 -6.077 -1.831 1.00 . A A . 12 PRO CA 1 1
15 8724 1 1 12 PRO CB C -7.864 -6.180 -1.042 1.00 . A A . 12 PRO CB 1 1
15 8725 1 1 12 PRO CD C -6.345 -7.745 -0.065 1.00 . A A . 12 PRO CD 1 1
15 8726 1 1 12 PRO CG C -7.477 -6.808 0.252 1.00 . A A . 12 PRO CG 1 1
15 8727 1 1 12 PRO HA H -6.754 -6.243 -2.880 1.00 . A A . 12 PRO HA 1 1
15 8728 1 1 12 PRO HB2 H -8.277 -5.192 -0.895 1.00 . A A . 12 PRO HB2 1 1
15 8729 1 1 12 PRO HB3 H -8.569 -6.793 -1.584 1.00 . A A . 12 PRO HB3 1 1
15 8730 1 1 12 PRO HD2 H -5.641 -7.778 0.753 1.00 . A A . 12 PRO HD2 1 1
15 8731 1 1 12 PRO HD3 H -6.723 -8.734 -0.280 1.00 . A A . 12 PRO HD3 1 1
15 8732 1 1 12 PRO HG2 H -7.152 -6.049 0.946 1.00 . A A . 12 PRO HG2 1 1
15 8733 1 1 12 PRO HG3 H -8.315 -7.356 0.658 1.00 . A A . 12 PRO HG3 1 1
15 8734 1 1 12 PRO N N -5.732 -7.147 -1.262 1.00 . A A . 12 PRO N 1 1
15 8735 1 1 12 PRO O O -5.725 -3.964 -2.612 1.00 . A A . 12 PRO O 1 1
15 8736 1 1 13 TYR C C -3.704 -3.248 0.661 1.00 . A A . 13 TYR C 1 1
15 8737 1 1 13 TYR CA C -5.022 -3.067 -0.086 1.00 . A A . 13 TYR CA 1 1
15 8738 1 1 13 TYR CB C -5.983 -2.220 0.751 1.00 . A A . 13 TYR CB 1 1
15 8739 1 1 13 TYR CD1 C -7.970 -3.707 1.221 1.00 . A A . 13 TYR CD1 1 1
15 8740 1 1 13 TYR CD2 C -8.275 -1.851 -0.243 1.00 . A A . 13 TYR CD2 1 1
15 8741 1 1 13 TYR CE1 C -9.296 -4.057 1.061 1.00 . A A . 13 TYR CE1 1 1
15 8742 1 1 13 TYR CE2 C -9.603 -2.193 -0.408 1.00 . A A . 13 TYR CE2 1 1
15 8743 1 1 13 TYR CG C -7.436 -2.600 0.573 1.00 . A A . 13 TYR CG 1 1
15 8744 1 1 13 TYR CZ C -10.109 -3.297 0.246 1.00 . A A . 13 TYR CZ 1 1
15 8745 1 1 13 TYR H H -5.812 -4.985 0.330 1.00 . A A . 13 TYR H 1 1
15 8746 1 1 13 TYR HA H -4.828 -2.557 -1.018 1.00 . A A . 13 TYR HA 1 1
15 8747 1 1 13 TYR HB2 H -5.737 -2.334 1.795 1.00 . A A . 13 TYR HB2 1 1
15 8748 1 1 13 TYR HB3 H -5.875 -1.182 0.471 1.00 . A A . 13 TYR HB3 1 1
15 8749 1 1 13 TYR HD1 H -7.330 -4.299 1.859 1.00 . A A . 13 TYR HD1 1 1
15 8750 1 1 13 TYR HD2 H -7.876 -0.986 -0.754 1.00 . A A . 13 TYR HD2 1 1
15 8751 1 1 13 TYR HE1 H -9.693 -4.922 1.573 1.00 . A A . 13 TYR HE1 1 1
15 8752 1 1 13 TYR HE2 H -10.240 -1.599 -1.046 1.00 . A A . 13 TYR HE2 1 1
15 8753 1 1 13 TYR HH H -11.954 -2.850 -0.055 1.00 . A A . 13 TYR HH 1 1
15 8754 1 1 13 TYR N N -5.625 -4.357 -0.399 1.00 . A A . 13 TYR N 1 1
15 8755 1 1 13 TYR O O -3.167 -2.300 1.235 1.00 . A A . 13 TYR O 1 1
15 8756 1 1 13 TYR OH O -11.431 -3.643 0.085 1.00 . A A . 13 TYR OH 1 1
15 8757 1 1 14 VAL C C -0.739 -4.260 0.524 1.00 . A A . 14 VAL C 1 1
15 8758 1 1 14 VAL CA C -1.931 -4.779 1.321 1.00 . A A . 14 VAL CA 1 1
15 8759 1 1 14 VAL CB C -1.768 -6.295 1.540 1.00 . A A . 14 VAL CB 1 1
15 8760 1 1 14 VAL CG1 C -0.413 -6.602 2.158 1.00 . A A . 14 VAL CG1 1 1
15 8761 1 1 14 VAL CG2 C -2.894 -6.832 2.409 1.00 . A A . 14 VAL CG2 1 1
15 8762 1 1 14 VAL H H -3.662 -5.186 0.172 1.00 . A A . 14 VAL H 1 1
15 8763 1 1 14 VAL HA H -1.944 -4.297 2.287 1.00 . A A . 14 VAL HA 1 1
15 8764 1 1 14 VAL HB H -1.819 -6.785 0.578 1.00 . A A . 14 VAL HB 1 1
15 8765 1 1 14 VAL HG11 H -0.218 -7.663 2.090 1.00 . A A . 14 VAL HG11 1 1
15 8766 1 1 14 VAL HG12 H 0.357 -6.059 1.630 1.00 . A A . 14 VAL HG12 1 1
15 8767 1 1 14 VAL HG13 H -0.416 -6.304 3.197 1.00 . A A . 14 VAL HG13 1 1
15 8768 1 1 14 VAL HG21 H -3.812 -6.315 2.171 1.00 . A A . 14 VAL HG21 1 1
15 8769 1 1 14 VAL HG22 H -3.018 -7.889 2.226 1.00 . A A . 14 VAL HG22 1 1
15 8770 1 1 14 VAL HG23 H -2.653 -6.674 3.451 1.00 . A A . 14 VAL HG23 1 1
15 8771 1 1 14 VAL N N -3.187 -4.472 0.647 1.00 . A A . 14 VAL N 1 1
15 8772 1 1 14 VAL O O -0.719 -4.337 -0.705 1.00 . A A . 14 VAL O 1 1
15 8773 1 1 15 CYS C C 2.273 -4.319 -0.039 1.00 . A A . 15 CYS C 1 1
15 8774 1 1 15 CYS CA C 1.450 -3.200 0.593 1.00 . A A . 15 CYS CA 1 1
15 8775 1 1 15 CYS CB C 2.302 -2.438 1.610 1.00 . A A . 15 CYS CB 1 1
15 8776 1 1 15 CYS H H 0.179 -3.699 2.210 1.00 . A A . 15 CYS H 1 1
15 8777 1 1 15 CYS HA H 1.137 -2.518 -0.183 1.00 . A A . 15 CYS HA 1 1
15 8778 1 1 15 CYS HB2 H 1.655 -2.019 2.368 1.00 . A A . 15 CYS HB2 1 1
15 8779 1 1 15 CYS HB3 H 2.994 -3.125 2.075 1.00 . A A . 15 CYS HB3 1 1
15 8780 1 1 15 CYS N N 0.253 -3.732 1.232 1.00 . A A . 15 CYS N 1 1
15 8781 1 1 15 CYS O O 2.737 -5.227 0.650 1.00 . A A . 15 CYS O 1 1
15 8782 1 1 15 CYS SG S 3.271 -1.072 0.895 1.00 . A A . 15 CYS SG 1 1
15 8783 1 1 16 ASN C C 4.708 -4.939 -2.033 1.00 . A A . 16 ASN C 1 1
15 8784 1 1 16 ASN CA C 3.216 -5.253 -2.080 1.00 . A A . 16 ASN CA 1 1
15 8785 1 1 16 ASN CB C 2.746 -5.332 -3.533 1.00 . A A . 16 ASN CB 1 1
15 8786 1 1 16 ASN CG C 1.259 -5.613 -3.645 1.00 . A A . 16 ASN CG 1 1
15 8787 1 1 16 ASN H H 2.055 -3.498 -1.849 1.00 . A A . 16 ASN H 1 1
15 8788 1 1 16 ASN HA H 3.046 -6.206 -1.603 1.00 . A A . 16 ASN HA 1 1
15 8789 1 1 16 ASN HB2 H 2.953 -4.393 -4.024 1.00 . A A . 16 ASN HB2 1 1
15 8790 1 1 16 ASN HB3 H 3.282 -6.123 -4.036 1.00 . A A . 16 ASN HB3 1 1
15 8791 1 1 16 ASN HD21 H 1.597 -7.570 -3.550 1.00 . A A . 16 ASN HD21 1 1
15 8792 1 1 16 ASN HD22 H -0.059 -7.100 -3.702 1.00 . A A . 16 ASN HD22 1 1
15 8793 1 1 16 ASN N N 2.450 -4.246 -1.354 1.00 . A A . 16 ASN N 1 1
15 8794 1 1 16 ASN ND2 N 0.896 -6.890 -3.631 1.00 . A A . 16 ASN ND2 1 1
15 8795 1 1 16 ASN O O 5.455 -5.290 -2.946 1.00 . A A . 16 ASN O 1 1
15 8796 1 1 16 ASN OD1 O 0.448 -4.692 -3.744 1.00 . A A . 16 ASN OD1 1 1
15 8797 1 1 17 GLU C C 7.032 -4.274 0.600 1.00 . A A . 17 GLU C 1 1
15 8798 1 1 17 GLU CA C 6.538 -3.913 -0.798 1.00 . A A . 17 GLU CA 1 1
15 8799 1 1 17 GLU CB C 6.735 -2.417 -1.050 1.00 . A A . 17 GLU CB 1 1
15 8800 1 1 17 GLU CD C 7.055 -2.017 -3.524 1.00 . A A . 17 GLU CD 1 1
15 8801 1 1 17 GLU CG C 6.106 -1.930 -2.345 1.00 . A A . 17 GLU CG 1 1
15 8802 1 1 17 GLU H H 4.491 -4.022 -0.269 1.00 . A A . 17 GLU H 1 1
15 8803 1 1 17 GLU HA H 7.111 -4.470 -1.524 1.00 . A A . 17 GLU HA 1 1
15 8804 1 1 17 GLU HB2 H 6.298 -1.865 -0.231 1.00 . A A . 17 GLU HB2 1 1
15 8805 1 1 17 GLU HB3 H 7.794 -2.208 -1.089 1.00 . A A . 17 GLU HB3 1 1
15 8806 1 1 17 GLU HG2 H 5.236 -2.534 -2.557 1.00 . A A . 17 GLU HG2 1 1
15 8807 1 1 17 GLU HG3 H 5.805 -0.901 -2.219 1.00 . A A . 17 GLU HG3 1 1
15 8808 1 1 17 GLU N N 5.135 -4.275 -0.963 1.00 . A A . 17 GLU N 1 1
15 8809 1 1 17 GLU O O 8.175 -4.696 0.778 1.00 . A A . 17 GLU O 1 1
15 8810 1 1 17 GLU OE1 O 7.789 -1.037 -3.767 1.00 . A A . 17 GLU OE1 1 1
15 8811 1 1 17 GLU OE2 O 7.063 -3.065 -4.203 1.00 . A A . 17 GLU OE2 1 1
15 8812 1 1 18 CYS C C 5.562 -5.459 3.551 1.00 . A A . 18 CYS C 1 1
15 8813 1 1 18 CYS CA C 6.508 -4.410 2.973 1.00 . A A . 18 CYS CA 1 1
15 8814 1 1 18 CYS CB C 6.460 -3.140 3.826 1.00 . A A . 18 CYS CB 1 1
15 8815 1 1 18 CYS H H 5.265 -3.764 1.386 1.00 . A A . 18 CYS H 1 1
15 8816 1 1 18 CYS HA H 7.513 -4.803 2.985 1.00 . A A . 18 CYS HA 1 1
15 8817 1 1 18 CYS HB2 H 6.733 -3.387 4.841 1.00 . A A . 18 CYS HB2 1 1
15 8818 1 1 18 CYS HB3 H 7.168 -2.425 3.432 1.00 . A A . 18 CYS HB3 1 1
15 8819 1 1 18 CYS N N 6.162 -4.104 1.591 1.00 . A A . 18 CYS N 1 1
15 8820 1 1 18 CYS O O 5.977 -6.332 4.313 1.00 . A A . 18 CYS O 1 1
15 8821 1 1 18 CYS SG S 4.826 -2.336 3.872 1.00 . A A . 18 CYS SG 1 1
15 8822 1 1 19 GLY C C 2.296 -5.671 4.607 1.00 . A A . 19 GLY C 1 1
15 8823 1 1 19 GLY CA C 3.304 -6.313 3.674 1.00 . A A . 19 GLY CA 1 1
15 8824 1 1 19 GLY H H 4.014 -4.649 2.574 1.00 . A A . 19 GLY H 1 1
15 8825 1 1 19 GLY HA2 H 2.778 -6.739 2.832 1.00 . A A . 19 GLY HA2 1 1
15 8826 1 1 19 GLY HA3 H 3.814 -7.104 4.204 1.00 . A A . 19 GLY HA3 1 1
15 8827 1 1 19 GLY N N 4.288 -5.366 3.183 1.00 . A A . 19 GLY N 1 1
15 8828 1 1 19 GLY O O 1.617 -6.359 5.369 1.00 . A A . 19 GLY O 1 1
15 8829 1 1 20 LYS C C -0.160 -3.750 4.883 1.00 . A A . 20 LYS C 1 1
15 8830 1 1 20 LYS CA C 1.269 -3.610 5.397 1.00 . A A . 20 LYS CA 1 1
15 8831 1 1 20 LYS CB C 1.660 -2.131 5.453 1.00 . A A . 20 LYS CB 1 1
15 8832 1 1 20 LYS CD C 1.991 -1.896 7.932 1.00 . A A . 20 LYS CD 1 1
15 8833 1 1 20 LYS CE C 1.382 -1.380 9.226 1.00 . A A . 20 LYS CE 1 1
15 8834 1 1 20 LYS CG C 1.202 -1.429 6.720 1.00 . A A . 20 LYS CG 1 1
15 8835 1 1 20 LYS H H 2.769 -3.853 3.922 1.00 . A A . 20 LYS H 1 1
15 8836 1 1 20 LYS HA H 1.324 -4.026 6.391 1.00 . A A . 20 LYS HA 1 1
15 8837 1 1 20 LYS HB2 H 2.735 -2.053 5.391 1.00 . A A . 20 LYS HB2 1 1
15 8838 1 1 20 LYS HB3 H 1.221 -1.623 4.606 1.00 . A A . 20 LYS HB3 1 1
15 8839 1 1 20 LYS HD2 H 1.994 -2.976 7.955 1.00 . A A . 20 LYS HD2 1 1
15 8840 1 1 20 LYS HD3 H 3.006 -1.533 7.852 1.00 . A A . 20 LYS HD3 1 1
15 8841 1 1 20 LYS HE2 H 2.169 -1.248 9.952 1.00 . A A . 20 LYS HE2 1 1
15 8842 1 1 20 LYS HE3 H 0.909 -0.428 9.031 1.00 . A A . 20 LYS HE3 1 1
15 8843 1 1 20 LYS HG2 H 1.342 -0.365 6.601 1.00 . A A . 20 LYS HG2 1 1
15 8844 1 1 20 LYS HG3 H 0.155 -1.641 6.880 1.00 . A A . 20 LYS HG3 1 1
15 8845 1 1 20 LYS HZ1 H 0.327 -2.238 10.812 1.00 . A A . 20 LYS HZ1 1 1
15 8846 1 1 20 LYS HZ2 H 0.617 -3.300 9.527 1.00 . A A . 20 LYS HZ2 1 1
15 8847 1 1 20 LYS HZ3 H -0.571 -2.104 9.385 1.00 . A A . 20 LYS HZ3 1 1
15 8848 1 1 20 LYS N N 2.200 -4.347 4.550 1.00 . A A . 20 LYS N 1 1
15 8849 1 1 20 LYS NZ N 0.367 -2.321 9.776 1.00 . A A . 20 LYS NZ 1 1
15 8850 1 1 20 LYS O O -0.502 -3.231 3.821 1.00 . A A . 20 LYS O 1 1
15 8851 1 1 21 ALA C C -3.272 -3.547 5.823 1.00 . A A . 21 ALA C 1 1
15 8852 1 1 21 ALA CA C -2.385 -4.657 5.269 1.00 . A A . 21 ALA CA 1 1
15 8853 1 1 21 ALA CB C -2.870 -6.015 5.756 1.00 . A A . 21 ALA CB 1 1
15 8854 1 1 21 ALA H H -0.661 -4.842 6.482 1.00 . A A . 21 ALA H 1 1
15 8855 1 1 21 ALA HA H -2.444 -4.647 4.190 1.00 . A A . 21 ALA HA 1 1
15 8856 1 1 21 ALA HB1 H -3.685 -6.351 5.133 1.00 . A A . 21 ALA HB1 1 1
15 8857 1 1 21 ALA HB2 H -2.058 -6.726 5.703 1.00 . A A . 21 ALA HB2 1 1
15 8858 1 1 21 ALA HB3 H -3.208 -5.931 6.778 1.00 . A A . 21 ALA HB3 1 1
15 8859 1 1 21 ALA N N -0.992 -4.453 5.646 1.00 . A A . 21 ALA N 1 1
15 8860 1 1 21 ALA O O -3.059 -3.065 6.936 1.00 . A A . 21 ALA O 1 1
15 8861 1 1 22 PHE C C -6.631 -2.485 5.164 1.00 . A A . 22 PHE C 1 1
15 8862 1 1 22 PHE CA C -5.186 -2.090 5.451 1.00 . A A . 22 PHE CA 1 1
15 8863 1 1 22 PHE CB C -4.850 -0.782 4.731 1.00 . A A . 22 PHE CB 1 1
15 8864 1 1 22 PHE CD1 C -2.439 -0.761 4.036 1.00 . A A . 22 PHE CD1 1 1
15 8865 1 1 22 PHE CD2 C -3.072 0.482 5.970 1.00 . A A . 22 PHE CD2 1 1
15 8866 1 1 22 PHE CE1 C -1.126 -0.360 4.203 1.00 . A A . 22 PHE CE1 1 1
15 8867 1 1 22 PHE CE2 C -1.761 0.887 6.142 1.00 . A A . 22 PHE CE2 1 1
15 8868 1 1 22 PHE CG C -3.425 -0.345 4.916 1.00 . A A . 22 PHE CG 1 1
15 8869 1 1 22 PHE CZ C -0.787 0.464 5.258 1.00 . A A . 22 PHE CZ 1 1
15 8870 1 1 22 PHE H H -4.386 -3.568 4.163 1.00 . A A . 22 PHE H 1 1
15 8871 1 1 22 PHE HA H -5.069 -1.946 6.514 1.00 . A A . 22 PHE HA 1 1
15 8872 1 1 22 PHE HB2 H -5.023 -0.908 3.672 1.00 . A A . 22 PHE HB2 1 1
15 8873 1 1 22 PHE HB3 H -5.490 0.002 5.106 1.00 . A A . 22 PHE HB3 1 1
15 8874 1 1 22 PHE HD1 H -2.703 -1.406 3.210 1.00 . A A . 22 PHE HD1 1 1
15 8875 1 1 22 PHE HD2 H -3.832 0.812 6.663 1.00 . A A . 22 PHE HD2 1 1
15 8876 1 1 22 PHE HE1 H -0.368 -0.692 3.510 1.00 . A A . 22 PHE HE1 1 1
15 8877 1 1 22 PHE HE2 H -1.499 1.531 6.968 1.00 . A A . 22 PHE HE2 1 1
15 8878 1 1 22 PHE HZ H 0.237 0.779 5.391 1.00 . A A . 22 PHE HZ 1 1
15 8879 1 1 22 PHE N N -4.267 -3.145 5.039 1.00 . A A . 22 PHE N 1 1
15 8880 1 1 22 PHE O O -6.896 -3.550 4.608 1.00 . A A . 22 PHE O 1 1
15 8881 1 1 23 ARG C C -9.424 -1.378 3.963 1.00 . A A . 23 ARG C 1 1
15 8882 1 1 23 ARG CA C -8.981 -1.876 5.335 1.00 . A A . 23 ARG CA 1 1
15 8883 1 1 23 ARG CB C -9.814 -1.203 6.428 1.00 . A A . 23 ARG CB 1 1
15 8884 1 1 23 ARG CD C -10.698 -1.467 8.765 1.00 . A A . 23 ARG CD 1 1
15 8885 1 1 23 ARG CG C -9.536 -1.738 7.823 1.00 . A A . 23 ARG CG 1 1
15 8886 1 1 23 ARG CZ C -9.995 0.322 10.298 1.00 . A A . 23 ARG CZ 1 1
15 8887 1 1 23 ARG H H -7.289 -0.785 5.988 1.00 . A A . 23 ARG H 1 1
15 8888 1 1 23 ARG HA H -9.136 -2.944 5.384 1.00 . A A . 23 ARG HA 1 1
15 8889 1 1 23 ARG HB2 H -9.603 -0.144 6.424 1.00 . A A . 23 ARG HB2 1 1
15 8890 1 1 23 ARG HB3 H -10.861 -1.354 6.210 1.00 . A A . 23 ARG HB3 1 1
15 8891 1 1 23 ARG HD2 H -11.622 -1.654 8.240 1.00 . A A . 23 ARG HD2 1 1
15 8892 1 1 23 ARG HD3 H -10.622 -2.136 9.610 1.00 . A A . 23 ARG HD3 1 1
15 8893 1 1 23 ARG HE H -11.254 0.560 8.770 1.00 . A A . 23 ARG HE 1 1
15 8894 1 1 23 ARG HG2 H -9.376 -2.805 7.764 1.00 . A A . 23 ARG HG2 1 1
15 8895 1 1 23 ARG HG3 H -8.649 -1.260 8.211 1.00 . A A . 23 ARG HG3 1 1
15 8896 1 1 23 ARG HH11 H -9.192 -1.492 10.683 1.00 . A A . 23 ARG HH11 1 1
15 8897 1 1 23 ARG HH12 H -8.704 -0.222 11.756 1.00 . A A . 23 ARG HH12 1 1
15 8898 1 1 23 ARG HH21 H -10.619 2.240 10.176 1.00 . A A . 23 ARG HH21 1 1
15 8899 1 1 23 ARG HH22 H -9.517 1.900 11.467 1.00 . A A . 23 ARG HH22 1 1
15 8900 1 1 23 ARG N N -7.563 -1.618 5.549 1.00 . A A . 23 ARG N 1 1
15 8901 1 1 23 ARG NE N -10.699 -0.089 9.250 1.00 . A A . 23 ARG NE 1 1
15 8902 1 1 23 ARG NH1 N -9.235 -0.534 10.968 1.00 . A A . 23 ARG NH1 1 1
15 8903 1 1 23 ARG NH2 N -10.048 1.592 10.678 1.00 . A A . 23 ARG NH2 1 1
15 8904 1 1 23 ARG O O -10.206 -2.034 3.275 1.00 . A A . 23 ARG O 1 1
15 8905 1 1 24 SER C C -8.016 0.847 1.547 1.00 . A A . 24 SER C 1 1
15 8906 1 1 24 SER CA C -9.266 0.378 2.284 1.00 . A A . 24 SER CA 1 1
15 8907 1 1 24 SER CB C -10.228 1.551 2.478 1.00 . A A . 24 SER CB 1 1
15 8908 1 1 24 SER H H -8.301 0.265 4.165 1.00 . A A . 24 SER H 1 1
15 8909 1 1 24 SER HA H -9.754 -0.382 1.692 1.00 . A A . 24 SER HA 1 1
15 8910 1 1 24 SER HB2 H -10.531 1.929 1.514 1.00 . A A . 24 SER HB2 1 1
15 8911 1 1 24 SER HB3 H -11.099 1.213 3.022 1.00 . A A . 24 SER HB3 1 1
15 8912 1 1 24 SER HG H -8.712 2.718 2.898 1.00 . A A . 24 SER HG 1 1
15 8913 1 1 24 SER N N -8.920 -0.212 3.572 1.00 . A A . 24 SER N 1 1
15 8914 1 1 24 SER O O -6.963 1.051 2.152 1.00 . A A . 24 SER O 1 1
15 8915 1 1 24 SER OG O -9.613 2.600 3.207 1.00 . A A . 24 SER OG 1 1
15 8916 1 1 25 LYS C C -6.501 2.817 -0.111 1.00 . A A . 25 LYS C 1 1
15 8917 1 1 25 LYS CA C -7.020 1.464 -0.587 1.00 . A A . 25 LYS CA 1 1
15 8918 1 1 25 LYS CB C -7.445 1.557 -2.055 1.00 . A A . 25 LYS CB 1 1
15 8919 1 1 25 LYS CD C -9.022 2.535 -3.748 1.00 . A A . 25 LYS CD 1 1
15 8920 1 1 25 LYS CE C -9.581 3.878 -4.191 1.00 . A A . 25 LYS CE 1 1
15 8921 1 1 25 LYS CG C -8.538 2.580 -2.308 1.00 . A A . 25 LYS CG 1 1
15 8922 1 1 25 LYS H H -9.004 0.839 -0.191 1.00 . A A . 25 LYS H 1 1
15 8923 1 1 25 LYS HA H -6.229 0.735 -0.496 1.00 . A A . 25 LYS HA 1 1
15 8924 1 1 25 LYS HB2 H -6.584 1.826 -2.650 1.00 . A A . 25 LYS HB2 1 1
15 8925 1 1 25 LYS HB3 H -7.805 0.590 -2.375 1.00 . A A . 25 LYS HB3 1 1
15 8926 1 1 25 LYS HD2 H -8.193 2.273 -4.389 1.00 . A A . 25 LYS HD2 1 1
15 8927 1 1 25 LYS HD3 H -9.797 1.786 -3.834 1.00 . A A . 25 LYS HD3 1 1
15 8928 1 1 25 LYS HE2 H -10.597 3.964 -3.838 1.00 . A A . 25 LYS HE2 1 1
15 8929 1 1 25 LYS HE3 H -8.981 4.664 -3.756 1.00 . A A . 25 LYS HE3 1 1
15 8930 1 1 25 LYS HG2 H -9.371 2.373 -1.653 1.00 . A A . 25 LYS HG2 1 1
15 8931 1 1 25 LYS HG3 H -8.150 3.567 -2.099 1.00 . A A . 25 LYS HG3 1 1
15 8932 1 1 25 LYS HZ1 H -8.617 4.286 -5.999 1.00 . A A . 25 LYS HZ1 1 1
15 8933 1 1 25 LYS HZ2 H -10.241 4.760 -5.965 1.00 . A A . 25 LYS HZ2 1 1
15 8934 1 1 25 LYS HZ3 H -9.841 3.124 -6.122 1.00 . A A . 25 LYS HZ3 1 1
15 8935 1 1 25 LYS N N -8.139 1.018 0.235 1.00 . A A . 25 LYS N 1 1
15 8936 1 1 25 LYS NZ N -9.569 4.022 -5.673 1.00 . A A . 25 LYS NZ 1 1
15 8937 1 1 25 LYS O O -5.292 3.034 -0.028 1.00 . A A . 25 LYS O 1 1
15 8938 1 1 26 SER C C -6.008 4.975 1.775 1.00 . A A . 26 SER C 1 1
15 8939 1 1 26 SER CA C -7.056 5.055 0.669 1.00 . A A . 26 SER CA 1 1
15 8940 1 1 26 SER CB C -8.293 5.798 1.177 1.00 . A A . 26 SER CB 1 1
15 8941 1 1 26 SER H H -8.370 3.489 0.116 1.00 . A A . 26 SER H 1 1
15 8942 1 1 26 SER HA H -6.640 5.596 -0.167 1.00 . A A . 26 SER HA 1 1
15 8943 1 1 26 SER HB2 H -9.006 5.897 0.372 1.00 . A A . 26 SER HB2 1 1
15 8944 1 1 26 SER HB3 H -8.739 5.238 1.986 1.00 . A A . 26 SER HB3 1 1
15 8945 1 1 26 SER HG H -8.218 7.176 2.567 1.00 . A A . 26 SER HG 1 1
15 8946 1 1 26 SER N N -7.422 3.722 0.203 1.00 . A A . 26 SER N 1 1
15 8947 1 1 26 SER O O -5.089 5.792 1.834 1.00 . A A . 26 SER O 1 1
15 8948 1 1 26 SER OG O -7.954 7.090 1.648 1.00 . A A . 26 SER OG 1 1
15 8949 1 1 27 TYR C C -3.852 3.357 3.243 1.00 . A A . 27 TYR C 1 1
15 8950 1 1 27 TYR CA C -5.221 3.797 3.753 1.00 . A A . 27 TYR CA 1 1
15 8951 1 1 27 TYR CB C -5.767 2.763 4.739 1.00 . A A . 27 TYR CB 1 1
15 8952 1 1 27 TYR CD1 C -6.203 4.506 6.514 1.00 . A A . 27 TYR CD1 1 1
15 8953 1 1 27 TYR CD2 C -7.825 2.788 6.202 1.00 . A A . 27 TYR CD2 1 1
15 8954 1 1 27 TYR CE1 C -6.974 5.058 7.519 1.00 . A A . 27 TYR CE1 1 1
15 8955 1 1 27 TYR CE2 C -8.603 3.333 7.205 1.00 . A A . 27 TYR CE2 1 1
15 8956 1 1 27 TYR CG C -6.614 3.364 5.838 1.00 . A A . 27 TYR CG 1 1
15 8957 1 1 27 TYR CZ C -8.173 4.468 7.861 1.00 . A A . 27 TYR CZ 1 1
15 8958 1 1 27 TYR H H -6.905 3.365 2.548 1.00 . A A . 27 TYR H 1 1
15 8959 1 1 27 TYR HA H -5.115 4.745 4.262 1.00 . A A . 27 TYR HA 1 1
15 8960 1 1 27 TYR HB2 H -6.375 2.051 4.204 1.00 . A A . 27 TYR HB2 1 1
15 8961 1 1 27 TYR HB3 H -4.939 2.246 5.203 1.00 . A A . 27 TYR HB3 1 1
15 8962 1 1 27 TYR HD1 H -5.263 4.966 6.244 1.00 . A A . 27 TYR HD1 1 1
15 8963 1 1 27 TYR HD2 H -8.159 1.898 5.687 1.00 . A A . 27 TYR HD2 1 1
15 8964 1 1 27 TYR HE1 H -6.638 5.946 8.033 1.00 . A A . 27 TYR HE1 1 1
15 8965 1 1 27 TYR HE2 H -9.542 2.871 7.473 1.00 . A A . 27 TYR HE2 1 1
15 8966 1 1 27 TYR HH H -9.400 5.789 8.527 1.00 . A A . 27 TYR HH 1 1
15 8967 1 1 27 TYR N N -6.153 3.984 2.648 1.00 . A A . 27 TYR N 1 1
15 8968 1 1 27 TYR O O -2.818 3.830 3.717 1.00 . A A . 27 TYR O 1 1
15 8969 1 1 27 TYR OH O -8.944 5.013 8.861 1.00 . A A . 27 TYR OH 1 1
15 8970 1 1 28 LEU C C -1.969 2.986 0.791 1.00 . A A . 28 LEU C 1 1
15 8971 1 1 28 LEU CA C -2.612 1.942 1.698 1.00 . A A . 28 LEU CA 1 1
15 8972 1 1 28 LEU CB C -2.879 0.659 0.909 1.00 . A A . 28 LEU CB 1 1
15 8973 1 1 28 LEU CD1 C -0.588 -0.338 0.709 1.00 . A A . 28 LEU CD1 1 1
15 8974 1 1 28 LEU CD2 C -2.309 -0.803 -1.046 1.00 . A A . 28 LEU CD2 1 1
15 8975 1 1 28 LEU CG C -1.776 0.223 -0.056 1.00 . A A . 28 LEU CG 1 1
15 8976 1 1 28 LEU H H -4.708 2.108 1.938 1.00 . A A . 28 LEU H 1 1
15 8977 1 1 28 LEU HA H -1.935 1.722 2.510 1.00 . A A . 28 LEU HA 1 1
15 8978 1 1 28 LEU HB2 H -3.032 -0.139 1.619 1.00 . A A . 28 LEU HB2 1 1
15 8979 1 1 28 LEU HB3 H -3.783 0.806 0.336 1.00 . A A . 28 LEU HB3 1 1
15 8980 1 1 28 LEU HD11 H -0.922 -1.131 1.361 1.00 . A A . 28 LEU HD11 1 1
15 8981 1 1 28 LEU HD12 H -0.136 0.446 1.298 1.00 . A A . 28 LEU HD12 1 1
15 8982 1 1 28 LEU HD13 H 0.139 -0.727 0.010 1.00 . A A . 28 LEU HD13 1 1
15 8983 1 1 28 LEU HD21 H -1.655 -1.662 -1.060 1.00 . A A . 28 LEU HD21 1 1
15 8984 1 1 28 LEU HD22 H -2.350 -0.364 -2.032 1.00 . A A . 28 LEU HD22 1 1
15 8985 1 1 28 LEU HD23 H -3.301 -1.110 -0.747 1.00 . A A . 28 LEU HD23 1 1
15 8986 1 1 28 LEU HG H -1.436 1.084 -0.616 1.00 . A A . 28 LEU HG 1 1
15 8987 1 1 28 LEU N N -3.853 2.448 2.275 1.00 . A A . 28 LEU N 1 1
15 8988 1 1 28 LEU O O -0.766 2.939 0.530 1.00 . A A . 28 LEU O 1 1
15 8989 1 1 29 ILE C C -1.497 6.027 0.225 1.00 . A A . 29 ILE C 1 1
15 8990 1 1 29 ILE CA C -2.285 4.984 -0.561 1.00 . A A . 29 ILE CA 1 1
15 8991 1 1 29 ILE CB C -3.439 5.682 -1.305 1.00 . A A . 29 ILE CB 1 1
15 8992 1 1 29 ILE CD1 C -5.605 5.013 -2.463 1.00 . A A . 29 ILE CD1 1 1
15 8993 1 1 29 ILE CG1 C -4.143 4.696 -2.239 1.00 . A A . 29 ILE CG1 1 1
15 8994 1 1 29 ILE CG2 C -2.919 6.880 -2.085 1.00 . A A . 29 ILE CG2 1 1
15 8995 1 1 29 ILE H H -3.725 3.911 0.558 1.00 . A A . 29 ILE H 1 1
15 8996 1 1 29 ILE HA H -1.632 4.532 -1.294 1.00 . A A . 29 ILE HA 1 1
15 8997 1 1 29 ILE HB H -4.146 6.039 -0.572 1.00 . A A . 29 ILE HB 1 1
15 8998 1 1 29 ILE HD11 H -6.214 4.292 -1.937 1.00 . A A . 29 ILE HD11 1 1
15 8999 1 1 29 ILE HD12 H -5.819 6.004 -2.090 1.00 . A A . 29 ILE HD12 1 1
15 9000 1 1 29 ILE HD13 H -5.826 4.969 -3.519 1.00 . A A . 29 ILE HD13 1 1
15 9001 1 1 29 ILE HG12 H -3.651 4.706 -3.199 1.00 . A A . 29 ILE HG12 1 1
15 9002 1 1 29 ILE HG13 H -4.078 3.703 -1.817 1.00 . A A . 29 ILE HG13 1 1
15 9003 1 1 29 ILE HG21 H -1.839 6.884 -2.060 1.00 . A A . 29 ILE HG21 1 1
15 9004 1 1 29 ILE HG22 H -3.254 6.815 -3.109 1.00 . A A . 29 ILE HG22 1 1
15 9005 1 1 29 ILE HG23 H -3.293 7.790 -1.639 1.00 . A A . 29 ILE HG23 1 1
15 9006 1 1 29 ILE N N -2.777 3.927 0.314 1.00 . A A . 29 ILE N 1 1
15 9007 1 1 29 ILE O O -0.458 6.506 -0.229 1.00 . A A . 29 ILE O 1 1
15 9008 1 1 30 ILE C C -0.129 6.752 2.959 1.00 . A A . 30 ILE C 1 1
15 9009 1 1 30 ILE CA C -1.341 7.356 2.257 1.00 . A A . 30 ILE CA 1 1
15 9010 1 1 30 ILE CB C -2.306 7.920 3.316 1.00 . A A . 30 ILE CB 1 1
15 9011 1 1 30 ILE CD1 C -3.050 7.315 5.673 1.00 . A A . 30 ILE CD1 1 1
15 9012 1 1 30 ILE CG1 C -2.743 6.815 4.279 1.00 . A A . 30 ILE CG1 1 1
15 9013 1 1 30 ILE CG2 C -3.515 8.555 2.646 1.00 . A A . 30 ILE CG2 1 1
15 9014 1 1 30 ILE H H -2.831 5.955 1.713 1.00 . A A . 30 ILE H 1 1
15 9015 1 1 30 ILE HA H -1.010 8.171 1.629 1.00 . A A . 30 ILE HA 1 1
15 9016 1 1 30 ILE HB H -1.788 8.687 3.871 1.00 . A A . 30 ILE HB 1 1
15 9017 1 1 30 ILE HD11 H -4.007 6.927 5.992 1.00 . A A . 30 ILE HD11 1 1
15 9018 1 1 30 ILE HD12 H -2.282 6.979 6.354 1.00 . A A . 30 ILE HD12 1 1
15 9019 1 1 30 ILE HD13 H -3.083 8.394 5.670 1.00 . A A . 30 ILE HD13 1 1
15 9020 1 1 30 ILE HG12 H -3.632 6.341 3.894 1.00 . A A . 30 ILE HG12 1 1
15 9021 1 1 30 ILE HG13 H -1.954 6.081 4.355 1.00 . A A . 30 ILE HG13 1 1
15 9022 1 1 30 ILE HG21 H -3.276 8.789 1.619 1.00 . A A . 30 ILE HG21 1 1
15 9023 1 1 30 ILE HG22 H -4.345 7.865 2.673 1.00 . A A . 30 ILE HG22 1 1
15 9024 1 1 30 ILE HG23 H -3.783 9.461 3.168 1.00 . A A . 30 ILE HG23 1 1
15 9025 1 1 30 ILE N N -1.999 6.372 1.406 1.00 . A A . 30 ILE N 1 1
15 9026 1 1 30 ILE O O 0.699 7.471 3.520 1.00 . A A . 30 ILE O 1 1
15 9027 1 1 31 HIS C C 2.199 4.464 2.551 1.00 . A A . 31 HIS C 1 1
15 9028 1 1 31 HIS CA C 1.081 4.726 3.555 1.00 . A A . 31 HIS CA 1 1
15 9029 1 1 31 HIS CB C 0.603 3.405 4.159 1.00 . A A . 31 HIS CB 1 1
15 9030 1 1 31 HIS CD2 C 2.284 1.649 3.256 1.00 . A A . 31 HIS CD2 1 1
15 9031 1 1 31 HIS CE1 C 3.137 1.008 5.171 1.00 . A A . 31 HIS CE1 1 1
15 9032 1 1 31 HIS CG C 1.671 2.358 4.232 1.00 . A A . 31 HIS CG 1 1
15 9033 1 1 31 HIS H H -0.722 4.909 2.462 1.00 . A A . 31 HIS H 1 1
15 9034 1 1 31 HIS HA H 1.464 5.355 4.345 1.00 . A A . 31 HIS HA 1 1
15 9035 1 1 31 HIS HB2 H 0.245 3.584 5.162 1.00 . A A . 31 HIS HB2 1 1
15 9036 1 1 31 HIS HB3 H -0.206 3.014 3.558 1.00 . A A . 31 HIS HB3 1 1
15 9037 1 1 31 HIS HD1 H 1.991 2.260 6.312 1.00 . A A . 31 HIS HD1 1 1
15 9038 1 1 31 HIS HD2 H 2.096 1.724 2.194 1.00 . A A . 31 HIS HD2 1 1
15 9039 1 1 31 HIS HE1 H 3.735 0.494 5.908 1.00 . A A . 31 HIS HE1 1 1
15 9040 1 1 31 HIS N N -0.031 5.427 2.924 1.00 . A A . 31 HIS N 1 1
15 9041 1 1 31 HIS ND1 N 2.227 1.932 5.420 1.00 . A A . 31 HIS ND1 1 1
15 9042 1 1 31 HIS NE2 N 3.191 0.817 3.865 1.00 . A A . 31 HIS NE2 1 1
15 9043 1 1 31 HIS O O 3.382 4.544 2.886 1.00 . A A . 31 HIS O 1 1
15 9044 1 1 32 THR C C 3.649 5.098 -0.024 1.00 . A A . 32 THR C 1 1
15 9045 1 1 32 THR CA C 2.787 3.874 0.263 1.00 . A A . 32 THR CA 1 1
15 9046 1 1 32 THR CB C 2.092 3.433 -1.038 1.00 . A A . 32 THR CB 1 1
15 9047 1 1 32 THR CG2 C 1.335 4.593 -1.667 1.00 . A A . 32 THR CG2 1 1
15 9048 1 1 32 THR H H 0.861 4.102 1.111 1.00 . A A . 32 THR H 1 1
15 9049 1 1 32 THR HA H 3.423 3.068 0.599 1.00 . A A . 32 THR HA 1 1
15 9050 1 1 32 THR HB H 1.388 2.647 -0.804 1.00 . A A . 32 THR HB 1 1
15 9051 1 1 32 THR HG1 H 3.494 2.161 -1.590 1.00 . A A . 32 THR HG1 1 1
15 9052 1 1 32 THR HG21 H 1.215 4.413 -2.725 1.00 . A A . 32 THR HG21 1 1
15 9053 1 1 32 THR HG22 H 1.889 5.508 -1.519 1.00 . A A . 32 THR HG22 1 1
15 9054 1 1 32 THR HG23 H 0.363 4.681 -1.205 1.00 . A A . 32 THR HG23 1 1
15 9055 1 1 32 THR N N 1.818 4.150 1.316 1.00 . A A . 32 THR N 1 1
15 9056 1 1 32 THR O O 4.711 4.991 -0.638 1.00 . A A . 32 THR O 1 1
15 9057 1 1 32 THR OG1 O 3.061 2.931 -1.965 1.00 . A A . 32 THR OG1 1 1
15 9058 1 1 33 ARG C C 5.044 7.653 1.234 1.00 . A A . 33 ARG C 1 1
15 9059 1 1 33 ARG CA C 3.917 7.505 0.216 1.00 . A A . 33 ARG CA 1 1
15 9060 1 1 33 ARG CB C 2.968 8.700 0.312 1.00 . A A . 33 ARG CB 1 1
15 9061 1 1 33 ARG CD C 1.409 10.030 1.767 1.00 . A A . 33 ARG CD 1 1
15 9062 1 1 33 ARG CG C 2.105 8.694 1.563 1.00 . A A . 33 ARG CG 1 1
15 9063 1 1 33 ARG CZ C 2.101 12.326 2.313 1.00 . A A . 33 ARG CZ 1 1
15 9064 1 1 33 ARG H H 2.335 6.282 0.908 1.00 . A A . 33 ARG H 1 1
15 9065 1 1 33 ARG HA H 4.346 7.476 -0.775 1.00 . A A . 33 ARG HA 1 1
15 9066 1 1 33 ARG HB2 H 3.551 9.610 0.308 1.00 . A A . 33 ARG HB2 1 1
15 9067 1 1 33 ARG HB3 H 2.316 8.697 -0.549 1.00 . A A . 33 ARG HB3 1 1
15 9068 1 1 33 ARG HD2 H 1.096 10.409 0.805 1.00 . A A . 33 ARG HD2 1 1
15 9069 1 1 33 ARG HD3 H 0.542 9.878 2.392 1.00 . A A . 33 ARG HD3 1 1
15 9070 1 1 33 ARG HE H 3.046 10.676 2.916 1.00 . A A . 33 ARG HE 1 1
15 9071 1 1 33 ARG HG2 H 1.357 7.921 1.470 1.00 . A A . 33 ARG HG2 1 1
15 9072 1 1 33 ARG HG3 H 2.731 8.490 2.419 1.00 . A A . 33 ARG HG3 1 1
15 9073 1 1 33 ARG HH11 H 0.443 12.187 1.167 1.00 . A A . 33 ARG HH11 1 1
15 9074 1 1 33 ARG HH12 H 0.941 13.799 1.559 1.00 . A A . 33 ARG HH12 1 1
15 9075 1 1 33 ARG HH21 H 3.712 12.794 3.440 1.00 . A A . 33 ARG HH21 1 1
15 9076 1 1 33 ARG HH22 H 2.802 14.143 2.851 1.00 . A A . 33 ARG HH22 1 1
15 9077 1 1 33 ARG N N 3.188 6.260 0.425 1.00 . A A . 33 ARG N 1 1
15 9078 1 1 33 ARG NE N 2.284 11.013 2.401 1.00 . A A . 33 ARG NE 1 1
15 9079 1 1 33 ARG NH1 N 1.078 12.811 1.623 1.00 . A A . 33 ARG NH1 1 1
15 9080 1 1 33 ARG NH2 N 2.940 13.156 2.918 1.00 . A A . 33 ARG NH2 1 1
15 9081 1 1 33 ARG O O 6.029 8.351 0.991 1.00 . A A . 33 ARG O 1 1
15 9082 1 1 34 THR C C 7.185 6.364 3.006 1.00 . A A . 34 THR C 1 1
15 9083 1 1 34 THR CA C 5.893 7.051 3.434 1.00 . A A . 34 THR CA 1 1
15 9084 1 1 34 THR CB C 5.382 6.396 4.731 1.00 . A A . 34 THR CB 1 1
15 9085 1 1 34 THR CG2 C 4.097 7.060 5.203 1.00 . A A . 34 THR CG2 1 1
15 9086 1 1 34 THR H H 4.084 6.453 2.513 1.00 . A A . 34 THR H 1 1
15 9087 1 1 34 THR HA H 6.101 8.092 3.639 1.00 . A A . 34 THR HA 1 1
15 9088 1 1 34 THR HB H 6.134 6.516 5.498 1.00 . A A . 34 THR HB 1 1
15 9089 1 1 34 THR HG1 H 5.717 4.687 3.806 1.00 . A A . 34 THR HG1 1 1
15 9090 1 1 34 THR HG21 H 3.310 6.869 4.489 1.00 . A A . 34 THR HG21 1 1
15 9091 1 1 34 THR HG22 H 4.253 8.125 5.289 1.00 . A A . 34 THR HG22 1 1
15 9092 1 1 34 THR HG23 H 3.816 6.658 6.165 1.00 . A A . 34 THR HG23 1 1
15 9093 1 1 34 THR N N 4.891 6.992 2.378 1.00 . A A . 34 THR N 1 1
15 9094 1 1 34 THR O O 8.267 6.695 3.493 1.00 . A A . 34 THR O 1 1
15 9095 1 1 34 THR OG1 O 5.152 4.999 4.517 1.00 . A A . 34 THR OG1 1 1
15 9096 1 1 35 HIS C C 9.221 5.616 0.931 1.00 . A A . 35 HIS C 1 1
15 9097 1 1 35 HIS CA C 8.224 4.672 1.597 1.00 . A A . 35 HIS CA 1 1
15 9098 1 1 35 HIS CB C 7.787 3.593 0.607 1.00 . A A . 35 HIS CB 1 1
15 9099 1 1 35 HIS CD2 C 6.068 1.909 1.576 1.00 . A A . 35 HIS CD2 1 1
15 9100 1 1 35 HIS CE1 C 7.472 0.355 2.225 1.00 . A A . 35 HIS CE1 1 1
15 9101 1 1 35 HIS CG C 7.315 2.332 1.265 1.00 . A A . 35 HIS CG 1 1
15 9102 1 1 35 HIS H H 6.176 5.188 1.743 1.00 . A A . 35 HIS H 1 1
15 9103 1 1 35 HIS HA H 8.704 4.201 2.442 1.00 . A A . 35 HIS HA 1 1
15 9104 1 1 35 HIS HB2 H 6.976 3.974 0.004 1.00 . A A . 35 HIS HB2 1 1
15 9105 1 1 35 HIS HB3 H 8.619 3.342 -0.034 1.00 . A A . 35 HIS HB3 1 1
15 9106 1 1 35 HIS HD1 H 9.148 1.348 1.600 1.00 . A A . 35 HIS HD1 1 1
15 9107 1 1 35 HIS HD2 H 5.145 2.440 1.390 1.00 . A A . 35 HIS HD2 1 1
15 9108 1 1 35 HIS HE1 H 7.876 -0.556 2.639 1.00 . A A . 35 HIS HE1 1 1
15 9109 1 1 35 HIS N N 7.065 5.406 2.092 1.00 . A A . 35 HIS N 1 1
15 9110 1 1 35 HIS ND1 N 8.172 1.337 1.685 1.00 . A A . 35 HIS ND1 1 1
15 9111 1 1 35 HIS NE2 N 6.192 0.678 2.171 1.00 . A A . 35 HIS NE2 1 1
15 9112 1 1 35 HIS O O 10.417 5.329 0.866 1.00 . A A . 35 HIS O 1 1
15 9113 1 1 36 THR C C 9.626 9.027 0.570 1.00 . A A . 36 THR C 1 1
15 9114 1 1 36 THR CA C 9.565 7.729 -0.227 1.00 . A A . 36 THR CA 1 1
15 9115 1 1 36 THR CB C 9.060 8.036 -1.649 1.00 . A A . 36 THR CB 1 1
15 9116 1 1 36 THR CG2 C 9.232 6.828 -2.557 1.00 . A A . 36 THR CG2 1 1
15 9117 1 1 36 THR H H 7.759 6.916 0.519 1.00 . A A . 36 THR H 1 1
15 9118 1 1 36 THR HA H 10.561 7.317 -0.302 1.00 . A A . 36 THR HA 1 1
15 9119 1 1 36 THR HB H 9.640 8.855 -2.051 1.00 . A A . 36 THR HB 1 1
15 9120 1 1 36 THR HG1 H 7.387 8.456 -0.694 1.00 . A A . 36 THR HG1 1 1
15 9121 1 1 36 THR HG21 H 8.802 7.041 -3.524 1.00 . A A . 36 THR HG21 1 1
15 9122 1 1 36 THR HG22 H 8.731 5.976 -2.121 1.00 . A A . 36 THR HG22 1 1
15 9123 1 1 36 THR HG23 H 10.283 6.608 -2.670 1.00 . A A . 36 THR HG23 1 1
15 9124 1 1 36 THR N N 8.720 6.744 0.436 1.00 . A A . 36 THR N 1 1
15 9125 1 1 36 THR O O 9.621 10.117 0.001 1.00 . A A . 36 THR O 1 1
15 9126 1 1 36 THR OG1 O 7.681 8.417 -1.608 1.00 . A A . 36 THR OG1 1 1
15 9127 1 1 37 GLY C C 11.146 10.350 3.253 1.00 . A A . 37 GLY C 1 1
15 9128 1 1 37 GLY CA C 9.745 10.074 2.747 1.00 . A A . 37 GLY CA 1 1
15 9129 1 1 37 GLY H H 9.684 8.007 2.292 1.00 . A A . 37 GLY H 1 1
15 9130 1 1 37 GLY HA2 H 9.399 10.931 2.188 1.00 . A A . 37 GLY HA2 1 1
15 9131 1 1 37 GLY HA3 H 9.092 9.922 3.594 1.00 . A A . 37 GLY HA3 1 1
15 9132 1 1 37 GLY N N 9.683 8.902 1.893 1.00 . A A . 37 GLY N 1 1
15 9133 1 1 37 GLY O O 11.706 11.416 2.999 1.00 . A A . 37 GLY O 1 1
15 9134 1 1 38 GLU C C 14.104 9.012 3.535 1.00 . A A . 38 GLU C 1 1
15 9135 1 1 38 GLU CA C 13.059 9.534 4.517 1.00 . A A . 38 GLU CA 1 1
15 9136 1 1 38 GLU CB C 13.178 8.790 5.849 1.00 . A A . 38 GLU CB 1 1
15 9137 1 1 38 GLU CD C 15.007 10.005 7.097 1.00 . A A . 38 GLU CD 1 1
15 9138 1 1 38 GLU CG C 14.597 8.729 6.388 1.00 . A A . 38 GLU CG 1 1
15 9139 1 1 38 GLU H H 11.218 8.560 4.141 1.00 . A A . 38 GLU H 1 1
15 9140 1 1 38 GLU HA H 13.235 10.586 4.687 1.00 . A A . 38 GLU HA 1 1
15 9141 1 1 38 GLU HB2 H 12.557 9.285 6.581 1.00 . A A . 38 GLU HB2 1 1
15 9142 1 1 38 GLU HB3 H 12.823 7.779 5.714 1.00 . A A . 38 GLU HB3 1 1
15 9143 1 1 38 GLU HG2 H 14.669 7.909 7.086 1.00 . A A . 38 GLU HG2 1 1
15 9144 1 1 38 GLU HG3 H 15.274 8.559 5.564 1.00 . A A . 38 GLU HG3 1 1
15 9145 1 1 38 GLU N N 11.715 9.387 3.972 1.00 . A A . 38 GLU N 1 1
15 9146 1 1 38 GLU O O 15.017 9.737 3.141 1.00 . A A . 38 GLU O 1 1
15 9147 1 1 38 GLU OE1 O 14.239 10.475 7.963 1.00 . A A . 38 GLU OE1 1 1
15 9148 1 1 38 GLU OE2 O 16.094 10.534 6.787 1.00 . A A . 38 GLU OE2 1 1
15 9149 1 1 39 SER C C 15.320 8.115 1.130 1.00 . A A . 39 SER C 1 1
15 9150 1 1 39 SER CA C 14.897 7.128 2.214 1.00 . A A . 39 SER CA 1 1
15 9151 1 1 39 SER CB C 14.264 5.891 1.574 1.00 . A A . 39 SER CB 1 1
15 9152 1 1 39 SER H H 13.214 7.222 3.496 1.00 . A A . 39 SER H 1 1
15 9153 1 1 39 SER HA H 15.771 6.827 2.772 1.00 . A A . 39 SER HA 1 1
15 9154 1 1 39 SER HB2 H 13.403 6.188 0.995 1.00 . A A . 39 SER HB2 1 1
15 9155 1 1 39 SER HB3 H 14.986 5.415 0.927 1.00 . A A . 39 SER HB3 1 1
15 9156 1 1 39 SER HG H 13.112 4.447 2.228 1.00 . A A . 39 SER HG 1 1
15 9157 1 1 39 SER N N 13.963 7.749 3.146 1.00 . A A . 39 SER N 1 1
15 9158 1 1 39 SER O O 14.534 8.959 0.702 1.00 . A A . 39 SER O 1 1
15 9159 1 1 39 SER OG O 13.852 4.961 2.561 1.00 . A A . 39 SER OG 1 1
15 9160 1 1 40 GLY C C 16.722 8.419 -1.737 1.00 . A A . 40 GLY C 1 1
15 9161 1 1 40 GLY CA C 17.077 8.889 -0.340 1.00 . A A . 40 GLY CA 1 1
15 9162 1 1 40 GLY H H 17.151 7.308 1.067 1.00 . A A . 40 GLY H 1 1
15 9163 1 1 40 GLY HA2 H 16.663 9.874 -0.187 1.00 . A A . 40 GLY HA2 1 1
15 9164 1 1 40 GLY HA3 H 18.152 8.943 -0.254 1.00 . A A . 40 GLY HA3 1 1
15 9165 1 1 40 GLY N N 16.569 8.001 0.690 1.00 . A A . 40 GLY N 1 1
15 9166 1 1 40 GLY O O 15.712 8.825 -2.313 1.00 . A A . 40 GLY O 1 1
15 9167 1 1 41 PRO C C 16.169 6.046 -3.711 1.00 . A A . 41 PRO C 1 1
15 9168 1 1 41 PRO CA C 17.356 7.001 -3.649 1.00 . A A . 41 PRO CA 1 1
15 9169 1 1 41 PRO CB C 18.661 6.252 -3.936 1.00 . A A . 41 PRO CB 1 1
15 9170 1 1 41 PRO CD C 18.788 7.017 -1.675 1.00 . A A . 41 PRO CD 1 1
15 9171 1 1 41 PRO CG C 19.197 5.898 -2.592 1.00 . A A . 41 PRO CG 1 1
15 9172 1 1 41 PRO HA H 17.223 7.787 -4.378 1.00 . A A . 41 PRO HA 1 1
15 9173 1 1 41 PRO HB2 H 18.450 5.369 -4.523 1.00 . A A . 41 PRO HB2 1 1
15 9174 1 1 41 PRO HB3 H 19.339 6.896 -4.474 1.00 . A A . 41 PRO HB3 1 1
15 9175 1 1 41 PRO HD2 H 18.579 6.637 -0.685 1.00 . A A . 41 PRO HD2 1 1
15 9176 1 1 41 PRO HD3 H 19.558 7.774 -1.636 1.00 . A A . 41 PRO HD3 1 1
15 9177 1 1 41 PRO HG2 H 18.769 4.965 -2.260 1.00 . A A . 41 PRO HG2 1 1
15 9178 1 1 41 PRO HG3 H 20.274 5.824 -2.635 1.00 . A A . 41 PRO HG3 1 1
15 9179 1 1 41 PRO N N 17.565 7.544 -2.304 1.00 . A A . 41 PRO N 1 1
15 9180 1 1 41 PRO O O 16.125 5.048 -2.992 1.00 . A A . 41 PRO O 1 1
15 9181 1 1 42 SER C C 14.387 4.048 -4.744 1.00 . A A . 42 SER C 1 1
15 9182 1 1 42 SER CA C 14.019 5.529 -4.728 1.00 . A A . 42 SER CA 1 1
15 9183 1 1 42 SER CB C 13.278 5.895 -6.016 1.00 . A A . 42 SER CB 1 1
15 9184 1 1 42 SER H H 15.302 7.167 -5.121 1.00 . A A . 42 SER H 1 1
15 9185 1 1 42 SER HA H 13.372 5.718 -3.884 1.00 . A A . 42 SER HA 1 1
15 9186 1 1 42 SER HB2 H 12.337 5.367 -6.049 1.00 . A A . 42 SER HB2 1 1
15 9187 1 1 42 SER HB3 H 13.095 6.960 -6.031 1.00 . A A . 42 SER HB3 1 1
15 9188 1 1 42 SER HG H 13.490 5.617 -7.943 1.00 . A A . 42 SER HG 1 1
15 9189 1 1 42 SER N N 15.209 6.358 -4.575 1.00 . A A . 42 SER N 1 1
15 9190 1 1 42 SER O O 13.756 3.233 -4.071 1.00 . A A . 42 SER O 1 1
15 9191 1 1 42 SER OG O 14.039 5.546 -7.159 1.00 . A A . 42 SER OG 1 1
15 9192 1 1 43 SER C C 15.820 1.632 -4.266 1.00 . A A . 43 SER C 1 1
15 9193 1 1 43 SER CA C 15.865 2.326 -5.624 1.00 . A A . 43 SER CA 1 1
15 9194 1 1 43 SER CB C 17.285 2.273 -6.190 1.00 . A A . 43 SER CB 1 1
15 9195 1 1 43 SER H H 15.877 4.404 -6.029 1.00 . A A . 43 SER H 1 1
15 9196 1 1 43 SER HA H 15.198 1.811 -6.300 1.00 . A A . 43 SER HA 1 1
15 9197 1 1 43 SER HB2 H 17.851 3.112 -5.814 1.00 . A A . 43 SER HB2 1 1
15 9198 1 1 43 SER HB3 H 17.759 1.352 -5.881 1.00 . A A . 43 SER HB3 1 1
15 9199 1 1 43 SER HG H 18.112 2.008 -7.946 1.00 . A A . 43 SER HG 1 1
15 9200 1 1 43 SER N N 15.414 3.708 -5.517 1.00 . A A . 43 SER N 1 1
15 9201 1 1 43 SER O O 15.855 2.284 -3.223 1.00 . A A . 43 SER O 1 1
15 9202 1 1 43 SER OG O 17.273 2.328 -7.606 1.00 . A A . 43 SER OG 1 1
15 9203 1 1 44 GLY C C 14.936 -1.760 -3.205 1.00 . A A . 44 GLY C 1 1
15 9204 1 1 44 GLY CA C 15.693 -0.456 -3.053 1.00 . A A . 44 GLY CA 1 1
15 9205 1 1 44 GLY H H 15.717 -0.161 -5.150 1.00 . A A . 44 GLY H 1 1
15 9206 1 1 44 GLY HA2 H 16.703 -0.672 -2.737 1.00 . A A . 44 GLY HA2 1 1
15 9207 1 1 44 GLY HA3 H 15.209 0.142 -2.295 1.00 . A A . 44 GLY HA3 1 1
15 9208 1 1 44 GLY N N 15.742 0.305 -4.288 1.00 . A A . 44 GLY N 1 1
15 9209 1 1 44 GLY O O 13.712 -1.732 -3.318 1.00 . A A . 44 GLY O 1 1
15 9210 2 2 1 ZN ZN ZN 4.533 -0.394 2.799 1.00 . B A . 181 ZN ZN 1 1
16 9211 1 1 1 GLY C C -19.515 -28.489 -9.275 1.00 . A A . 1 GLY C 1 1
16 9212 1 1 1 GLY CA C -19.938 -29.917 -9.553 1.00 . A A . 1 GLY CA 1 1
16 9213 1 1 1 GLY H1 H -17.908 -30.485 -9.760 1.00 . A A . 1 GLY H1 1 1
16 9214 1 1 1 GLY HA2 H -20.685 -29.915 -10.333 1.00 . A A . 1 GLY HA2 1 1
16 9215 1 1 1 GLY HA3 H -20.370 -30.334 -8.655 1.00 . A A . 1 GLY HA3 1 1
16 9216 1 1 1 GLY N N -18.827 -30.754 -9.970 1.00 . A A . 1 GLY N 1 1
16 9217 1 1 1 GLY O O -19.714 -27.602 -10.105 1.00 . A A . 1 GLY O 1 1
16 9218 1 1 2 SER C C -17.069 -26.979 -7.140 1.00 . A A . 2 SER C 1 1
16 9219 1 1 2 SER CA C -18.482 -26.932 -7.714 1.00 . A A . 2 SER CA 1 1
16 9220 1 1 2 SER CB C -19.442 -26.328 -6.687 1.00 . A A . 2 SER CB 1 1
16 9221 1 1 2 SER H H -18.798 -29.013 -7.483 1.00 . A A . 2 SER H 1 1
16 9222 1 1 2 SER HA H -18.479 -26.312 -8.598 1.00 . A A . 2 SER HA 1 1
16 9223 1 1 2 SER HB2 H -20.383 -26.104 -7.165 1.00 . A A . 2 SER HB2 1 1
16 9224 1 1 2 SER HB3 H -19.604 -27.038 -5.888 1.00 . A A . 2 SER HB3 1 1
16 9225 1 1 2 SER HG H -19.369 -24.931 -5.315 1.00 . A A . 2 SER HG 1 1
16 9226 1 1 2 SER N N -18.930 -28.264 -8.102 1.00 . A A . 2 SER N 1 1
16 9227 1 1 2 SER O O -16.744 -27.850 -6.333 1.00 . A A . 2 SER O 1 1
16 9228 1 1 2 SER OG O -18.914 -25.134 -6.136 1.00 . A A . 2 SER OG 1 1
16 9229 1 1 3 SER C C -14.570 -24.628 -6.428 1.00 . A A . 3 SER C 1 1
16 9230 1 1 3 SER CA C -14.854 -25.970 -7.095 1.00 . A A . 3 SER CA 1 1
16 9231 1 1 3 SER CB C -13.888 -26.189 -8.261 1.00 . A A . 3 SER CB 1 1
16 9232 1 1 3 SER H H -16.553 -25.369 -8.207 1.00 . A A . 3 SER H 1 1
16 9233 1 1 3 SER HA H -14.713 -26.757 -6.369 1.00 . A A . 3 SER HA 1 1
16 9234 1 1 3 SER HB2 H -12.892 -26.346 -7.875 1.00 . A A . 3 SER HB2 1 1
16 9235 1 1 3 SER HB3 H -14.197 -27.058 -8.823 1.00 . A A . 3 SER HB3 1 1
16 9236 1 1 3 SER HG H -13.617 -24.284 -8.630 1.00 . A A . 3 SER HG 1 1
16 9237 1 1 3 SER N N -16.234 -26.035 -7.563 1.00 . A A . 3 SER N 1 1
16 9238 1 1 3 SER O O -15.407 -23.727 -6.438 1.00 . A A . 3 SER O 1 1
16 9239 1 1 3 SER OG O -13.870 -25.066 -9.126 1.00 . A A . 3 SER OG 1 1
16 9240 1 1 4 GLY C C -11.539 -23.240 -4.799 1.00 . A A . 4 GLY C 1 1
16 9241 1 1 4 GLY CA C -13.004 -23.269 -5.184 1.00 . A A . 4 GLY CA 1 1
16 9242 1 1 4 GLY H H -12.752 -25.255 -5.872 1.00 . A A . 4 GLY H 1 1
16 9243 1 1 4 GLY HA2 H -13.208 -22.440 -5.845 1.00 . A A . 4 GLY HA2 1 1
16 9244 1 1 4 GLY HA3 H -13.601 -23.158 -4.290 1.00 . A A . 4 GLY HA3 1 1
16 9245 1 1 4 GLY N N -13.380 -24.503 -5.848 1.00 . A A . 4 GLY N 1 1
16 9246 1 1 4 GLY O O -11.187 -23.501 -3.648 1.00 . A A . 4 GLY O 1 1
16 9247 1 1 5 SER C C -8.945 -22.199 -4.183 1.00 . A A . 5 SER C 1 1
16 9248 1 1 5 SER CA C -9.244 -22.867 -5.521 1.00 . A A . 5 SER CA 1 1
16 9249 1 1 5 SER CB C -8.544 -22.109 -6.650 1.00 . A A . 5 SER CB 1 1
16 9250 1 1 5 SER H H -11.023 -22.725 -6.661 1.00 . A A . 5 SER H 1 1
16 9251 1 1 5 SER HA H -8.872 -23.881 -5.495 1.00 . A A . 5 SER HA 1 1
16 9252 1 1 5 SER HB2 H -7.500 -21.988 -6.406 1.00 . A A . 5 SER HB2 1 1
16 9253 1 1 5 SER HB3 H -8.636 -22.672 -7.568 1.00 . A A . 5 SER HB3 1 1
16 9254 1 1 5 SER HG H -10.056 -20.924 -7.034 1.00 . A A . 5 SER HG 1 1
16 9255 1 1 5 SER N N -10.681 -22.923 -5.763 1.00 . A A . 5 SER N 1 1
16 9256 1 1 5 SER O O -9.240 -21.020 -3.985 1.00 . A A . 5 SER O 1 1
16 9257 1 1 5 SER OG O -9.121 -20.829 -6.839 1.00 . A A . 5 SER OG 1 1
16 9258 1 1 6 SER C C -7.169 -21.183 -2.054 1.00 . A A . 6 SER C 1 1
16 9259 1 1 6 SER CA C -8.021 -22.444 -1.944 1.00 . A A . 6 SER CA 1 1
16 9260 1 1 6 SER CB C -7.277 -23.507 -1.132 1.00 . A A . 6 SER CB 1 1
16 9261 1 1 6 SER H H -8.147 -23.893 -3.483 1.00 . A A . 6 SER H 1 1
16 9262 1 1 6 SER HA H -8.943 -22.199 -1.440 1.00 . A A . 6 SER HA 1 1
16 9263 1 1 6 SER HB2 H -6.985 -23.090 -0.181 1.00 . A A . 6 SER HB2 1 1
16 9264 1 1 6 SER HB3 H -7.929 -24.353 -0.970 1.00 . A A . 6 SER HB3 1 1
16 9265 1 1 6 SER HG H -5.679 -23.198 -2.222 1.00 . A A . 6 SER HG 1 1
16 9266 1 1 6 SER N N -8.357 -22.961 -3.266 1.00 . A A . 6 SER N 1 1
16 9267 1 1 6 SER O O -5.992 -21.244 -2.409 1.00 . A A . 6 SER O 1 1
16 9268 1 1 6 SER OG O -6.116 -23.949 -1.814 1.00 . A A . 6 SER OG 1 1
16 9269 1 1 7 GLY C C -5.762 -18.804 -1.028 1.00 . A A . 7 GLY C 1 1
16 9270 1 1 7 GLY CA C -7.056 -18.780 -1.817 1.00 . A A . 7 GLY CA 1 1
16 9271 1 1 7 GLY H H -8.713 -20.052 -1.470 1.00 . A A . 7 GLY H 1 1
16 9272 1 1 7 GLY HA2 H -6.832 -18.563 -2.850 1.00 . A A . 7 GLY HA2 1 1
16 9273 1 1 7 GLY HA3 H -7.689 -17.997 -1.425 1.00 . A A . 7 GLY HA3 1 1
16 9274 1 1 7 GLY N N -7.773 -20.040 -1.746 1.00 . A A . 7 GLY N 1 1
16 9275 1 1 7 GLY O O -5.760 -19.101 0.168 1.00 . A A . 7 GLY O 1 1
16 9276 1 1 8 THR C C -3.017 -17.098 -0.506 1.00 . A A . 8 THR C 1 1
16 9277 1 1 8 THR CA C -3.350 -18.482 -1.052 1.00 . A A . 8 THR CA 1 1
16 9278 1 1 8 THR CB C -2.239 -18.918 -2.026 1.00 . A A . 8 THR CB 1 1
16 9279 1 1 8 THR CG2 C -2.316 -20.412 -2.300 1.00 . A A . 8 THR CG2 1 1
16 9280 1 1 8 THR H H -4.723 -18.264 -2.648 1.00 . A A . 8 THR H 1 1
16 9281 1 1 8 THR HA H -3.378 -19.185 -0.232 1.00 . A A . 8 THR HA 1 1
16 9282 1 1 8 THR HB H -1.281 -18.698 -1.577 1.00 . A A . 8 THR HB 1 1
16 9283 1 1 8 THR HG1 H -2.902 -18.692 -3.869 1.00 . A A . 8 THR HG1 1 1
16 9284 1 1 8 THR HG21 H -1.412 -20.734 -2.793 1.00 . A A . 8 THR HG21 1 1
16 9285 1 1 8 THR HG22 H -3.165 -20.619 -2.935 1.00 . A A . 8 THR HG22 1 1
16 9286 1 1 8 THR HG23 H -2.427 -20.944 -1.367 1.00 . A A . 8 THR HG23 1 1
16 9287 1 1 8 THR N N -4.657 -18.492 -1.697 1.00 . A A . 8 THR N 1 1
16 9288 1 1 8 THR O O -1.889 -16.624 -0.634 1.00 . A A . 8 THR O 1 1
16 9289 1 1 8 THR OG1 O -2.355 -18.195 -3.256 1.00 . A A . 8 THR OG1 1 1
16 9290 1 1 9 GLY C C -4.057 -14.029 -0.346 1.00 . A A . 9 GLY C 1 1
16 9291 1 1 9 GLY CA C -3.798 -15.131 0.663 1.00 . A A . 9 GLY CA 1 1
16 9292 1 1 9 GLY H H -4.886 -16.881 0.179 1.00 . A A . 9 GLY H 1 1
16 9293 1 1 9 GLY HA2 H -4.462 -14.997 1.504 1.00 . A A . 9 GLY HA2 1 1
16 9294 1 1 9 GLY HA3 H -2.777 -15.054 1.007 1.00 . A A . 9 GLY HA3 1 1
16 9295 1 1 9 GLY N N -4.007 -16.454 0.106 1.00 . A A . 9 GLY N 1 1
16 9296 1 1 9 GLY O O -3.305 -13.869 -1.306 1.00 . A A . 9 GLY O 1 1
16 9297 1 1 10 MET C C -4.962 -10.846 -0.498 1.00 . A A . 10 MET C 1 1
16 9298 1 1 10 MET CA C -5.482 -12.178 -1.028 1.00 . A A . 10 MET CA 1 1
16 9299 1 1 10 MET CB C -7.000 -12.111 -1.207 1.00 . A A . 10 MET CB 1 1
16 9300 1 1 10 MET CE C -7.448 -9.760 -4.622 1.00 . A A . 10 MET CE 1 1
16 9301 1 1 10 MET CG C -7.453 -11.006 -2.147 1.00 . A A . 10 MET CG 1 1
16 9302 1 1 10 MET H H -5.688 -13.446 0.654 1.00 . A A . 10 MET H 1 1
16 9303 1 1 10 MET HA H -5.024 -12.375 -1.986 1.00 . A A . 10 MET HA 1 1
16 9304 1 1 10 MET HB2 H -7.346 -13.054 -1.602 1.00 . A A . 10 MET HB2 1 1
16 9305 1 1 10 MET HB3 H -7.458 -11.944 -0.243 1.00 . A A . 10 MET HB3 1 1
16 9306 1 1 10 MET HE1 H -8.136 -9.253 -3.961 1.00 . A A . 10 MET HE1 1 1
16 9307 1 1 10 MET HE2 H -6.758 -9.043 -5.042 1.00 . A A . 10 MET HE2 1 1
16 9308 1 1 10 MET HE3 H -7.999 -10.238 -5.419 1.00 . A A . 10 MET HE3 1 1
16 9309 1 1 10 MET HG2 H -8.502 -11.143 -2.365 1.00 . A A . 10 MET HG2 1 1
16 9310 1 1 10 MET HG3 H -7.311 -10.054 -1.656 1.00 . A A . 10 MET HG3 1 1
16 9311 1 1 10 MET N N -5.126 -13.270 -0.129 1.00 . A A . 10 MET N 1 1
16 9312 1 1 10 MET O O -5.089 -10.545 0.689 1.00 . A A . 10 MET O 1 1
16 9313 1 1 10 MET SD S -6.538 -10.997 -3.701 1.00 . A A . 10 MET SD 1 1
16 9314 1 1 11 LYS C C -4.534 -7.628 -1.771 1.00 . A A . 11 LYS C 1 1
16 9315 1 1 11 LYS CA C -3.835 -8.749 -1.008 1.00 . A A . 11 LYS CA 1 1
16 9316 1 1 11 LYS CB C -2.329 -8.701 -1.278 1.00 . A A . 11 LYS CB 1 1
16 9317 1 1 11 LYS CD C -0.033 -9.438 -0.573 1.00 . A A . 11 LYS CD 1 1
16 9318 1 1 11 LYS CE C 0.245 -10.771 -1.251 1.00 . A A . 11 LYS CE 1 1
16 9319 1 1 11 LYS CG C -1.493 -9.314 -0.168 1.00 . A A . 11 LYS CG 1 1
16 9320 1 1 11 LYS H H -4.302 -10.345 -2.318 1.00 . A A . 11 LYS H 1 1
16 9321 1 1 11 LYS HA H -4.007 -8.612 0.048 1.00 . A A . 11 LYS HA 1 1
16 9322 1 1 11 LYS HB2 H -2.122 -9.235 -2.194 1.00 . A A . 11 LYS HB2 1 1
16 9323 1 1 11 LYS HB3 H -2.030 -7.669 -1.397 1.00 . A A . 11 LYS HB3 1 1
16 9324 1 1 11 LYS HD2 H 0.210 -8.641 -1.260 1.00 . A A . 11 LYS HD2 1 1
16 9325 1 1 11 LYS HD3 H 0.585 -9.357 0.310 1.00 . A A . 11 LYS HD3 1 1
16 9326 1 1 11 LYS HE2 H 0.290 -11.541 -0.497 1.00 . A A . 11 LYS HE2 1 1
16 9327 1 1 11 LYS HE3 H -0.560 -10.986 -1.938 1.00 . A A . 11 LYS HE3 1 1
16 9328 1 1 11 LYS HG2 H -1.559 -8.688 0.709 1.00 . A A . 11 LYS HG2 1 1
16 9329 1 1 11 LYS HG3 H -1.879 -10.298 0.059 1.00 . A A . 11 LYS HG3 1 1
16 9330 1 1 11 LYS HZ1 H 1.592 -11.582 -2.627 1.00 . A A . 11 LYS HZ1 1 1
16 9331 1 1 11 LYS HZ2 H 2.332 -10.773 -1.339 1.00 . A A . 11 LYS HZ2 1 1
16 9332 1 1 11 LYS HZ3 H 1.596 -9.891 -2.580 1.00 . A A . 11 LYS HZ3 1 1
16 9333 1 1 11 LYS N N -4.374 -10.050 -1.386 1.00 . A A . 11 LYS N 1 1
16 9334 1 1 11 LYS NZ N 1.531 -10.753 -2.002 1.00 . A A . 11 LYS NZ 1 1
16 9335 1 1 11 LYS O O -4.043 -7.135 -2.786 1.00 . A A . 11 LYS O 1 1
16 9336 1 1 12 PRO C C -5.841 -4.778 -1.739 1.00 . A A . 12 PRO C 1 1
16 9337 1 1 12 PRO CA C -6.499 -6.146 -1.888 1.00 . A A . 12 PRO CA 1 1
16 9338 1 1 12 PRO CB C -7.820 -6.191 -1.116 1.00 . A A . 12 PRO CB 1 1
16 9339 1 1 12 PRO CD C -6.353 -7.757 -0.063 1.00 . A A . 12 PRO CD 1 1
16 9340 1 1 12 PRO CG C -7.467 -6.784 0.204 1.00 . A A . 12 PRO CG 1 1
16 9341 1 1 12 PRO HA H -6.684 -6.343 -2.934 1.00 . A A . 12 PRO HA 1 1
16 9342 1 1 12 PRO HB2 H -8.211 -5.189 -1.009 1.00 . A A . 12 PRO HB2 1 1
16 9343 1 1 12 PRO HB3 H -8.531 -6.806 -1.648 1.00 . A A . 12 PRO HB3 1 1
16 9344 1 1 12 PRO HD2 H -5.663 -7.778 0.767 1.00 . A A . 12 PRO HD2 1 1
16 9345 1 1 12 PRO HD3 H -6.751 -8.744 -0.250 1.00 . A A . 12 PRO HD3 1 1
16 9346 1 1 12 PRO HG2 H -7.134 -6.008 0.878 1.00 . A A . 12 PRO HG2 1 1
16 9347 1 1 12 PRO HG3 H -8.323 -7.298 0.616 1.00 . A A . 12 PRO HG3 1 1
16 9348 1 1 12 PRO N N -5.708 -7.214 -1.271 1.00 . A A . 12 PRO N 1 1
16 9349 1 1 12 PRO O O -5.617 -4.075 -2.725 1.00 . A A . 12 PRO O 1 1
16 9350 1 1 13 TYR C C -3.611 -3.307 0.564 1.00 . A A . 13 TYR C 1 1
16 9351 1 1 13 TYR CA C -4.904 -3.121 -0.223 1.00 . A A . 13 TYR CA 1 1
16 9352 1 1 13 TYR CB C -5.862 -2.217 0.554 1.00 . A A . 13 TYR CB 1 1
16 9353 1 1 13 TYR CD1 C -7.877 -3.654 1.053 1.00 . A A . 13 TYR CD1 1 1
16 9354 1 1 13 TYR CD2 C -8.136 -1.846 -0.479 1.00 . A A . 13 TYR CD2 1 1
16 9355 1 1 13 TYR CE1 C -9.207 -3.990 0.889 1.00 . A A . 13 TYR CE1 1 1
16 9356 1 1 13 TYR CE2 C -9.468 -2.174 -0.647 1.00 . A A . 13 TYR CE2 1 1
16 9357 1 1 13 TYR CG C -7.319 -2.580 0.373 1.00 . A A . 13 TYR CG 1 1
16 9358 1 1 13 TYR CZ C -9.999 -3.246 0.038 1.00 . A A . 13 TYR CZ 1 1
16 9359 1 1 13 TYR H H -5.738 -5.009 0.244 1.00 . A A . 13 TYR H 1 1
16 9360 1 1 13 TYR HA H -4.672 -2.654 -1.169 1.00 . A A . 13 TYR HA 1 1
16 9361 1 1 13 TYR HB2 H -5.633 -2.283 1.607 1.00 . A A . 13 TYR HB2 1 1
16 9362 1 1 13 TYR HB3 H -5.730 -1.197 0.225 1.00 . A A . 13 TYR HB3 1 1
16 9363 1 1 13 TYR HD1 H -7.255 -4.234 1.719 1.00 . A A . 13 TYR HD1 1 1
16 9364 1 1 13 TYR HD2 H -7.718 -1.007 -1.014 1.00 . A A . 13 TYR HD2 1 1
16 9365 1 1 13 TYR HE1 H -9.623 -4.829 1.426 1.00 . A A . 13 TYR HE1 1 1
16 9366 1 1 13 TYR HE2 H -10.088 -1.592 -1.314 1.00 . A A . 13 TYR HE2 1 1
16 9367 1 1 13 TYR HH H -11.390 -4.406 -0.604 1.00 . A A . 13 TYR HH 1 1
16 9368 1 1 13 TYR N N -5.534 -4.406 -0.501 1.00 . A A . 13 TYR N 1 1
16 9369 1 1 13 TYR O O -3.133 -2.385 1.224 1.00 . A A . 13 TYR O 1 1
16 9370 1 1 13 TYR OH O -11.324 -3.576 -0.126 1.00 . A A . 13 TYR OH 1 1
16 9371 1 1 14 VAL C C -0.608 -4.197 0.489 1.00 . A A . 14 VAL C 1 1
16 9372 1 1 14 VAL CA C -1.809 -4.819 1.192 1.00 . A A . 14 VAL CA 1 1
16 9373 1 1 14 VAL CB C -1.592 -6.339 1.306 1.00 . A A . 14 VAL CB 1 1
16 9374 1 1 14 VAL CG1 C -0.222 -6.642 1.894 1.00 . A A . 14 VAL CG1 1 1
16 9375 1 1 14 VAL CG2 C -2.693 -6.972 2.144 1.00 . A A . 14 VAL CG2 1 1
16 9376 1 1 14 VAL H H -3.476 -5.204 -0.054 1.00 . A A . 14 VAL H 1 1
16 9377 1 1 14 VAL HA H -1.880 -4.411 2.190 1.00 . A A . 14 VAL HA 1 1
16 9378 1 1 14 VAL HB H -1.635 -6.764 0.314 1.00 . A A . 14 VAL HB 1 1
16 9379 1 1 14 VAL HG11 H -0.323 -7.371 2.684 1.00 . A A . 14 VAL HG11 1 1
16 9380 1 1 14 VAL HG12 H 0.423 -7.033 1.121 1.00 . A A . 14 VAL HG12 1 1
16 9381 1 1 14 VAL HG13 H 0.205 -5.734 2.295 1.00 . A A . 14 VAL HG13 1 1
16 9382 1 1 14 VAL HG21 H -2.289 -7.279 3.097 1.00 . A A . 14 VAL HG21 1 1
16 9383 1 1 14 VAL HG22 H -3.483 -6.254 2.302 1.00 . A A . 14 VAL HG22 1 1
16 9384 1 1 14 VAL HG23 H -3.089 -7.835 1.628 1.00 . A A . 14 VAL HG23 1 1
16 9385 1 1 14 VAL N N -3.048 -4.509 0.489 1.00 . A A . 14 VAL N 1 1
16 9386 1 1 14 VAL O O -0.554 -4.141 -0.740 1.00 . A A . 14 VAL O 1 1
16 9387 1 1 15 CYS C C 2.499 -4.166 0.156 1.00 . A A . 15 CYS C 1 1
16 9388 1 1 15 CYS CA C 1.558 -3.112 0.730 1.00 . A A . 15 CYS CA 1 1
16 9389 1 1 15 CYS CB C 2.278 -2.304 1.813 1.00 . A A . 15 CYS CB 1 1
16 9390 1 1 15 CYS H H 0.256 -3.803 2.249 1.00 . A A . 15 CYS H 1 1
16 9391 1 1 15 CYS HA H 1.257 -2.445 -0.063 1.00 . A A . 15 CYS HA 1 1
16 9392 1 1 15 CYS HB2 H 1.545 -1.893 2.492 1.00 . A A . 15 CYS HB2 1 1
16 9393 1 1 15 CYS HB3 H 2.940 -2.960 2.359 1.00 . A A . 15 CYS HB3 1 1
16 9394 1 1 15 CYS N N 0.356 -3.730 1.276 1.00 . A A . 15 CYS N 1 1
16 9395 1 1 15 CYS O O 3.150 -4.901 0.897 1.00 . A A . 15 CYS O 1 1
16 9396 1 1 15 CYS SG S 3.273 -0.921 1.170 1.00 . A A . 15 CYS SG 1 1
16 9397 1 1 16 ASN C C 4.899 -4.887 -1.585 1.00 . A A . 16 ASN C 1 1
16 9398 1 1 16 ASN CA C 3.427 -5.198 -1.844 1.00 . A A . 16 ASN CA 1 1
16 9399 1 1 16 ASN CB C 3.151 -5.195 -3.349 1.00 . A A . 16 ASN CB 1 1
16 9400 1 1 16 ASN CG C 1.670 -5.108 -3.665 1.00 . A A . 16 ASN CG 1 1
16 9401 1 1 16 ASN H H 2.023 -3.620 -1.707 1.00 . A A . 16 ASN H 1 1
16 9402 1 1 16 ASN HA H 3.203 -6.176 -1.448 1.00 . A A . 16 ASN HA 1 1
16 9403 1 1 16 ASN HB2 H 3.645 -4.345 -3.798 1.00 . A A . 16 ASN HB2 1 1
16 9404 1 1 16 ASN HB3 H 3.541 -6.103 -3.782 1.00 . A A . 16 ASN HB3 1 1
16 9405 1 1 16 ASN HD21 H 1.640 -7.032 -4.169 1.00 . A A . 16 ASN HD21 1 1
16 9406 1 1 16 ASN HD22 H 0.133 -6.197 -4.298 1.00 . A A . 16 ASN HD22 1 1
16 9407 1 1 16 ASN N N 2.566 -4.233 -1.170 1.00 . A A . 16 ASN N 1 1
16 9408 1 1 16 ASN ND2 N 1.089 -6.225 -4.086 1.00 . A A . 16 ASN ND2 1 1
16 9409 1 1 16 ASN O O 5.783 -5.634 -2.003 1.00 . A A . 16 ASN O 1 1
16 9410 1 1 16 ASN OD1 O 1.057 -4.049 -3.531 1.00 . A A . 16 ASN OD1 1 1
16 9411 1 1 17 GLU C C 6.973 -3.976 0.745 1.00 . A A . 17 GLU C 1 1
16 9412 1 1 17 GLU CA C 6.515 -3.372 -0.579 1.00 . A A . 17 GLU CA 1 1
16 9413 1 1 17 GLU CB C 6.613 -1.846 -0.517 1.00 . A A . 17 GLU CB 1 1
16 9414 1 1 17 GLU CD C 7.297 -1.127 -2.840 1.00 . A A . 17 GLU CD 1 1
16 9415 1 1 17 GLU CG C 6.190 -1.156 -1.803 1.00 . A A . 17 GLU CG 1 1
16 9416 1 1 17 GLU H H 4.403 -3.226 -0.587 1.00 . A A . 17 GLU H 1 1
16 9417 1 1 17 GLU HA H 7.159 -3.732 -1.367 1.00 . A A . 17 GLU HA 1 1
16 9418 1 1 17 GLU HB2 H 5.981 -1.489 0.283 1.00 . A A . 17 GLU HB2 1 1
16 9419 1 1 17 GLU HB3 H 7.635 -1.571 -0.305 1.00 . A A . 17 GLU HB3 1 1
16 9420 1 1 17 GLU HG2 H 5.344 -1.682 -2.218 1.00 . A A . 17 GLU HG2 1 1
16 9421 1 1 17 GLU HG3 H 5.904 -0.140 -1.575 1.00 . A A . 17 GLU HG3 1 1
16 9422 1 1 17 GLU N N 5.151 -3.780 -0.893 1.00 . A A . 17 GLU N 1 1
16 9423 1 1 17 GLU O O 8.057 -4.553 0.836 1.00 . A A . 17 GLU O 1 1
16 9424 1 1 17 GLU OE1 O 7.888 -2.193 -3.107 1.00 . A A . 17 GLU OE1 1 1
16 9425 1 1 17 GLU OE2 O 7.570 -0.036 -3.384 1.00 . A A . 17 GLU OE2 1 1
16 9426 1 1 18 CYS C C 5.464 -5.454 3.495 1.00 . A A . 18 CYS C 1 1
16 9427 1 1 18 CYS CA C 6.457 -4.369 3.091 1.00 . A A . 18 CYS CA 1 1
16 9428 1 1 18 CYS CB C 6.452 -3.245 4.130 1.00 . A A . 18 CYS CB 1 1
16 9429 1 1 18 CYS H H 5.289 -3.368 1.637 1.00 . A A . 18 CYS H 1 1
16 9430 1 1 18 CYS HA H 7.445 -4.801 3.047 1.00 . A A . 18 CYS HA 1 1
16 9431 1 1 18 CYS HB2 H 6.607 -3.671 5.110 1.00 . A A . 18 CYS HB2 1 1
16 9432 1 1 18 CYS HB3 H 7.256 -2.558 3.910 1.00 . A A . 18 CYS HB3 1 1
16 9433 1 1 18 CYS N N 6.140 -3.838 1.771 1.00 . A A . 18 CYS N 1 1
16 9434 1 1 18 CYS O O 5.818 -6.410 4.183 1.00 . A A . 18 CYS O 1 1
16 9435 1 1 18 CYS SG S 4.902 -2.288 4.182 1.00 . A A . 18 CYS SG 1 1
16 9436 1 1 19 GLY C C 2.122 -5.705 4.298 1.00 . A A . 19 GLY C 1 1
16 9437 1 1 19 GLY CA C 3.191 -6.272 3.385 1.00 . A A . 19 GLY CA 1 1
16 9438 1 1 19 GLY H H 3.991 -4.516 2.514 1.00 . A A . 19 GLY H 1 1
16 9439 1 1 19 GLY HA2 H 2.727 -6.609 2.471 1.00 . A A . 19 GLY HA2 1 1
16 9440 1 1 19 GLY HA3 H 3.654 -7.117 3.874 1.00 . A A . 19 GLY HA3 1 1
16 9441 1 1 19 GLY N N 4.217 -5.299 3.060 1.00 . A A . 19 GLY N 1 1
16 9442 1 1 19 GLY O O 1.244 -6.431 4.765 1.00 . A A . 19 GLY O 1 1
16 9443 1 1 20 LYS C C -0.185 -3.875 4.860 1.00 . A A . 20 LYS C 1 1
16 9444 1 1 20 LYS CA C 1.227 -3.738 5.419 1.00 . A A . 20 LYS CA 1 1
16 9445 1 1 20 LYS CB C 1.585 -2.258 5.575 1.00 . A A . 20 LYS CB 1 1
16 9446 1 1 20 LYS CD C -0.303 -1.794 7.166 1.00 . A A . 20 LYS CD 1 1
16 9447 1 1 20 LYS CE C -0.756 -0.888 8.301 1.00 . A A . 20 LYS CE 1 1
16 9448 1 1 20 LYS CG C 1.192 -1.676 6.922 1.00 . A A . 20 LYS CG 1 1
16 9449 1 1 20 LYS H H 2.919 -3.878 4.154 1.00 . A A . 20 LYS H 1 1
16 9450 1 1 20 LYS HA H 1.265 -4.213 6.388 1.00 . A A . 20 LYS HA 1 1
16 9451 1 1 20 LYS HB2 H 2.651 -2.143 5.454 1.00 . A A . 20 LYS HB2 1 1
16 9452 1 1 20 LYS HB3 H 1.080 -1.696 4.803 1.00 . A A . 20 LYS HB3 1 1
16 9453 1 1 20 LYS HD2 H -0.829 -1.514 6.266 1.00 . A A . 20 LYS HD2 1 1
16 9454 1 1 20 LYS HD3 H -0.538 -2.818 7.419 1.00 . A A . 20 LYS HD3 1 1
16 9455 1 1 20 LYS HE2 H -0.573 -1.389 9.239 1.00 . A A . 20 LYS HE2 1 1
16 9456 1 1 20 LYS HE3 H -0.183 0.027 8.264 1.00 . A A . 20 LYS HE3 1 1
16 9457 1 1 20 LYS HG2 H 1.716 -2.210 7.701 1.00 . A A . 20 LYS HG2 1 1
16 9458 1 1 20 LYS HG3 H 1.471 -0.632 6.948 1.00 . A A . 20 LYS HG3 1 1
16 9459 1 1 20 LYS HZ1 H -2.751 -1.143 8.866 1.00 . A A . 20 LYS HZ1 1 1
16 9460 1 1 20 LYS HZ2 H -2.546 -0.735 7.236 1.00 . A A . 20 LYS HZ2 1 1
16 9461 1 1 20 LYS HZ3 H -2.359 0.445 8.433 1.00 . A A . 20 LYS HZ3 1 1
16 9462 1 1 20 LYS N N 2.195 -4.404 4.556 1.00 . A A . 20 LYS N 1 1
16 9463 1 1 20 LYS NZ N -2.204 -0.557 8.203 1.00 . A A . 20 LYS NZ 1 1
16 9464 1 1 20 LYS O O -0.503 -3.321 3.808 1.00 . A A . 20 LYS O 1 1
16 9465 1 1 21 ALA C C -3.325 -3.746 5.719 1.00 . A A . 21 ALA C 1 1
16 9466 1 1 21 ALA CA C -2.408 -4.822 5.147 1.00 . A A . 21 ALA CA 1 1
16 9467 1 1 21 ALA CB C -2.888 -6.204 5.565 1.00 . A A . 21 ALA CB 1 1
16 9468 1 1 21 ALA H H -0.717 -5.032 6.401 1.00 . A A . 21 ALA H 1 1
16 9469 1 1 21 ALA HA H -2.437 -4.768 4.068 1.00 . A A . 21 ALA HA 1 1
16 9470 1 1 21 ALA HB1 H -2.052 -6.779 5.932 1.00 . A A . 21 ALA HB1 1 1
16 9471 1 1 21 ALA HB2 H -3.629 -6.106 6.345 1.00 . A A . 21 ALA HB2 1 1
16 9472 1 1 21 ALA HB3 H -3.325 -6.706 4.714 1.00 . A A . 21 ALA HB3 1 1
16 9473 1 1 21 ALA N N -1.029 -4.616 5.571 1.00 . A A . 21 ALA N 1 1
16 9474 1 1 21 ALA O O -3.247 -3.415 6.902 1.00 . A A . 21 ALA O 1 1
16 9475 1 1 22 PHE C C -6.567 -2.585 5.032 1.00 . A A . 22 PHE C 1 1
16 9476 1 1 22 PHE CA C -5.125 -2.163 5.294 1.00 . A A . 22 PHE CA 1 1
16 9477 1 1 22 PHE CB C -4.824 -0.853 4.562 1.00 . A A . 22 PHE CB 1 1
16 9478 1 1 22 PHE CD1 C -2.400 -1.052 3.947 1.00 . A A . 22 PHE CD1 1 1
16 9479 1 1 22 PHE CD2 C -3.037 0.627 5.516 1.00 . A A . 22 PHE CD2 1 1
16 9480 1 1 22 PHE CE1 C -1.080 -0.653 4.050 1.00 . A A . 22 PHE CE1 1 1
16 9481 1 1 22 PHE CE2 C -1.719 1.031 5.623 1.00 . A A . 22 PHE CE2 1 1
16 9482 1 1 22 PHE CG C -3.391 -0.417 4.677 1.00 . A A . 22 PHE CG 1 1
16 9483 1 1 22 PHE CZ C -0.740 0.389 4.890 1.00 . A A . 22 PHE CZ 1 1
16 9484 1 1 22 PHE H H -4.208 -3.509 3.941 1.00 . A A . 22 PHE H 1 1
16 9485 1 1 22 PHE HA H -4.993 -2.011 6.354 1.00 . A A . 22 PHE HA 1 1
16 9486 1 1 22 PHE HB2 H -5.050 -0.974 3.514 1.00 . A A . 22 PHE HB2 1 1
16 9487 1 1 22 PHE HB3 H -5.445 -0.070 4.972 1.00 . A A . 22 PHE HB3 1 1
16 9488 1 1 22 PHE HD1 H -2.665 -1.868 3.289 1.00 . A A . 22 PHE HD1 1 1
16 9489 1 1 22 PHE HD2 H -3.801 1.129 6.090 1.00 . A A . 22 PHE HD2 1 1
16 9490 1 1 22 PHE HE1 H -0.317 -1.157 3.476 1.00 . A A . 22 PHE HE1 1 1
16 9491 1 1 22 PHE HE2 H -1.455 1.846 6.281 1.00 . A A . 22 PHE HE2 1 1
16 9492 1 1 22 PHE HZ H 0.290 0.703 4.972 1.00 . A A . 22 PHE HZ 1 1
16 9493 1 1 22 PHE N N -4.193 -3.203 4.872 1.00 . A A . 22 PHE N 1 1
16 9494 1 1 22 PHE O O -6.821 -3.661 4.489 1.00 . A A . 22 PHE O 1 1
16 9495 1 1 23 ARG C C -9.417 -1.459 3.899 1.00 . A A . 23 ARG C 1 1
16 9496 1 1 23 ARG CA C -8.925 -2.016 5.232 1.00 . A A . 23 ARG CA 1 1
16 9497 1 1 23 ARG CB C -9.745 -1.423 6.379 1.00 . A A . 23 ARG CB 1 1
16 9498 1 1 23 ARG CD C -11.312 0.305 5.445 1.00 . A A . 23 ARG CD 1 1
16 9499 1 1 23 ARG CG C -10.027 0.062 6.221 1.00 . A A . 23 ARG CG 1 1
16 9500 1 1 23 ARG CZ C -13.731 0.192 5.869 1.00 . A A . 23 ARG CZ 1 1
16 9501 1 1 23 ARG H H -7.243 -0.890 5.849 1.00 . A A . 23 ARG H 1 1
16 9502 1 1 23 ARG HA H -9.050 -3.089 5.228 1.00 . A A . 23 ARG HA 1 1
16 9503 1 1 23 ARG HB2 H -10.690 -1.943 6.437 1.00 . A A . 23 ARG HB2 1 1
16 9504 1 1 23 ARG HB3 H -9.206 -1.569 7.303 1.00 . A A . 23 ARG HB3 1 1
16 9505 1 1 23 ARG HD2 H -11.241 1.262 4.948 1.00 . A A . 23 ARG HD2 1 1
16 9506 1 1 23 ARG HD3 H -11.424 -0.475 4.707 1.00 . A A . 23 ARG HD3 1 1
16 9507 1 1 23 ARG HE H -12.335 0.403 7.278 1.00 . A A . 23 ARG HE 1 1
16 9508 1 1 23 ARG HG2 H -10.122 0.507 7.201 1.00 . A A . 23 ARG HG2 1 1
16 9509 1 1 23 ARG HG3 H -9.205 0.521 5.693 1.00 . A A . 23 ARG HG3 1 1
16 9510 1 1 23 ARG HH11 H -13.201 0.053 3.925 1.00 . A A . 23 ARG HH11 1 1
16 9511 1 1 23 ARG HH12 H -14.903 -0.025 4.237 1.00 . A A . 23 ARG HH12 1 1
16 9512 1 1 23 ARG HH21 H -14.574 0.301 7.703 1.00 . A A . 23 ARG HH21 1 1
16 9513 1 1 23 ARG HH22 H -15.683 0.117 6.387 1.00 . A A . 23 ARG HH22 1 1
16 9514 1 1 23 ARG N N -7.508 -1.732 5.422 1.00 . A A . 23 ARG N 1 1
16 9515 1 1 23 ARG NE N -12.485 0.309 6.315 1.00 . A A . 23 ARG NE 1 1
16 9516 1 1 23 ARG NH1 N -13.964 0.064 4.570 1.00 . A A . 23 ARG NH1 1 1
16 9517 1 1 23 ARG NH2 N -14.746 0.204 6.723 1.00 . A A . 23 ARG NH2 1 1
16 9518 1 1 23 ARG O O -10.365 -1.978 3.311 1.00 . A A . 23 ARG O 1 1
16 9519 1 1 24 SER C C -7.910 0.768 1.445 1.00 . A A . 24 SER C 1 1
16 9520 1 1 24 SER CA C -9.140 0.231 2.170 1.00 . A A . 24 SER CA 1 1
16 9521 1 1 24 SER CB C -10.136 1.366 2.418 1.00 . A A . 24 SER CB 1 1
16 9522 1 1 24 SER H H -8.018 -0.031 3.946 1.00 . A A . 24 SER H 1 1
16 9523 1 1 24 SER HA H -9.610 -0.519 1.550 1.00 . A A . 24 SER HA 1 1
16 9524 1 1 24 SER HB2 H -11.091 0.948 2.699 1.00 . A A . 24 SER HB2 1 1
16 9525 1 1 24 SER HB3 H -9.769 1.994 3.217 1.00 . A A . 24 SER HB3 1 1
16 9526 1 1 24 SER HG H -10.969 1.755 0.689 1.00 . A A . 24 SER HG 1 1
16 9527 1 1 24 SER N N -8.766 -0.399 3.430 1.00 . A A . 24 SER N 1 1
16 9528 1 1 24 SER O O -6.834 0.891 2.030 1.00 . A A . 24 SER O 1 1
16 9529 1 1 24 SER OG O -10.307 2.158 1.256 1.00 . A A . 24 SER OG 1 1
16 9530 1 1 25 LYS C C -6.550 2.988 -0.143 1.00 . A A . 25 LYS C 1 1
16 9531 1 1 25 LYS CA C -6.982 1.613 -0.641 1.00 . A A . 25 LYS CA 1 1
16 9532 1 1 25 LYS CB C -7.401 1.700 -2.111 1.00 . A A . 25 LYS CB 1 1
16 9533 1 1 25 LYS CD C -9.107 2.469 -3.787 1.00 . A A . 25 LYS CD 1 1
16 9534 1 1 25 LYS CE C -9.914 3.699 -4.172 1.00 . A A . 25 LYS CE 1 1
16 9535 1 1 25 LYS CG C -8.649 2.535 -2.339 1.00 . A A . 25 LYS CG 1 1
16 9536 1 1 25 LYS H H -8.959 0.967 -0.245 1.00 . A A . 25 LYS H 1 1
16 9537 1 1 25 LYS HA H -6.149 0.933 -0.553 1.00 . A A . 25 LYS HA 1 1
16 9538 1 1 25 LYS HB2 H -6.592 2.136 -2.678 1.00 . A A . 25 LYS HB2 1 1
16 9539 1 1 25 LYS HB3 H -7.589 0.701 -2.478 1.00 . A A . 25 LYS HB3 1 1
16 9540 1 1 25 LYS HD2 H -8.239 2.407 -4.427 1.00 . A A . 25 LYS HD2 1 1
16 9541 1 1 25 LYS HD3 H -9.720 1.589 -3.922 1.00 . A A . 25 LYS HD3 1 1
16 9542 1 1 25 LYS HE2 H -9.335 4.580 -3.943 1.00 . A A . 25 LYS HE2 1 1
16 9543 1 1 25 LYS HE3 H -10.113 3.665 -5.233 1.00 . A A . 25 LYS HE3 1 1
16 9544 1 1 25 LYS HG2 H -9.441 2.164 -1.706 1.00 . A A . 25 LYS HG2 1 1
16 9545 1 1 25 LYS HG3 H -8.434 3.563 -2.085 1.00 . A A . 25 LYS HG3 1 1
16 9546 1 1 25 LYS HZ1 H -11.414 4.747 -3.164 1.00 . A A . 25 LYS HZ1 1 1
16 9547 1 1 25 LYS HZ2 H -11.163 3.178 -2.581 1.00 . A A . 25 LYS HZ2 1 1
16 9548 1 1 25 LYS HZ3 H -11.980 3.417 -4.043 1.00 . A A . 25 LYS HZ3 1 1
16 9549 1 1 25 LYS N N -8.077 1.087 0.166 1.00 . A A . 25 LYS N 1 1
16 9550 1 1 25 LYS NZ N -11.209 3.765 -3.439 1.00 . A A . 25 LYS NZ 1 1
16 9551 1 1 25 LYS O O -5.359 3.260 0.004 1.00 . A A . 25 LYS O 1 1
16 9552 1 1 26 SER C C -6.420 5.159 1.880 1.00 . A A . 26 SER C 1 1
16 9553 1 1 26 SER CA C -7.247 5.200 0.598 1.00 . A A . 26 SER CA 1 1
16 9554 1 1 26 SER CB C -8.553 5.958 0.843 1.00 . A A . 26 SER CB 1 1
16 9555 1 1 26 SER H H -8.457 3.576 -0.019 1.00 . A A . 26 SER H 1 1
16 9556 1 1 26 SER HA H -6.681 5.713 -0.165 1.00 . A A . 26 SER HA 1 1
16 9557 1 1 26 SER HB2 H -9.032 6.160 -0.102 1.00 . A A . 26 SER HB2 1 1
16 9558 1 1 26 SER HB3 H -9.206 5.355 1.457 1.00 . A A . 26 SER HB3 1 1
16 9559 1 1 26 SER HG H -8.760 7.189 2.354 1.00 . A A . 26 SER HG 1 1
16 9560 1 1 26 SER N N -7.527 3.852 0.118 1.00 . A A . 26 SER N 1 1
16 9561 1 1 26 SER O O -5.811 6.155 2.271 1.00 . A A . 26 SER O 1 1
16 9562 1 1 26 SER OG O -8.312 7.188 1.505 1.00 . A A . 26 SER OG 1 1
16 9563 1 1 27 TYR C C -4.222 3.390 3.482 1.00 . A A . 27 TYR C 1 1
16 9564 1 1 27 TYR CA C -5.655 3.829 3.768 1.00 . A A . 27 TYR CA 1 1
16 9565 1 1 27 TYR CB C -6.345 2.803 4.668 1.00 . A A . 27 TYR CB 1 1
16 9566 1 1 27 TYR CD1 C -6.259 4.336 6.674 1.00 . A A . 27 TYR CD1 1 1
16 9567 1 1 27 TYR CD2 C -5.824 2.017 7.010 1.00 . A A . 27 TYR CD2 1 1
16 9568 1 1 27 TYR CE1 C -6.071 4.572 8.022 1.00 . A A . 27 TYR CE1 1 1
16 9569 1 1 27 TYR CE2 C -5.635 2.243 8.360 1.00 . A A . 27 TYR CE2 1 1
16 9570 1 1 27 TYR CG C -6.139 3.057 6.145 1.00 . A A . 27 TYR CG 1 1
16 9571 1 1 27 TYR CZ C -5.759 3.522 8.861 1.00 . A A . 27 TYR CZ 1 1
16 9572 1 1 27 TYR H H -6.909 3.243 2.168 1.00 . A A . 27 TYR H 1 1
16 9573 1 1 27 TYR HA H -5.632 4.782 4.277 1.00 . A A . 27 TYR HA 1 1
16 9574 1 1 27 TYR HB2 H -7.407 2.821 4.475 1.00 . A A . 27 TYR HB2 1 1
16 9575 1 1 27 TYR HB3 H -5.960 1.820 4.443 1.00 . A A . 27 TYR HB3 1 1
16 9576 1 1 27 TYR HD1 H -6.504 5.155 6.014 1.00 . A A . 27 TYR HD1 1 1
16 9577 1 1 27 TYR HD2 H -5.728 1.016 6.615 1.00 . A A . 27 TYR HD2 1 1
16 9578 1 1 27 TYR HE1 H -6.168 5.573 8.414 1.00 . A A . 27 TYR HE1 1 1
16 9579 1 1 27 TYR HE2 H -5.391 1.422 9.018 1.00 . A A . 27 TYR HE2 1 1
16 9580 1 1 27 TYR HH H -6.275 4.317 10.533 1.00 . A A . 27 TYR HH 1 1
16 9581 1 1 27 TYR N N -6.404 4.001 2.529 1.00 . A A . 27 TYR N 1 1
16 9582 1 1 27 TYR O O -3.299 3.715 4.230 1.00 . A A . 27 TYR O 1 1
16 9583 1 1 27 TYR OH O -5.572 3.753 10.204 1.00 . A A . 27 TYR OH 1 1
16 9584 1 1 28 LEU C C -1.990 3.198 1.161 1.00 . A A . 28 LEU C 1 1
16 9585 1 1 28 LEU CA C -2.724 2.163 2.007 1.00 . A A . 28 LEU CA 1 1
16 9586 1 1 28 LEU CB C -2.849 0.850 1.232 1.00 . A A . 28 LEU CB 1 1
16 9587 1 1 28 LEU CD1 C -0.478 0.047 1.108 1.00 . A A . 28 LEU CD1 1 1
16 9588 1 1 28 LEU CD2 C -2.098 -0.564 -0.697 1.00 . A A . 28 LEU CD2 1 1
16 9589 1 1 28 LEU CG C -1.684 0.505 0.304 1.00 . A A . 28 LEU CG 1 1
16 9590 1 1 28 LEU H H -4.818 2.421 1.838 1.00 . A A . 28 LEU H 1 1
16 9591 1 1 28 LEU HA H -2.158 1.986 2.910 1.00 . A A . 28 LEU HA 1 1
16 9592 1 1 28 LEU HB2 H -2.947 0.050 1.950 1.00 . A A . 28 LEU HB2 1 1
16 9593 1 1 28 LEU HB3 H -3.747 0.905 0.632 1.00 . A A . 28 LEU HB3 1 1
16 9594 1 1 28 LEU HD11 H -0.465 0.556 2.060 1.00 . A A . 28 LEU HD11 1 1
16 9595 1 1 28 LEU HD12 H 0.426 0.277 0.564 1.00 . A A . 28 LEU HD12 1 1
16 9596 1 1 28 LEU HD13 H -0.538 -1.020 1.271 1.00 . A A . 28 LEU HD13 1 1
16 9597 1 1 28 LEU HD21 H -1.391 -1.379 -0.666 1.00 . A A . 28 LEU HD21 1 1
16 9598 1 1 28 LEU HD22 H -2.115 -0.139 -1.690 1.00 . A A . 28 LEU HD22 1 1
16 9599 1 1 28 LEU HD23 H -3.083 -0.930 -0.446 1.00 . A A . 28 LEU HD23 1 1
16 9600 1 1 28 LEU HG H -1.399 1.390 -0.249 1.00 . A A . 28 LEU HG 1 1
16 9601 1 1 28 LEU N N -4.044 2.648 2.395 1.00 . A A . 28 LEU N 1 1
16 9602 1 1 28 LEU O O -0.764 3.296 1.209 1.00 . A A . 28 LEU O 1 1
16 9603 1 1 29 ILE C C -1.417 6.038 0.361 1.00 . A A . 29 ILE C 1 1
16 9604 1 1 29 ILE CA C -2.170 5.000 -0.464 1.00 . A A . 29 ILE CA 1 1
16 9605 1 1 29 ILE CB C -3.251 5.710 -1.300 1.00 . A A . 29 ILE CB 1 1
16 9606 1 1 29 ILE CD1 C -5.401 5.078 -2.508 1.00 . A A . 29 ILE CD1 1 1
16 9607 1 1 29 ILE CG1 C -3.965 4.707 -2.209 1.00 . A A . 29 ILE CG1 1 1
16 9608 1 1 29 ILE CG2 C -2.633 6.831 -2.123 1.00 . A A . 29 ILE CG2 1 1
16 9609 1 1 29 ILE H H -3.720 3.843 0.395 1.00 . A A . 29 ILE H 1 1
16 9610 1 1 29 ILE HA H -1.477 4.521 -1.140 1.00 . A A . 29 ILE HA 1 1
16 9611 1 1 29 ILE HB H -3.969 6.147 -0.623 1.00 . A A . 29 ILE HB 1 1
16 9612 1 1 29 ILE HD11 H -5.514 5.252 -3.568 1.00 . A A . 29 ILE HD11 1 1
16 9613 1 1 29 ILE HD12 H -6.052 4.272 -2.205 1.00 . A A . 29 ILE HD12 1 1
16 9614 1 1 29 ILE HD13 H -5.661 5.975 -1.967 1.00 . A A . 29 ILE HD13 1 1
16 9615 1 1 29 ILE HG12 H -3.437 4.642 -3.147 1.00 . A A . 29 ILE HG12 1 1
16 9616 1 1 29 ILE HG13 H -3.964 3.738 -1.732 1.00 . A A . 29 ILE HG13 1 1
16 9617 1 1 29 ILE HG21 H -3.082 6.847 -3.105 1.00 . A A . 29 ILE HG21 1 1
16 9618 1 1 29 ILE HG22 H -2.809 7.776 -1.632 1.00 . A A . 29 ILE HG22 1 1
16 9619 1 1 29 ILE HG23 H -1.570 6.666 -2.216 1.00 . A A . 29 ILE HG23 1 1
16 9620 1 1 29 ILE N N -2.749 3.970 0.390 1.00 . A A . 29 ILE N 1 1
16 9621 1 1 29 ILE O O -0.346 6.501 -0.033 1.00 . A A . 29 ILE O 1 1
16 9622 1 1 30 ILE C C -0.134 6.801 3.079 1.00 . A A . 30 ILE C 1 1
16 9623 1 1 30 ILE CA C -1.364 7.380 2.389 1.00 . A A . 30 ILE CA 1 1
16 9624 1 1 30 ILE CB C -2.353 7.877 3.461 1.00 . A A . 30 ILE CB 1 1
16 9625 1 1 30 ILE CD1 C -3.147 7.126 5.759 1.00 . A A . 30 ILE CD1 1 1
16 9626 1 1 30 ILE CG1 C -2.810 6.714 4.343 1.00 . A A . 30 ILE CG1 1 1
16 9627 1 1 30 ILE CG2 C -3.547 8.554 2.805 1.00 . A A . 30 ILE CG2 1 1
16 9628 1 1 30 ILE H H -2.837 5.995 1.767 1.00 . A A . 30 ILE H 1 1
16 9629 1 1 30 ILE HA H -1.062 8.225 1.787 1.00 . A A . 30 ILE HA 1 1
16 9630 1 1 30 ILE HB H -1.847 8.608 4.074 1.00 . A A . 30 ILE HB 1 1
16 9631 1 1 30 ILE HD11 H -2.273 7.009 6.384 1.00 . A A . 30 ILE HD11 1 1
16 9632 1 1 30 ILE HD12 H -3.460 8.159 5.769 1.00 . A A . 30 ILE HD12 1 1
16 9633 1 1 30 ILE HD13 H -3.944 6.503 6.136 1.00 . A A . 30 ILE HD13 1 1
16 9634 1 1 30 ILE HG12 H -3.691 6.267 3.910 1.00 . A A . 30 ILE HG12 1 1
16 9635 1 1 30 ILE HG13 H -2.023 5.976 4.389 1.00 . A A . 30 ILE HG13 1 1
16 9636 1 1 30 ILE HG21 H -3.426 8.538 1.732 1.00 . A A . 30 ILE HG21 1 1
16 9637 1 1 30 ILE HG22 H -4.451 8.027 3.073 1.00 . A A . 30 ILE HG22 1 1
16 9638 1 1 30 ILE HG23 H -3.613 9.577 3.145 1.00 . A A . 30 ILE HG23 1 1
16 9639 1 1 30 ILE N N -1.984 6.399 1.507 1.00 . A A . 30 ILE N 1 1
16 9640 1 1 30 ILE O O 0.682 7.535 3.638 1.00 . A A . 30 ILE O 1 1
16 9641 1 1 31 HIS C C 2.244 4.570 2.638 1.00 . A A . 31 HIS C 1 1
16 9642 1 1 31 HIS CA C 1.128 4.799 3.653 1.00 . A A . 31 HIS CA 1 1
16 9643 1 1 31 HIS CB C 0.685 3.464 4.251 1.00 . A A . 31 HIS CB 1 1
16 9644 1 1 31 HIS CD2 C 2.566 1.911 3.368 1.00 . A A . 31 HIS CD2 1 1
16 9645 1 1 31 HIS CE1 C 3.169 1.020 5.278 1.00 . A A . 31 HIS CE1 1 1
16 9646 1 1 31 HIS CG C 1.784 2.450 4.333 1.00 . A A . 31 HIS CG 1 1
16 9647 1 1 31 HIS H H -0.688 4.947 2.574 1.00 . A A . 31 HIS H 1 1
16 9648 1 1 31 HIS HA H 1.502 5.431 4.444 1.00 . A A . 31 HIS HA 1 1
16 9649 1 1 31 HIS HB2 H 0.313 3.630 5.251 1.00 . A A . 31 HIS HB2 1 1
16 9650 1 1 31 HIS HB3 H -0.106 3.049 3.643 1.00 . A A . 31 HIS HB3 1 1
16 9651 1 1 31 HIS HD1 H 1.809 2.055 6.402 1.00 . A A . 31 HIS HD1 1 1
16 9652 1 1 31 HIS HD2 H 2.527 2.136 2.311 1.00 . A A . 31 HIS HD2 1 1
16 9653 1 1 31 HIS HE1 H 3.681 0.421 6.016 1.00 . A A . 31 HIS HE1 1 1
16 9654 1 1 31 HIS N N -0.005 5.478 3.034 1.00 . A A . 31 HIS N 1 1
16 9655 1 1 31 HIS ND1 N 2.186 1.870 5.517 1.00 . A A . 31 HIS ND1 1 1
16 9656 1 1 31 HIS NE2 N 3.418 1.026 3.980 1.00 . A A . 31 HIS NE2 1 1
16 9657 1 1 31 HIS O O 3.417 4.815 2.923 1.00 . A A . 31 HIS O 1 1
16 9658 1 1 32 THR C C 3.802 5.006 0.227 1.00 . A A . 32 THR C 1 1
16 9659 1 1 32 THR CA C 2.841 3.835 0.396 1.00 . A A . 32 THR CA 1 1
16 9660 1 1 32 THR CB C 2.144 3.558 -0.949 1.00 . A A . 32 THR CB 1 1
16 9661 1 1 32 THR CG2 C 3.167 3.283 -2.042 1.00 . A A . 32 THR CG2 1 1
16 9662 1 1 32 THR H H 0.922 3.924 1.285 1.00 . A A . 32 THR H 1 1
16 9663 1 1 32 THR HA H 3.405 2.956 0.673 1.00 . A A . 32 THR HA 1 1
16 9664 1 1 32 THR HB H 1.570 4.431 -1.226 1.00 . A A . 32 THR HB 1 1
16 9665 1 1 32 THR HG1 H 1.729 1.706 -0.415 1.00 . A A . 32 THR HG1 1 1
16 9666 1 1 32 THR HG21 H 2.657 3.131 -2.981 1.00 . A A . 32 THR HG21 1 1
16 9667 1 1 32 THR HG22 H 3.731 2.397 -1.791 1.00 . A A . 32 THR HG22 1 1
16 9668 1 1 32 THR HG23 H 3.837 4.125 -2.127 1.00 . A A . 32 THR HG23 1 1
16 9669 1 1 32 THR N N 1.872 4.099 1.452 1.00 . A A . 32 THR N 1 1
16 9670 1 1 32 THR O O 5.002 4.813 0.028 1.00 . A A . 32 THR O 1 1
16 9671 1 1 32 THR OG1 O 1.261 2.439 -0.823 1.00 . A A . 32 THR OG1 1 1
16 9672 1 1 33 ARG C C 5.261 7.401 1.127 1.00 . A A . 33 ARG C 1 1
16 9673 1 1 33 ARG CA C 4.079 7.423 0.162 1.00 . A A . 33 ARG CA 1 1
16 9674 1 1 33 ARG CB C 3.228 8.670 0.408 1.00 . A A . 33 ARG CB 1 1
16 9675 1 1 33 ARG CD C 1.403 9.742 1.763 1.00 . A A . 33 ARG CD 1 1
16 9676 1 1 33 ARG CG C 2.414 8.609 1.690 1.00 . A A . 33 ARG CG 1 1
16 9677 1 1 33 ARG CZ C -0.400 10.626 0.345 1.00 . A A . 33 ARG CZ 1 1
16 9678 1 1 33 ARG H H 2.305 6.309 0.467 1.00 . A A . 33 ARG H 1 1
16 9679 1 1 33 ARG HA H 4.456 7.449 -0.850 1.00 . A A . 33 ARG HA 1 1
16 9680 1 1 33 ARG HB2 H 3.879 9.531 0.462 1.00 . A A . 33 ARG HB2 1 1
16 9681 1 1 33 ARG HB3 H 2.547 8.795 -0.420 1.00 . A A . 33 ARG HB3 1 1
16 9682 1 1 33 ARG HD2 H 0.938 9.730 2.737 1.00 . A A . 33 ARG HD2 1 1
16 9683 1 1 33 ARG HD3 H 1.921 10.679 1.623 1.00 . A A . 33 ARG HD3 1 1
16 9684 1 1 33 ARG HE H 0.237 8.736 0.333 1.00 . A A . 33 ARG HE 1 1
16 9685 1 1 33 ARG HG2 H 1.887 7.667 1.726 1.00 . A A . 33 ARG HG2 1 1
16 9686 1 1 33 ARG HG3 H 3.084 8.681 2.534 1.00 . A A . 33 ARG HG3 1 1
16 9687 1 1 33 ARG HH11 H 0.447 11.978 1.584 1.00 . A A . 33 ARG HH11 1 1
16 9688 1 1 33 ARG HH12 H -0.826 12.588 0.579 1.00 . A A . 33 ARG HH12 1 1
16 9689 1 1 33 ARG HH21 H -1.440 9.528 -0.996 1.00 . A A . 33 ARG HH21 1 1
16 9690 1 1 33 ARG HH22 H -1.899 11.193 -0.888 1.00 . A A . 33 ARG HH22 1 1
16 9691 1 1 33 ARG N N 3.268 6.220 0.307 1.00 . A A . 33 ARG N 1 1
16 9692 1 1 33 ARG NE N 0.366 9.617 0.742 1.00 . A A . 33 ARG NE 1 1
16 9693 1 1 33 ARG NH1 N -0.248 11.829 0.881 1.00 . A A . 33 ARG NH1 1 1
16 9694 1 1 33 ARG NH2 N -1.322 10.433 -0.590 1.00 . A A . 33 ARG NH2 1 1
16 9695 1 1 33 ARG O O 6.363 7.834 0.787 1.00 . A A . 33 ARG O 1 1
16 9696 1 1 34 THR C C 7.301 6.099 2.816 1.00 . A A . 34 THR C 1 1
16 9697 1 1 34 THR CA C 6.067 6.819 3.348 1.00 . A A . 34 THR CA 1 1
16 9698 1 1 34 THR CB C 5.569 6.093 4.612 1.00 . A A . 34 THR CB 1 1
16 9699 1 1 34 THR CG2 C 4.252 6.683 5.092 1.00 . A A . 34 THR CG2 1 1
16 9700 1 1 34 THR H H 4.125 6.567 2.545 1.00 . A A . 34 THR H 1 1
16 9701 1 1 34 THR HA H 6.341 7.828 3.622 1.00 . A A . 34 THR HA 1 1
16 9702 1 1 34 THR HB H 6.306 6.214 5.393 1.00 . A A . 34 THR HB 1 1
16 9703 1 1 34 THR HG1 H 5.234 4.570 3.404 1.00 . A A . 34 THR HG1 1 1
16 9704 1 1 34 THR HG21 H 4.375 7.741 5.268 1.00 . A A . 34 THR HG21 1 1
16 9705 1 1 34 THR HG22 H 3.953 6.199 6.010 1.00 . A A . 34 THR HG22 1 1
16 9706 1 1 34 THR HG23 H 3.493 6.529 4.339 1.00 . A A . 34 THR HG23 1 1
16 9707 1 1 34 THR N N 5.024 6.895 2.333 1.00 . A A . 34 THR N 1 1
16 9708 1 1 34 THR O O 8.407 6.281 3.326 1.00 . A A . 34 THR O 1 1
16 9709 1 1 34 THR OG1 O 5.401 4.697 4.341 1.00 . A A . 34 THR OG1 1 1
16 9710 1 1 35 HIS C C 8.974 5.405 0.195 1.00 . A A . 35 HIS C 1 1
16 9711 1 1 35 HIS CA C 8.203 4.535 1.183 1.00 . A A . 35 HIS CA 1 1
16 9712 1 1 35 HIS CB C 7.672 3.288 0.475 1.00 . A A . 35 HIS CB 1 1
16 9713 1 1 35 HIS CD2 C 6.018 1.803 1.812 1.00 . A A . 35 HIS CD2 1 1
16 9714 1 1 35 HIS CE1 C 7.482 0.521 2.822 1.00 . A A . 35 HIS CE1 1 1
16 9715 1 1 35 HIS CG C 7.249 2.200 1.415 1.00 . A A . 35 HIS CG 1 1
16 9716 1 1 35 HIS H H 6.200 5.178 1.424 1.00 . A A . 35 HIS H 1 1
16 9717 1 1 35 HIS HA H 8.872 4.231 1.974 1.00 . A A . 35 HIS HA 1 1
16 9718 1 1 35 HIS HB2 H 6.815 3.559 -0.124 1.00 . A A . 35 HIS HB2 1 1
16 9719 1 1 35 HIS HB3 H 8.444 2.890 -0.168 1.00 . A A . 35 HIS HB3 1 1
16 9720 1 1 35 HIS HD1 H 9.120 1.417 1.985 1.00 . A A . 35 HIS HD1 1 1
16 9721 1 1 35 HIS HD2 H 5.074 2.227 1.499 1.00 . A A . 35 HIS HD2 1 1
16 9722 1 1 35 HIS HE1 H 7.922 -0.243 3.446 1.00 . A A . 35 HIS HE1 1 1
16 9723 1 1 35 HIS N N 7.105 5.281 1.786 1.00 . A A . 35 HIS N 1 1
16 9724 1 1 35 HIS ND1 N 8.145 1.379 2.066 1.00 . A A . 35 HIS ND1 1 1
16 9725 1 1 35 HIS NE2 N 6.190 0.758 2.686 1.00 . A A . 35 HIS NE2 1 1
16 9726 1 1 35 HIS O O 9.734 4.901 -0.632 1.00 . A A . 35 HIS O 1 1
16 9727 1 1 36 THR C C 10.751 8.153 0.016 1.00 . A A . 36 THR C 1 1
16 9728 1 1 36 THR CA C 9.447 7.657 -0.599 1.00 . A A . 36 THR CA 1 1
16 9729 1 1 36 THR CB C 8.551 8.867 -0.920 1.00 . A A . 36 THR CB 1 1
16 9730 1 1 36 THR CG2 C 8.189 9.624 0.348 1.00 . A A . 36 THR CG2 1 1
16 9731 1 1 36 THR H H 8.156 7.058 0.967 1.00 . A A . 36 THR H 1 1
16 9732 1 1 36 THR HA H 9.669 7.143 -1.523 1.00 . A A . 36 THR HA 1 1
16 9733 1 1 36 THR HB H 7.641 8.510 -1.381 1.00 . A A . 36 THR HB 1 1
16 9734 1 1 36 THR HG1 H 9.155 9.393 -2.722 1.00 . A A . 36 THR HG1 1 1
16 9735 1 1 36 THR HG21 H 8.823 10.493 0.442 1.00 . A A . 36 THR HG21 1 1
16 9736 1 1 36 THR HG22 H 8.331 8.982 1.205 1.00 . A A . 36 THR HG22 1 1
16 9737 1 1 36 THR HG23 H 7.156 9.936 0.299 1.00 . A A . 36 THR HG23 1 1
16 9738 1 1 36 THR N N 8.773 6.716 0.287 1.00 . A A . 36 THR N 1 1
16 9739 1 1 36 THR O O 11.685 8.518 -0.697 1.00 . A A . 36 THR O 1 1
16 9740 1 1 36 THR OG1 O 9.221 9.745 -1.831 1.00 . A A . 36 THR OG1 1 1
16 9741 1 1 37 GLY C C 12.199 7.928 3.368 1.00 . A A . 37 GLY C 1 1
16 9742 1 1 37 GLY CA C 12.002 8.617 2.032 1.00 . A A . 37 GLY CA 1 1
16 9743 1 1 37 GLY H H 10.032 7.861 1.861 1.00 . A A . 37 GLY H 1 1
16 9744 1 1 37 GLY HA2 H 12.861 8.420 1.408 1.00 . A A . 37 GLY HA2 1 1
16 9745 1 1 37 GLY HA3 H 11.927 9.682 2.197 1.00 . A A . 37 GLY HA3 1 1
16 9746 1 1 37 GLY N N 10.808 8.164 1.344 1.00 . A A . 37 GLY N 1 1
16 9747 1 1 37 GLY O O 11.339 8.006 4.245 1.00 . A A . 37 GLY O 1 1
16 9748 1 1 38 GLU C C 15.125 6.628 5.084 1.00 . A A . 38 GLU C 1 1
16 9749 1 1 38 GLU CA C 13.636 6.544 4.761 1.00 . A A . 38 GLU CA 1 1
16 9750 1 1 38 GLU CB C 13.208 5.079 4.656 1.00 . A A . 38 GLU CB 1 1
16 9751 1 1 38 GLU CD C 11.160 3.647 4.288 1.00 . A A . 38 GLU CD 1 1
16 9752 1 1 38 GLU CG C 11.748 4.845 5.008 1.00 . A A . 38 GLU CG 1 1
16 9753 1 1 38 GLU H H 13.979 7.226 2.786 1.00 . A A . 38 GLU H 1 1
16 9754 1 1 38 GLU HA H 13.080 7.016 5.557 1.00 . A A . 38 GLU HA 1 1
16 9755 1 1 38 GLU HB2 H 13.372 4.740 3.644 1.00 . A A . 38 GLU HB2 1 1
16 9756 1 1 38 GLU HB3 H 13.816 4.490 5.326 1.00 . A A . 38 GLU HB3 1 1
16 9757 1 1 38 GLU HG2 H 11.669 4.681 6.072 1.00 . A A . 38 GLU HG2 1 1
16 9758 1 1 38 GLU HG3 H 11.181 5.723 4.737 1.00 . A A . 38 GLU HG3 1 1
16 9759 1 1 38 GLU N N 13.332 7.251 3.523 1.00 . A A . 38 GLU N 1 1
16 9760 1 1 38 GLU O O 15.934 7.014 4.240 1.00 . A A . 38 GLU O 1 1
16 9761 1 1 38 GLU OE1 O 11.539 3.409 3.123 1.00 . A A . 38 GLU OE1 1 1
16 9762 1 1 38 GLU OE2 O 10.320 2.947 4.892 1.00 . A A . 38 GLU OE2 1 1
16 9763 1 1 39 SER C C 17.801 5.814 5.644 1.00 . A A . 39 SER C 1 1
16 9764 1 1 39 SER CA C 16.870 6.303 6.750 1.00 . A A . 39 SER CA 1 1
16 9765 1 1 39 SER CB C 17.056 5.448 8.004 1.00 . A A . 39 SER CB 1 1
16 9766 1 1 39 SER H H 14.789 5.966 6.941 1.00 . A A . 39 SER H 1 1
16 9767 1 1 39 SER HA H 17.116 7.328 6.984 1.00 . A A . 39 SER HA 1 1
16 9768 1 1 39 SER HB2 H 18.101 5.434 8.276 1.00 . A A . 39 SER HB2 1 1
16 9769 1 1 39 SER HB3 H 16.479 5.871 8.814 1.00 . A A . 39 SER HB3 1 1
16 9770 1 1 39 SER HG H 15.907 4.114 7.144 1.00 . A A . 39 SER HG 1 1
16 9771 1 1 39 SER N N 15.480 6.265 6.312 1.00 . A A . 39 SER N 1 1
16 9772 1 1 39 SER O O 18.773 6.481 5.295 1.00 . A A . 39 SER O 1 1
16 9773 1 1 39 SER OG O 16.624 4.116 7.782 1.00 . A A . 39 SER OG 1 1
16 9774 1 1 40 GLY C C 17.710 2.822 3.444 1.00 . A A . 40 GLY C 1 1
16 9775 1 1 40 GLY CA C 18.312 4.081 4.037 1.00 . A A . 40 GLY CA 1 1
16 9776 1 1 40 GLY H H 16.707 4.153 5.415 1.00 . A A . 40 GLY H 1 1
16 9777 1 1 40 GLY HA2 H 18.423 4.818 3.255 1.00 . A A . 40 GLY HA2 1 1
16 9778 1 1 40 GLY HA3 H 19.288 3.846 4.437 1.00 . A A . 40 GLY HA3 1 1
16 9779 1 1 40 GLY N N 17.494 4.641 5.097 1.00 . A A . 40 GLY N 1 1
16 9780 1 1 40 GLY O O 16.821 2.875 2.594 1.00 . A A . 40 GLY O 1 1
16 9781 1 1 41 PRO C C 16.302 0.056 3.886 1.00 . A A . 41 PRO C 1 1
16 9782 1 1 41 PRO CA C 17.721 0.359 3.416 1.00 . A A . 41 PRO CA 1 1
16 9783 1 1 41 PRO CB C 18.711 -0.634 4.031 1.00 . A A . 41 PRO CB 1 1
16 9784 1 1 41 PRO CD C 19.261 1.521 4.908 1.00 . A A . 41 PRO CD 1 1
16 9785 1 1 41 PRO CG C 19.235 0.056 5.244 1.00 . A A . 41 PRO CG 1 1
16 9786 1 1 41 PRO HA H 17.764 0.292 2.339 1.00 . A A . 41 PRO HA 1 1
16 9787 1 1 41 PRO HB2 H 18.196 -1.548 4.288 1.00 . A A . 41 PRO HB2 1 1
16 9788 1 1 41 PRO HB3 H 19.500 -0.844 3.325 1.00 . A A . 41 PRO HB3 1 1
16 9789 1 1 41 PRO HD2 H 19.037 2.113 5.783 1.00 . A A . 41 PRO HD2 1 1
16 9790 1 1 41 PRO HD3 H 20.222 1.797 4.499 1.00 . A A . 41 PRO HD3 1 1
16 9791 1 1 41 PRO HG2 H 18.578 -0.125 6.081 1.00 . A A . 41 PRO HG2 1 1
16 9792 1 1 41 PRO HG3 H 20.232 -0.296 5.463 1.00 . A A . 41 PRO HG3 1 1
16 9793 1 1 41 PRO N N 18.201 1.658 3.895 1.00 . A A . 41 PRO N 1 1
16 9794 1 1 41 PRO O O 15.697 0.844 4.612 1.00 . A A . 41 PRO O 1 1
16 9795 1 1 42 SER C C 14.428 -2.907 4.430 1.00 . A A . 42 SER C 1 1
16 9796 1 1 42 SER CA C 14.428 -1.498 3.845 1.00 . A A . 42 SER CA 1 1
16 9797 1 1 42 SER CB C 13.498 -1.437 2.631 1.00 . A A . 42 SER CB 1 1
16 9798 1 1 42 SER H H 16.311 -1.679 2.892 1.00 . A A . 42 SER H 1 1
16 9799 1 1 42 SER HA H 14.072 -0.808 4.595 1.00 . A A . 42 SER HA 1 1
16 9800 1 1 42 SER HB2 H 13.860 -2.111 1.870 1.00 . A A . 42 SER HB2 1 1
16 9801 1 1 42 SER HB3 H 12.503 -1.732 2.930 1.00 . A A . 42 SER HB3 1 1
16 9802 1 1 42 SER HG H 13.039 -0.153 1.225 1.00 . A A . 42 SER HG 1 1
16 9803 1 1 42 SER N N 15.778 -1.092 3.469 1.00 . A A . 42 SER N 1 1
16 9804 1 1 42 SER O O 13.779 -3.170 5.442 1.00 . A A . 42 SER O 1 1
16 9805 1 1 42 SER OG O 13.445 -0.127 2.095 1.00 . A A . 42 SER OG 1 1
16 9806 1 1 43 SER C C 16.388 -5.372 5.230 1.00 . A A . 43 SER C 1 1
16 9807 1 1 43 SER CA C 15.242 -5.192 4.239 1.00 . A A . 43 SER CA 1 1
16 9808 1 1 43 SER CB C 15.432 -6.132 3.046 1.00 . A A . 43 SER CB 1 1
16 9809 1 1 43 SER H H 15.656 -3.538 2.984 1.00 . A A . 43 SER H 1 1
16 9810 1 1 43 SER HA H 14.313 -5.435 4.732 1.00 . A A . 43 SER HA 1 1
16 9811 1 1 43 SER HB2 H 16.218 -5.750 2.412 1.00 . A A . 43 SER HB2 1 1
16 9812 1 1 43 SER HB3 H 15.705 -7.114 3.405 1.00 . A A . 43 SER HB3 1 1
16 9813 1 1 43 SER HG H 13.669 -6.901 2.677 1.00 . A A . 43 SER HG 1 1
16 9814 1 1 43 SER N N 15.160 -3.809 3.785 1.00 . A A . 43 SER N 1 1
16 9815 1 1 43 SER O O 16.192 -5.864 6.340 1.00 . A A . 43 SER O 1 1
16 9816 1 1 43 SER OG O 14.242 -6.237 2.285 1.00 . A A . 43 SER OG 1 1
16 9817 1 1 44 GLY C C 19.991 -4.477 5.073 1.00 . A A . 44 GLY C 1 1
16 9818 1 1 44 GLY CA C 18.747 -5.095 5.681 1.00 . A A . 44 GLY CA 1 1
16 9819 1 1 44 GLY H H 17.684 -4.585 3.922 1.00 . A A . 44 GLY H 1 1
16 9820 1 1 44 GLY HA2 H 18.538 -4.606 6.621 1.00 . A A . 44 GLY HA2 1 1
16 9821 1 1 44 GLY HA3 H 18.933 -6.143 5.866 1.00 . A A . 44 GLY HA3 1 1
16 9822 1 1 44 GLY N N 17.587 -4.970 4.819 1.00 . A A . 44 GLY N 1 1
16 9823 1 1 44 GLY O O 20.221 -4.649 3.877 1.00 . A A . 44 GLY O 1 1
16 9824 2 2 1 ZN ZN ZN 4.631 -0.428 3.071 1.00 . B A . 181 ZN ZN 1 1
17 9825 1 1 1 GLY C C -15.290 -26.314 -5.536 1.00 . A A . 1 GLY C 1 1
17 9826 1 1 1 GLY CA C -16.642 -26.997 -5.484 1.00 . A A . 1 GLY CA 1 1
17 9827 1 1 1 GLY H1 H -17.100 -26.210 -3.572 1.00 . A A . 1 GLY H1 1 1
17 9828 1 1 1 GLY HA2 H -16.494 -28.053 -5.314 1.00 . A A . 1 GLY HA2 1 1
17 9829 1 1 1 GLY HA3 H -17.138 -26.862 -6.434 1.00 . A A . 1 GLY HA3 1 1
17 9830 1 1 1 GLY N N -17.492 -26.467 -4.433 1.00 . A A . 1 GLY N 1 1
17 9831 1 1 1 GLY O O -14.599 -26.213 -4.523 1.00 . A A . 1 GLY O 1 1
17 9832 1 1 2 SER C C -13.785 -23.663 -6.769 1.00 . A A . 2 SER C 1 1
17 9833 1 1 2 SER CA C -13.629 -25.174 -6.902 1.00 . A A . 2 SER CA 1 1
17 9834 1 1 2 SER CB C -13.038 -25.519 -8.271 1.00 . A A . 2 SER CB 1 1
17 9835 1 1 2 SER H H -15.506 -25.958 -7.492 1.00 . A A . 2 SER H 1 1
17 9836 1 1 2 SER HA H -12.959 -25.525 -6.132 1.00 . A A . 2 SER HA 1 1
17 9837 1 1 2 SER HB2 H -12.964 -26.591 -8.369 1.00 . A A . 2 SER HB2 1 1
17 9838 1 1 2 SER HB3 H -13.682 -25.130 -9.046 1.00 . A A . 2 SER HB3 1 1
17 9839 1 1 2 SER HG H -11.796 -24.005 -8.305 1.00 . A A . 2 SER HG 1 1
17 9840 1 1 2 SER N N -14.911 -25.846 -6.721 1.00 . A A . 2 SER N 1 1
17 9841 1 1 2 SER O O -13.175 -23.039 -5.901 1.00 . A A . 2 SER O 1 1
17 9842 1 1 2 SER OG O -11.747 -24.956 -8.425 1.00 . A A . 2 SER OG 1 1
17 9843 1 1 3 SER C C -13.521 -20.876 -7.563 1.00 . A A . 3 SER C 1 1
17 9844 1 1 3 SER CA C -14.840 -21.641 -7.619 1.00 . A A . 3 SER CA 1 1
17 9845 1 1 3 SER CB C -15.715 -21.259 -6.423 1.00 . A A . 3 SER CB 1 1
17 9846 1 1 3 SER H H -15.064 -23.631 -8.305 1.00 . A A . 3 SER H 1 1
17 9847 1 1 3 SER HA H -15.357 -21.378 -8.530 1.00 . A A . 3 SER HA 1 1
17 9848 1 1 3 SER HB2 H -16.394 -22.069 -6.204 1.00 . A A . 3 SER HB2 1 1
17 9849 1 1 3 SER HB3 H -15.085 -21.074 -5.564 1.00 . A A . 3 SER HB3 1 1
17 9850 1 1 3 SER HG H -17.350 -20.340 -6.989 1.00 . A A . 3 SER HG 1 1
17 9851 1 1 3 SER N N -14.607 -23.080 -7.636 1.00 . A A . 3 SER N 1 1
17 9852 1 1 3 SER O O -13.391 -19.892 -6.836 1.00 . A A . 3 SER O 1 1
17 9853 1 1 3 SER OG O -16.470 -20.091 -6.695 1.00 . A A . 3 SER OG 1 1
17 9854 1 1 4 GLY C C -10.118 -21.629 -7.995 1.00 . A A . 4 GLY C 1 1
17 9855 1 1 4 GLY CA C -11.247 -20.687 -8.362 1.00 . A A . 4 GLY CA 1 1
17 9856 1 1 4 GLY H H -12.705 -22.126 -8.897 1.00 . A A . 4 GLY H 1 1
17 9857 1 1 4 GLY HA2 H -11.070 -20.299 -9.354 1.00 . A A . 4 GLY HA2 1 1
17 9858 1 1 4 GLY HA3 H -11.256 -19.865 -7.662 1.00 . A A . 4 GLY HA3 1 1
17 9859 1 1 4 GLY N N -12.544 -21.338 -8.338 1.00 . A A . 4 GLY N 1 1
17 9860 1 1 4 GLY O O -10.346 -22.813 -7.743 1.00 . A A . 4 GLY O 1 1
17 9861 1 1 5 SER C C -7.489 -21.921 -6.124 1.00 . A A . 5 SER C 1 1
17 9862 1 1 5 SER CA C -7.728 -21.909 -7.631 1.00 . A A . 5 SER CA 1 1
17 9863 1 1 5 SER CB C -6.490 -21.371 -8.351 1.00 . A A . 5 SER CB 1 1
17 9864 1 1 5 SER H H -8.780 -20.155 -8.175 1.00 . A A . 5 SER H 1 1
17 9865 1 1 5 SER HA H -7.915 -22.920 -7.961 1.00 . A A . 5 SER HA 1 1
17 9866 1 1 5 SER HB2 H -6.713 -21.244 -9.399 1.00 . A A . 5 SER HB2 1 1
17 9867 1 1 5 SER HB3 H -6.214 -20.418 -7.923 1.00 . A A . 5 SER HB3 1 1
17 9868 1 1 5 SER HG H -4.955 -22.354 -9.069 1.00 . A A . 5 SER HG 1 1
17 9869 1 1 5 SER N N -8.897 -21.105 -7.965 1.00 . A A . 5 SER N 1 1
17 9870 1 1 5 SER O O -7.428 -20.869 -5.486 1.00 . A A . 5 SER O 1 1
17 9871 1 1 5 SER OG O -5.396 -22.263 -8.221 1.00 . A A . 5 SER OG 1 1
17 9872 1 1 6 SER C C -5.929 -22.434 -3.679 1.00 . A A . 6 SER C 1 1
17 9873 1 1 6 SER CA C -7.126 -23.267 -4.129 1.00 . A A . 6 SER CA 1 1
17 9874 1 1 6 SER CB C -6.897 -24.739 -3.779 1.00 . A A . 6 SER CB 1 1
17 9875 1 1 6 SER H H -7.413 -23.918 -6.123 1.00 . A A . 6 SER H 1 1
17 9876 1 1 6 SER HA H -8.008 -22.917 -3.614 1.00 . A A . 6 SER HA 1 1
17 9877 1 1 6 SER HB2 H -6.040 -25.106 -4.322 1.00 . A A . 6 SER HB2 1 1
17 9878 1 1 6 SER HB3 H -6.718 -24.830 -2.717 1.00 . A A . 6 SER HB3 1 1
17 9879 1 1 6 SER HG H -8.085 -26.276 -3.525 1.00 . A A . 6 SER HG 1 1
17 9880 1 1 6 SER N N -7.354 -23.117 -5.561 1.00 . A A . 6 SER N 1 1
17 9881 1 1 6 SER O O -4.780 -22.786 -3.941 1.00 . A A . 6 SER O 1 1
17 9882 1 1 6 SER OG O -8.025 -25.526 -4.121 1.00 . A A . 6 SER OG 1 1
17 9883 1 1 7 GLY C C -5.482 -18.990 -2.688 1.00 . A A . 7 GLY C 1 1
17 9884 1 1 7 GLY CA C -5.147 -20.459 -2.525 1.00 . A A . 7 GLY CA 1 1
17 9885 1 1 7 GLY H H -7.145 -21.095 -2.820 1.00 . A A . 7 GLY H 1 1
17 9886 1 1 7 GLY HA2 H -4.971 -20.664 -1.479 1.00 . A A . 7 GLY HA2 1 1
17 9887 1 1 7 GLY HA3 H -4.246 -20.675 -3.080 1.00 . A A . 7 GLY HA3 1 1
17 9888 1 1 7 GLY N N -6.210 -21.326 -3.000 1.00 . A A . 7 GLY N 1 1
17 9889 1 1 7 GLY O O -6.571 -18.639 -3.143 1.00 . A A . 7 GLY O 1 1
17 9890 1 1 8 THR C C -3.455 -15.978 -2.819 1.00 . A A . 8 THR C 1 1
17 9891 1 1 8 THR CA C -4.744 -16.686 -2.418 1.00 . A A . 8 THR CA 1 1
17 9892 1 1 8 THR CB C -5.251 -16.092 -1.091 1.00 . A A . 8 THR CB 1 1
17 9893 1 1 8 THR CG2 C -5.675 -14.642 -1.274 1.00 . A A . 8 THR CG2 1 1
17 9894 1 1 8 THR H H -3.696 -18.466 -1.958 1.00 . A A . 8 THR H 1 1
17 9895 1 1 8 THR HA H -5.492 -16.508 -3.177 1.00 . A A . 8 THR HA 1 1
17 9896 1 1 8 THR HB H -4.449 -16.128 -0.368 1.00 . A A . 8 THR HB 1 1
17 9897 1 1 8 THR HG1 H -6.758 -17.342 -1.327 1.00 . A A . 8 THR HG1 1 1
17 9898 1 1 8 THR HG21 H -6.629 -14.483 -0.793 1.00 . A A . 8 THR HG21 1 1
17 9899 1 1 8 THR HG22 H -5.763 -14.423 -2.327 1.00 . A A . 8 THR HG22 1 1
17 9900 1 1 8 THR HG23 H -4.936 -13.992 -0.831 1.00 . A A . 8 THR HG23 1 1
17 9901 1 1 8 THR N N -4.543 -18.125 -2.314 1.00 . A A . 8 THR N 1 1
17 9902 1 1 8 THR O O -2.364 -16.378 -2.413 1.00 . A A . 8 THR O 1 1
17 9903 1 1 8 THR OG1 O -6.356 -16.859 -0.601 1.00 . A A . 8 THR OG1 1 1
17 9904 1 1 9 GLY C C -2.638 -12.678 -3.992 1.00 . A A . 9 GLY C 1 1
17 9905 1 1 9 GLY CA C -2.424 -14.177 -4.060 1.00 . A A . 9 GLY CA 1 1
17 9906 1 1 9 GLY H H -4.482 -14.651 -3.910 1.00 . A A . 9 GLY H 1 1
17 9907 1 1 9 GLY HA2 H -1.583 -14.439 -3.435 1.00 . A A . 9 GLY HA2 1 1
17 9908 1 1 9 GLY HA3 H -2.201 -14.451 -5.081 1.00 . A A . 9 GLY HA3 1 1
17 9909 1 1 9 GLY N N -3.587 -14.924 -3.618 1.00 . A A . 9 GLY N 1 1
17 9910 1 1 9 GLY O O -2.285 -12.038 -3.001 1.00 . A A . 9 GLY O 1 1
17 9911 1 1 10 MET C C -3.907 -10.154 -3.740 1.00 . A A . 10 MET C 1 1
17 9912 1 1 10 MET CA C -3.474 -10.681 -5.104 1.00 . A A . 10 MET CA 1 1
17 9913 1 1 10 MET CB C -4.551 -10.376 -6.147 1.00 . A A . 10 MET CB 1 1
17 9914 1 1 10 MET CE C -5.381 -8.452 -8.861 1.00 . A A . 10 MET CE 1 1
17 9915 1 1 10 MET CG C -4.070 -10.530 -7.580 1.00 . A A . 10 MET CG 1 1
17 9916 1 1 10 MET H H -3.474 -12.677 -5.808 1.00 . A A . 10 MET H 1 1
17 9917 1 1 10 MET HA H -2.557 -10.190 -5.392 1.00 . A A . 10 MET HA 1 1
17 9918 1 1 10 MET HB2 H -5.383 -11.047 -5.995 1.00 . A A . 10 MET HB2 1 1
17 9919 1 1 10 MET HB3 H -4.889 -9.359 -6.011 1.00 . A A . 10 MET HB3 1 1
17 9920 1 1 10 MET HE1 H -5.788 -8.055 -7.943 1.00 . A A . 10 MET HE1 1 1
17 9921 1 1 10 MET HE2 H -4.370 -8.095 -8.991 1.00 . A A . 10 MET HE2 1 1
17 9922 1 1 10 MET HE3 H -5.987 -8.128 -9.694 1.00 . A A . 10 MET HE3 1 1
17 9923 1 1 10 MET HG2 H -3.274 -9.822 -7.757 1.00 . A A . 10 MET HG2 1 1
17 9924 1 1 10 MET HG3 H -3.691 -11.533 -7.712 1.00 . A A . 10 MET HG3 1 1
17 9925 1 1 10 MET N N -3.215 -12.115 -5.048 1.00 . A A . 10 MET N 1 1
17 9926 1 1 10 MET O O -4.885 -10.628 -3.161 1.00 . A A . 10 MET O 1 1
17 9927 1 1 10 MET SD S -5.378 -10.242 -8.787 1.00 . A A . 10 MET SD 1 1
17 9928 1 1 11 LYS C C -4.474 -7.429 -2.084 1.00 . A A . 11 LYS C 1 1
17 9929 1 1 11 LYS CA C -3.481 -8.577 -1.934 1.00 . A A . 11 LYS CA 1 1
17 9930 1 1 11 LYS CB C -2.201 -8.075 -1.263 1.00 . A A . 11 LYS CB 1 1
17 9931 1 1 11 LYS CD C -1.792 -9.933 0.378 1.00 . A A . 11 LYS CD 1 1
17 9932 1 1 11 LYS CE C -0.792 -10.960 0.884 1.00 . A A . 11 LYS CE 1 1
17 9933 1 1 11 LYS CG C -1.261 -9.189 -0.836 1.00 . A A . 11 LYS CG 1 1
17 9934 1 1 11 LYS H H -2.405 -8.835 -3.739 1.00 . A A . 11 LYS H 1 1
17 9935 1 1 11 LYS HA H -3.925 -9.343 -1.316 1.00 . A A . 11 LYS HA 1 1
17 9936 1 1 11 LYS HB2 H -1.675 -7.433 -1.954 1.00 . A A . 11 LYS HB2 1 1
17 9937 1 1 11 LYS HB3 H -2.469 -7.503 -0.386 1.00 . A A . 11 LYS HB3 1 1
17 9938 1 1 11 LYS HD2 H -1.991 -9.222 1.166 1.00 . A A . 11 LYS HD2 1 1
17 9939 1 1 11 LYS HD3 H -2.708 -10.438 0.106 1.00 . A A . 11 LYS HD3 1 1
17 9940 1 1 11 LYS HE2 H 0.205 -10.574 0.741 1.00 . A A . 11 LYS HE2 1 1
17 9941 1 1 11 LYS HE3 H -0.966 -11.124 1.937 1.00 . A A . 11 LYS HE3 1 1
17 9942 1 1 11 LYS HG2 H -1.150 -9.887 -1.652 1.00 . A A . 11 LYS HG2 1 1
17 9943 1 1 11 LYS HG3 H -0.298 -8.761 -0.592 1.00 . A A . 11 LYS HG3 1 1
17 9944 1 1 11 LYS HZ1 H 0.021 -12.691 0.043 1.00 . A A . 11 LYS HZ1 1 1
17 9945 1 1 11 LYS HZ2 H -1.341 -12.106 -0.773 1.00 . A A . 11 LYS HZ2 1 1
17 9946 1 1 11 LYS HZ3 H -1.521 -12.909 0.704 1.00 . A A . 11 LYS HZ3 1 1
17 9947 1 1 11 LYS N N -3.173 -9.170 -3.230 1.00 . A A . 11 LYS N 1 1
17 9948 1 1 11 LYS NZ N -0.917 -12.258 0.164 1.00 . A A . 11 LYS NZ 1 1
17 9949 1 1 11 LYS O O -4.425 -6.655 -3.040 1.00 . A A . 11 LYS O 1 1
17 9950 1 1 12 PRO C C -5.824 -4.879 -0.855 1.00 . A A . 12 PRO C 1 1
17 9951 1 1 12 PRO CA C -6.416 -6.260 -1.118 1.00 . A A . 12 PRO CA 1 1
17 9952 1 1 12 PRO CB C -7.349 -6.669 0.025 1.00 . A A . 12 PRO CB 1 1
17 9953 1 1 12 PRO CD C -5.514 -8.200 0.053 1.00 . A A . 12 PRO CD 1 1
17 9954 1 1 12 PRO CG C -6.497 -7.484 0.936 1.00 . A A . 12 PRO CG 1 1
17 9955 1 1 12 PRO HA H -6.968 -6.243 -2.046 1.00 . A A . 12 PRO HA 1 1
17 9956 1 1 12 PRO HB2 H -7.725 -5.784 0.520 1.00 . A A . 12 PRO HB2 1 1
17 9957 1 1 12 PRO HB3 H -8.173 -7.246 -0.367 1.00 . A A . 12 PRO HB3 1 1
17 9958 1 1 12 PRO HD2 H -4.563 -8.305 0.554 1.00 . A A . 12 PRO HD2 1 1
17 9959 1 1 12 PRO HD3 H -5.899 -9.167 -0.235 1.00 . A A . 12 PRO HD3 1 1
17 9960 1 1 12 PRO HG2 H -5.979 -6.839 1.629 1.00 . A A . 12 PRO HG2 1 1
17 9961 1 1 12 PRO HG3 H -7.109 -8.196 1.470 1.00 . A A . 12 PRO HG3 1 1
17 9962 1 1 12 PRO N N -5.396 -7.313 -1.117 1.00 . A A . 12 PRO N 1 1
17 9963 1 1 12 PRO O O -5.428 -4.176 -1.784 1.00 . A A . 12 PRO O 1 1
17 9964 1 1 13 TYR C C -3.864 -3.355 1.471 1.00 . A A . 13 TYR C 1 1
17 9965 1 1 13 TYR CA C -5.226 -3.200 0.801 1.00 . A A . 13 TYR CA 1 1
17 9966 1 1 13 TYR CB C -6.191 -2.480 1.745 1.00 . A A . 13 TYR CB 1 1
17 9967 1 1 13 TYR CD1 C -8.113 -4.090 2.048 1.00 . A A . 13 TYR CD1 1 1
17 9968 1 1 13 TYR CD2 C -8.525 -2.053 0.881 1.00 . A A . 13 TYR CD2 1 1
17 9969 1 1 13 TYR CE1 C -9.433 -4.461 1.876 1.00 . A A . 13 TYR CE1 1 1
17 9970 1 1 13 TYR CE2 C -9.847 -2.416 0.705 1.00 . A A . 13 TYR CE2 1 1
17 9971 1 1 13 TYR CG C -7.636 -2.882 1.554 1.00 . A A . 13 TYR CG 1 1
17 9972 1 1 13 TYR CZ C -10.295 -3.621 1.204 1.00 . A A . 13 TYR CZ 1 1
17 9973 1 1 13 TYR H H -6.099 -5.102 1.113 1.00 . A A . 13 TYR H 1 1
17 9974 1 1 13 TYR HA H -5.109 -2.610 -0.096 1.00 . A A . 13 TYR HA 1 1
17 9975 1 1 13 TYR HB2 H -5.918 -2.701 2.765 1.00 . A A . 13 TYR HB2 1 1
17 9976 1 1 13 TYR HB3 H -6.118 -1.415 1.580 1.00 . A A . 13 TYR HB3 1 1
17 9977 1 1 13 TYR HD1 H -7.435 -4.746 2.575 1.00 . A A . 13 TYR HD1 1 1
17 9978 1 1 13 TYR HD2 H -8.171 -1.110 0.491 1.00 . A A . 13 TYR HD2 1 1
17 9979 1 1 13 TYR HE1 H -9.784 -5.404 2.267 1.00 . A A . 13 TYR HE1 1 1
17 9980 1 1 13 TYR HE2 H -10.523 -1.758 0.178 1.00 . A A . 13 TYR HE2 1 1
17 9981 1 1 13 TYR HH H -11.756 -4.234 0.115 1.00 . A A . 13 TYR HH 1 1
17 9982 1 1 13 TYR N N -5.768 -4.498 0.416 1.00 . A A . 13 TYR N 1 1
17 9983 1 1 13 TYR O O -3.282 -2.383 1.953 1.00 . A A . 13 TYR O 1 1
17 9984 1 1 13 TYR OH O -11.611 -3.986 1.031 1.00 . A A . 13 TYR OH 1 1
17 9985 1 1 14 VAL C C -0.924 -4.403 1.208 1.00 . A A . 14 VAL C 1 1
17 9986 1 1 14 VAL CA C -2.066 -4.869 2.103 1.00 . A A . 14 VAL CA 1 1
17 9987 1 1 14 VAL CB C -1.898 -6.373 2.389 1.00 . A A . 14 VAL CB 1 1
17 9988 1 1 14 VAL CG1 C -0.488 -6.671 2.875 1.00 . A A . 14 VAL CG1 1 1
17 9989 1 1 14 VAL CG2 C -2.931 -6.841 3.403 1.00 . A A . 14 VAL CG2 1 1
17 9990 1 1 14 VAL H H -3.872 -5.319 1.095 1.00 . A A . 14 VAL H 1 1
17 9991 1 1 14 VAL HA H -2.014 -4.338 3.043 1.00 . A A . 14 VAL HA 1 1
17 9992 1 1 14 VAL HB H -2.059 -6.914 1.468 1.00 . A A . 14 VAL HB 1 1
17 9993 1 1 14 VAL HG11 H -0.537 -7.211 3.809 1.00 . A A . 14 VAL HG11 1 1
17 9994 1 1 14 VAL HG12 H 0.029 -7.268 2.139 1.00 . A A . 14 VAL HG12 1 1
17 9995 1 1 14 VAL HG13 H 0.044 -5.743 3.025 1.00 . A A . 14 VAL HG13 1 1
17 9996 1 1 14 VAL HG21 H -3.721 -6.109 3.477 1.00 . A A . 14 VAL HG21 1 1
17 9997 1 1 14 VAL HG22 H -3.344 -7.787 3.085 1.00 . A A . 14 VAL HG22 1 1
17 9998 1 1 14 VAL HG23 H -2.460 -6.961 4.368 1.00 . A A . 14 VAL HG23 1 1
17 9999 1 1 14 VAL N N -3.360 -4.585 1.495 1.00 . A A . 14 VAL N 1 1
17 10000 1 1 14 VAL O O -0.960 -4.586 -0.009 1.00 . A A . 14 VAL O 1 1
17 10001 1 1 15 CYS C C 2.030 -4.459 0.461 1.00 . A A . 15 CYS C 1 1
17 10002 1 1 15 CYS CA C 1.244 -3.304 1.077 1.00 . A A . 15 CYS CA 1 1
17 10003 1 1 15 CYS CB C 2.154 -2.486 1.995 1.00 . A A . 15 CYS CB 1 1
17 10004 1 1 15 CYS H H 0.061 -3.681 2.791 1.00 . A A . 15 CYS H 1 1
17 10005 1 1 15 CYS HA H 0.882 -2.668 0.284 1.00 . A A . 15 CYS HA 1 1
17 10006 1 1 15 CYS HB2 H 1.554 -2.026 2.767 1.00 . A A . 15 CYS HB2 1 1
17 10007 1 1 15 CYS HB3 H 2.877 -3.145 2.453 1.00 . A A . 15 CYS HB3 1 1
17 10008 1 1 15 CYS N N 0.090 -3.798 1.818 1.00 . A A . 15 CYS N 1 1
17 10009 1 1 15 CYS O O 2.489 -5.357 1.166 1.00 . A A . 15 CYS O 1 1
17 10010 1 1 15 CYS SG S 3.071 -1.161 1.145 1.00 . A A . 15 CYS SG 1 1
17 10011 1 1 16 ASN C C 4.410 -5.188 -1.562 1.00 . A A . 16 ASN C 1 1
17 10012 1 1 16 ASN CA C 2.911 -5.471 -1.570 1.00 . A A . 16 ASN CA 1 1
17 10013 1 1 16 ASN CB C 2.409 -5.581 -3.011 1.00 . A A . 16 ASN CB 1 1
17 10014 1 1 16 ASN CG C 0.917 -5.843 -3.085 1.00 . A A . 16 ASN CG 1 1
17 10015 1 1 16 ASN H H 1.792 -3.685 -1.367 1.00 . A A . 16 ASN H 1 1
17 10016 1 1 16 ASN HA H 2.730 -6.406 -1.062 1.00 . A A . 16 ASN HA 1 1
17 10017 1 1 16 ASN HB2 H 2.618 -4.657 -3.531 1.00 . A A . 16 ASN HB2 1 1
17 10018 1 1 16 ASN HB3 H 2.923 -6.392 -3.504 1.00 . A A . 16 ASN HB3 1 1
17 10019 1 1 16 ASN HD21 H 1.193 -7.135 -4.572 1.00 . A A . 16 ASN HD21 1 1
17 10020 1 1 16 ASN HD22 H -0.445 -6.903 -4.072 1.00 . A A . 16 ASN HD22 1 1
17 10021 1 1 16 ASN N N 2.181 -4.427 -0.859 1.00 . A A . 16 ASN N 1 1
17 10022 1 1 16 ASN ND2 N 0.514 -6.715 -4.002 1.00 . A A . 16 ASN ND2 1 1
17 10023 1 1 16 ASN O O 5.134 -5.603 -2.466 1.00 . A A . 16 ASN O 1 1
17 10024 1 1 16 ASN OD1 O 0.136 -5.269 -2.327 1.00 . A A . 16 ASN OD1 1 1
17 10025 1 1 17 GLU C C 6.803 -4.492 0.980 1.00 . A A . 17 GLU C 1 1
17 10026 1 1 17 GLU CA C 6.280 -4.141 -0.410 1.00 . A A . 17 GLU CA 1 1
17 10027 1 1 17 GLU CB C 6.498 -2.652 -0.687 1.00 . A A . 17 GLU CB 1 1
17 10028 1 1 17 GLU CD C 6.834 -2.296 -3.165 1.00 . A A . 17 GLU CD 1 1
17 10029 1 1 17 GLU CG C 5.880 -2.179 -1.992 1.00 . A A . 17 GLU CG 1 1
17 10030 1 1 17 GLU H H 4.240 -4.176 0.155 1.00 . A A . 17 GLU H 1 1
17 10031 1 1 17 GLU HA H 6.825 -4.717 -1.143 1.00 . A A . 17 GLU HA 1 1
17 10032 1 1 17 GLU HB2 H 6.064 -2.080 0.120 1.00 . A A . 17 GLU HB2 1 1
17 10033 1 1 17 GLU HB3 H 7.559 -2.456 -0.724 1.00 . A A . 17 GLU HB3 1 1
17 10034 1 1 17 GLU HG2 H 5.005 -2.777 -2.199 1.00 . A A . 17 GLU HG2 1 1
17 10035 1 1 17 GLU HG3 H 5.591 -1.144 -1.885 1.00 . A A . 17 GLU HG3 1 1
17 10036 1 1 17 GLU N N 4.867 -4.479 -0.535 1.00 . A A . 17 GLU N 1 1
17 10037 1 1 17 GLU O O 7.898 -5.037 1.124 1.00 . A A . 17 GLU O 1 1
17 10038 1 1 17 GLU OE1 O 7.579 -3.297 -3.227 1.00 . A A . 17 GLU OE1 1 1
17 10039 1 1 17 GLU OE2 O 6.835 -1.387 -4.021 1.00 . A A . 17 GLU OE2 1 1
17 10040 1 1 18 CYS C C 5.435 -5.459 4.015 1.00 . A A . 18 CYS C 1 1
17 10041 1 1 18 CYS CA C 6.394 -4.457 3.379 1.00 . A A . 18 CYS CA 1 1
17 10042 1 1 18 CYS CB C 6.415 -3.164 4.197 1.00 . A A . 18 CYS CB 1 1
17 10043 1 1 18 CYS H H 5.151 -3.743 1.822 1.00 . A A . 18 CYS H 1 1
17 10044 1 1 18 CYS HA H 7.386 -4.882 3.369 1.00 . A A . 18 CYS HA 1 1
17 10045 1 1 18 CYS HB2 H 6.640 -3.403 5.227 1.00 . A A . 18 CYS HB2 1 1
17 10046 1 1 18 CYS HB3 H 7.184 -2.513 3.808 1.00 . A A . 18 CYS HB3 1 1
17 10047 1 1 18 CYS N N 6.013 -4.176 2.000 1.00 . A A . 18 CYS N 1 1
17 10048 1 1 18 CYS O O 5.847 -6.324 4.787 1.00 . A A . 18 CYS O 1 1
17 10049 1 1 18 CYS SG S 4.843 -2.244 4.174 1.00 . A A . 18 CYS SG 1 1
17 10050 1 1 19 GLY C C 2.171 -5.528 5.141 1.00 . A A . 19 GLY C 1 1
17 10051 1 1 19 GLY CA C 3.156 -6.236 4.233 1.00 . A A . 19 GLY CA 1 1
17 10052 1 1 19 GLY H H 3.882 -4.626 3.065 1.00 . A A . 19 GLY H 1 1
17 10053 1 1 19 GLY HA2 H 2.614 -6.694 3.419 1.00 . A A . 19 GLY HA2 1 1
17 10054 1 1 19 GLY HA3 H 3.657 -7.009 4.798 1.00 . A A . 19 GLY HA3 1 1
17 10055 1 1 19 GLY N N 4.153 -5.335 3.685 1.00 . A A . 19 GLY N 1 1
17 10056 1 1 19 GLY O O 1.376 -6.169 5.829 1.00 . A A . 19 GLY O 1 1
17 10057 1 1 20 LYS C C -0.119 -3.552 5.518 1.00 . A A . 20 LYS C 1 1
17 10058 1 1 20 LYS CA C 1.328 -3.402 5.976 1.00 . A A . 20 LYS CA 1 1
17 10059 1 1 20 LYS CB C 1.738 -1.928 5.933 1.00 . A A . 20 LYS CB 1 1
17 10060 1 1 20 LYS CD C -0.037 -1.273 7.586 1.00 . A A . 20 LYS CD 1 1
17 10061 1 1 20 LYS CE C -0.456 -0.141 8.512 1.00 . A A . 20 LYS CE 1 1
17 10062 1 1 20 LYS CG C 1.434 -1.174 7.216 1.00 . A A . 20 LYS CG 1 1
17 10063 1 1 20 LYS H H 2.878 -3.745 4.576 1.00 . A A . 20 LYS H 1 1
17 10064 1 1 20 LYS HA H 1.410 -3.760 6.991 1.00 . A A . 20 LYS HA 1 1
17 10065 1 1 20 LYS HB2 H 2.800 -1.868 5.747 1.00 . A A . 20 LYS HB2 1 1
17 10066 1 1 20 LYS HB3 H 1.211 -1.444 5.123 1.00 . A A . 20 LYS HB3 1 1
17 10067 1 1 20 LYS HD2 H -0.630 -1.223 6.684 1.00 . A A . 20 LYS HD2 1 1
17 10068 1 1 20 LYS HD3 H -0.212 -2.216 8.082 1.00 . A A . 20 LYS HD3 1 1
17 10069 1 1 20 LYS HE2 H 0.357 0.071 9.190 1.00 . A A . 20 LYS HE2 1 1
17 10070 1 1 20 LYS HE3 H -0.665 0.735 7.916 1.00 . A A . 20 LYS HE3 1 1
17 10071 1 1 20 LYS HG2 H 2.024 -1.593 8.018 1.00 . A A . 20 LYS HG2 1 1
17 10072 1 1 20 LYS HG3 H 1.693 -0.134 7.081 1.00 . A A . 20 LYS HG3 1 1
17 10073 1 1 20 LYS HZ1 H -1.522 -1.391 9.802 1.00 . A A . 20 LYS HZ1 1 1
17 10074 1 1 20 LYS HZ2 H -2.490 -0.587 8.671 1.00 . A A . 20 LYS HZ2 1 1
17 10075 1 1 20 LYS HZ3 H -1.867 0.254 10.000 1.00 . A A . 20 LYS HZ3 1 1
17 10076 1 1 20 LYS N N 2.222 -4.200 5.146 1.00 . A A . 20 LYS N 1 1
17 10077 1 1 20 LYS NZ N -1.668 -0.491 9.302 1.00 . A A . 20 LYS NZ 1 1
17 10078 1 1 20 LYS O O -0.478 -3.133 4.418 1.00 . A A . 20 LYS O 1 1
17 10079 1 1 21 ALA C C -3.195 -3.164 6.507 1.00 . A A . 21 ALA C 1 1
17 10080 1 1 21 ALA CA C -2.354 -4.352 6.052 1.00 . A A . 21 ALA CA 1 1
17 10081 1 1 21 ALA CB C -2.861 -5.636 6.692 1.00 . A A . 21 ALA CB 1 1
17 10082 1 1 21 ALA H H -0.601 -4.462 7.231 1.00 . A A . 21 ALA H 1 1
17 10083 1 1 21 ALA HA H -2.444 -4.453 4.980 1.00 . A A . 21 ALA HA 1 1
17 10084 1 1 21 ALA HB1 H -3.404 -6.213 5.959 1.00 . A A . 21 ALA HB1 1 1
17 10085 1 1 21 ALA HB2 H -2.022 -6.211 7.055 1.00 . A A . 21 ALA HB2 1 1
17 10086 1 1 21 ALA HB3 H -3.515 -5.393 7.517 1.00 . A A . 21 ALA HB3 1 1
17 10087 1 1 21 ALA N N -0.946 -4.150 6.369 1.00 . A A . 21 ALA N 1 1
17 10088 1 1 21 ALA O O -2.892 -2.527 7.517 1.00 . A A . 21 ALA O 1 1
17 10089 1 1 22 PHE C C -6.598 -2.170 5.958 1.00 . A A . 22 PHE C 1 1
17 10090 1 1 22 PHE CA C -5.135 -1.757 6.082 1.00 . A A . 22 PHE CA 1 1
17 10091 1 1 22 PHE CB C -4.849 -0.566 5.165 1.00 . A A . 22 PHE CB 1 1
17 10092 1 1 22 PHE CD1 C -2.440 -0.821 4.511 1.00 . A A . 22 PHE CD1 1 1
17 10093 1 1 22 PHE CD2 C -3.047 1.014 5.908 1.00 . A A . 22 PHE CD2 1 1
17 10094 1 1 22 PHE CE1 C -1.121 -0.410 4.536 1.00 . A A . 22 PHE CE1 1 1
17 10095 1 1 22 PHE CE2 C -1.729 1.431 5.936 1.00 . A A . 22 PHE CE2 1 1
17 10096 1 1 22 PHE CG C -3.417 -0.115 5.195 1.00 . A A . 22 PHE CG 1 1
17 10097 1 1 22 PHE CZ C -0.765 0.717 5.251 1.00 . A A . 22 PHE CZ 1 1
17 10098 1 1 22 PHE H H -4.440 -3.415 4.964 1.00 . A A . 22 PHE H 1 1
17 10099 1 1 22 PHE HA H -4.940 -1.468 7.104 1.00 . A A . 22 PHE HA 1 1
17 10100 1 1 22 PHE HB2 H -5.090 -0.838 4.148 1.00 . A A . 22 PHE HB2 1 1
17 10101 1 1 22 PHE HB3 H -5.467 0.267 5.466 1.00 . A A . 22 PHE HB3 1 1
17 10102 1 1 22 PHE HD1 H -2.718 -1.704 3.952 1.00 . A A . 22 PHE HD1 1 1
17 10103 1 1 22 PHE HD2 H -3.799 1.572 6.445 1.00 . A A . 22 PHE HD2 1 1
17 10104 1 1 22 PHE HE1 H -0.370 -0.970 3.999 1.00 . A A . 22 PHE HE1 1 1
17 10105 1 1 22 PHE HE2 H -1.454 2.312 6.496 1.00 . A A . 22 PHE HE2 1 1
17 10106 1 1 22 PHE HZ H 0.265 1.041 5.271 1.00 . A A . 22 PHE HZ 1 1
17 10107 1 1 22 PHE N N -4.251 -2.870 5.756 1.00 . A A . 22 PHE N 1 1
17 10108 1 1 22 PHE O O -6.907 -3.336 5.713 1.00 . A A . 22 PHE O 1 1
17 10109 1 1 23 ARG C C -9.495 -0.935 4.726 1.00 . A A . 23 ARG C 1 1
17 10110 1 1 23 ARG CA C -8.927 -1.467 6.039 1.00 . A A . 23 ARG CA 1 1
17 10111 1 1 23 ARG CB C -9.660 -0.829 7.220 1.00 . A A . 23 ARG CB 1 1
17 10112 1 1 23 ARG CD C -10.830 1.292 7.891 1.00 . A A . 23 ARG CD 1 1
17 10113 1 1 23 ARG CG C -9.603 0.690 7.223 1.00 . A A . 23 ARG CG 1 1
17 10114 1 1 23 ARG CZ C -11.654 1.636 10.181 1.00 . A A . 23 ARG CZ 1 1
17 10115 1 1 23 ARG H H -7.188 -0.294 6.322 1.00 . A A . 23 ARG H 1 1
17 10116 1 1 23 ARG HA H -9.071 -2.537 6.072 1.00 . A A . 23 ARG HA 1 1
17 10117 1 1 23 ARG HB2 H -10.698 -1.128 7.189 1.00 . A A . 23 ARG HB2 1 1
17 10118 1 1 23 ARG HB3 H -9.218 -1.186 8.138 1.00 . A A . 23 ARG HB3 1 1
17 10119 1 1 23 ARG HD2 H -11.018 2.263 7.458 1.00 . A A . 23 ARG HD2 1 1
17 10120 1 1 23 ARG HD3 H -11.676 0.646 7.707 1.00 . A A . 23 ARG HD3 1 1
17 10121 1 1 23 ARG HE H -9.737 1.395 9.683 1.00 . A A . 23 ARG HE 1 1
17 10122 1 1 23 ARG HG2 H -8.722 1.007 7.762 1.00 . A A . 23 ARG HG2 1 1
17 10123 1 1 23 ARG HG3 H -9.550 1.041 6.204 1.00 . A A . 23 ARG HG3 1 1
17 10124 1 1 23 ARG HH11 H -13.087 1.608 8.758 1.00 . A A . 23 ARG HH11 1 1
17 10125 1 1 23 ARG HH12 H -13.654 1.850 10.377 1.00 . A A . 23 ARG HH12 1 1
17 10126 1 1 23 ARG HH21 H -10.472 1.713 11.819 1.00 . A A . 23 ARG HH21 1 1
17 10127 1 1 23 ARG HH22 H -12.166 1.910 12.117 1.00 . A A . 23 ARG HH22 1 1
17 10128 1 1 23 ARG N N -7.496 -1.204 6.129 1.00 . A A . 23 ARG N 1 1
17 10129 1 1 23 ARG NE N -10.651 1.442 9.332 1.00 . A A . 23 ARG NE 1 1
17 10130 1 1 23 ARG NH1 N -12.900 1.704 9.735 1.00 . A A . 23 ARG NH1 1 1
17 10131 1 1 23 ARG NH2 N -11.410 1.763 11.479 1.00 . A A . 23 ARG NH2 1 1
17 10132 1 1 23 ARG O O -10.436 -1.502 4.170 1.00 . A A . 23 ARG O 1 1
17 10133 1 1 24 SER C C -8.199 0.980 2.035 1.00 . A A . 24 SER C 1 1
17 10134 1 1 24 SER CA C -9.369 0.768 2.992 1.00 . A A . 24 SER CA 1 1
17 10135 1 1 24 SER CB C -10.058 2.104 3.275 1.00 . A A . 24 SER CB 1 1
17 10136 1 1 24 SER H H -8.171 0.563 4.726 1.00 . A A . 24 SER H 1 1
17 10137 1 1 24 SER HA H -10.078 0.097 2.531 1.00 . A A . 24 SER HA 1 1
17 10138 1 1 24 SER HB2 H -9.358 2.774 3.751 1.00 . A A . 24 SER HB2 1 1
17 10139 1 1 24 SER HB3 H -10.396 2.536 2.345 1.00 . A A . 24 SER HB3 1 1
17 10140 1 1 24 SER HG H -10.954 2.234 5.013 1.00 . A A . 24 SER HG 1 1
17 10141 1 1 24 SER N N -8.917 0.157 4.236 1.00 . A A . 24 SER N 1 1
17 10142 1 1 24 SER O O -7.043 1.045 2.454 1.00 . A A . 24 SER O 1 1
17 10143 1 1 24 SER OG O -11.176 1.930 4.130 1.00 . A A . 24 SER OG 1 1
17 10144 1 1 25 LYS C C -6.858 2.677 -0.141 1.00 . A A . 25 LYS C 1 1
17 10145 1 1 25 LYS CA C -7.485 1.292 -0.271 1.00 . A A . 25 LYS CA 1 1
17 10146 1 1 25 LYS CB C -8.086 1.122 -1.668 1.00 . A A . 25 LYS CB 1 1
17 10147 1 1 25 LYS CD C -7.791 -0.132 -3.825 1.00 . A A . 25 LYS CD 1 1
17 10148 1 1 25 LYS CE C -8.276 0.821 -4.907 1.00 . A A . 25 LYS CE 1 1
17 10149 1 1 25 LYS CG C -7.093 0.613 -2.699 1.00 . A A . 25 LYS CG 1 1
17 10150 1 1 25 LYS H H -9.448 1.026 0.475 1.00 . A A . 25 LYS H 1 1
17 10151 1 1 25 LYS HA H -6.718 0.547 -0.125 1.00 . A A . 25 LYS HA 1 1
17 10152 1 1 25 LYS HB2 H -8.906 0.421 -1.612 1.00 . A A . 25 LYS HB2 1 1
17 10153 1 1 25 LYS HB3 H -8.463 2.078 -2.004 1.00 . A A . 25 LYS HB3 1 1
17 10154 1 1 25 LYS HD2 H -7.098 -0.834 -4.264 1.00 . A A . 25 LYS HD2 1 1
17 10155 1 1 25 LYS HD3 H -8.640 -0.665 -3.420 1.00 . A A . 25 LYS HD3 1 1
17 10156 1 1 25 LYS HE2 H -8.918 0.278 -5.584 1.00 . A A . 25 LYS HE2 1 1
17 10157 1 1 25 LYS HE3 H -8.836 1.618 -4.441 1.00 . A A . 25 LYS HE3 1 1
17 10158 1 1 25 LYS HG2 H -6.558 1.454 -3.116 1.00 . A A . 25 LYS HG2 1 1
17 10159 1 1 25 LYS HG3 H -6.396 -0.056 -2.215 1.00 . A A . 25 LYS HG3 1 1
17 10160 1 1 25 LYS HZ1 H -6.715 2.189 -5.141 1.00 . A A . 25 LYS HZ1 1 1
17 10161 1 1 25 LYS HZ2 H -7.485 1.773 -6.589 1.00 . A A . 25 LYS HZ2 1 1
17 10162 1 1 25 LYS HZ3 H -6.420 0.684 -5.855 1.00 . A A . 25 LYS HZ3 1 1
17 10163 1 1 25 LYS N N -8.508 1.087 0.747 1.00 . A A . 25 LYS N 1 1
17 10164 1 1 25 LYS NZ N -7.145 1.408 -5.677 1.00 . A A . 25 LYS NZ 1 1
17 10165 1 1 25 LYS O O -5.687 2.871 -0.466 1.00 . A A . 25 LYS O 1 1
17 10166 1 1 26 SER C C -6.131 5.079 1.627 1.00 . A A . 26 SER C 1 1
17 10167 1 1 26 SER CA C -7.167 5.002 0.509 1.00 . A A . 26 SER CA 1 1
17 10168 1 1 26 SER CB C -8.337 5.939 0.818 1.00 . A A . 26 SER CB 1 1
17 10169 1 1 26 SER H H -8.570 3.417 0.580 1.00 . A A . 26 SER H 1 1
17 10170 1 1 26 SER HA H -6.705 5.310 -0.416 1.00 . A A . 26 SER HA 1 1
17 10171 1 1 26 SER HB2 H -9.013 5.955 -0.023 1.00 . A A . 26 SER HB2 1 1
17 10172 1 1 26 SER HB3 H -8.859 5.582 1.693 1.00 . A A . 26 SER HB3 1 1
17 10173 1 1 26 SER HG H -7.084 7.228 1.595 1.00 . A A . 26 SER HG 1 1
17 10174 1 1 26 SER N N -7.645 3.635 0.338 1.00 . A A . 26 SER N 1 1
17 10175 1 1 26 SER O O -5.293 5.981 1.650 1.00 . A A . 26 SER O 1 1
17 10176 1 1 26 SER OG O -7.883 7.258 1.063 1.00 . A A . 26 SER OG 1 1
17 10177 1 1 27 TYR C C -3.920 3.509 3.245 1.00 . A A . 27 TYR C 1 1
17 10178 1 1 27 TYR CA C -5.265 4.088 3.673 1.00 . A A . 27 TYR CA 1 1
17 10179 1 1 27 TYR CB C -5.849 3.259 4.818 1.00 . A A . 27 TYR CB 1 1
17 10180 1 1 27 TYR CD1 C -4.128 3.884 6.558 1.00 . A A . 27 TYR CD1 1 1
17 10181 1 1 27 TYR CD2 C -6.433 4.123 7.118 1.00 . A A . 27 TYR CD2 1 1
17 10182 1 1 27 TYR CE1 C -3.771 4.345 7.810 1.00 . A A . 27 TYR CE1 1 1
17 10183 1 1 27 TYR CE2 C -6.084 4.586 8.372 1.00 . A A . 27 TYR CE2 1 1
17 10184 1 1 27 TYR CG C -5.463 3.765 6.190 1.00 . A A . 27 TYR CG 1 1
17 10185 1 1 27 TYR CZ C -4.752 4.695 8.713 1.00 . A A . 27 TYR CZ 1 1
17 10186 1 1 27 TYR H H -6.885 3.436 2.478 1.00 . A A . 27 TYR H 1 1
17 10187 1 1 27 TYR HA H -5.115 5.102 4.015 1.00 . A A . 27 TYR HA 1 1
17 10188 1 1 27 TYR HB2 H -6.926 3.274 4.751 1.00 . A A . 27 TYR HB2 1 1
17 10189 1 1 27 TYR HB3 H -5.501 2.240 4.730 1.00 . A A . 27 TYR HB3 1 1
17 10190 1 1 27 TYR HD1 H -3.362 3.609 5.848 1.00 . A A . 27 TYR HD1 1 1
17 10191 1 1 27 TYR HD2 H -7.475 4.036 6.848 1.00 . A A . 27 TYR HD2 1 1
17 10192 1 1 27 TYR HE1 H -2.728 4.431 8.078 1.00 . A A . 27 TYR HE1 1 1
17 10193 1 1 27 TYR HE2 H -6.853 4.860 9.080 1.00 . A A . 27 TYR HE2 1 1
17 10194 1 1 27 TYR HH H -4.543 6.103 10.005 1.00 . A A . 27 TYR HH 1 1
17 10195 1 1 27 TYR N N -6.195 4.128 2.551 1.00 . A A . 27 TYR N 1 1
17 10196 1 1 27 TYR O O -2.868 3.917 3.741 1.00 . A A . 27 TYR O 1 1
17 10197 1 1 27 TYR OH O -4.402 5.155 9.962 1.00 . A A . 27 TYR OH 1 1
17 10198 1 1 28 LEU C C -2.028 2.820 0.826 1.00 . A A . 28 LEU C 1 1
17 10199 1 1 28 LEU CA C -2.746 1.918 1.825 1.00 . A A . 28 LEU CA 1 1
17 10200 1 1 28 LEU CB C -3.081 0.577 1.170 1.00 . A A . 28 LEU CB 1 1
17 10201 1 1 28 LEU CD1 C -0.864 -0.592 1.147 1.00 . A A . 28 LEU CD1 1 1
17 10202 1 1 28 LEU CD2 C -2.568 -1.116 -0.607 1.00 . A A . 28 LEU CD2 1 1
17 10203 1 1 28 LEU CG C -1.989 -0.032 0.290 1.00 . A A . 28 LEU CG 1 1
17 10204 1 1 28 LEU H H -4.828 2.272 1.965 1.00 . A A . 28 LEU H 1 1
17 10205 1 1 28 LEU HA H -2.094 1.745 2.668 1.00 . A A . 28 LEU HA 1 1
17 10206 1 1 28 LEU HB2 H -3.304 -0.128 1.956 1.00 . A A . 28 LEU HB2 1 1
17 10207 1 1 28 LEU HB3 H -3.960 0.720 0.557 1.00 . A A . 28 LEU HB3 1 1
17 10208 1 1 28 LEU HD11 H -1.114 -0.474 2.191 1.00 . A A . 28 LEU HD11 1 1
17 10209 1 1 28 LEU HD12 H 0.051 -0.059 0.934 1.00 . A A . 28 LEU HD12 1 1
17 10210 1 1 28 LEU HD13 H -0.729 -1.640 0.924 1.00 . A A . 28 LEU HD13 1 1
17 10211 1 1 28 LEU HD21 H -2.314 -2.087 -0.208 1.00 . A A . 28 LEU HD21 1 1
17 10212 1 1 28 LEU HD22 H -2.160 -1.016 -1.601 1.00 . A A . 28 LEU HD22 1 1
17 10213 1 1 28 LEU HD23 H -3.643 -1.013 -0.647 1.00 . A A . 28 LEU HD23 1 1
17 10214 1 1 28 LEU HG H -1.573 0.740 -0.343 1.00 . A A . 28 LEU HG 1 1
17 10215 1 1 28 LEU N N -3.961 2.555 2.322 1.00 . A A . 28 LEU N 1 1
17 10216 1 1 28 LEU O O -0.800 2.911 0.829 1.00 . A A . 28 LEU O 1 1
17 10217 1 1 29 ILE C C -1.431 5.498 -0.374 1.00 . A A . 29 ILE C 1 1
17 10218 1 1 29 ILE CA C -2.240 4.382 -1.027 1.00 . A A . 29 ILE CA 1 1
17 10219 1 1 29 ILE CB C -3.340 5.006 -1.905 1.00 . A A . 29 ILE CB 1 1
17 10220 1 1 29 ILE CD1 C -5.542 4.301 -2.970 1.00 . A A . 29 ILE CD1 1 1
17 10221 1 1 29 ILE CG1 C -4.117 3.913 -2.642 1.00 . A A . 29 ILE CG1 1 1
17 10222 1 1 29 ILE CG2 C -2.734 5.991 -2.894 1.00 . A A . 29 ILE CG2 1 1
17 10223 1 1 29 ILE H H -3.774 3.370 0.022 1.00 . A A . 29 ILE H 1 1
17 10224 1 1 29 ILE HA H -1.585 3.802 -1.663 1.00 . A A . 29 ILE HA 1 1
17 10225 1 1 29 ILE HB H -4.017 5.548 -1.263 1.00 . A A . 29 ILE HB 1 1
17 10226 1 1 29 ILE HD11 H -5.551 5.277 -3.434 1.00 . A A . 29 ILE HD11 1 1
17 10227 1 1 29 ILE HD12 H -5.965 3.577 -3.650 1.00 . A A . 29 ILE HD12 1 1
17 10228 1 1 29 ILE HD13 H -6.126 4.329 -2.063 1.00 . A A . 29 ILE HD13 1 1
17 10229 1 1 29 ILE HG12 H -3.614 3.685 -3.568 1.00 . A A . 29 ILE HG12 1 1
17 10230 1 1 29 ILE HG13 H -4.147 3.026 -2.026 1.00 . A A . 29 ILE HG13 1 1
17 10231 1 1 29 ILE HG21 H -2.648 5.521 -3.862 1.00 . A A . 29 ILE HG21 1 1
17 10232 1 1 29 ILE HG22 H -3.371 6.860 -2.972 1.00 . A A . 29 ILE HG22 1 1
17 10233 1 1 29 ILE HG23 H -1.756 6.291 -2.550 1.00 . A A . 29 ILE HG23 1 1
17 10234 1 1 29 ILE N N -2.802 3.485 -0.025 1.00 . A A . 29 ILE N 1 1
17 10235 1 1 29 ILE O O -0.322 5.809 -0.808 1.00 . A A . 29 ILE O 1 1
17 10236 1 1 30 ILE C C -0.114 6.655 2.156 1.00 . A A . 30 ILE C 1 1
17 10237 1 1 30 ILE CA C -1.324 7.174 1.386 1.00 . A A . 30 ILE CA 1 1
17 10238 1 1 30 ILE CB C -2.280 7.877 2.367 1.00 . A A . 30 ILE CB 1 1
17 10239 1 1 30 ILE CD1 C -1.898 6.611 4.542 1.00 . A A . 30 ILE CD1 1 1
17 10240 1 1 30 ILE CG1 C -2.833 6.875 3.382 1.00 . A A . 30 ILE CG1 1 1
17 10241 1 1 30 ILE CG2 C -3.414 8.552 1.610 1.00 . A A . 30 ILE CG2 1 1
17 10242 1 1 30 ILE H H -2.880 5.801 0.969 1.00 . A A . 30 ILE H 1 1
17 10243 1 1 30 ILE HA H -0.990 7.899 0.657 1.00 . A A . 30 ILE HA 1 1
17 10244 1 1 30 ILE HB H -1.725 8.640 2.891 1.00 . A A . 30 ILE HB 1 1
17 10245 1 1 30 ILE HD11 H -1.386 7.526 4.806 1.00 . A A . 30 ILE HD11 1 1
17 10246 1 1 30 ILE HD12 H -2.466 6.260 5.390 1.00 . A A . 30 ILE HD12 1 1
17 10247 1 1 30 ILE HD13 H -1.173 5.863 4.258 1.00 . A A . 30 ILE HD13 1 1
17 10248 1 1 30 ILE HG12 H -3.760 7.252 3.783 1.00 . A A . 30 ILE HG12 1 1
17 10249 1 1 30 ILE HG13 H -3.017 5.934 2.883 1.00 . A A . 30 ILE HG13 1 1
17 10250 1 1 30 ILE HG21 H -3.140 8.656 0.570 1.00 . A A . 30 ILE HG21 1 1
17 10251 1 1 30 ILE HG22 H -4.306 7.950 1.688 1.00 . A A . 30 ILE HG22 1 1
17 10252 1 1 30 ILE HG23 H -3.599 9.528 2.033 1.00 . A A . 30 ILE HG23 1 1
17 10253 1 1 30 ILE N N -1.994 6.094 0.671 1.00 . A A . 30 ILE N 1 1
17 10254 1 1 30 ILE O O 0.706 7.434 2.643 1.00 . A A . 30 ILE O 1 1
17 10255 1 1 31 HIS C C 2.231 4.352 2.004 1.00 . A A . 31 HIS C 1 1
17 10256 1 1 31 HIS CA C 1.104 4.711 2.969 1.00 . A A . 31 HIS CA 1 1
17 10257 1 1 31 HIS CB C 0.629 3.458 3.705 1.00 . A A . 31 HIS CB 1 1
17 10258 1 1 31 HIS CD2 C 2.368 1.636 3.085 1.00 . A A . 31 HIS CD2 1 1
17 10259 1 1 31 HIS CE1 C 3.182 1.275 5.088 1.00 . A A . 31 HIS CE1 1 1
17 10260 1 1 31 HIS CG C 1.715 2.455 3.943 1.00 . A A . 31 HIS CG 1 1
17 10261 1 1 31 HIS H H -0.693 4.766 1.851 1.00 . A A . 31 HIS H 1 1
17 10262 1 1 31 HIS HA H 1.478 5.422 3.690 1.00 . A A . 31 HIS HA 1 1
17 10263 1 1 31 HIS HB2 H 0.226 3.744 4.666 1.00 . A A . 31 HIS HB2 1 1
17 10264 1 1 31 HIS HB3 H -0.145 2.978 3.124 1.00 . A A . 31 HIS HB3 1 1
17 10265 1 1 31 HIS HD1 H 1.981 2.641 6.025 1.00 . A A . 31 HIS HD1 1 1
17 10266 1 1 31 HIS HD2 H 2.207 1.565 2.018 1.00 . A A . 31 HIS HD2 1 1
17 10267 1 1 31 HIS HE1 H 3.770 0.878 5.902 1.00 . A A . 31 HIS HE1 1 1
17 10268 1 1 31 HIS N N -0.008 5.334 2.260 1.00 . A A . 31 HIS N 1 1
17 10269 1 1 31 HIS ND1 N 2.247 2.203 5.190 1.00 . A A . 31 HIS ND1 1 1
17 10270 1 1 31 HIS NE2 N 3.274 0.914 3.821 1.00 . A A . 31 HIS NE2 1 1
17 10271 1 1 31 HIS O O 3.396 4.669 2.247 1.00 . A A . 31 HIS O 1 1
17 10272 1 1 32 THR C C 3.758 4.450 -0.479 1.00 . A A . 32 THR C 1 1
17 10273 1 1 32 THR CA C 2.856 3.284 -0.091 1.00 . A A . 32 THR CA 1 1
17 10274 1 1 32 THR CB C 2.173 2.735 -1.358 1.00 . A A . 32 THR CB 1 1
17 10275 1 1 32 THR CG2 C 3.208 2.308 -2.389 1.00 . A A . 32 THR CG2 1 1
17 10276 1 1 32 THR H H 0.932 3.464 0.771 1.00 . A A . 32 THR H 1 1
17 10277 1 1 32 THR HA H 3.463 2.498 0.335 1.00 . A A . 32 THR HA 1 1
17 10278 1 1 32 THR HB H 1.561 3.516 -1.786 1.00 . A A . 32 THR HB 1 1
17 10279 1 1 32 THR HG1 H 1.093 1.673 -0.095 1.00 . A A . 32 THR HG1 1 1
17 10280 1 1 32 THR HG21 H 4.083 1.930 -1.884 1.00 . A A . 32 THR HG21 1 1
17 10281 1 1 32 THR HG22 H 3.482 3.158 -2.996 1.00 . A A . 32 THR HG22 1 1
17 10282 1 1 32 THR HG23 H 2.792 1.535 -3.017 1.00 . A A . 32 THR HG23 1 1
17 10283 1 1 32 THR N N 1.876 3.688 0.909 1.00 . A A . 32 THR N 1 1
17 10284 1 1 32 THR O O 4.855 4.251 -1.003 1.00 . A A . 32 THR O 1 1
17 10285 1 1 32 THR OG1 O 1.340 1.620 -1.021 1.00 . A A . 32 THR OG1 1 1
17 10286 1 1 33 ARG C C 5.064 7.179 0.560 1.00 . A A . 33 ARG C 1 1
17 10287 1 1 33 ARG CA C 4.056 6.864 -0.541 1.00 . A A . 33 ARG CA 1 1
17 10288 1 1 33 ARG CB C 3.117 8.056 -0.743 1.00 . A A . 33 ARG CB 1 1
17 10289 1 1 33 ARG CD C 1.558 9.711 0.327 1.00 . A A . 33 ARG CD 1 1
17 10290 1 1 33 ARG CG C 2.266 8.373 0.476 1.00 . A A . 33 ARG CG 1 1
17 10291 1 1 33 ARG CZ C 2.648 11.291 1.863 1.00 . A A . 33 ARG CZ 1 1
17 10292 1 1 33 ARG H H 2.409 5.760 0.200 1.00 . A A . 33 ARG H 1 1
17 10293 1 1 33 ARG HA H 4.590 6.679 -1.460 1.00 . A A . 33 ARG HA 1 1
17 10294 1 1 33 ARG HB2 H 3.708 8.929 -0.979 1.00 . A A . 33 ARG HB2 1 1
17 10295 1 1 33 ARG HB3 H 2.457 7.842 -1.570 1.00 . A A . 33 ARG HB3 1 1
17 10296 1 1 33 ARG HD2 H 1.208 9.807 -0.690 1.00 . A A . 33 ARG HD2 1 1
17 10297 1 1 33 ARG HD3 H 0.714 9.733 1.001 1.00 . A A . 33 ARG HD3 1 1
17 10298 1 1 33 ARG HE H 2.899 11.268 -0.115 1.00 . A A . 33 ARG HE 1 1
17 10299 1 1 33 ARG HG2 H 1.524 7.598 0.597 1.00 . A A . 33 ARG HG2 1 1
17 10300 1 1 33 ARG HG3 H 2.901 8.406 1.348 1.00 . A A . 33 ARG HG3 1 1
17 10301 1 1 33 ARG HH11 H 1.425 9.950 2.750 1.00 . A A . 33 ARG HH11 1 1
17 10302 1 1 33 ARG HH12 H 2.200 11.069 3.822 1.00 . A A . 33 ARG HH12 1 1
17 10303 1 1 33 ARG HH21 H 3.925 12.747 1.285 1.00 . A A . 33 ARG HH21 1 1
17 10304 1 1 33 ARG HH22 H 3.621 12.661 2.987 1.00 . A A . 33 ARG HH22 1 1
17 10305 1 1 33 ARG N N 3.290 5.666 -0.218 1.00 . A A . 33 ARG N 1 1
17 10306 1 1 33 ARG NE N 2.440 10.834 0.634 1.00 . A A . 33 ARG NE 1 1
17 10307 1 1 33 ARG NH1 N 2.040 10.724 2.896 1.00 . A A . 33 ARG NH1 1 1
17 10308 1 1 33 ARG NH2 N 3.465 12.317 2.062 1.00 . A A . 33 ARG NH2 1 1
17 10309 1 1 33 ARG O O 6.131 7.735 0.300 1.00 . A A . 33 ARG O 1 1
17 10310 1 1 34 THR C C 6.937 6.367 2.756 1.00 . A A . 34 THR C 1 1
17 10311 1 1 34 THR CA C 5.592 7.062 2.933 1.00 . A A . 34 THR CA 1 1
17 10312 1 1 34 THR CB C 4.948 6.581 4.247 1.00 . A A . 34 THR CB 1 1
17 10313 1 1 34 THR CG2 C 5.119 5.079 4.416 1.00 . A A . 34 THR CG2 1 1
17 10314 1 1 34 THR H H 3.855 6.378 1.936 1.00 . A A . 34 THR H 1 1
17 10315 1 1 34 THR HA H 5.755 8.128 3.006 1.00 . A A . 34 THR HA 1 1
17 10316 1 1 34 THR HB H 3.891 6.807 4.216 1.00 . A A . 34 THR HB 1 1
17 10317 1 1 34 THR HG1 H 5.900 8.101 5.067 1.00 . A A . 34 THR HG1 1 1
17 10318 1 1 34 THR HG21 H 5.995 4.882 5.016 1.00 . A A . 34 THR HG21 1 1
17 10319 1 1 34 THR HG22 H 5.237 4.619 3.446 1.00 . A A . 34 THR HG22 1 1
17 10320 1 1 34 THR HG23 H 4.248 4.670 4.904 1.00 . A A . 34 THR HG23 1 1
17 10321 1 1 34 THR N N 4.719 6.818 1.793 1.00 . A A . 34 THR N 1 1
17 10322 1 1 34 THR O O 7.959 6.833 3.259 1.00 . A A . 34 THR O 1 1
17 10323 1 1 34 THR OG1 O 5.538 7.261 5.360 1.00 . A A . 34 THR OG1 1 1
17 10324 1 1 35 HIS C C 9.228 5.378 1.177 1.00 . A A . 35 HIS C 1 1
17 10325 1 1 35 HIS CA C 8.150 4.490 1.790 1.00 . A A . 35 HIS CA 1 1
17 10326 1 1 35 HIS CB C 7.862 3.306 0.867 1.00 . A A . 35 HIS CB 1 1
17 10327 1 1 35 HIS CD2 C 6.061 1.647 1.725 1.00 . A A . 35 HIS CD2 1 1
17 10328 1 1 35 HIS CE1 C 7.384 0.262 2.791 1.00 . A A . 35 HIS CE1 1 1
17 10329 1 1 35 HIS CG C 7.328 2.104 1.584 1.00 . A A . 35 HIS CG 1 1
17 10330 1 1 35 HIS H H 6.083 4.929 1.661 1.00 . A A . 35 HIS H 1 1
17 10331 1 1 35 HIS HA H 8.505 4.118 2.739 1.00 . A A . 35 HIS HA 1 1
17 10332 1 1 35 HIS HB2 H 7.132 3.603 0.129 1.00 . A A . 35 HIS HB2 1 1
17 10333 1 1 35 HIS HB3 H 8.775 3.016 0.367 1.00 . A A . 35 HIS HB3 1 1
17 10334 1 1 35 HIS HD1 H 9.107 1.272 2.347 1.00 . A A . 35 HIS HD1 1 1
17 10335 1 1 35 HIS HD2 H 5.167 2.100 1.319 1.00 . A A . 35 HIS HD2 1 1
17 10336 1 1 35 HIS HE1 H 7.741 -0.571 3.378 1.00 . A A . 35 HIS HE1 1 1
17 10337 1 1 35 HIS N N 6.929 5.249 2.036 1.00 . A A . 35 HIS N 1 1
17 10338 1 1 35 HIS ND1 N 8.132 1.214 2.264 1.00 . A A . 35 HIS ND1 1 1
17 10339 1 1 35 HIS NE2 N 6.123 0.502 2.479 1.00 . A A . 35 HIS NE2 1 1
17 10340 1 1 35 HIS O O 10.403 5.012 1.140 1.00 . A A . 35 HIS O 1 1
17 10341 1 1 36 THR C C 10.463 8.325 1.136 1.00 . A A . 36 THR C 1 1
17 10342 1 1 36 THR CA C 9.751 7.487 0.080 1.00 . A A . 36 THR CA 1 1
17 10343 1 1 36 THR CB C 9.031 8.428 -0.905 1.00 . A A . 36 THR CB 1 1
17 10344 1 1 36 THR CG2 C 8.358 7.636 -2.016 1.00 . A A . 36 THR CG2 1 1
17 10345 1 1 36 THR H H 7.871 6.783 0.752 1.00 . A A . 36 THR H 1 1
17 10346 1 1 36 THR HA H 10.485 6.918 -0.470 1.00 . A A . 36 THR HA 1 1
17 10347 1 1 36 THR HB H 9.762 9.089 -1.347 1.00 . A A . 36 THR HB 1 1
17 10348 1 1 36 THR HG1 H 7.350 9.455 -0.816 1.00 . A A . 36 THR HG1 1 1
17 10349 1 1 36 THR HG21 H 9.021 6.852 -2.350 1.00 . A A . 36 THR HG21 1 1
17 10350 1 1 36 THR HG22 H 8.133 8.294 -2.842 1.00 . A A . 36 THR HG22 1 1
17 10351 1 1 36 THR HG23 H 7.443 7.199 -1.643 1.00 . A A . 36 THR HG23 1 1
17 10352 1 1 36 THR N N 8.821 6.548 0.694 1.00 . A A . 36 THR N 1 1
17 10353 1 1 36 THR O O 10.651 9.529 0.965 1.00 . A A . 36 THR O 1 1
17 10354 1 1 36 THR OG1 O 8.053 9.210 -0.210 1.00 . A A . 36 THR OG1 1 1
17 10355 1 1 37 GLY C C 11.744 7.517 4.526 1.00 . A A . 37 GLY C 1 1
17 10356 1 1 37 GLY CA C 11.548 8.381 3.296 1.00 . A A . 37 GLY CA 1 1
17 10357 1 1 37 GLY H H 10.683 6.719 2.311 1.00 . A A . 37 GLY H 1 1
17 10358 1 1 37 GLY HA2 H 12.514 8.702 2.937 1.00 . A A . 37 GLY HA2 1 1
17 10359 1 1 37 GLY HA3 H 10.970 9.251 3.571 1.00 . A A . 37 GLY HA3 1 1
17 10360 1 1 37 GLY N N 10.859 7.679 2.229 1.00 . A A . 37 GLY N 1 1
17 10361 1 1 37 GLY O O 12.846 7.438 5.068 1.00 . A A . 37 GLY O 1 1
17 10362 1 1 38 GLU C C 11.717 4.864 5.932 1.00 . A A . 38 GLU C 1 1
17 10363 1 1 38 GLU CA C 10.730 6.008 6.145 1.00 . A A . 38 GLU CA 1 1
17 10364 1 1 38 GLU CB C 9.343 5.447 6.464 1.00 . A A . 38 GLU CB 1 1
17 10365 1 1 38 GLU CD C 7.958 4.020 8.022 1.00 . A A . 38 GLU CD 1 1
17 10366 1 1 38 GLU CG C 9.255 4.782 7.828 1.00 . A A . 38 GLU CG 1 1
17 10367 1 1 38 GLU H H 9.820 6.972 4.494 1.00 . A A . 38 GLU H 1 1
17 10368 1 1 38 GLU HA H 11.066 6.607 6.977 1.00 . A A . 38 GLU HA 1 1
17 10369 1 1 38 GLU HB2 H 8.626 6.254 6.433 1.00 . A A . 38 GLU HB2 1 1
17 10370 1 1 38 GLU HB3 H 9.082 4.717 5.713 1.00 . A A . 38 GLU HB3 1 1
17 10371 1 1 38 GLU HG2 H 10.079 4.092 7.931 1.00 . A A . 38 GLU HG2 1 1
17 10372 1 1 38 GLU HG3 H 9.326 5.543 8.591 1.00 . A A . 38 GLU HG3 1 1
17 10373 1 1 38 GLU N N 10.671 6.868 4.969 1.00 . A A . 38 GLU N 1 1
17 10374 1 1 38 GLU O O 12.664 4.695 6.701 1.00 . A A . 38 GLU O 1 1
17 10375 1 1 38 GLU OE1 O 7.409 3.519 7.018 1.00 . A A . 38 GLU OE1 1 1
17 10376 1 1 38 GLU OE2 O 7.492 3.925 9.177 1.00 . A A . 38 GLU OE2 1 1
17 10377 1 1 39 SER C C 13.606 3.410 3.833 1.00 . A A . 39 SER C 1 1
17 10378 1 1 39 SER CA C 12.353 2.948 4.572 1.00 . A A . 39 SER CA 1 1
17 10379 1 1 39 SER CB C 11.599 1.920 3.727 1.00 . A A . 39 SER CB 1 1
17 10380 1 1 39 SER H H 10.716 4.265 4.308 1.00 . A A . 39 SER H 1 1
17 10381 1 1 39 SER HA H 12.648 2.489 5.504 1.00 . A A . 39 SER HA 1 1
17 10382 1 1 39 SER HB2 H 10.885 2.429 3.097 1.00 . A A . 39 SER HB2 1 1
17 10383 1 1 39 SER HB3 H 12.302 1.379 3.110 1.00 . A A . 39 SER HB3 1 1
17 10384 1 1 39 SER HG H 11.493 0.675 5.236 1.00 . A A . 39 SER HG 1 1
17 10385 1 1 39 SER N N 11.488 4.079 4.884 1.00 . A A . 39 SER N 1 1
17 10386 1 1 39 SER O O 14.726 3.194 4.293 1.00 . A A . 39 SER O 1 1
17 10387 1 1 39 SER OG O 10.906 0.995 4.547 1.00 . A A . 39 SER OG 1 1
17 10388 1 1 40 GLY C C 15.070 5.849 2.412 1.00 . A A . 40 GLY C 1 1
17 10389 1 1 40 GLY CA C 14.527 4.530 1.899 1.00 . A A . 40 GLY CA 1 1
17 10390 1 1 40 GLY H H 12.490 4.191 2.366 1.00 . A A . 40 GLY H 1 1
17 10391 1 1 40 GLY HA2 H 15.316 3.793 1.926 1.00 . A A . 40 GLY HA2 1 1
17 10392 1 1 40 GLY HA3 H 14.206 4.660 0.876 1.00 . A A . 40 GLY HA3 1 1
17 10393 1 1 40 GLY N N 13.406 4.047 2.684 1.00 . A A . 40 GLY N 1 1
17 10394 1 1 40 GLY O O 14.337 6.824 2.578 1.00 . A A . 40 GLY O 1 1
17 10395 1 1 41 PRO C C 17.129 8.196 2.128 1.00 . A A . 41 PRO C 1 1
17 10396 1 1 41 PRO CA C 17.054 7.093 3.178 1.00 . A A . 41 PRO CA 1 1
17 10397 1 1 41 PRO CB C 18.457 6.596 3.534 1.00 . A A . 41 PRO CB 1 1
17 10398 1 1 41 PRO CD C 17.319 4.765 2.501 1.00 . A A . 41 PRO CD 1 1
17 10399 1 1 41 PRO CG C 18.669 5.406 2.663 1.00 . A A . 41 PRO CG 1 1
17 10400 1 1 41 PRO HA H 16.569 7.475 4.065 1.00 . A A . 41 PRO HA 1 1
17 10401 1 1 41 PRO HB2 H 19.180 7.373 3.326 1.00 . A A . 41 PRO HB2 1 1
17 10402 1 1 41 PRO HB3 H 18.495 6.332 4.580 1.00 . A A . 41 PRO HB3 1 1
17 10403 1 1 41 PRO HD2 H 17.222 4.332 1.517 1.00 . A A . 41 PRO HD2 1 1
17 10404 1 1 41 PRO HD3 H 17.164 4.015 3.262 1.00 . A A . 41 PRO HD3 1 1
17 10405 1 1 41 PRO HG2 H 19.054 5.717 1.704 1.00 . A A . 41 PRO HG2 1 1
17 10406 1 1 41 PRO HG3 H 19.354 4.721 3.140 1.00 . A A . 41 PRO HG3 1 1
17 10407 1 1 41 PRO N N 16.384 5.890 2.675 1.00 . A A . 41 PRO N 1 1
17 10408 1 1 41 PRO O O 18.007 8.186 1.265 1.00 . A A . 41 PRO O 1 1
17 10409 1 1 42 SER C C 15.350 11.419 1.821 1.00 . A A . 42 SER C 1 1
17 10410 1 1 42 SER CA C 16.165 10.256 1.261 1.00 . A A . 42 SER CA 1 1
17 10411 1 1 42 SER CB C 15.569 9.797 -0.071 1.00 . A A . 42 SER CB 1 1
17 10412 1 1 42 SER H H 15.531 9.101 2.918 1.00 . A A . 42 SER H 1 1
17 10413 1 1 42 SER HA H 17.179 10.589 1.097 1.00 . A A . 42 SER HA 1 1
17 10414 1 1 42 SER HB2 H 16.142 8.964 -0.450 1.00 . A A . 42 SER HB2 1 1
17 10415 1 1 42 SER HB3 H 14.545 9.489 0.083 1.00 . A A . 42 SER HB3 1 1
17 10416 1 1 42 SER HG H 15.930 10.505 -1.861 1.00 . A A . 42 SER HG 1 1
17 10417 1 1 42 SER N N 16.204 9.147 2.208 1.00 . A A . 42 SER N 1 1
17 10418 1 1 42 SER O O 14.383 11.217 2.554 1.00 . A A . 42 SER O 1 1
17 10419 1 1 42 SER OG O 15.594 10.841 -1.028 1.00 . A A . 42 SER OG 1 1
17 10420 1 1 43 SER C C 14.227 14.453 0.821 1.00 . A A . 43 SER C 1 1
17 10421 1 1 43 SER CA C 15.061 13.833 1.938 1.00 . A A . 43 SER CA 1 1
17 10422 1 1 43 SER CB C 16.071 14.856 2.464 1.00 . A A . 43 SER CB 1 1
17 10423 1 1 43 SER H H 16.529 12.733 0.882 1.00 . A A . 43 SER H 1 1
17 10424 1 1 43 SER HA H 14.404 13.542 2.744 1.00 . A A . 43 SER HA 1 1
17 10425 1 1 43 SER HB2 H 16.458 14.520 3.414 1.00 . A A . 43 SER HB2 1 1
17 10426 1 1 43 SER HB3 H 16.882 14.952 1.758 1.00 . A A . 43 SER HB3 1 1
17 10427 1 1 43 SER HG H 16.072 16.707 3.105 1.00 . A A . 43 SER HG 1 1
17 10428 1 1 43 SER N N 15.750 12.637 1.469 1.00 . A A . 43 SER N 1 1
17 10429 1 1 43 SER O O 13.009 14.580 0.938 1.00 . A A . 43 SER O 1 1
17 10430 1 1 43 SER OG O 15.466 16.125 2.641 1.00 . A A . 43 SER OG 1 1
17 10431 1 1 44 GLY C C 14.273 14.589 -2.638 1.00 . A A . 44 GLY C 1 1
17 10432 1 1 44 GLY CA C 14.199 15.440 -1.386 1.00 . A A . 44 GLY CA 1 1
17 10433 1 1 44 GLY H H 15.865 14.712 -0.300 1.00 . A A . 44 GLY H 1 1
17 10434 1 1 44 GLY HA2 H 13.162 15.581 -1.120 1.00 . A A . 44 GLY HA2 1 1
17 10435 1 1 44 GLY HA3 H 14.642 16.403 -1.593 1.00 . A A . 44 GLY HA3 1 1
17 10436 1 1 44 GLY N N 14.894 14.838 -0.263 1.00 . A A . 44 GLY N 1 1
17 10437 1 1 44 GLY O O 15.298 13.947 -2.865 1.00 . A A . 44 GLY O 1 1
17 10438 2 2 1 ZN ZN ZN 4.547 -0.486 2.904 1.00 . B A . 181 ZN ZN 1 1
18 10439 1 1 1 GLY C C -5.472 -25.345 -15.284 1.00 . A A . 1 GLY C 1 1
18 10440 1 1 1 GLY CA C -6.613 -24.917 -16.186 1.00 . A A . 1 GLY CA 1 1
18 10441 1 1 1 GLY H1 H -8.182 -24.941 -14.764 1.00 . A A . 1 GLY H1 1 1
18 10442 1 1 1 GLY HA2 H -6.943 -25.770 -16.760 1.00 . A A . 1 GLY HA2 1 1
18 10443 1 1 1 GLY HA3 H -6.254 -24.156 -16.864 1.00 . A A . 1 GLY HA3 1 1
18 10444 1 1 1 GLY N N -7.740 -24.387 -15.441 1.00 . A A . 1 GLY N 1 1
18 10445 1 1 1 GLY O O -5.564 -26.360 -14.595 1.00 . A A . 1 GLY O 1 1
18 10446 1 1 2 SER C C -3.297 -24.150 -13.129 1.00 . A A . 2 SER C 1 1
18 10447 1 1 2 SER CA C -3.226 -24.876 -14.469 1.00 . A A . 2 SER CA 1 1
18 10448 1 1 2 SER CB C -1.942 -24.487 -15.205 1.00 . A A . 2 SER CB 1 1
18 10449 1 1 2 SER H H -4.379 -23.772 -15.860 1.00 . A A . 2 SER H 1 1
18 10450 1 1 2 SER HA H -3.219 -25.941 -14.289 1.00 . A A . 2 SER HA 1 1
18 10451 1 1 2 SER HB2 H -2.110 -23.577 -15.760 1.00 . A A . 2 SER HB2 1 1
18 10452 1 1 2 SER HB3 H -1.152 -24.331 -14.486 1.00 . A A . 2 SER HB3 1 1
18 10453 1 1 2 SER HG H -1.373 -25.119 -16.970 1.00 . A A . 2 SER HG 1 1
18 10454 1 1 2 SER N N -4.392 -24.569 -15.289 1.00 . A A . 2 SER N 1 1
18 10455 1 1 2 SER O O -3.906 -23.086 -13.019 1.00 . A A . 2 SER O 1 1
18 10456 1 1 2 SER OG O -1.544 -25.505 -16.108 1.00 . A A . 2 SER OG 1 1
18 10457 1 1 3 SER C C -1.486 -23.195 -10.609 1.00 . A A . 3 SER C 1 1
18 10458 1 1 3 SER CA C -2.666 -24.147 -10.779 1.00 . A A . 3 SER CA 1 1
18 10459 1 1 3 SER CB C -2.608 -25.245 -9.715 1.00 . A A . 3 SER CB 1 1
18 10460 1 1 3 SER H H -2.204 -25.583 -12.264 1.00 . A A . 3 SER H 1 1
18 10461 1 1 3 SER HA H -3.583 -23.589 -10.659 1.00 . A A . 3 SER HA 1 1
18 10462 1 1 3 SER HB2 H -3.298 -26.033 -9.976 1.00 . A A . 3 SER HB2 1 1
18 10463 1 1 3 SER HB3 H -1.605 -25.645 -9.669 1.00 . A A . 3 SER HB3 1 1
18 10464 1 1 3 SER HG H -3.524 -23.970 -8.543 1.00 . A A . 3 SER HG 1 1
18 10465 1 1 3 SER N N -2.671 -24.735 -12.113 1.00 . A A . 3 SER N 1 1
18 10466 1 1 3 SER O O -1.645 -22.067 -10.146 1.00 . A A . 3 SER O 1 1
18 10467 1 1 3 SER OG O -2.956 -24.737 -8.438 1.00 . A A . 3 SER OG 1 1
18 10468 1 1 4 GLY C C 1.570 -22.992 -9.522 1.00 . A A . 4 GLY C 1 1
18 10469 1 1 4 GLY CA C 0.892 -22.840 -10.870 1.00 . A A . 4 GLY CA 1 1
18 10470 1 1 4 GLY H H -0.232 -24.569 -11.350 1.00 . A A . 4 GLY H 1 1
18 10471 1 1 4 GLY HA2 H 1.588 -23.121 -11.645 1.00 . A A . 4 GLY HA2 1 1
18 10472 1 1 4 GLY HA3 H 0.616 -21.804 -11.006 1.00 . A A . 4 GLY HA3 1 1
18 10473 1 1 4 GLY N N -0.299 -23.661 -10.987 1.00 . A A . 4 GLY N 1 1
18 10474 1 1 4 GLY O O 2.131 -24.044 -9.217 1.00 . A A . 4 GLY O 1 1
18 10475 1 1 5 SER C C 1.142 -21.530 -6.320 1.00 . A A . 5 SER C 1 1
18 10476 1 1 5 SER CA C 2.138 -21.956 -7.394 1.00 . A A . 5 SER CA 1 1
18 10477 1 1 5 SER CB C 3.360 -21.035 -7.367 1.00 . A A . 5 SER CB 1 1
18 10478 1 1 5 SER H H 1.057 -21.127 -9.014 1.00 . A A . 5 SER H 1 1
18 10479 1 1 5 SER HA H 2.457 -22.968 -7.191 1.00 . A A . 5 SER HA 1 1
18 10480 1 1 5 SER HB2 H 3.951 -21.252 -6.490 1.00 . A A . 5 SER HB2 1 1
18 10481 1 1 5 SER HB3 H 3.954 -21.204 -8.253 1.00 . A A . 5 SER HB3 1 1
18 10482 1 1 5 SER HG H 3.655 -19.133 -7.731 1.00 . A A . 5 SER HG 1 1
18 10483 1 1 5 SER N N 1.519 -21.938 -8.714 1.00 . A A . 5 SER N 1 1
18 10484 1 1 5 SER O O 0.234 -20.740 -6.579 1.00 . A A . 5 SER O 1 1
18 10485 1 1 5 SER OG O 2.971 -19.673 -7.330 1.00 . A A . 5 SER OG 1 1
18 10486 1 1 6 SER C C 1.049 -20.664 -3.109 1.00 . A A . 6 SER C 1 1
18 10487 1 1 6 SER CA C 0.433 -21.737 -4.001 1.00 . A A . 6 SER CA 1 1
18 10488 1 1 6 SER CB C 0.137 -22.992 -3.178 1.00 . A A . 6 SER CB 1 1
18 10489 1 1 6 SER H H 2.060 -22.683 -4.970 1.00 . A A . 6 SER H 1 1
18 10490 1 1 6 SER HA H -0.492 -21.360 -4.412 1.00 . A A . 6 SER HA 1 1
18 10491 1 1 6 SER HB2 H -0.263 -23.758 -3.824 1.00 . A A . 6 SER HB2 1 1
18 10492 1 1 6 SER HB3 H 1.052 -23.346 -2.725 1.00 . A A . 6 SER HB3 1 1
18 10493 1 1 6 SER HG H -0.342 -22.536 -1.334 1.00 . A A . 6 SER HG 1 1
18 10494 1 1 6 SER N N 1.318 -22.059 -5.114 1.00 . A A . 6 SER N 1 1
18 10495 1 1 6 SER O O 0.986 -20.748 -1.884 1.00 . A A . 6 SER O 1 1
18 10496 1 1 6 SER OG O -0.804 -22.721 -2.154 1.00 . A A . 6 SER OG 1 1
18 10497 1 1 7 GLY C C 1.518 -17.268 -3.124 1.00 . A A . 7 GLY C 1 1
18 10498 1 1 7 GLY CA C 2.267 -18.578 -2.985 1.00 . A A . 7 GLY CA 1 1
18 10499 1 1 7 GLY H H 1.666 -19.640 -4.715 1.00 . A A . 7 GLY H 1 1
18 10500 1 1 7 GLY HA2 H 2.298 -18.854 -1.941 1.00 . A A . 7 GLY HA2 1 1
18 10501 1 1 7 GLY HA3 H 3.277 -18.442 -3.341 1.00 . A A . 7 GLY HA3 1 1
18 10502 1 1 7 GLY N N 1.647 -19.654 -3.736 1.00 . A A . 7 GLY N 1 1
18 10503 1 1 7 GLY O O 1.010 -16.726 -2.142 1.00 . A A . 7 GLY O 1 1
18 10504 1 1 8 THR C C -0.520 -15.389 -3.793 1.00 . A A . 8 THR C 1 1
18 10505 1 1 8 THR CA C 0.761 -15.497 -4.613 1.00 . A A . 8 THR CA 1 1
18 10506 1 1 8 THR CB C 0.415 -15.350 -6.107 1.00 . A A . 8 THR CB 1 1
18 10507 1 1 8 THR CG2 C 1.675 -15.168 -6.939 1.00 . A A . 8 THR CG2 1 1
18 10508 1 1 8 THR H H 1.875 -17.233 -5.091 1.00 . A A . 8 THR H 1 1
18 10509 1 1 8 THR HA H 1.423 -14.689 -4.337 1.00 . A A . 8 THR HA 1 1
18 10510 1 1 8 THR HB H -0.210 -14.477 -6.231 1.00 . A A . 8 THR HB 1 1
18 10511 1 1 8 THR HG1 H -0.067 -17.260 -6.015 1.00 . A A . 8 THR HG1 1 1
18 10512 1 1 8 THR HG21 H 1.851 -16.059 -7.523 1.00 . A A . 8 THR HG21 1 1
18 10513 1 1 8 THR HG22 H 2.517 -14.995 -6.285 1.00 . A A . 8 THR HG22 1 1
18 10514 1 1 8 THR HG23 H 1.551 -14.323 -7.599 1.00 . A A . 8 THR HG23 1 1
18 10515 1 1 8 THR N N 1.450 -16.754 -4.348 1.00 . A A . 8 THR N 1 1
18 10516 1 1 8 THR O O -1.526 -16.023 -4.109 1.00 . A A . 8 THR O 1 1
18 10517 1 1 8 THR OG1 O -0.300 -16.505 -6.560 1.00 . A A . 8 THR OG1 1 1
18 10518 1 1 9 GLY C C -2.389 -13.122 -2.192 1.00 . A A . 9 GLY C 1 1
18 10519 1 1 9 GLY CA C -1.639 -14.405 -1.890 1.00 . A A . 9 GLY CA 1 1
18 10520 1 1 9 GLY H H 0.354 -14.101 -2.535 1.00 . A A . 9 GLY H 1 1
18 10521 1 1 9 GLY HA2 H -2.306 -15.242 -2.033 1.00 . A A . 9 GLY HA2 1 1
18 10522 1 1 9 GLY HA3 H -1.319 -14.385 -0.858 1.00 . A A . 9 GLY HA3 1 1
18 10523 1 1 9 GLY N N -0.476 -14.581 -2.738 1.00 . A A . 9 GLY N 1 1
18 10524 1 1 9 GLY O O -2.282 -12.144 -1.454 1.00 . A A . 9 GLY O 1 1
18 10525 1 1 10 MET C C -4.448 -11.210 -2.460 1.00 . A A . 10 MET C 1 1
18 10526 1 1 10 MET CA C -3.918 -11.953 -3.682 1.00 . A A . 10 MET CA 1 1
18 10527 1 1 10 MET CB C -5.080 -12.364 -4.588 1.00 . A A . 10 MET CB 1 1
18 10528 1 1 10 MET CE C -8.496 -11.197 -4.101 1.00 . A A . 10 MET CE 1 1
18 10529 1 1 10 MET CG C -5.906 -11.189 -5.087 1.00 . A A . 10 MET CG 1 1
18 10530 1 1 10 MET H H -3.193 -13.936 -3.832 1.00 . A A . 10 MET H 1 1
18 10531 1 1 10 MET HA H -3.260 -11.297 -4.231 1.00 . A A . 10 MET HA 1 1
18 10532 1 1 10 MET HB2 H -4.685 -12.888 -5.445 1.00 . A A . 10 MET HB2 1 1
18 10533 1 1 10 MET HB3 H -5.733 -13.026 -4.039 1.00 . A A . 10 MET HB3 1 1
18 10534 1 1 10 MET HE1 H -7.914 -11.432 -3.221 1.00 . A A . 10 MET HE1 1 1
18 10535 1 1 10 MET HE2 H -8.697 -10.136 -4.127 1.00 . A A . 10 MET HE2 1 1
18 10536 1 1 10 MET HE3 H -9.429 -11.740 -4.072 1.00 . A A . 10 MET HE3 1 1
18 10537 1 1 10 MET HG2 H -5.969 -10.451 -4.302 1.00 . A A . 10 MET HG2 1 1
18 10538 1 1 10 MET HG3 H -5.410 -10.758 -5.944 1.00 . A A . 10 MET HG3 1 1
18 10539 1 1 10 MET N N -3.148 -13.126 -3.283 1.00 . A A . 10 MET N 1 1
18 10540 1 1 10 MET O O -5.405 -11.648 -1.821 1.00 . A A . 10 MET O 1 1
18 10541 1 1 10 MET SD S -7.577 -11.668 -5.565 1.00 . A A . 10 MET SD 1 1
18 10542 1 1 11 LYS C C -5.070 -8.085 -1.442 1.00 . A A . 11 LYS C 1 1
18 10543 1 1 11 LYS CA C -4.230 -9.278 -0.996 1.00 . A A . 11 LYS CA 1 1
18 10544 1 1 11 LYS CB C -3.001 -8.790 -0.224 1.00 . A A . 11 LYS CB 1 1
18 10545 1 1 11 LYS CD C -0.612 -8.123 -0.622 1.00 . A A . 11 LYS CD 1 1
18 10546 1 1 11 LYS CE C 0.008 -9.362 -1.250 1.00 . A A . 11 LYS CE 1 1
18 10547 1 1 11 LYS CG C -2.056 -7.942 -1.059 1.00 . A A . 11 LYS CG 1 1
18 10548 1 1 11 LYS H H -3.064 -9.785 -2.688 1.00 . A A . 11 LYS H 1 1
18 10549 1 1 11 LYS HA H -4.827 -9.901 -0.348 1.00 . A A . 11 LYS HA 1 1
18 10550 1 1 11 LYS HB2 H -3.331 -8.200 0.618 1.00 . A A . 11 LYS HB2 1 1
18 10551 1 1 11 LYS HB3 H -2.455 -9.648 0.139 1.00 . A A . 11 LYS HB3 1 1
18 10552 1 1 11 LYS HD2 H -0.042 -7.257 -0.925 1.00 . A A . 11 LYS HD2 1 1
18 10553 1 1 11 LYS HD3 H -0.580 -8.221 0.454 1.00 . A A . 11 LYS HD3 1 1
18 10554 1 1 11 LYS HE2 H -0.321 -10.231 -0.700 1.00 . A A . 11 LYS HE2 1 1
18 10555 1 1 11 LYS HE3 H -0.325 -9.437 -2.274 1.00 . A A . 11 LYS HE3 1 1
18 10556 1 1 11 LYS HG2 H -2.147 -8.232 -2.095 1.00 . A A . 11 LYS HG2 1 1
18 10557 1 1 11 LYS HG3 H -2.328 -6.902 -0.949 1.00 . A A . 11 LYS HG3 1 1
18 10558 1 1 11 LYS HZ1 H 1.816 -8.472 -0.701 1.00 . A A . 11 LYS HZ1 1 1
18 10559 1 1 11 LYS HZ2 H 1.866 -9.259 -2.198 1.00 . A A . 11 LYS HZ2 1 1
18 10560 1 1 11 LYS HZ3 H 1.877 -10.161 -0.767 1.00 . A A . 11 LYS HZ3 1 1
18 10561 1 1 11 LYS N N -3.821 -10.083 -2.140 1.00 . A A . 11 LYS N 1 1
18 10562 1 1 11 LYS NZ N 1.496 -9.310 -1.227 1.00 . A A . 11 LYS NZ 1 1
18 10563 1 1 11 LYS O O -4.955 -7.601 -2.568 1.00 . A A . 11 LYS O 1 1
18 10564 1 1 12 PRO C C -6.035 -5.146 -0.926 1.00 . A A . 12 PRO C 1 1
18 10565 1 1 12 PRO CA C -6.809 -6.455 -0.817 1.00 . A A . 12 PRO CA 1 1
18 10566 1 1 12 PRO CB C -7.746 -6.423 0.393 1.00 . A A . 12 PRO CB 1 1
18 10567 1 1 12 PRO CD C -6.125 -8.126 0.822 1.00 . A A . 12 PRO CD 1 1
18 10568 1 1 12 PRO CG C -6.975 -7.079 1.486 1.00 . A A . 12 PRO CG 1 1
18 10569 1 1 12 PRO HA H -7.386 -6.607 -1.718 1.00 . A A . 12 PRO HA 1 1
18 10570 1 1 12 PRO HB2 H -7.986 -5.398 0.638 1.00 . A A . 12 PRO HB2 1 1
18 10571 1 1 12 PRO HB3 H -8.651 -6.967 0.167 1.00 . A A . 12 PRO HB3 1 1
18 10572 1 1 12 PRO HD2 H -5.179 -8.224 1.334 1.00 . A A . 12 PRO HD2 1 1
18 10573 1 1 12 PRO HD3 H -6.642 -9.074 0.799 1.00 . A A . 12 PRO HD3 1 1
18 10574 1 1 12 PRO HG2 H -6.354 -6.352 1.985 1.00 . A A . 12 PRO HG2 1 1
18 10575 1 1 12 PRO HG3 H -7.655 -7.539 2.189 1.00 . A A . 12 PRO HG3 1 1
18 10576 1 1 12 PRO N N -5.934 -7.598 -0.539 1.00 . A A . 12 PRO N 1 1
18 10577 1 1 12 PRO O O -5.579 -4.772 -2.007 1.00 . A A . 12 PRO O 1 1
18 10578 1 1 13 TYR C C -3.836 -3.332 0.952 1.00 . A A . 13 TYR C 1 1
18 10579 1 1 13 TYR CA C -5.171 -3.186 0.229 1.00 . A A . 13 TYR CA 1 1
18 10580 1 1 13 TYR CB C -6.019 -2.112 0.912 1.00 . A A . 13 TYR CB 1 1
18 10581 1 1 13 TYR CD1 C -8.109 -3.332 1.634 1.00 . A A . 13 TYR CD1 1 1
18 10582 1 1 13 TYR CD2 C -8.309 -1.657 -0.050 1.00 . A A . 13 TYR CD2 1 1
18 10583 1 1 13 TYR CE1 C -9.468 -3.574 1.562 1.00 . A A . 13 TYR CE1 1 1
18 10584 1 1 13 TYR CE2 C -9.669 -1.890 -0.128 1.00 . A A . 13 TYR CE2 1 1
18 10585 1 1 13 TYR CG C -7.507 -2.372 0.830 1.00 . A A . 13 TYR CG 1 1
18 10586 1 1 13 TYR CZ C -10.243 -2.850 0.680 1.00 . A A . 13 TYR CZ 1 1
18 10587 1 1 13 TYR H H -6.275 -4.805 1.029 1.00 . A A . 13 TYR H 1 1
18 10588 1 1 13 TYR HA H -4.984 -2.887 -0.792 1.00 . A A . 13 TYR HA 1 1
18 10589 1 1 13 TYR HB2 H -5.750 -2.060 1.956 1.00 . A A . 13 TYR HB2 1 1
18 10590 1 1 13 TYR HB3 H -5.823 -1.158 0.446 1.00 . A A . 13 TYR HB3 1 1
18 10591 1 1 13 TYR HD1 H -7.499 -3.897 2.324 1.00 . A A . 13 TYR HD1 1 1
18 10592 1 1 13 TYR HD2 H -7.857 -0.906 -0.681 1.00 . A A . 13 TYR HD2 1 1
18 10593 1 1 13 TYR HE1 H -9.918 -4.325 2.194 1.00 . A A . 13 TYR HE1 1 1
18 10594 1 1 13 TYR HE2 H -10.276 -1.324 -0.818 1.00 . A A . 13 TYR HE2 1 1
18 10595 1 1 13 TYR HH H -11.990 -2.493 -0.038 1.00 . A A . 13 TYR HH 1 1
18 10596 1 1 13 TYR N N -5.889 -4.455 0.199 1.00 . A A . 13 TYR N 1 1
18 10597 1 1 13 TYR O O -3.268 -2.353 1.437 1.00 . A A . 13 TYR O 1 1
18 10598 1 1 13 TYR OH O -11.597 -3.087 0.606 1.00 . A A . 13 TYR OH 1 1
18 10599 1 1 14 VAL C C -0.893 -4.400 0.821 1.00 . A A . 14 VAL C 1 1
18 10600 1 1 14 VAL CA C -2.071 -4.840 1.684 1.00 . A A . 14 VAL CA 1 1
18 10601 1 1 14 VAL CB C -1.923 -6.339 2.010 1.00 . A A . 14 VAL CB 1 1
18 10602 1 1 14 VAL CG1 C -0.606 -6.602 2.724 1.00 . A A . 14 VAL CG1 1 1
18 10603 1 1 14 VAL CG2 C -3.099 -6.820 2.846 1.00 . A A . 14 VAL CG2 1 1
18 10604 1 1 14 VAL H H -3.839 -5.304 0.616 1.00 . A A . 14 VAL H 1 1
18 10605 1 1 14 VAL HA H -2.051 -4.288 2.612 1.00 . A A . 14 VAL HA 1 1
18 10606 1 1 14 VAL HB H -1.919 -6.890 1.081 1.00 . A A . 14 VAL HB 1 1
18 10607 1 1 14 VAL HG11 H -0.248 -7.588 2.467 1.00 . A A . 14 VAL HG11 1 1
18 10608 1 1 14 VAL HG12 H 0.122 -5.863 2.423 1.00 . A A . 14 VAL HG12 1 1
18 10609 1 1 14 VAL HG13 H -0.759 -6.543 3.792 1.00 . A A . 14 VAL HG13 1 1
18 10610 1 1 14 VAL HG21 H -3.955 -6.189 2.662 1.00 . A A . 14 VAL HG21 1 1
18 10611 1 1 14 VAL HG22 H -3.337 -7.838 2.577 1.00 . A A . 14 VAL HG22 1 1
18 10612 1 1 14 VAL HG23 H -2.838 -6.776 3.894 1.00 . A A . 14 VAL HG23 1 1
18 10613 1 1 14 VAL N N -3.340 -4.564 1.021 1.00 . A A . 14 VAL N 1 1
18 10614 1 1 14 VAL O O -0.810 -4.745 -0.358 1.00 . A A . 14 VAL O 1 1
18 10615 1 1 15 CYS C C 1.951 -4.301 0.055 1.00 . A A . 15 CYS C 1 1
18 10616 1 1 15 CYS CA C 1.191 -3.148 0.704 1.00 . A A . 15 CYS CA 1 1
18 10617 1 1 15 CYS CB C 2.113 -2.388 1.659 1.00 . A A . 15 CYS CB 1 1
18 10618 1 1 15 CYS H H -0.105 -3.395 2.360 1.00 . A A . 15 CYS H 1 1
18 10619 1 1 15 CYS HA H 0.853 -2.475 -0.069 1.00 . A A . 15 CYS HA 1 1
18 10620 1 1 15 CYS HB2 H 1.518 -1.940 2.442 1.00 . A A . 15 CYS HB2 1 1
18 10621 1 1 15 CYS HB3 H 2.813 -3.082 2.100 1.00 . A A . 15 CYS HB3 1 1
18 10622 1 1 15 CYS N N 0.016 -3.636 1.417 1.00 . A A . 15 CYS N 1 1
18 10623 1 1 15 CYS O O 2.352 -5.250 0.727 1.00 . A A . 15 CYS O 1 1
18 10624 1 1 15 CYS SG S 3.073 -1.059 0.865 1.00 . A A . 15 CYS SG 1 1
18 10625 1 1 16 ASN C C 4.359 -4.975 -2.002 1.00 . A A . 16 ASN C 1 1
18 10626 1 1 16 ASN CA C 2.857 -5.245 -1.998 1.00 . A A . 16 ASN CA 1 1
18 10627 1 1 16 ASN CB C 2.338 -5.322 -3.434 1.00 . A A . 16 ASN CB 1 1
18 10628 1 1 16 ASN CG C 0.823 -5.295 -3.504 1.00 . A A . 16 ASN CG 1 1
18 10629 1 1 16 ASN H H 1.802 -3.428 -1.738 1.00 . A A . 16 ASN H 1 1
18 10630 1 1 16 ASN HA H 2.674 -6.189 -1.507 1.00 . A A . 16 ASN HA 1 1
18 10631 1 1 16 ASN HB2 H 2.719 -4.480 -3.994 1.00 . A A . 16 ASN HB2 1 1
18 10632 1 1 16 ASN HB3 H 2.685 -6.238 -3.888 1.00 . A A . 16 ASN HB3 1 1
18 10633 1 1 16 ASN HD21 H 0.733 -7.142 -2.772 1.00 . A A . 16 ASN HD21 1 1
18 10634 1 1 16 ASN HD22 H -0.787 -6.400 -3.127 1.00 . A A . 16 ASN HD22 1 1
18 10635 1 1 16 ASN N N 2.145 -4.210 -1.257 1.00 . A A . 16 ASN N 1 1
18 10636 1 1 16 ASN ND2 N 0.193 -6.389 -3.093 1.00 . A A . 16 ASN ND2 1 1
18 10637 1 1 16 ASN O O 5.066 -5.363 -2.931 1.00 . A A . 16 ASN O 1 1
18 10638 1 1 16 ASN OD1 O 0.227 -4.302 -3.921 1.00 . A A . 16 ASN OD1 1 1
18 10639 1 1 17 GLU C C 6.783 -4.344 0.546 1.00 . A A . 17 GLU C 1 1
18 10640 1 1 17 GLU CA C 6.256 -3.987 -0.840 1.00 . A A . 17 GLU CA 1 1
18 10641 1 1 17 GLU CB C 6.489 -2.501 -1.120 1.00 . A A . 17 GLU CB 1 1
18 10642 1 1 17 GLU CD C 6.794 -2.142 -3.601 1.00 . A A . 17 GLU CD 1 1
18 10643 1 1 17 GLU CG C 5.858 -2.018 -2.415 1.00 . A A . 17 GLU CG 1 1
18 10644 1 1 17 GLU H H 4.224 -4.026 -0.247 1.00 . A A . 17 GLU H 1 1
18 10645 1 1 17 GLU HA H 6.789 -4.570 -1.576 1.00 . A A . 17 GLU HA 1 1
18 10646 1 1 17 GLU HB2 H 6.076 -1.925 -0.305 1.00 . A A . 17 GLU HB2 1 1
18 10647 1 1 17 GLU HB3 H 7.552 -2.320 -1.173 1.00 . A A . 17 GLU HB3 1 1
18 10648 1 1 17 GLU HG2 H 4.974 -2.607 -2.611 1.00 . A A . 17 GLU HG2 1 1
18 10649 1 1 17 GLU HG3 H 5.580 -0.981 -2.300 1.00 . A A . 17 GLU HG3 1 1
18 10650 1 1 17 GLU N N 4.838 -4.308 -0.956 1.00 . A A . 17 GLU N 1 1
18 10651 1 1 17 GLU O O 7.877 -4.892 0.685 1.00 . A A . 17 GLU O 1 1
18 10652 1 1 17 GLU OE1 O 8.024 -2.101 -3.392 1.00 . A A . 17 GLU OE1 1 1
18 10653 1 1 17 GLU OE2 O 6.296 -2.279 -4.738 1.00 . A A . 17 GLU OE2 1 1
18 10654 1 1 18 CYS C C 5.438 -5.334 3.577 1.00 . A A . 18 CYS C 1 1
18 10655 1 1 18 CYS CA C 6.383 -4.315 2.947 1.00 . A A . 18 CYS CA 1 1
18 10656 1 1 18 CYS CB C 6.388 -3.029 3.775 1.00 . A A . 18 CYS CB 1 1
18 10657 1 1 18 CYS H H 5.136 -3.594 1.397 1.00 . A A . 18 CYS H 1 1
18 10658 1 1 18 CYS HA H 7.380 -4.728 2.934 1.00 . A A . 18 CYS HA 1 1
18 10659 1 1 18 CYS HB2 H 6.639 -3.269 4.798 1.00 . A A . 18 CYS HB2 1 1
18 10660 1 1 18 CYS HB3 H 7.133 -2.356 3.376 1.00 . A A . 18 CYS HB3 1 1
18 10661 1 1 18 CYS N N 5.997 -4.030 1.571 1.00 . A A . 18 CYS N 1 1
18 10662 1 1 18 CYS O O 5.854 -6.170 4.378 1.00 . A A . 18 CYS O 1 1
18 10663 1 1 18 CYS SG S 4.794 -2.147 3.789 1.00 . A A . 18 CYS SG 1 1
18 10664 1 1 19 GLY C C 2.230 -5.509 4.720 1.00 . A A . 19 GLY C 1 1
18 10665 1 1 19 GLY CA C 3.178 -6.179 3.745 1.00 . A A . 19 GLY CA 1 1
18 10666 1 1 19 GLY H H 3.888 -4.570 2.565 1.00 . A A . 19 GLY H 1 1
18 10667 1 1 19 GLY HA2 H 2.606 -6.593 2.929 1.00 . A A . 19 GLY HA2 1 1
18 10668 1 1 19 GLY HA3 H 3.693 -6.980 4.255 1.00 . A A . 19 GLY HA3 1 1
18 10669 1 1 19 GLY N N 4.163 -5.258 3.208 1.00 . A A . 19 GLY N 1 1
18 10670 1 1 19 GLY O O 1.610 -6.174 5.551 1.00 . A A . 19 GLY O 1 1
18 10671 1 1 20 LYS C C -0.223 -3.608 5.099 1.00 . A A . 20 LYS C 1 1
18 10672 1 1 20 LYS CA C 1.237 -3.428 5.500 1.00 . A A . 20 LYS CA 1 1
18 10673 1 1 20 LYS CB C 1.607 -1.943 5.465 1.00 . A A . 20 LYS CB 1 1
18 10674 1 1 20 LYS CD C -0.085 -1.440 7.251 1.00 . A A . 20 LYS CD 1 1
18 10675 1 1 20 LYS CE C -0.469 -0.446 8.337 1.00 . A A . 20 LYS CE 1 1
18 10676 1 1 20 LYS CG C 1.340 -1.218 6.772 1.00 . A A . 20 LYS CG 1 1
18 10677 1 1 20 LYS H H 2.637 -3.715 3.938 1.00 . A A . 20 LYS H 1 1
18 10678 1 1 20 LYS HA H 1.371 -3.799 6.505 1.00 . A A . 20 LYS HA 1 1
18 10679 1 1 20 LYS HB2 H 2.659 -1.852 5.235 1.00 . A A . 20 LYS HB2 1 1
18 10680 1 1 20 LYS HB3 H 1.035 -1.461 4.686 1.00 . A A . 20 LYS HB3 1 1
18 10681 1 1 20 LYS HD2 H -0.759 -1.321 6.416 1.00 . A A . 20 LYS HD2 1 1
18 10682 1 1 20 LYS HD3 H -0.171 -2.442 7.646 1.00 . A A . 20 LYS HD3 1 1
18 10683 1 1 20 LYS HE2 H 0.073 -0.689 9.237 1.00 . A A . 20 LYS HE2 1 1
18 10684 1 1 20 LYS HE3 H -0.197 0.547 8.010 1.00 . A A . 20 LYS HE3 1 1
18 10685 1 1 20 LYS HG2 H 2.022 -1.586 7.524 1.00 . A A . 20 LYS HG2 1 1
18 10686 1 1 20 LYS HG3 H 1.500 -0.159 6.625 1.00 . A A . 20 LYS HG3 1 1
18 10687 1 1 20 LYS HZ1 H -2.446 0.090 7.926 1.00 . A A . 20 LYS HZ1 1 1
18 10688 1 1 20 LYS HZ2 H -2.114 -0.091 9.575 1.00 . A A . 20 LYS HZ2 1 1
18 10689 1 1 20 LYS HZ3 H -2.280 -1.457 8.590 1.00 . A A . 20 LYS HZ3 1 1
18 10690 1 1 20 LYS N N 2.117 -4.189 4.621 1.00 . A A . 20 LYS N 1 1
18 10691 1 1 20 LYS NZ N -1.930 -0.478 8.627 1.00 . A A . 20 LYS NZ 1 1
18 10692 1 1 20 LYS O O -0.647 -3.146 4.041 1.00 . A A . 20 LYS O 1 1
18 10693 1 1 21 ALA C C -3.261 -3.390 6.241 1.00 . A A . 21 ALA C 1 1
18 10694 1 1 21 ALA CA C -2.401 -4.521 5.687 1.00 . A A . 21 ALA CA 1 1
18 10695 1 1 21 ALA CB C -2.831 -5.854 6.281 1.00 . A A . 21 ALA CB 1 1
18 10696 1 1 21 ALA H H -0.591 -4.627 6.779 1.00 . A A . 21 ALA H 1 1
18 10697 1 1 21 ALA HA H -2.536 -4.571 4.616 1.00 . A A . 21 ALA HA 1 1
18 10698 1 1 21 ALA HB1 H -3.206 -5.698 7.282 1.00 . A A . 21 ALA HB1 1 1
18 10699 1 1 21 ALA HB2 H -3.610 -6.285 5.668 1.00 . A A . 21 ALA HB2 1 1
18 10700 1 1 21 ALA HB3 H -1.985 -6.524 6.313 1.00 . A A . 21 ALA HB3 1 1
18 10701 1 1 21 ALA N N -0.987 -4.283 5.952 1.00 . A A . 21 ALA N 1 1
18 10702 1 1 21 ALA O O -3.107 -2.987 7.394 1.00 . A A . 21 ALA O 1 1
18 10703 1 1 22 PHE C C -6.514 -2.189 5.640 1.00 . A A . 22 PHE C 1 1
18 10704 1 1 22 PHE CA C -5.051 -1.796 5.819 1.00 . A A . 22 PHE CA 1 1
18 10705 1 1 22 PHE CB C -4.748 -0.533 5.010 1.00 . A A . 22 PHE CB 1 1
18 10706 1 1 22 PHE CD1 C -2.425 -0.822 4.106 1.00 . A A . 22 PHE CD1 1 1
18 10707 1 1 22 PHE CD2 C -2.781 0.800 5.818 1.00 . A A . 22 PHE CD2 1 1
18 10708 1 1 22 PHE CE1 C -1.082 -0.497 4.073 1.00 . A A . 22 PHE CE1 1 1
18 10709 1 1 22 PHE CE2 C -1.439 1.129 5.788 1.00 . A A . 22 PHE CE2 1 1
18 10710 1 1 22 PHE CG C -3.289 -0.178 4.977 1.00 . A A . 22 PHE CG 1 1
18 10711 1 1 22 PHE CZ C -0.588 0.479 4.916 1.00 . A A . 22 PHE CZ 1 1
18 10712 1 1 22 PHE H H -4.242 -3.245 4.505 1.00 . A A . 22 PHE H 1 1
18 10713 1 1 22 PHE HA H -4.870 -1.596 6.864 1.00 . A A . 22 PHE HA 1 1
18 10714 1 1 22 PHE HB2 H -5.076 -0.679 3.992 1.00 . A A . 22 PHE HB2 1 1
18 10715 1 1 22 PHE HB3 H -5.284 0.299 5.442 1.00 . A A . 22 PHE HB3 1 1
18 10716 1 1 22 PHE HD1 H -2.810 -1.587 3.446 1.00 . A A . 22 PHE HD1 1 1
18 10717 1 1 22 PHE HD2 H -3.445 1.309 6.501 1.00 . A A . 22 PHE HD2 1 1
18 10718 1 1 22 PHE HE1 H -0.420 -1.008 3.390 1.00 . A A . 22 PHE HE1 1 1
18 10719 1 1 22 PHE HE2 H -1.056 1.893 6.449 1.00 . A A . 22 PHE HE2 1 1
18 10720 1 1 22 PHE HZ H 0.461 0.735 4.891 1.00 . A A . 22 PHE HZ 1 1
18 10721 1 1 22 PHE N N -4.167 -2.882 5.413 1.00 . A A . 22 PHE N 1 1
18 10722 1 1 22 PHE O O -6.821 -3.305 5.220 1.00 . A A . 22 PHE O 1 1
18 10723 1 1 23 ARG C C -9.338 -1.167 4.437 1.00 . A A . 23 ARG C 1 1
18 10724 1 1 23 ARG CA C -8.844 -1.515 5.838 1.00 . A A . 23 ARG CA 1 1
18 10725 1 1 23 ARG CB C -9.617 -0.703 6.879 1.00 . A A . 23 ARG CB 1 1
18 10726 1 1 23 ARG CD C -10.770 -2.358 8.378 1.00 . A A . 23 ARG CD 1 1
18 10727 1 1 23 ARG CG C -10.945 -1.327 7.275 1.00 . A A . 23 ARG CG 1 1
18 10728 1 1 23 ARG CZ C -12.852 -3.661 8.474 1.00 . A A . 23 ARG CZ 1 1
18 10729 1 1 23 ARG H H -7.107 -0.394 6.291 1.00 . A A . 23 ARG H 1 1
18 10730 1 1 23 ARG HA H -9.014 -2.566 6.017 1.00 . A A . 23 ARG HA 1 1
18 10731 1 1 23 ARG HB2 H -9.010 -0.608 7.768 1.00 . A A . 23 ARG HB2 1 1
18 10732 1 1 23 ARG HB3 H -9.811 0.281 6.479 1.00 . A A . 23 ARG HB3 1 1
18 10733 1 1 23 ARG HD2 H -10.305 -3.238 7.960 1.00 . A A . 23 ARG HD2 1 1
18 10734 1 1 23 ARG HD3 H -10.130 -1.942 9.142 1.00 . A A . 23 ARG HD3 1 1
18 10735 1 1 23 ARG HE H -12.312 -2.277 9.805 1.00 . A A . 23 ARG HE 1 1
18 10736 1 1 23 ARG HG2 H -11.607 -0.549 7.626 1.00 . A A . 23 ARG HG2 1 1
18 10737 1 1 23 ARG HG3 H -11.378 -1.807 6.410 1.00 . A A . 23 ARG HG3 1 1
18 10738 1 1 23 ARG HH11 H -11.656 -4.084 6.902 1.00 . A A . 23 ARG HH11 1 1
18 10739 1 1 23 ARG HH12 H -13.127 -4.996 6.982 1.00 . A A . 23 ARG HH12 1 1
18 10740 1 1 23 ARG HH21 H -14.251 -3.471 9.921 1.00 . A A . 23 ARG HH21 1 1
18 10741 1 1 23 ARG HH22 H -14.603 -4.646 8.699 1.00 . A A . 23 ARG HH22 1 1
18 10742 1 1 23 ARG N N -7.413 -1.265 5.962 1.00 . A A . 23 ARG N 1 1
18 10743 1 1 23 ARG NE N -12.045 -2.736 8.982 1.00 . A A . 23 ARG NE 1 1
18 10744 1 1 23 ARG NH1 N -12.518 -4.299 7.361 1.00 . A A . 23 ARG NH1 1 1
18 10745 1 1 23 ARG NH2 N -13.996 -3.950 9.081 1.00 . A A . 23 ARG NH2 1 1
18 10746 1 1 23 ARG O O -10.148 -1.890 3.857 1.00 . A A . 23 ARG O 1 1
18 10747 1 1 24 SER C C -8.012 0.700 1.715 1.00 . A A . 24 SER C 1 1
18 10748 1 1 24 SER CA C -9.238 0.389 2.568 1.00 . A A . 24 SER CA 1 1
18 10749 1 1 24 SER CB C -10.132 1.627 2.666 1.00 . A A . 24 SER CB 1 1
18 10750 1 1 24 SER H H -8.201 0.477 4.412 1.00 . A A . 24 SER H 1 1
18 10751 1 1 24 SER HA H -9.794 -0.410 2.102 1.00 . A A . 24 SER HA 1 1
18 10752 1 1 24 SER HB2 H -10.512 1.871 1.686 1.00 . A A . 24 SER HB2 1 1
18 10753 1 1 24 SER HB3 H -10.958 1.419 3.331 1.00 . A A . 24 SER HB3 1 1
18 10754 1 1 24 SER HG H -9.782 3.549 2.808 1.00 . A A . 24 SER HG 1 1
18 10755 1 1 24 SER N N -8.844 -0.057 3.900 1.00 . A A . 24 SER N 1 1
18 10756 1 1 24 SER O O -6.875 0.516 2.149 1.00 . A A . 24 SER O 1 1
18 10757 1 1 24 SER OG O -9.411 2.739 3.167 1.00 . A A . 24 SER OG 1 1
18 10758 1 1 25 LYS C C -6.562 2.865 -0.069 1.00 . A A . 25 LYS C 1 1
18 10759 1 1 25 LYS CA C -7.170 1.511 -0.421 1.00 . A A . 25 LYS CA 1 1
18 10760 1 1 25 LYS CB C -7.683 1.529 -1.863 1.00 . A A . 25 LYS CB 1 1
18 10761 1 1 25 LYS CD C -9.173 2.614 -3.569 1.00 . A A . 25 LYS CD 1 1
18 10762 1 1 25 LYS CE C -9.703 3.992 -3.934 1.00 . A A . 25 LYS CE 1 1
18 10763 1 1 25 LYS CG C -8.798 2.532 -2.099 1.00 . A A . 25 LYS CG 1 1
18 10764 1 1 25 LYS H H -9.181 1.298 0.207 1.00 . A A . 25 LYS H 1 1
18 10765 1 1 25 LYS HA H -6.408 0.752 -0.328 1.00 . A A . 25 LYS HA 1 1
18 10766 1 1 25 LYS HB2 H -6.862 1.773 -2.521 1.00 . A A . 25 LYS HB2 1 1
18 10767 1 1 25 LYS HB3 H -8.053 0.545 -2.113 1.00 . A A . 25 LYS HB3 1 1
18 10768 1 1 25 LYS HD2 H -8.298 2.407 -4.167 1.00 . A A . 25 LYS HD2 1 1
18 10769 1 1 25 LYS HD3 H -9.937 1.877 -3.778 1.00 . A A . 25 LYS HD3 1 1
18 10770 1 1 25 LYS HE2 H -9.076 4.738 -3.471 1.00 . A A . 25 LYS HE2 1 1
18 10771 1 1 25 LYS HE3 H -9.665 4.105 -5.007 1.00 . A A . 25 LYS HE3 1 1
18 10772 1 1 25 LYS HG2 H -9.667 2.231 -1.533 1.00 . A A . 25 LYS HG2 1 1
18 10773 1 1 25 LYS HG3 H -8.470 3.507 -1.766 1.00 . A A . 25 LYS HG3 1 1
18 10774 1 1 25 LYS HZ1 H -11.428 5.148 -3.705 1.00 . A A . 25 LYS HZ1 1 1
18 10775 1 1 25 LYS HZ2 H -11.168 4.047 -2.447 1.00 . A A . 25 LYS HZ2 1 1
18 10776 1 1 25 LYS HZ3 H -11.733 3.502 -3.944 1.00 . A A . 25 LYS HZ3 1 1
18 10777 1 1 25 LYS N N -8.252 1.172 0.496 1.00 . A A . 25 LYS N 1 1
18 10778 1 1 25 LYS NZ N -11.106 4.186 -3.476 1.00 . A A . 25 LYS NZ 1 1
18 10779 1 1 25 LYS O O -5.344 3.038 -0.108 1.00 . A A . 25 LYS O 1 1
18 10780 1 1 26 SER C C -5.912 5.102 1.735 1.00 . A A . 26 SER C 1 1
18 10781 1 1 26 SER CA C -6.965 5.161 0.633 1.00 . A A . 26 SER CA 1 1
18 10782 1 1 26 SER CB C -8.148 6.018 1.087 1.00 . A A . 26 SER CB 1 1
18 10783 1 1 26 SER H H -8.378 3.622 0.288 1.00 . A A . 26 SER H 1 1
18 10784 1 1 26 SER HA H -6.525 5.606 -0.247 1.00 . A A . 26 SER HA 1 1
18 10785 1 1 26 SER HB2 H -7.953 7.052 0.846 1.00 . A A . 26 SER HB2 1 1
18 10786 1 1 26 SER HB3 H -9.042 5.692 0.576 1.00 . A A . 26 SER HB3 1 1
18 10787 1 1 26 SER HG H -8.165 5.006 2.764 1.00 . A A . 26 SER HG 1 1
18 10788 1 1 26 SER N N -7.418 3.821 0.276 1.00 . A A . 26 SER N 1 1
18 10789 1 1 26 SER O O -5.056 5.981 1.839 1.00 . A A . 26 SER O 1 1
18 10790 1 1 26 SER OG O -8.353 5.905 2.484 1.00 . A A . 26 SER OG 1 1
18 10791 1 1 27 TYR C C -3.695 3.371 3.140 1.00 . A A . 27 TYR C 1 1
18 10792 1 1 27 TYR CA C -5.037 3.887 3.653 1.00 . A A . 27 TYR CA 1 1
18 10793 1 1 27 TYR CB C -5.603 2.920 4.694 1.00 . A A . 27 TYR CB 1 1
18 10794 1 1 27 TYR CD1 C -5.843 4.604 6.559 1.00 . A A . 27 TYR CD1 1 1
18 10795 1 1 27 TYR CD2 C -7.724 3.240 6.026 1.00 . A A . 27 TYR CD2 1 1
18 10796 1 1 27 TYR CE1 C -6.572 5.229 7.553 1.00 . A A . 27 TYR CE1 1 1
18 10797 1 1 27 TYR CE2 C -8.460 3.860 7.017 1.00 . A A . 27 TYR CE2 1 1
18 10798 1 1 27 TYR CG C -6.405 3.601 5.780 1.00 . A A . 27 TYR CG 1 1
18 10799 1 1 27 TYR CZ C -7.880 4.853 7.778 1.00 . A A . 27 TYR CZ 1 1
18 10800 1 1 27 TYR H H -6.686 3.392 2.422 1.00 . A A . 27 TYR H 1 1
18 10801 1 1 27 TYR HA H -4.886 4.851 4.116 1.00 . A A . 27 TYR HA 1 1
18 10802 1 1 27 TYR HB2 H -6.249 2.209 4.201 1.00 . A A . 27 TYR HB2 1 1
18 10803 1 1 27 TYR HB3 H -4.787 2.391 5.165 1.00 . A A . 27 TYR HB3 1 1
18 10804 1 1 27 TYR HD1 H -4.818 4.896 6.381 1.00 . A A . 27 TYR HD1 1 1
18 10805 1 1 27 TYR HD2 H -8.175 2.461 5.429 1.00 . A A . 27 TYR HD2 1 1
18 10806 1 1 27 TYR HE1 H -6.118 6.007 8.149 1.00 . A A . 27 TYR HE1 1 1
18 10807 1 1 27 TYR HE2 H -9.485 3.566 7.193 1.00 . A A . 27 TYR HE2 1 1
18 10808 1 1 27 TYR HH H -9.043 4.808 9.308 1.00 . A A . 27 TYR HH 1 1
18 10809 1 1 27 TYR N N -5.982 4.060 2.556 1.00 . A A . 27 TYR N 1 1
18 10810 1 1 27 TYR O O -2.637 3.762 3.633 1.00 . A A . 27 TYR O 1 1
18 10811 1 1 27 TYR OH O -8.610 5.473 8.766 1.00 . A A . 27 TYR OH 1 1
18 10812 1 1 28 LEU C C -1.835 2.936 0.668 1.00 . A A . 28 LEU C 1 1
18 10813 1 1 28 LEU CA C -2.538 1.921 1.564 1.00 . A A . 28 LEU CA 1 1
18 10814 1 1 28 LEU CB C -2.878 0.664 0.760 1.00 . A A . 28 LEU CB 1 1
18 10815 1 1 28 LEU CD1 C -0.614 -0.398 0.594 1.00 . A A . 28 LEU CD1 1 1
18 10816 1 1 28 LEU CD2 C -2.354 -0.893 -1.133 1.00 . A A . 28 LEU CD2 1 1
18 10817 1 1 28 LEU CG C -1.792 0.161 -0.190 1.00 . A A . 28 LEU CG 1 1
18 10818 1 1 28 LEU H H -4.621 2.218 1.795 1.00 . A A . 28 LEU H 1 1
18 10819 1 1 28 LEU HA H -1.876 1.653 2.373 1.00 . A A . 28 LEU HA 1 1
18 10820 1 1 28 LEU HB2 H -3.097 -0.126 1.461 1.00 . A A . 28 LEU HB2 1 1
18 10821 1 1 28 LEU HB3 H -3.760 0.877 0.173 1.00 . A A . 28 LEU HB3 1 1
18 10822 1 1 28 LEU HD11 H 0.303 -0.188 0.065 1.00 . A A . 28 LEU HD11 1 1
18 10823 1 1 28 LEU HD12 H -0.730 -1.466 0.705 1.00 . A A . 28 LEU HD12 1 1
18 10824 1 1 28 LEU HD13 H -0.581 0.063 1.570 1.00 . A A . 28 LEU HD13 1 1
18 10825 1 1 28 LEU HD21 H -1.804 -1.814 -1.014 1.00 . A A . 28 LEU HD21 1 1
18 10826 1 1 28 LEU HD22 H -2.264 -0.547 -2.152 1.00 . A A . 28 LEU HD22 1 1
18 10827 1 1 28 LEU HD23 H -3.396 -1.063 -0.902 1.00 . A A . 28 LEU HD23 1 1
18 10828 1 1 28 LEU HG H -1.432 0.988 -0.787 1.00 . A A . 28 LEU HG 1 1
18 10829 1 1 28 LEU N N -3.748 2.491 2.146 1.00 . A A . 28 LEU N 1 1
18 10830 1 1 28 LEU O O -0.606 3.009 0.643 1.00 . A A . 28 LEU O 1 1
18 10831 1 1 29 ILE C C -1.332 5.809 -0.177 1.00 . A A . 29 ILE C 1 1
18 10832 1 1 29 ILE CA C -2.074 4.730 -0.958 1.00 . A A . 29 ILE CA 1 1
18 10833 1 1 29 ILE CB C -3.178 5.391 -1.803 1.00 . A A . 29 ILE CB 1 1
18 10834 1 1 29 ILE CD1 C -5.340 4.706 -2.958 1.00 . A A . 29 ILE CD1 1 1
18 10835 1 1 29 ILE CG1 C -3.907 4.340 -2.642 1.00 . A A . 29 ILE CG1 1 1
18 10836 1 1 29 ILE CG2 C -2.586 6.472 -2.695 1.00 . A A . 29 ILE CG2 1 1
18 10837 1 1 29 ILE H H -3.593 3.611 0.000 1.00 . A A . 29 ILE H 1 1
18 10838 1 1 29 ILE HA H -1.379 4.243 -1.627 1.00 . A A . 29 ILE HA 1 1
18 10839 1 1 29 ILE HB H -3.883 5.858 -1.133 1.00 . A A . 29 ILE HB 1 1
18 10840 1 1 29 ILE HD11 H -5.706 4.073 -3.754 1.00 . A A . 29 ILE HD11 1 1
18 10841 1 1 29 ILE HD12 H -5.950 4.566 -2.079 1.00 . A A . 29 ILE HD12 1 1
18 10842 1 1 29 ILE HD13 H -5.388 5.738 -3.271 1.00 . A A . 29 ILE HD13 1 1
18 10843 1 1 29 ILE HG12 H -3.385 4.209 -3.577 1.00 . A A . 29 ILE HG12 1 1
18 10844 1 1 29 ILE HG13 H -3.914 3.403 -2.105 1.00 . A A . 29 ILE HG13 1 1
18 10845 1 1 29 ILE HG21 H -1.550 6.628 -2.433 1.00 . A A . 29 ILE HG21 1 1
18 10846 1 1 29 ILE HG22 H -2.652 6.162 -3.728 1.00 . A A . 29 ILE HG22 1 1
18 10847 1 1 29 ILE HG23 H -3.134 7.392 -2.559 1.00 . A A . 29 ILE HG23 1 1
18 10848 1 1 29 ILE N N -2.622 3.717 -0.064 1.00 . A A . 29 ILE N 1 1
18 10849 1 1 29 ILE O O -0.185 6.136 -0.486 1.00 . A A . 29 ILE O 1 1
18 10850 1 1 30 ILE C C -0.202 6.859 2.449 1.00 . A A . 30 ILE C 1 1
18 10851 1 1 30 ILE CA C -1.394 7.398 1.665 1.00 . A A . 30 ILE CA 1 1
18 10852 1 1 30 ILE CB C -2.417 7.990 2.651 1.00 . A A . 30 ILE CB 1 1
18 10853 1 1 30 ILE CD1 C -2.092 6.747 4.848 1.00 . A A . 30 ILE CD1 1 1
18 10854 1 1 30 ILE CG1 C -2.932 6.906 3.600 1.00 . A A . 30 ILE CG1 1 1
18 10855 1 1 30 ILE CG2 C -3.572 8.631 1.896 1.00 . A A . 30 ILE CG2 1 1
18 10856 1 1 30 ILE H H -2.903 6.055 1.035 1.00 . A A . 30 ILE H 1 1
18 10857 1 1 30 ILE HA H -1.054 8.188 1.012 1.00 . A A . 30 ILE HA 1 1
18 10858 1 1 30 ILE HB H -1.925 8.759 3.228 1.00 . A A . 30 ILE HB 1 1
18 10859 1 1 30 ILE HD11 H -1.535 7.656 5.025 1.00 . A A . 30 ILE HD11 1 1
18 10860 1 1 30 ILE HD12 H -2.736 6.550 5.693 1.00 . A A . 30 ILE HD12 1 1
18 10861 1 1 30 ILE HD13 H -1.405 5.924 4.718 1.00 . A A . 30 ILE HD13 1 1
18 10862 1 1 30 ILE HG12 H -3.936 7.150 3.906 1.00 . A A . 30 ILE HG12 1 1
18 10863 1 1 30 ILE HG13 H -2.938 5.958 3.081 1.00 . A A . 30 ILE HG13 1 1
18 10864 1 1 30 ILE HG21 H -3.431 9.702 1.864 1.00 . A A . 30 ILE HG21 1 1
18 10865 1 1 30 ILE HG22 H -3.602 8.243 0.889 1.00 . A A . 30 ILE HG22 1 1
18 10866 1 1 30 ILE HG23 H -4.501 8.405 2.397 1.00 . A A . 30 ILE HG23 1 1
18 10867 1 1 30 ILE N N -1.992 6.357 0.838 1.00 . A A . 30 ILE N 1 1
18 10868 1 1 30 ILE O O 0.568 7.623 3.032 1.00 . A A . 30 ILE O 1 1
18 10869 1 1 31 HIS C C 2.224 4.644 2.232 1.00 . A A . 31 HIS C 1 1
18 10870 1 1 31 HIS CA C 1.046 4.896 3.169 1.00 . A A . 31 HIS CA 1 1
18 10871 1 1 31 HIS CB C 0.581 3.578 3.788 1.00 . A A . 31 HIS CB 1 1
18 10872 1 1 31 HIS CD2 C 2.326 1.826 3.005 1.00 . A A . 31 HIS CD2 1 1
18 10873 1 1 31 HIS CE1 C 3.158 1.305 4.966 1.00 . A A . 31 HIS CE1 1 1
18 10874 1 1 31 HIS CG C 1.675 2.566 3.934 1.00 . A A . 31 HIS CG 1 1
18 10875 1 1 31 HIS H H -0.701 4.982 1.975 1.00 . A A . 31 HIS H 1 1
18 10876 1 1 31 HIS HA H 1.364 5.562 3.957 1.00 . A A . 31 HIS HA 1 1
18 10877 1 1 31 HIS HB2 H 0.177 3.772 4.771 1.00 . A A . 31 HIS HB2 1 1
18 10878 1 1 31 HIS HB3 H -0.190 3.147 3.166 1.00 . A A . 31 HIS HB3 1 1
18 10879 1 1 31 HIS HD1 H 1.956 2.580 6.021 1.00 . A A . 31 HIS HD1 1 1
18 10880 1 1 31 HIS HD2 H 2.157 1.842 1.938 1.00 . A A . 31 HIS HD2 1 1
18 10881 1 1 31 HIS HE1 H 3.755 0.845 5.739 1.00 . A A . 31 HIS HE1 1 1
18 10882 1 1 31 HIS N N -0.055 5.538 2.458 1.00 . A A . 31 HIS N 1 1
18 10883 1 1 31 HIS ND1 N 2.219 2.215 5.151 1.00 . A A . 31 HIS ND1 1 1
18 10884 1 1 31 HIS NE2 N 3.243 1.051 3.672 1.00 . A A . 31 HIS NE2 1 1
18 10885 1 1 31 HIS O O 3.353 5.044 2.516 1.00 . A A . 31 HIS O 1 1
18 10886 1 1 32 THR C C 3.943 4.848 -0.041 1.00 . A A . 32 THR C 1 1
18 10887 1 1 32 THR CA C 2.990 3.671 0.137 1.00 . A A . 32 THR CA 1 1
18 10888 1 1 32 THR CB C 2.383 3.306 -1.231 1.00 . A A . 32 THR CB 1 1
18 10889 1 1 32 THR CG2 C 3.475 2.974 -2.236 1.00 . A A . 32 THR CG2 1 1
18 10890 1 1 32 THR H H 1.033 3.686 0.944 1.00 . A A . 32 THR H 1 1
18 10891 1 1 32 THR HA H 3.547 2.820 0.499 1.00 . A A . 32 THR HA 1 1
18 10892 1 1 32 THR HB H 1.822 4.155 -1.597 1.00 . A A . 32 THR HB 1 1
18 10893 1 1 32 THR HG1 H 0.721 2.454 -0.596 1.00 . A A . 32 THR HG1 1 1
18 10894 1 1 32 THR HG21 H 3.421 1.927 -2.492 1.00 . A A . 32 THR HG21 1 1
18 10895 1 1 32 THR HG22 H 4.440 3.190 -1.804 1.00 . A A . 32 THR HG22 1 1
18 10896 1 1 32 THR HG23 H 3.337 3.570 -3.127 1.00 . A A . 32 THR HG23 1 1
18 10897 1 1 32 THR N N 1.953 3.978 1.114 1.00 . A A . 32 THR N 1 1
18 10898 1 1 32 THR O O 5.128 4.662 -0.317 1.00 . A A . 32 THR O 1 1
18 10899 1 1 32 THR OG1 O 1.499 2.188 -1.092 1.00 . A A . 32 THR OG1 1 1
18 10900 1 1 33 ARG C C 5.216 7.396 1.128 1.00 . A A . 33 ARG C 1 1
18 10901 1 1 33 ARG CA C 4.224 7.265 -0.023 1.00 . A A . 33 ARG CA 1 1
18 10902 1 1 33 ARG CB C 3.324 8.501 -0.079 1.00 . A A . 33 ARG CB 1 1
18 10903 1 1 33 ARG CD C 1.315 9.670 0.875 1.00 . A A . 33 ARG CD 1 1
18 10904 1 1 33 ARG CG C 2.404 8.638 1.123 1.00 . A A . 33 ARG CG 1 1
18 10905 1 1 33 ARG CZ C -0.453 10.719 2.223 1.00 . A A . 33 ARG CZ 1 1
18 10906 1 1 33 ARG H H 2.467 6.142 0.340 1.00 . A A . 33 ARG H 1 1
18 10907 1 1 33 ARG HA H 4.774 7.189 -0.949 1.00 . A A . 33 ARG HA 1 1
18 10908 1 1 33 ARG HB2 H 3.946 9.382 -0.131 1.00 . A A . 33 ARG HB2 1 1
18 10909 1 1 33 ARG HB3 H 2.714 8.447 -0.968 1.00 . A A . 33 ARG HB3 1 1
18 10910 1 1 33 ARG HD2 H 1.734 10.488 0.308 1.00 . A A . 33 ARG HD2 1 1
18 10911 1 1 33 ARG HD3 H 0.522 9.208 0.306 1.00 . A A . 33 ARG HD3 1 1
18 10912 1 1 33 ARG HE H 1.326 10.149 2.922 1.00 . A A . 33 ARG HE 1 1
18 10913 1 1 33 ARG HG2 H 1.940 7.683 1.321 1.00 . A A . 33 ARG HG2 1 1
18 10914 1 1 33 ARG HG3 H 2.988 8.942 1.979 1.00 . A A . 33 ARG HG3 1 1
18 10915 1 1 33 ARG HH11 H -0.916 10.450 0.275 1.00 . A A . 33 ARG HH11 1 1
18 10916 1 1 33 ARG HH12 H -2.154 11.188 1.237 1.00 . A A . 33 ARG HH12 1 1
18 10917 1 1 33 ARG HH21 H -0.296 11.120 4.198 1.00 . A A . 33 ARG HH21 1 1
18 10918 1 1 33 ARG HH22 H -1.800 11.570 3.468 1.00 . A A . 33 ARG HH22 1 1
18 10919 1 1 33 ARG N N 3.419 6.058 0.120 1.00 . A A . 33 ARG N 1 1
18 10920 1 1 33 ARG NE N 0.762 10.193 2.122 1.00 . A A . 33 ARG NE 1 1
18 10921 1 1 33 ARG NH1 N -1.239 10.793 1.158 1.00 . A A . 33 ARG NH1 1 1
18 10922 1 1 33 ARG NH2 N -0.885 11.174 3.393 1.00 . A A . 33 ARG NH2 1 1
18 10923 1 1 33 ARG O O 6.373 7.767 0.927 1.00 . A A . 33 ARG O 1 1
18 10924 1 1 34 THR C C 6.934 6.472 3.297 1.00 . A A . 34 THR C 1 1
18 10925 1 1 34 THR CA C 5.601 7.175 3.522 1.00 . A A . 34 THR CA 1 1
18 10926 1 1 34 THR CB C 4.909 6.558 4.752 1.00 . A A . 34 THR CB 1 1
18 10927 1 1 34 THR CG2 C 3.564 7.223 5.006 1.00 . A A . 34 THR CG2 1 1
18 10928 1 1 34 THR H H 3.824 6.800 2.434 1.00 . A A . 34 THR H 1 1
18 10929 1 1 34 THR HA H 5.786 8.220 3.725 1.00 . A A . 34 THR HA 1 1
18 10930 1 1 34 THR HB H 5.539 6.713 5.616 1.00 . A A . 34 THR HB 1 1
18 10931 1 1 34 THR HG1 H 4.773 4.951 3.618 1.00 . A A . 34 THR HG1 1 1
18 10932 1 1 34 THR HG21 H 3.722 8.211 5.410 1.00 . A A . 34 THR HG21 1 1
18 10933 1 1 34 THR HG22 H 2.998 6.632 5.711 1.00 . A A . 34 THR HG22 1 1
18 10934 1 1 34 THR HG23 H 3.018 7.296 4.077 1.00 . A A . 34 THR HG23 1 1
18 10935 1 1 34 THR N N 4.756 7.090 2.337 1.00 . A A . 34 THR N 1 1
18 10936 1 1 34 THR O O 7.958 6.865 3.858 1.00 . A A . 34 THR O 1 1
18 10937 1 1 34 THR OG1 O 4.722 5.152 4.555 1.00 . A A . 34 THR OG1 1 1
18 10938 1 1 35 HIS C C 9.290 5.606 1.859 1.00 . A A . 35 HIS C 1 1
18 10939 1 1 35 HIS CA C 8.126 4.671 2.173 1.00 . A A . 35 HIS CA 1 1
18 10940 1 1 35 HIS CB C 7.883 3.727 0.995 1.00 . A A . 35 HIS CB 1 1
18 10941 1 1 35 HIS CD2 C 5.989 2.154 1.810 1.00 . A A . 35 HIS CD2 1 1
18 10942 1 1 35 HIS CE1 C 7.101 0.265 1.768 1.00 . A A . 35 HIS CE1 1 1
18 10943 1 1 35 HIS CG C 7.245 2.431 1.388 1.00 . A A . 35 HIS CG 1 1
18 10944 1 1 35 HIS H H 6.071 5.164 2.056 1.00 . A A . 35 HIS H 1 1
18 10945 1 1 35 HIS HA H 8.376 4.087 3.045 1.00 . A A . 35 HIS HA 1 1
18 10946 1 1 35 HIS HB2 H 7.234 4.213 0.281 1.00 . A A . 35 HIS HB2 1 1
18 10947 1 1 35 HIS HB3 H 8.828 3.503 0.520 1.00 . A A . 35 HIS HB3 1 1
18 10948 1 1 35 HIS HD1 H 8.852 1.096 1.112 1.00 . A A . 35 HIS HD1 1 1
18 10949 1 1 35 HIS HD2 H 5.185 2.865 1.941 1.00 . A A . 35 HIS HD2 1 1
18 10950 1 1 35 HIS HE1 H 7.353 -0.781 1.855 1.00 . A A . 35 HIS HE1 1 1
18 10951 1 1 35 HIS N N 6.917 5.429 2.473 1.00 . A A . 35 HIS N 1 1
18 10952 1 1 35 HIS ND1 N 7.917 1.226 1.374 1.00 . A A . 35 HIS ND1 1 1
18 10953 1 1 35 HIS NE2 N 5.925 0.801 2.039 1.00 . A A . 35 HIS NE2 1 1
18 10954 1 1 35 HIS O O 10.444 5.306 2.168 1.00 . A A . 35 HIS O 1 1
18 10955 1 1 36 THR C C 10.895 8.042 2.075 1.00 . A A . 36 THR C 1 1
18 10956 1 1 36 THR CA C 9.999 7.721 0.884 1.00 . A A . 36 THR CA 1 1
18 10957 1 1 36 THR CB C 9.368 9.026 0.364 1.00 . A A . 36 THR CB 1 1
18 10958 1 1 36 THR CG2 C 8.629 8.786 -0.944 1.00 . A A . 36 THR CG2 1 1
18 10959 1 1 36 THR H H 8.043 6.925 1.021 1.00 . A A . 36 THR H 1 1
18 10960 1 1 36 THR HA H 10.604 7.299 0.094 1.00 . A A . 36 THR HA 1 1
18 10961 1 1 36 THR HB H 10.156 9.745 0.189 1.00 . A A . 36 THR HB 1 1
18 10962 1 1 36 THR HG1 H 7.692 9.919 0.896 1.00 . A A . 36 THR HG1 1 1
18 10963 1 1 36 THR HG21 H 8.656 9.684 -1.542 1.00 . A A . 36 THR HG21 1 1
18 10964 1 1 36 THR HG22 H 7.603 8.524 -0.736 1.00 . A A . 36 THR HG22 1 1
18 10965 1 1 36 THR HG23 H 9.105 7.980 -1.484 1.00 . A A . 36 THR HG23 1 1
18 10966 1 1 36 THR N N 8.980 6.742 1.241 1.00 . A A . 36 THR N 1 1
18 10967 1 1 36 THR O O 12.108 7.846 2.022 1.00 . A A . 36 THR O 1 1
18 10968 1 1 36 THR OG1 O 8.462 9.554 1.339 1.00 . A A . 36 THR OG1 1 1
18 10969 1 1 37 GLY C C 10.511 10.113 5.034 1.00 . A A . 37 GLY C 1 1
18 10970 1 1 37 GLY CA C 11.046 8.877 4.339 1.00 . A A . 37 GLY CA 1 1
18 10971 1 1 37 GLY H H 9.317 8.672 3.134 1.00 . A A . 37 GLY H 1 1
18 10972 1 1 37 GLY HA2 H 11.009 8.045 5.026 1.00 . A A . 37 GLY HA2 1 1
18 10973 1 1 37 GLY HA3 H 12.075 9.053 4.058 1.00 . A A . 37 GLY HA3 1 1
18 10974 1 1 37 GLY N N 10.288 8.537 3.149 1.00 . A A . 37 GLY N 1 1
18 10975 1 1 37 GLY O O 11.123 11.179 4.976 1.00 . A A . 37 GLY O 1 1
18 10976 1 1 38 GLU C C 8.963 10.964 7.904 1.00 . A A . 38 GLU C 1 1
18 10977 1 1 38 GLU CA C 8.747 11.086 6.399 1.00 . A A . 38 GLU CA 1 1
18 10978 1 1 38 GLU CB C 7.249 11.147 6.091 1.00 . A A . 38 GLU CB 1 1
18 10979 1 1 38 GLU CD C 5.042 11.757 7.157 1.00 . A A . 38 GLU CD 1 1
18 10980 1 1 38 GLU CG C 6.492 12.148 6.948 1.00 . A A . 38 GLU CG 1 1
18 10981 1 1 38 GLU H H 8.925 9.095 5.702 1.00 . A A . 38 GLU H 1 1
18 10982 1 1 38 GLU HA H 9.213 11.997 6.053 1.00 . A A . 38 GLU HA 1 1
18 10983 1 1 38 GLU HB2 H 7.118 11.419 5.054 1.00 . A A . 38 GLU HB2 1 1
18 10984 1 1 38 GLU HB3 H 6.821 10.169 6.254 1.00 . A A . 38 GLU HB3 1 1
18 10985 1 1 38 GLU HG2 H 6.974 12.214 7.912 1.00 . A A . 38 GLU HG2 1 1
18 10986 1 1 38 GLU HG3 H 6.523 13.113 6.464 1.00 . A A . 38 GLU HG3 1 1
18 10987 1 1 38 GLU N N 9.365 9.971 5.692 1.00 . A A . 38 GLU N 1 1
18 10988 1 1 38 GLU O O 8.204 10.288 8.598 1.00 . A A . 38 GLU O 1 1
18 10989 1 1 38 GLU OE1 O 4.434 11.203 6.218 1.00 . A A . 38 GLU OE1 1 1
18 10990 1 1 38 GLU OE2 O 4.515 12.005 8.262 1.00 . A A . 38 GLU OE2 1 1
18 10991 1 1 39 SER C C 10.043 12.932 10.481 1.00 . A A . 39 SER C 1 1
18 10992 1 1 39 SER CA C 10.325 11.584 9.824 1.00 . A A . 39 SER CA 1 1
18 10993 1 1 39 SER CB C 11.793 11.202 10.028 1.00 . A A . 39 SER CB 1 1
18 10994 1 1 39 SER H H 10.574 12.144 7.797 1.00 . A A . 39 SER H 1 1
18 10995 1 1 39 SER HA H 9.700 10.834 10.284 1.00 . A A . 39 SER HA 1 1
18 10996 1 1 39 SER HB2 H 12.383 11.603 9.217 1.00 . A A . 39 SER HB2 1 1
18 10997 1 1 39 SER HB3 H 12.142 11.613 10.964 1.00 . A A . 39 SER HB3 1 1
18 10998 1 1 39 SER HG H 12.741 9.552 9.564 1.00 . A A . 39 SER HG 1 1
18 10999 1 1 39 SER N N 10.005 11.622 8.402 1.00 . A A . 39 SER N 1 1
18 11000 1 1 39 SER O O 10.922 13.788 10.571 1.00 . A A . 39 SER O 1 1
18 11001 1 1 39 SER OG O 11.954 9.795 10.057 1.00 . A A . 39 SER OG 1 1
18 11002 1 1 40 GLY C C 7.045 14.297 12.195 1.00 . A A . 40 GLY C 1 1
18 11003 1 1 40 GLY CA C 8.430 14.358 11.580 1.00 . A A . 40 GLY CA 1 1
18 11004 1 1 40 GLY H H 8.148 12.396 10.838 1.00 . A A . 40 GLY H 1 1
18 11005 1 1 40 GLY HA2 H 9.147 14.583 12.356 1.00 . A A . 40 GLY HA2 1 1
18 11006 1 1 40 GLY HA3 H 8.450 15.150 10.846 1.00 . A A . 40 GLY HA3 1 1
18 11007 1 1 40 GLY N N 8.808 13.113 10.938 1.00 . A A . 40 GLY N 1 1
18 11008 1 1 40 GLY O O 6.078 14.833 11.653 1.00 . A A . 40 GLY O 1 1
18 11009 1 1 41 PRO C C 5.181 14.798 14.666 1.00 . A A . 41 PRO C 1 1
18 11010 1 1 41 PRO CA C 5.664 13.482 14.065 1.00 . A A . 41 PRO CA 1 1
18 11011 1 1 41 PRO CB C 5.991 12.476 15.172 1.00 . A A . 41 PRO CB 1 1
18 11012 1 1 41 PRO CD C 8.047 12.965 14.055 1.00 . A A . 41 PRO CD 1 1
18 11013 1 1 41 PRO CG C 7.457 12.622 15.395 1.00 . A A . 41 PRO CG 1 1
18 11014 1 1 41 PRO HA H 4.894 13.077 13.424 1.00 . A A . 41 PRO HA 1 1
18 11015 1 1 41 PRO HB2 H 5.429 12.722 16.062 1.00 . A A . 41 PRO HB2 1 1
18 11016 1 1 41 PRO HB3 H 5.739 11.479 14.843 1.00 . A A . 41 PRO HB3 1 1
18 11017 1 1 41 PRO HD2 H 8.885 13.636 14.172 1.00 . A A . 41 PRO HD2 1 1
18 11018 1 1 41 PRO HD3 H 8.350 12.068 13.535 1.00 . A A . 41 PRO HD3 1 1
18 11019 1 1 41 PRO HG2 H 7.644 13.416 16.101 1.00 . A A . 41 PRO HG2 1 1
18 11020 1 1 41 PRO HG3 H 7.866 11.691 15.757 1.00 . A A . 41 PRO HG3 1 1
18 11021 1 1 41 PRO N N 6.936 13.629 13.352 1.00 . A A . 41 PRO N 1 1
18 11022 1 1 41 PRO O O 3.993 15.116 14.614 1.00 . A A . 41 PRO O 1 1
18 11023 1 1 42 SER C C 4.901 16.639 17.083 1.00 . A A . 42 SER C 1 1
18 11024 1 1 42 SER CA C 5.778 16.839 15.851 1.00 . A A . 42 SER CA 1 1
18 11025 1 1 42 SER CB C 5.065 17.742 14.843 1.00 . A A . 42 SER CB 1 1
18 11026 1 1 42 SER H H 7.040 15.249 15.247 1.00 . A A . 42 SER H 1 1
18 11027 1 1 42 SER HA H 6.701 17.310 16.154 1.00 . A A . 42 SER HA 1 1
18 11028 1 1 42 SER HB2 H 5.552 17.662 13.884 1.00 . A A . 42 SER HB2 1 1
18 11029 1 1 42 SER HB3 H 4.034 17.430 14.751 1.00 . A A . 42 SER HB3 1 1
18 11030 1 1 42 SER HG H 5.768 19.569 14.763 1.00 . A A . 42 SER HG 1 1
18 11031 1 1 42 SER N N 6.110 15.558 15.237 1.00 . A A . 42 SER N 1 1
18 11032 1 1 42 SER O O 3.937 17.374 17.298 1.00 . A A . 42 SER O 1 1
18 11033 1 1 42 SER OG O 5.097 19.096 15.261 1.00 . A A . 42 SER OG 1 1
18 11034 1 1 43 SER C C 5.179 15.908 20.331 1.00 . A A . 43 SER C 1 1
18 11035 1 1 43 SER CA C 4.484 15.338 19.098 1.00 . A A . 43 SER CA 1 1
18 11036 1 1 43 SER CB C 4.306 13.827 19.252 1.00 . A A . 43 SER CB 1 1
18 11037 1 1 43 SER H H 6.021 15.088 17.664 1.00 . A A . 43 SER H 1 1
18 11038 1 1 43 SER HA H 3.512 15.799 19.002 1.00 . A A . 43 SER HA 1 1
18 11039 1 1 43 SER HB2 H 5.270 13.367 19.408 1.00 . A A . 43 SER HB2 1 1
18 11040 1 1 43 SER HB3 H 3.670 13.626 20.101 1.00 . A A . 43 SER HB3 1 1
18 11041 1 1 43 SER HG H 3.648 12.311 18.200 1.00 . A A . 43 SER HG 1 1
18 11042 1 1 43 SER N N 5.242 15.639 17.889 1.00 . A A . 43 SER N 1 1
18 11043 1 1 43 SER O O 4.558 16.582 21.152 1.00 . A A . 43 SER O 1 1
18 11044 1 1 43 SER OG O 3.714 13.263 18.094 1.00 . A A . 43 SER OG 1 1
18 11045 1 1 44 GLY C C 6.883 15.404 22.876 1.00 . A A . 44 GLY C 1 1
18 11046 1 1 44 GLY CA C 7.233 16.123 21.588 1.00 . A A . 44 GLY CA 1 1
18 11047 1 1 44 GLY H H 6.917 15.089 19.768 1.00 . A A . 44 GLY H 1 1
18 11048 1 1 44 GLY HA2 H 8.286 15.989 21.388 1.00 . A A . 44 GLY HA2 1 1
18 11049 1 1 44 GLY HA3 H 7.032 17.177 21.712 1.00 . A A . 44 GLY HA3 1 1
18 11050 1 1 44 GLY N N 6.474 15.631 20.453 1.00 . A A . 44 GLY N 1 1
18 11051 1 1 44 GLY O O 7.327 15.831 23.940 1.00 . A A . 44 GLY O 1 1
18 11052 2 2 1 ZN ZN ZN 4.475 -0.306 2.648 1.00 . B A . 181 ZN ZN 1 1
19 11053 1 1 1 GLY C C 13.322 -10.688 -16.602 1.00 . A A . 1 GLY C 1 1
19 11054 1 1 1 GLY CA C 13.637 -9.507 -17.498 1.00 . A A . 1 GLY CA 1 1
19 11055 1 1 1 GLY H1 H 15.408 -8.360 -17.673 1.00 . A A . 1 GLY H1 1 1
19 11056 1 1 1 GLY HA2 H 13.178 -8.622 -17.083 1.00 . A A . 1 GLY HA2 1 1
19 11057 1 1 1 GLY HA3 H 13.219 -9.691 -18.477 1.00 . A A . 1 GLY HA3 1 1
19 11058 1 1 1 GLY N N 15.063 -9.276 -17.632 1.00 . A A . 1 GLY N 1 1
19 11059 1 1 1 GLY O O 13.214 -11.821 -17.073 1.00 . A A . 1 GLY O 1 1
19 11060 1 1 2 SER C C 11.487 -11.289 -13.746 1.00 . A A . 2 SER C 1 1
19 11061 1 1 2 SER CA C 12.878 -11.478 -14.343 1.00 . A A . 2 SER CA 1 1
19 11062 1 1 2 SER CB C 13.926 -11.489 -13.228 1.00 . A A . 2 SER CB 1 1
19 11063 1 1 2 SER H H 13.274 -9.502 -14.993 1.00 . A A . 2 SER H 1 1
19 11064 1 1 2 SER HA H 12.908 -12.423 -14.863 1.00 . A A . 2 SER HA 1 1
19 11065 1 1 2 SER HB2 H 14.908 -11.363 -13.659 1.00 . A A . 2 SER HB2 1 1
19 11066 1 1 2 SER HB3 H 13.727 -10.678 -12.543 1.00 . A A . 2 SER HB3 1 1
19 11067 1 1 2 SER HG H 13.027 -13.112 -12.598 1.00 . A A . 2 SER HG 1 1
19 11068 1 1 2 SER N N 13.176 -10.426 -15.307 1.00 . A A . 2 SER N 1 1
19 11069 1 1 2 SER O O 11.311 -10.560 -12.770 1.00 . A A . 2 SER O 1 1
19 11070 1 1 2 SER OG O 13.895 -12.711 -12.512 1.00 . A A . 2 SER OG 1 1
19 11071 1 1 3 SER C C 9.074 -11.723 -12.352 1.00 . A A . 3 SER C 1 1
19 11072 1 1 3 SER CA C 9.123 -11.855 -13.871 1.00 . A A . 3 SER CA 1 1
19 11073 1 1 3 SER CB C 8.323 -13.083 -14.313 1.00 . A A . 3 SER CB 1 1
19 11074 1 1 3 SER H H 10.703 -12.518 -15.115 1.00 . A A . 3 SER H 1 1
19 11075 1 1 3 SER HA H 8.684 -10.973 -14.312 1.00 . A A . 3 SER HA 1 1
19 11076 1 1 3 SER HB2 H 8.416 -13.204 -15.382 1.00 . A A . 3 SER HB2 1 1
19 11077 1 1 3 SER HB3 H 8.712 -13.960 -13.816 1.00 . A A . 3 SER HB3 1 1
19 11078 1 1 3 SER HG H 6.526 -13.803 -14.016 1.00 . A A . 3 SER HG 1 1
19 11079 1 1 3 SER N N 10.500 -11.952 -14.341 1.00 . A A . 3 SER N 1 1
19 11080 1 1 3 SER O O 8.405 -10.841 -11.816 1.00 . A A . 3 SER O 1 1
19 11081 1 1 3 SER OG O 6.952 -12.943 -13.987 1.00 . A A . 3 SER OG 1 1
19 11082 1 1 4 GLY C C 8.484 -12.960 -9.601 1.00 . A A . 4 GLY C 1 1
19 11083 1 1 4 GLY CA C 9.816 -12.573 -10.214 1.00 . A A . 4 GLY CA 1 1
19 11084 1 1 4 GLY H H 10.305 -13.289 -12.146 1.00 . A A . 4 GLY H 1 1
19 11085 1 1 4 GLY HA2 H 10.574 -13.257 -9.862 1.00 . A A . 4 GLY HA2 1 1
19 11086 1 1 4 GLY HA3 H 10.070 -11.574 -9.893 1.00 . A A . 4 GLY HA3 1 1
19 11087 1 1 4 GLY N N 9.790 -12.608 -11.664 1.00 . A A . 4 GLY N 1 1
19 11088 1 1 4 GLY O O 7.660 -13.606 -10.247 1.00 . A A . 4 GLY O 1 1
19 11089 1 1 5 SER C C 6.277 -11.603 -7.286 1.00 . A A . 5 SER C 1 1
19 11090 1 1 5 SER CA C 7.034 -12.878 -7.647 1.00 . A A . 5 SER CA 1 1
19 11091 1 1 5 SER CB C 7.331 -13.684 -6.381 1.00 . A A . 5 SER CB 1 1
19 11092 1 1 5 SER H H 8.969 -12.052 -7.887 1.00 . A A . 5 SER H 1 1
19 11093 1 1 5 SER HA H 6.421 -13.472 -8.307 1.00 . A A . 5 SER HA 1 1
19 11094 1 1 5 SER HB2 H 7.839 -13.055 -5.667 1.00 . A A . 5 SER HB2 1 1
19 11095 1 1 5 SER HB3 H 6.402 -14.035 -5.956 1.00 . A A . 5 SER HB3 1 1
19 11096 1 1 5 SER HG H 7.967 -15.506 -6.044 1.00 . A A . 5 SER HG 1 1
19 11097 1 1 5 SER N N 8.273 -12.564 -8.349 1.00 . A A . 5 SER N 1 1
19 11098 1 1 5 SER O O 6.347 -11.126 -6.153 1.00 . A A . 5 SER O 1 1
19 11099 1 1 5 SER OG O 8.152 -14.802 -6.670 1.00 . A A . 5 SER OG 1 1
19 11100 1 1 6 SER C C 3.299 -10.079 -8.286 1.00 . A A . 6 SER C 1 1
19 11101 1 1 6 SER CA C 4.786 -9.836 -8.045 1.00 . A A . 6 SER CA 1 1
19 11102 1 1 6 SER CB C 5.288 -8.724 -8.969 1.00 . A A . 6 SER CB 1 1
19 11103 1 1 6 SER H H 5.538 -11.484 -9.140 1.00 . A A . 6 SER H 1 1
19 11104 1 1 6 SER HA H 4.927 -9.530 -7.019 1.00 . A A . 6 SER HA 1 1
19 11105 1 1 6 SER HB2 H 4.741 -7.817 -8.767 1.00 . A A . 6 SER HB2 1 1
19 11106 1 1 6 SER HB3 H 6.341 -8.558 -8.788 1.00 . A A . 6 SER HB3 1 1
19 11107 1 1 6 SER HG H 5.908 -8.869 -10.822 1.00 . A A . 6 SER HG 1 1
19 11108 1 1 6 SER N N 5.554 -11.057 -8.258 1.00 . A A . 6 SER N 1 1
19 11109 1 1 6 SER O O 2.825 -10.024 -9.420 1.00 . A A . 6 SER O 1 1
19 11110 1 1 6 SER OG O 5.109 -9.073 -10.330 1.00 . A A . 6 SER OG 1 1
19 11111 1 1 7 GLY C C 0.811 -12.078 -7.329 1.00 . A A . 7 GLY C 1 1
19 11112 1 1 7 GLY CA C 1.143 -10.599 -7.323 1.00 . A A . 7 GLY CA 1 1
19 11113 1 1 7 GLY H H 3.000 -10.382 -6.329 1.00 . A A . 7 GLY H 1 1
19 11114 1 1 7 GLY HA2 H 0.639 -10.131 -6.491 1.00 . A A . 7 GLY HA2 1 1
19 11115 1 1 7 GLY HA3 H 0.785 -10.158 -8.242 1.00 . A A . 7 GLY HA3 1 1
19 11116 1 1 7 GLY N N 2.568 -10.350 -7.209 1.00 . A A . 7 GLY N 1 1
19 11117 1 1 7 GLY O O -0.048 -12.527 -8.089 1.00 . A A . 7 GLY O 1 1
19 11118 1 1 8 THR C C 0.057 -14.593 -5.526 1.00 . A A . 8 THR C 1 1
19 11119 1 1 8 THR CA C 1.270 -14.277 -6.393 1.00 . A A . 8 THR CA 1 1
19 11120 1 1 8 THR CB C 2.501 -15.004 -5.819 1.00 . A A . 8 THR CB 1 1
19 11121 1 1 8 THR CG2 C 3.705 -14.836 -6.734 1.00 . A A . 8 THR CG2 1 1
19 11122 1 1 8 THR H H 2.166 -12.424 -5.901 1.00 . A A . 8 THR H 1 1
19 11123 1 1 8 THR HA H 1.093 -14.649 -7.392 1.00 . A A . 8 THR HA 1 1
19 11124 1 1 8 THR HB H 2.273 -16.057 -5.738 1.00 . A A . 8 THR HB 1 1
19 11125 1 1 8 THR HG1 H 2.869 -15.219 -3.893 1.00 . A A . 8 THR HG1 1 1
19 11126 1 1 8 THR HG21 H 4.254 -13.953 -6.446 1.00 . A A . 8 THR HG21 1 1
19 11127 1 1 8 THR HG22 H 3.369 -14.734 -7.755 1.00 . A A . 8 THR HG22 1 1
19 11128 1 1 8 THR HG23 H 4.345 -15.702 -6.649 1.00 . A A . 8 THR HG23 1 1
19 11129 1 1 8 THR N N 1.495 -12.840 -6.481 1.00 . A A . 8 THR N 1 1
19 11130 1 1 8 THR O O -0.759 -15.446 -5.870 1.00 . A A . 8 THR O 1 1
19 11131 1 1 8 THR OG1 O 2.809 -14.492 -4.518 1.00 . A A . 8 THR OG1 1 1
19 11132 1 1 9 GLY C C -2.288 -13.112 -3.703 1.00 . A A . 9 GLY C 1 1
19 11133 1 1 9 GLY CA C -1.173 -14.118 -3.499 1.00 . A A . 9 GLY CA 1 1
19 11134 1 1 9 GLY H H 0.626 -13.229 -4.175 1.00 . A A . 9 GLY H 1 1
19 11135 1 1 9 GLY HA2 H -1.563 -15.111 -3.664 1.00 . A A . 9 GLY HA2 1 1
19 11136 1 1 9 GLY HA3 H -0.820 -14.045 -2.481 1.00 . A A . 9 GLY HA3 1 1
19 11137 1 1 9 GLY N N -0.055 -13.898 -4.398 1.00 . A A . 9 GLY N 1 1
19 11138 1 1 9 GLY O O -2.121 -12.127 -4.421 1.00 . A A . 9 GLY O 1 1
19 11139 1 1 10 MET C C -4.561 -11.414 -2.089 1.00 . A A . 10 MET C 1 1
19 11140 1 1 10 MET CA C -4.579 -12.470 -3.189 1.00 . A A . 10 MET CA 1 1
19 11141 1 1 10 MET CB C -5.882 -13.270 -3.124 1.00 . A A . 10 MET CB 1 1
19 11142 1 1 10 MET CE C -6.425 -17.012 -4.539 1.00 . A A . 10 MET CE 1 1
19 11143 1 1 10 MET CG C -6.028 -14.286 -4.245 1.00 . A A . 10 MET CG 1 1
19 11144 1 1 10 MET H H -3.505 -14.164 -2.514 1.00 . A A . 10 MET H 1 1
19 11145 1 1 10 MET HA H -4.518 -11.976 -4.147 1.00 . A A . 10 MET HA 1 1
19 11146 1 1 10 MET HB2 H -5.920 -13.797 -2.182 1.00 . A A . 10 MET HB2 1 1
19 11147 1 1 10 MET HB3 H -6.714 -12.584 -3.178 1.00 . A A . 10 MET HB3 1 1
19 11148 1 1 10 MET HE1 H -6.944 -17.902 -4.212 1.00 . A A . 10 MET HE1 1 1
19 11149 1 1 10 MET HE2 H -6.436 -16.965 -5.618 1.00 . A A . 10 MET HE2 1 1
19 11150 1 1 10 MET HE3 H -5.403 -17.043 -4.190 1.00 . A A . 10 MET HE3 1 1
19 11151 1 1 10 MET HG2 H -6.338 -13.770 -5.142 1.00 . A A . 10 MET HG2 1 1
19 11152 1 1 10 MET HG3 H -5.070 -14.754 -4.415 1.00 . A A . 10 MET HG3 1 1
19 11153 1 1 10 MET N N -3.431 -13.362 -3.072 1.00 . A A . 10 MET N 1 1
19 11154 1 1 10 MET O O -5.103 -11.624 -1.003 1.00 . A A . 10 MET O 1 1
19 11155 1 1 10 MET SD S -7.241 -15.566 -3.868 1.00 . A A . 10 MET SD 1 1
19 11156 1 1 11 LYS C C -4.685 -7.995 -1.860 1.00 . A A . 11 LYS C 1 1
19 11157 1 1 11 LYS CA C -3.846 -9.188 -1.411 1.00 . A A . 11 LYS CA 1 1
19 11158 1 1 11 LYS CB C -2.389 -8.759 -1.227 1.00 . A A . 11 LYS CB 1 1
19 11159 1 1 11 LYS CD C -0.992 -10.781 -0.704 1.00 . A A . 11 LYS CD 1 1
19 11160 1 1 11 LYS CE C -0.127 -11.468 0.341 1.00 . A A . 11 LYS CE 1 1
19 11161 1 1 11 LYS CG C -1.659 -9.536 -0.144 1.00 . A A . 11 LYS CG 1 1
19 11162 1 1 11 LYS H H -3.522 -10.170 -3.258 1.00 . A A . 11 LYS H 1 1
19 11163 1 1 11 LYS HA H -4.229 -9.547 -0.468 1.00 . A A . 11 LYS HA 1 1
19 11164 1 1 11 LYS HB2 H -1.863 -8.902 -2.159 1.00 . A A . 11 LYS HB2 1 1
19 11165 1 1 11 LYS HB3 H -2.365 -7.711 -0.967 1.00 . A A . 11 LYS HB3 1 1
19 11166 1 1 11 LYS HD2 H -1.755 -11.470 -1.034 1.00 . A A . 11 LYS HD2 1 1
19 11167 1 1 11 LYS HD3 H -0.371 -10.499 -1.544 1.00 . A A . 11 LYS HD3 1 1
19 11168 1 1 11 LYS HE2 H 0.859 -11.032 0.317 1.00 . A A . 11 LYS HE2 1 1
19 11169 1 1 11 LYS HE3 H -0.568 -11.309 1.314 1.00 . A A . 11 LYS HE3 1 1
19 11170 1 1 11 LYS HG2 H -0.903 -8.901 0.293 1.00 . A A . 11 LYS HG2 1 1
19 11171 1 1 11 LYS HG3 H -2.369 -9.830 0.616 1.00 . A A . 11 LYS HG3 1 1
19 11172 1 1 11 LYS HZ1 H -0.821 -13.261 -0.477 1.00 . A A . 11 LYS HZ1 1 1
19 11173 1 1 11 LYS HZ2 H -0.011 -13.448 0.996 1.00 . A A . 11 LYS HZ2 1 1
19 11174 1 1 11 LYS HZ3 H 0.865 -13.142 -0.418 1.00 . A A . 11 LYS HZ3 1 1
19 11175 1 1 11 LYS N N -3.935 -10.278 -2.375 1.00 . A A . 11 LYS N 1 1
19 11176 1 1 11 LYS NZ N -0.016 -12.932 0.093 1.00 . A A . 11 LYS NZ 1 1
19 11177 1 1 11 LYS O O -4.482 -7.433 -2.936 1.00 . A A . 11 LYS O 1 1
19 11178 1 1 12 PRO C C -5.806 -5.130 -1.254 1.00 . A A . 12 PRO C 1 1
19 11179 1 1 12 PRO CA C -6.536 -6.467 -1.304 1.00 . A A . 12 PRO CA 1 1
19 11180 1 1 12 PRO CB C -7.584 -6.546 -0.191 1.00 . A A . 12 PRO CB 1 1
19 11181 1 1 12 PRO CD C -5.948 -8.222 0.284 1.00 . A A . 12 PRO CD 1 1
19 11182 1 1 12 PRO CG C -6.897 -7.250 0.927 1.00 . A A . 12 PRO CG 1 1
19 11183 1 1 12 PRO HA H -7.019 -6.576 -2.264 1.00 . A A . 12 PRO HA 1 1
19 11184 1 1 12 PRO HB2 H -7.886 -5.548 0.094 1.00 . A A . 12 PRO HB2 1 1
19 11185 1 1 12 PRO HB3 H -8.442 -7.102 -0.539 1.00 . A A . 12 PRO HB3 1 1
19 11186 1 1 12 PRO HD2 H -5.051 -8.324 0.877 1.00 . A A . 12 PRO HD2 1 1
19 11187 1 1 12 PRO HD3 H -6.424 -9.182 0.150 1.00 . A A . 12 PRO HD3 1 1
19 11188 1 1 12 PRO HG2 H -6.353 -6.538 1.530 1.00 . A A . 12 PRO HG2 1 1
19 11189 1 1 12 PRO HG3 H -7.622 -7.777 1.530 1.00 . A A . 12 PRO HG3 1 1
19 11190 1 1 12 PRO N N -5.649 -7.598 -1.016 1.00 . A A . 12 PRO N 1 1
19 11191 1 1 12 PRO O O -5.265 -4.669 -2.259 1.00 . A A . 12 PRO O 1 1
19 11192 1 1 13 TYR C C -3.810 -3.394 0.849 1.00 . A A . 13 TYR C 1 1
19 11193 1 1 13 TYR CA C -5.130 -3.226 0.102 1.00 . A A . 13 TYR CA 1 1
19 11194 1 1 13 TYR CB C -6.040 -2.261 0.864 1.00 . A A . 13 TYR CB 1 1
19 11195 1 1 13 TYR CD1 C -8.148 -3.579 1.310 1.00 . A A . 13 TYR CD1 1 1
19 11196 1 1 13 TYR CD2 C -8.273 -1.731 -0.191 1.00 . A A . 13 TYR CD2 1 1
19 11197 1 1 13 TYR CE1 C -9.494 -3.828 1.123 1.00 . A A . 13 TYR CE1 1 1
19 11198 1 1 13 TYR CE2 C -9.620 -1.971 -0.382 1.00 . A A . 13 TYR CE2 1 1
19 11199 1 1 13 TYR CG C -7.514 -2.529 0.657 1.00 . A A . 13 TYR CG 1 1
19 11200 1 1 13 TYR CZ C -10.225 -3.021 0.276 1.00 . A A . 13 TYR CZ 1 1
19 11201 1 1 13 TYR H H -6.241 -4.930 0.687 1.00 . A A . 13 TYR H 1 1
19 11202 1 1 13 TYR HA H -4.927 -2.817 -0.877 1.00 . A A . 13 TYR HA 1 1
19 11203 1 1 13 TYR HB2 H -5.835 -2.341 1.920 1.00 . A A . 13 TYR HB2 1 1
19 11204 1 1 13 TYR HB3 H -5.837 -1.252 0.537 1.00 . A A . 13 TYR HB3 1 1
19 11205 1 1 13 TYR HD1 H -7.572 -4.209 1.973 1.00 . A A . 13 TYR HD1 1 1
19 11206 1 1 13 TYR HD2 H -7.795 -0.910 -0.705 1.00 . A A . 13 TYR HD2 1 1
19 11207 1 1 13 TYR HE1 H -9.969 -4.649 1.639 1.00 . A A . 13 TYR HE1 1 1
19 11208 1 1 13 TYR HE2 H -10.193 -1.340 -1.045 1.00 . A A . 13 TYR HE2 1 1
19 11209 1 1 13 TYR HH H -12.031 -2.431 -0.020 1.00 . A A . 13 TYR HH 1 1
19 11210 1 1 13 TYR N N -5.793 -4.512 -0.078 1.00 . A A . 13 TYR N 1 1
19 11211 1 1 13 TYR O O -3.268 -2.435 1.400 1.00 . A A . 13 TYR O 1 1
19 11212 1 1 13 TYR OH O -11.567 -3.265 0.089 1.00 . A A . 13 TYR OH 1 1
19 11213 1 1 14 VAL C C -0.849 -4.401 0.736 1.00 . A A . 14 VAL C 1 1
19 11214 1 1 14 VAL CA C -2.039 -4.915 1.539 1.00 . A A . 14 VAL CA 1 1
19 11215 1 1 14 VAL CB C -1.871 -6.428 1.775 1.00 . A A . 14 VAL CB 1 1
19 11216 1 1 14 VAL CG1 C -0.504 -6.726 2.371 1.00 . A A . 14 VAL CG1 1 1
19 11217 1 1 14 VAL CG2 C -2.980 -6.953 2.674 1.00 . A A . 14 VAL CG2 1 1
19 11218 1 1 14 VAL H H -3.775 -5.343 0.405 1.00 . A A . 14 VAL H 1 1
19 11219 1 1 14 VAL HA H -2.053 -4.422 2.500 1.00 . A A . 14 VAL HA 1 1
19 11220 1 1 14 VAL HB H -1.940 -6.930 0.821 1.00 . A A . 14 VAL HB 1 1
19 11221 1 1 14 VAL HG11 H -0.502 -6.460 3.418 1.00 . A A . 14 VAL HG11 1 1
19 11222 1 1 14 VAL HG12 H -0.287 -7.779 2.266 1.00 . A A . 14 VAL HG12 1 1
19 11223 1 1 14 VAL HG13 H 0.248 -6.150 1.853 1.00 . A A . 14 VAL HG13 1 1
19 11224 1 1 14 VAL HG21 H -3.667 -7.546 2.089 1.00 . A A . 14 VAL HG21 1 1
19 11225 1 1 14 VAL HG22 H -2.551 -7.564 3.454 1.00 . A A . 14 VAL HG22 1 1
19 11226 1 1 14 VAL HG23 H -3.509 -6.122 3.117 1.00 . A A . 14 VAL HG23 1 1
19 11227 1 1 14 VAL N N -3.297 -4.620 0.862 1.00 . A A . 14 VAL N 1 1
19 11228 1 1 14 VAL O O -0.846 -4.456 -0.494 1.00 . A A . 14 VAL O 1 1
19 11229 1 1 15 CYS C C 2.257 -4.512 0.312 1.00 . A A . 15 CYS C 1 1
19 11230 1 1 15 CYS CA C 1.358 -3.377 0.795 1.00 . A A . 15 CYS CA 1 1
19 11231 1 1 15 CYS CB C 2.130 -2.476 1.761 1.00 . A A . 15 CYS CB 1 1
19 11232 1 1 15 CYS H H 0.099 -3.885 2.420 1.00 . A A . 15 CYS H 1 1
19 11233 1 1 15 CYS HA H 1.047 -2.794 -0.058 1.00 . A A . 15 CYS HA 1 1
19 11234 1 1 15 CYS HB2 H 1.432 -2.005 2.437 1.00 . A A . 15 CYS HB2 1 1
19 11235 1 1 15 CYS HB3 H 2.823 -3.079 2.328 1.00 . A A . 15 CYS HB3 1 1
19 11236 1 1 15 CYS N N 0.161 -3.902 1.441 1.00 . A A . 15 CYS N 1 1
19 11237 1 1 15 CYS O O 2.880 -5.208 1.114 1.00 . A A . 15 CYS O 1 1
19 11238 1 1 15 CYS SG S 3.083 -1.156 0.944 1.00 . A A . 15 CYS SG 1 1
19 11239 1 1 16 ASN C C 4.623 -5.471 -1.354 1.00 . A A . 16 ASN C 1 1
19 11240 1 1 16 ASN CA C 3.141 -5.742 -1.593 1.00 . A A . 16 ASN CA 1 1
19 11241 1 1 16 ASN CB C 2.866 -5.851 -3.094 1.00 . A A . 16 ASN CB 1 1
19 11242 1 1 16 ASN CG C 1.636 -6.684 -3.398 1.00 . A A . 16 ASN CG 1 1
19 11243 1 1 16 ASN H H 1.799 -4.105 -1.591 1.00 . A A . 16 ASN H 1 1
19 11244 1 1 16 ASN HA H 2.877 -6.675 -1.119 1.00 . A A . 16 ASN HA 1 1
19 11245 1 1 16 ASN HB2 H 2.716 -4.860 -3.499 1.00 . A A . 16 ASN HB2 1 1
19 11246 1 1 16 ASN HB3 H 3.717 -6.307 -3.578 1.00 . A A . 16 ASN HB3 1 1
19 11247 1 1 16 ASN HD21 H 2.753 -8.034 -4.339 1.00 . A A . 16 ASN HD21 1 1
19 11248 1 1 16 ASN HD22 H 1.058 -8.365 -4.287 1.00 . A A . 16 ASN HD22 1 1
19 11249 1 1 16 ASN N N 2.319 -4.692 -1.003 1.00 . A A . 16 ASN N 1 1
19 11250 1 1 16 ASN ND2 N 1.836 -7.808 -4.076 1.00 . A A . 16 ASN ND2 1 1
19 11251 1 1 16 ASN O O 5.475 -6.295 -1.684 1.00 . A A . 16 ASN O 1 1
19 11252 1 1 16 ASN OD1 O 0.520 -6.320 -3.028 1.00 . A A . 16 ASN OD1 1 1
19 11253 1 1 17 GLU C C 6.721 -4.402 0.895 1.00 . A A . 17 GLU C 1 1
19 11254 1 1 17 GLU CA C 6.301 -3.932 -0.495 1.00 . A A . 17 GLU CA 1 1
19 11255 1 1 17 GLU CB C 6.470 -2.415 -0.605 1.00 . A A . 17 GLU CB 1 1
19 11256 1 1 17 GLU CD C 7.058 -2.220 -3.054 1.00 . A A . 17 GLU CD 1 1
19 11257 1 1 17 GLU CG C 6.073 -1.855 -1.961 1.00 . A A . 17 GLU CG 1 1
19 11258 1 1 17 GLU H H 4.198 -3.696 -0.538 1.00 . A A . 17 GLU H 1 1
19 11259 1 1 17 GLU HA H 6.933 -4.409 -1.229 1.00 . A A . 17 GLU HA 1 1
19 11260 1 1 17 GLU HB2 H 5.860 -1.942 0.150 1.00 . A A . 17 GLU HB2 1 1
19 11261 1 1 17 GLU HB3 H 7.505 -2.167 -0.426 1.00 . A A . 17 GLU HB3 1 1
19 11262 1 1 17 GLU HG2 H 5.102 -2.247 -2.227 1.00 . A A . 17 GLU HG2 1 1
19 11263 1 1 17 GLU HG3 H 6.018 -0.779 -1.889 1.00 . A A . 17 GLU HG3 1 1
19 11264 1 1 17 GLU N N 4.922 -4.311 -0.778 1.00 . A A . 17 GLU N 1 1
19 11265 1 1 17 GLU O O 7.686 -5.152 1.045 1.00 . A A . 17 GLU O 1 1
19 11266 1 1 17 GLU OE1 O 8.239 -2.464 -2.729 1.00 . A A . 17 GLU OE1 1 1
19 11267 1 1 17 GLU OE2 O 6.650 -2.260 -4.233 1.00 . A A . 17 GLU OE2 1 1
19 11268 1 1 18 CYS C C 5.271 -5.345 3.805 1.00 . A A . 18 CYS C 1 1
19 11269 1 1 18 CYS CA C 6.284 -4.327 3.288 1.00 . A A . 18 CYS CA 1 1
19 11270 1 1 18 CYS CB C 6.280 -3.087 4.185 1.00 . A A . 18 CYS CB 1 1
19 11271 1 1 18 CYS H H 5.231 -3.358 1.728 1.00 . A A . 18 CYS H 1 1
19 11272 1 1 18 CYS HA H 7.267 -4.772 3.309 1.00 . A A . 18 CYS HA 1 1
19 11273 1 1 18 CYS HB2 H 6.346 -3.399 5.218 1.00 . A A . 18 CYS HB2 1 1
19 11274 1 1 18 CYS HB3 H 7.136 -2.475 3.944 1.00 . A A . 18 CYS HB3 1 1
19 11275 1 1 18 CYS N N 5.989 -3.954 1.910 1.00 . A A . 18 CYS N 1 1
19 11276 1 1 18 CYS O O 5.578 -6.151 4.683 1.00 . A A . 18 CYS O 1 1
19 11277 1 1 18 CYS SG S 4.791 -2.052 4.016 1.00 . A A . 18 CYS SG 1 1
19 11278 1 1 19 GLY C C 1.964 -5.559 4.525 1.00 . A A . 19 GLY C 1 1
19 11279 1 1 19 GLY CA C 3.024 -6.226 3.670 1.00 . A A . 19 GLY CA 1 1
19 11280 1 1 19 GLY H H 3.875 -4.639 2.557 1.00 . A A . 19 GLY H 1 1
19 11281 1 1 19 GLY HA2 H 2.553 -6.642 2.791 1.00 . A A . 19 GLY HA2 1 1
19 11282 1 1 19 GLY HA3 H 3.476 -7.026 4.237 1.00 . A A . 19 GLY HA3 1 1
19 11283 1 1 19 GLY N N 4.063 -5.303 3.253 1.00 . A A . 19 GLY N 1 1
19 11284 1 1 19 GLY O O 1.023 -6.210 4.980 1.00 . A A . 19 GLY O 1 1
19 11285 1 1 20 LYS C C -0.259 -3.712 5.053 1.00 . A A . 20 LYS C 1 1
19 11286 1 1 20 LYS CA C 1.167 -3.502 5.552 1.00 . A A . 20 LYS CA 1 1
19 11287 1 1 20 LYS CB C 1.514 -2.012 5.523 1.00 . A A . 20 LYS CB 1 1
19 11288 1 1 20 LYS CD C 2.084 -1.608 7.936 1.00 . A A . 20 LYS CD 1 1
19 11289 1 1 20 LYS CE C 3.530 -1.315 7.564 1.00 . A A . 20 LYS CE 1 1
19 11290 1 1 20 LYS CG C 1.137 -1.274 6.796 1.00 . A A . 20 LYS CG 1 1
19 11291 1 1 20 LYS H H 2.888 -3.795 4.356 1.00 . A A . 20 LYS H 1 1
19 11292 1 1 20 LYS HA H 1.236 -3.859 6.569 1.00 . A A . 20 LYS HA 1 1
19 11293 1 1 20 LYS HB2 H 2.579 -1.905 5.372 1.00 . A A . 20 LYS HB2 1 1
19 11294 1 1 20 LYS HB3 H 0.994 -1.549 4.697 1.00 . A A . 20 LYS HB3 1 1
19 11295 1 1 20 LYS HD2 H 1.820 -1.016 8.799 1.00 . A A . 20 LYS HD2 1 1
19 11296 1 1 20 LYS HD3 H 1.989 -2.658 8.176 1.00 . A A . 20 LYS HD3 1 1
19 11297 1 1 20 LYS HE2 H 3.873 -2.075 6.879 1.00 . A A . 20 LYS HE2 1 1
19 11298 1 1 20 LYS HE3 H 3.575 -0.349 7.082 1.00 . A A . 20 LYS HE3 1 1
19 11299 1 1 20 LYS HG2 H 1.176 -0.211 6.611 1.00 . A A . 20 LYS HG2 1 1
19 11300 1 1 20 LYS HG3 H 0.133 -1.556 7.080 1.00 . A A . 20 LYS HG3 1 1
19 11301 1 1 20 LYS HZ1 H 4.206 -2.116 9.371 1.00 . A A . 20 LYS HZ1 1 1
19 11302 1 1 20 LYS HZ2 H 4.276 -0.427 9.301 1.00 . A A . 20 LYS HZ2 1 1
19 11303 1 1 20 LYS HZ3 H 5.414 -1.356 8.464 1.00 . A A . 20 LYS HZ3 1 1
19 11304 1 1 20 LYS N N 2.117 -4.258 4.746 1.00 . A A . 20 LYS N 1 1
19 11305 1 1 20 LYS NZ N 4.419 -1.303 8.759 1.00 . A A . 20 LYS NZ 1 1
19 11306 1 1 20 LYS O O -0.612 -3.282 3.955 1.00 . A A . 20 LYS O 1 1
19 11307 1 1 21 ALA C C -3.387 -3.556 6.061 1.00 . A A . 21 ALA C 1 1
19 11308 1 1 21 ALA CA C -2.463 -4.637 5.509 1.00 . A A . 21 ALA CA 1 1
19 11309 1 1 21 ALA CB C -2.888 -6.007 6.016 1.00 . A A . 21 ALA CB 1 1
19 11310 1 1 21 ALA H H -0.735 -4.691 6.730 1.00 . A A . 21 ALA H 1 1
19 11311 1 1 21 ALA HA H -2.534 -4.641 4.431 1.00 . A A . 21 ALA HA 1 1
19 11312 1 1 21 ALA HB1 H -3.020 -6.675 5.179 1.00 . A A . 21 ALA HB1 1 1
19 11313 1 1 21 ALA HB2 H -2.125 -6.399 6.673 1.00 . A A . 21 ALA HB2 1 1
19 11314 1 1 21 ALA HB3 H -3.818 -5.918 6.557 1.00 . A A . 21 ALA HB3 1 1
19 11315 1 1 21 ALA N N -1.075 -4.374 5.867 1.00 . A A . 21 ALA N 1 1
19 11316 1 1 21 ALA O O -3.411 -3.302 7.265 1.00 . A A . 21 ALA O 1 1
19 11317 1 1 22 PHE C C -6.516 -2.298 5.343 1.00 . A A . 22 PHE C 1 1
19 11318 1 1 22 PHE CA C -5.070 -1.868 5.571 1.00 . A A . 22 PHE CA 1 1
19 11319 1 1 22 PHE CB C -4.778 -0.584 4.792 1.00 . A A . 22 PHE CB 1 1
19 11320 1 1 22 PHE CD1 C -2.412 -0.851 4.002 1.00 . A A . 22 PHE CD1 1 1
19 11321 1 1 22 PHE CD2 C -2.882 0.837 5.619 1.00 . A A . 22 PHE CD2 1 1
19 11322 1 1 22 PHE CE1 C -1.077 -0.493 4.010 1.00 . A A . 22 PHE CE1 1 1
19 11323 1 1 22 PHE CE2 C -1.549 1.200 5.631 1.00 . A A . 22 PHE CE2 1 1
19 11324 1 1 22 PHE CG C -3.329 -0.192 4.804 1.00 . A A . 22 PHE CG 1 1
19 11325 1 1 22 PHE CZ C -0.645 0.534 4.827 1.00 . A A . 22 PHE CZ 1 1
19 11326 1 1 22 PHE H H -4.081 -3.171 4.226 1.00 . A A . 22 PHE H 1 1
19 11327 1 1 22 PHE HA H -4.925 -1.681 6.624 1.00 . A A . 22 PHE HA 1 1
19 11328 1 1 22 PHE HB2 H -5.076 -0.720 3.763 1.00 . A A . 22 PHE HB2 1 1
19 11329 1 1 22 PHE HB3 H -5.347 0.227 5.223 1.00 . A A . 22 PHE HB3 1 1
19 11330 1 1 22 PHE HD1 H -2.749 -1.655 3.362 1.00 . A A . 22 PHE HD1 1 1
19 11331 1 1 22 PHE HD2 H -3.588 1.358 6.249 1.00 . A A . 22 PHE HD2 1 1
19 11332 1 1 22 PHE HE1 H -0.373 -1.016 3.380 1.00 . A A . 22 PHE HE1 1 1
19 11333 1 1 22 PHE HE2 H -1.213 2.002 6.271 1.00 . A A . 22 PHE HE2 1 1
19 11334 1 1 22 PHE HZ H 0.397 0.816 4.835 1.00 . A A . 22 PHE HZ 1 1
19 11335 1 1 22 PHE N N -4.146 -2.923 5.173 1.00 . A A . 22 PHE N 1 1
19 11336 1 1 22 PHE O O -6.779 -3.402 4.866 1.00 . A A . 22 PHE O 1 1
19 11337 1 1 23 ARG C C -9.382 -1.165 4.189 1.00 . A A . 23 ARG C 1 1
19 11338 1 1 23 ARG CA C -8.870 -1.705 5.521 1.00 . A A . 23 ARG CA 1 1
19 11339 1 1 23 ARG CB C -9.673 -1.096 6.672 1.00 . A A . 23 ARG CB 1 1
19 11340 1 1 23 ARG CD C -10.812 0.998 5.877 1.00 . A A . 23 ARG CD 1 1
19 11341 1 1 23 ARG CG C -9.661 0.423 6.687 1.00 . A A . 23 ARG CG 1 1
19 11342 1 1 23 ARG CZ C -12.100 3.092 5.892 1.00 . A A . 23 ARG CZ 1 1
19 11343 1 1 23 ARG H H -7.178 -0.553 6.062 1.00 . A A . 23 ARG H 1 1
19 11344 1 1 23 ARG HA H -8.995 -2.777 5.534 1.00 . A A . 23 ARG HA 1 1
19 11345 1 1 23 ARG HB2 H -10.699 -1.425 6.594 1.00 . A A . 23 ARG HB2 1 1
19 11346 1 1 23 ARG HB3 H -9.262 -1.447 7.607 1.00 . A A . 23 ARG HB3 1 1
19 11347 1 1 23 ARG HD2 H -10.628 0.809 4.830 1.00 . A A . 23 ARG HD2 1 1
19 11348 1 1 23 ARG HD3 H -11.725 0.506 6.176 1.00 . A A . 23 ARG HD3 1 1
19 11349 1 1 23 ARG HE H -10.170 2.938 6.370 1.00 . A A . 23 ARG HE 1 1
19 11350 1 1 23 ARG HG2 H -9.748 0.765 7.708 1.00 . A A . 23 ARG HG2 1 1
19 11351 1 1 23 ARG HG3 H -8.728 0.770 6.268 1.00 . A A . 23 ARG HG3 1 1
19 11352 1 1 23 ARG HH11 H -13.147 1.454 5.345 1.00 . A A . 23 ARG HH11 1 1
19 11353 1 1 23 ARG HH12 H -14.044 2.936 5.359 1.00 . A A . 23 ARG HH12 1 1
19 11354 1 1 23 ARG HH21 H -11.339 4.896 6.393 1.00 . A A . 23 ARG HH21 1 1
19 11355 1 1 23 ARG HH22 H -13.013 4.894 5.955 1.00 . A A . 23 ARG HH22 1 1
19 11356 1 1 23 ARG N N -7.450 -1.417 5.687 1.00 . A A . 23 ARG N 1 1
19 11357 1 1 23 ARG NE N -10.960 2.437 6.080 1.00 . A A . 23 ARG NE 1 1
19 11358 1 1 23 ARG NH1 N -13.186 2.441 5.499 1.00 . A A . 23 ARG NH1 1 1
19 11359 1 1 23 ARG NH2 N -12.155 4.402 6.097 1.00 . A A . 23 ARG NH2 1 1
19 11360 1 1 23 ARG O O -10.344 -1.687 3.625 1.00 . A A . 23 ARG O 1 1
19 11361 1 1 24 SER C C -7.898 0.917 1.625 1.00 . A A . 24 SER C 1 1
19 11362 1 1 24 SER CA C -9.125 0.495 2.428 1.00 . A A . 24 SER CA 1 1
19 11363 1 1 24 SER CB C -10.024 1.707 2.682 1.00 . A A . 24 SER CB 1 1
19 11364 1 1 24 SER H H -7.973 0.253 4.188 1.00 . A A . 24 SER H 1 1
19 11365 1 1 24 SER HA H -9.677 -0.239 1.860 1.00 . A A . 24 SER HA 1 1
19 11366 1 1 24 SER HB2 H -9.754 2.162 3.622 1.00 . A A . 24 SER HB2 1 1
19 11367 1 1 24 SER HB3 H -9.891 2.423 1.884 1.00 . A A . 24 SER HB3 1 1
19 11368 1 1 24 SER HG H -11.562 0.664 2.061 1.00 . A A . 24 SER HG 1 1
19 11369 1 1 24 SER N N -8.733 -0.118 3.691 1.00 . A A . 24 SER N 1 1
19 11370 1 1 24 SER O O -6.777 0.912 2.133 1.00 . A A . 24 SER O 1 1
19 11371 1 1 24 SER OG O -11.388 1.328 2.733 1.00 . A A . 24 SER OG 1 1
19 11372 1 1 25 LYS C C -6.486 3.064 -0.076 1.00 . A A . 25 LYS C 1 1
19 11373 1 1 25 LYS CA C -7.035 1.708 -0.509 1.00 . A A . 25 LYS CA 1 1
19 11374 1 1 25 LYS CB C -7.521 1.783 -1.959 1.00 . A A . 25 LYS CB 1 1
19 11375 1 1 25 LYS CD C -7.263 0.736 -4.228 1.00 . A A . 25 LYS CD 1 1
19 11376 1 1 25 LYS CE C -8.607 1.181 -4.783 1.00 . A A . 25 LYS CE 1 1
19 11377 1 1 25 LYS CG C -7.334 0.488 -2.730 1.00 . A A . 25 LYS CG 1 1
19 11378 1 1 25 LYS H H -9.036 1.265 0.018 1.00 . A A . 25 LYS H 1 1
19 11379 1 1 25 LYS HA H -6.245 0.975 -0.441 1.00 . A A . 25 LYS HA 1 1
19 11380 1 1 25 LYS HB2 H -8.572 2.030 -1.961 1.00 . A A . 25 LYS HB2 1 1
19 11381 1 1 25 LYS HB3 H -6.975 2.563 -2.469 1.00 . A A . 25 LYS HB3 1 1
19 11382 1 1 25 LYS HD2 H -6.533 1.508 -4.422 1.00 . A A . 25 LYS HD2 1 1
19 11383 1 1 25 LYS HD3 H -6.963 -0.177 -4.721 1.00 . A A . 25 LYS HD3 1 1
19 11384 1 1 25 LYS HE2 H -9.392 0.725 -4.199 1.00 . A A . 25 LYS HE2 1 1
19 11385 1 1 25 LYS HE3 H -8.677 2.255 -4.704 1.00 . A A . 25 LYS HE3 1 1
19 11386 1 1 25 LYS HG2 H -6.415 0.018 -2.410 1.00 . A A . 25 LYS HG2 1 1
19 11387 1 1 25 LYS HG3 H -8.167 -0.168 -2.522 1.00 . A A . 25 LYS HG3 1 1
19 11388 1 1 25 LYS HZ1 H -8.875 1.635 -6.804 1.00 . A A . 25 LYS HZ1 1 1
19 11389 1 1 25 LYS HZ2 H -9.623 0.197 -6.320 1.00 . A A . 25 LYS HZ2 1 1
19 11390 1 1 25 LYS HZ3 H -7.946 0.248 -6.532 1.00 . A A . 25 LYS HZ3 1 1
19 11391 1 1 25 LYS N N -8.120 1.282 0.366 1.00 . A A . 25 LYS N 1 1
19 11392 1 1 25 LYS NZ N -8.775 0.788 -6.210 1.00 . A A . 25 LYS NZ 1 1
19 11393 1 1 25 LYS O O -5.274 3.276 -0.055 1.00 . A A . 25 LYS O 1 1
19 11394 1 1 26 SER C C -6.056 5.243 1.905 1.00 . A A . 26 SER C 1 1
19 11395 1 1 26 SER CA C -6.993 5.314 0.702 1.00 . A A . 26 SER CA 1 1
19 11396 1 1 26 SER CB C -8.229 6.145 1.053 1.00 . A A . 26 SER CB 1 1
19 11397 1 1 26 SER H H -8.339 3.749 0.234 1.00 . A A . 26 SER H 1 1
19 11398 1 1 26 SER HA H -6.472 5.787 -0.117 1.00 . A A . 26 SER HA 1 1
19 11399 1 1 26 SER HB2 H -8.953 5.517 1.548 1.00 . A A . 26 SER HB2 1 1
19 11400 1 1 26 SER HB3 H -7.941 6.952 1.712 1.00 . A A . 26 SER HB3 1 1
19 11401 1 1 26 SER HG H -9.708 6.999 0.094 1.00 . A A . 26 SER HG 1 1
19 11402 1 1 26 SER N N -7.387 3.978 0.271 1.00 . A A . 26 SER N 1 1
19 11403 1 1 26 SER O O -5.177 6.088 2.072 1.00 . A A . 26 SER O 1 1
19 11404 1 1 26 SER OG O -8.821 6.695 -0.111 1.00 . A A . 26 SER OG 1 1
19 11405 1 1 27 TYR C C -4.054 3.492 3.558 1.00 . A A . 27 TYR C 1 1
19 11406 1 1 27 TYR CA C -5.427 4.046 3.928 1.00 . A A . 27 TYR CA 1 1
19 11407 1 1 27 TYR CB C -6.119 3.106 4.916 1.00 . A A . 27 TYR CB 1 1
19 11408 1 1 27 TYR CD1 C -5.788 4.700 6.846 1.00 . A A . 27 TYR CD1 1 1
19 11409 1 1 27 TYR CD2 C -5.479 2.371 7.245 1.00 . A A . 27 TYR CD2 1 1
19 11410 1 1 27 TYR CE1 C -5.486 4.971 8.166 1.00 . A A . 27 TYR CE1 1 1
19 11411 1 1 27 TYR CE2 C -5.177 2.632 8.567 1.00 . A A . 27 TYR CE2 1 1
19 11412 1 1 27 TYR CG C -5.789 3.398 6.362 1.00 . A A . 27 TYR CG 1 1
19 11413 1 1 27 TYR CZ C -5.181 3.934 9.023 1.00 . A A . 27 TYR CZ 1 1
19 11414 1 1 27 TYR H H -6.968 3.586 2.552 1.00 . A A . 27 TYR H 1 1
19 11415 1 1 27 TYR HA H -5.299 5.012 4.394 1.00 . A A . 27 TYR HA 1 1
19 11416 1 1 27 TYR HB2 H -7.188 3.193 4.796 1.00 . A A . 27 TYR HB2 1 1
19 11417 1 1 27 TYR HB3 H -5.820 2.090 4.705 1.00 . A A . 27 TYR HB3 1 1
19 11418 1 1 27 TYR HD1 H -6.027 5.510 6.172 1.00 . A A . 27 TYR HD1 1 1
19 11419 1 1 27 TYR HD2 H -5.476 1.352 6.885 1.00 . A A . 27 TYR HD2 1 1
19 11420 1 1 27 TYR HE1 H -5.490 5.990 8.524 1.00 . A A . 27 TYR HE1 1 1
19 11421 1 1 27 TYR HE2 H -4.938 1.820 9.239 1.00 . A A . 27 TYR HE2 1 1
19 11422 1 1 27 TYR HH H -4.256 4.927 10.385 1.00 . A A . 27 TYR HH 1 1
19 11423 1 1 27 TYR N N -6.251 4.228 2.739 1.00 . A A . 27 TYR N 1 1
19 11424 1 1 27 TYR O O -3.062 3.752 4.241 1.00 . A A . 27 TYR O 1 1
19 11425 1 1 27 TYR OH O -4.881 4.200 10.340 1.00 . A A . 27 TYR OH 1 1
19 11426 1 1 28 LEU C C -1.988 3.109 1.119 1.00 . A A . 28 LEU C 1 1
19 11427 1 1 28 LEU CA C -2.753 2.136 2.011 1.00 . A A . 28 LEU CA 1 1
19 11428 1 1 28 LEU CB C -3.030 0.839 1.249 1.00 . A A . 28 LEU CB 1 1
19 11429 1 1 28 LEU CD1 C -0.704 -0.067 1.025 1.00 . A A . 28 LEU CD1 1 1
19 11430 1 1 28 LEU CD2 C -2.463 -0.724 -0.627 1.00 . A A . 28 LEU CD2 1 1
19 11431 1 1 28 LEU CG C -1.944 0.389 0.272 1.00 . A A . 28 LEU CG 1 1
19 11432 1 1 28 LEU H H -4.827 2.557 1.970 1.00 . A A . 28 LEU H 1 1
19 11433 1 1 28 LEU HA H -2.151 1.913 2.879 1.00 . A A . 28 LEU HA 1 1
19 11434 1 1 28 LEU HB2 H -3.168 0.053 1.975 1.00 . A A . 28 LEU HB2 1 1
19 11435 1 1 28 LEU HB3 H -3.945 0.974 0.689 1.00 . A A . 28 LEU HB3 1 1
19 11436 1 1 28 LEU HD11 H -0.824 -1.096 1.327 1.00 . A A . 28 LEU HD11 1 1
19 11437 1 1 28 LEU HD12 H -0.567 0.552 1.900 1.00 . A A . 28 LEU HD12 1 1
19 11438 1 1 28 LEU HD13 H 0.160 0.022 0.383 1.00 . A A . 28 LEU HD13 1 1
19 11439 1 1 28 LEU HD21 H -3.542 -0.740 -0.594 1.00 . A A . 28 LEU HD21 1 1
19 11440 1 1 28 LEU HD22 H -2.077 -1.672 -0.284 1.00 . A A . 28 LEU HD22 1 1
19 11441 1 1 28 LEU HD23 H -2.136 -0.548 -1.642 1.00 . A A . 28 LEU HD23 1 1
19 11442 1 1 28 LEU HG H -1.664 1.224 -0.355 1.00 . A A . 28 LEU HG 1 1
19 11443 1 1 28 LEU N N -4.004 2.728 2.473 1.00 . A A . 28 LEU N 1 1
19 11444 1 1 28 LEU O O -0.757 3.088 1.073 1.00 . A A . 28 LEU O 1 1
19 11445 1 1 29 ILE C C -1.353 6.002 0.318 1.00 . A A . 29 ILE C 1 1
19 11446 1 1 29 ILE CA C -2.114 4.944 -0.474 1.00 . A A . 29 ILE CA 1 1
19 11447 1 1 29 ILE CB C -3.169 5.638 -1.355 1.00 . A A . 29 ILE CB 1 1
19 11448 1 1 29 ILE CD1 C -5.221 4.951 -2.694 1.00 . A A . 29 ILE CD1 1 1
19 11449 1 1 29 ILE CG1 C -3.786 4.638 -2.334 1.00 . A A . 29 ILE CG1 1 1
19 11450 1 1 29 ILE CG2 C -2.547 6.807 -2.104 1.00 . A A . 29 ILE CG2 1 1
19 11451 1 1 29 ILE H H -3.700 3.929 0.493 1.00 . A A . 29 ILE H 1 1
19 11452 1 1 29 ILE HA H -1.420 4.425 -1.119 1.00 . A A . 29 ILE HA 1 1
19 11453 1 1 29 ILE HB H -3.944 6.026 -0.711 1.00 . A A . 29 ILE HB 1 1
19 11454 1 1 29 ILE HD11 H -5.579 4.225 -3.411 1.00 . A A . 29 ILE HD11 1 1
19 11455 1 1 29 ILE HD12 H -5.833 4.909 -1.805 1.00 . A A . 29 ILE HD12 1 1
19 11456 1 1 29 ILE HD13 H -5.278 5.939 -3.125 1.00 . A A . 29 ILE HD13 1 1
19 11457 1 1 29 ILE HG12 H -3.209 4.634 -3.246 1.00 . A A . 29 ILE HG12 1 1
19 11458 1 1 29 ILE HG13 H -3.761 3.652 -1.893 1.00 . A A . 29 ILE HG13 1 1
19 11459 1 1 29 ILE HG21 H -1.520 6.575 -2.345 1.00 . A A . 29 ILE HG21 1 1
19 11460 1 1 29 ILE HG22 H -3.098 6.984 -3.016 1.00 . A A . 29 ILE HG22 1 1
19 11461 1 1 29 ILE HG23 H -2.581 7.691 -1.485 1.00 . A A . 29 ILE HG23 1 1
19 11462 1 1 29 ILE N N -2.724 3.961 0.414 1.00 . A A . 29 ILE N 1 1
19 11463 1 1 29 ILE O O -0.310 6.489 -0.120 1.00 . A A . 29 ILE O 1 1
19 11464 1 1 30 ILE C C 0.047 6.818 2.943 1.00 . A A . 30 ILE C 1 1
19 11465 1 1 30 ILE CA C -1.249 7.350 2.341 1.00 . A A . 30 ILE CA 1 1
19 11466 1 1 30 ILE CB C -2.188 7.791 3.479 1.00 . A A . 30 ILE CB 1 1
19 11467 1 1 30 ILE CD1 C -2.881 6.948 5.779 1.00 . A A . 30 ILE CD1 1 1
19 11468 1 1 30 ILE CG1 C -2.582 6.589 4.340 1.00 . A A . 30 ILE CG1 1 1
19 11469 1 1 30 ILE CG2 C -3.425 8.472 2.912 1.00 . A A . 30 ILE CG2 1 1
19 11470 1 1 30 ILE H H -2.713 5.928 1.781 1.00 . A A . 30 ILE H 1 1
19 11471 1 1 30 ILE HA H -1.023 8.214 1.732 1.00 . A A . 30 ILE HA 1 1
19 11472 1 1 30 ILE HB H -1.662 8.507 4.092 1.00 . A A . 30 ILE HB 1 1
19 11473 1 1 30 ILE HD11 H -1.976 6.871 6.364 1.00 . A A . 30 ILE HD11 1 1
19 11474 1 1 30 ILE HD12 H -3.254 7.961 5.827 1.00 . A A . 30 ILE HD12 1 1
19 11475 1 1 30 ILE HD13 H -3.623 6.270 6.173 1.00 . A A . 30 ILE HD13 1 1
19 11476 1 1 30 ILE HG12 H -3.464 6.130 3.923 1.00 . A A . 30 ILE HG12 1 1
19 11477 1 1 30 ILE HG13 H -1.772 5.874 4.337 1.00 . A A . 30 ILE HG13 1 1
19 11478 1 1 30 ILE HG21 H -3.149 9.428 2.492 1.00 . A A . 30 ILE HG21 1 1
19 11479 1 1 30 ILE HG22 H -3.855 7.851 2.140 1.00 . A A . 30 ILE HG22 1 1
19 11480 1 1 30 ILE HG23 H -4.148 8.620 3.700 1.00 . A A . 30 ILE HG23 1 1
19 11481 1 1 30 ILE N N -1.880 6.352 1.486 1.00 . A A . 30 ILE N 1 1
19 11482 1 1 30 ILE O O 0.892 7.587 3.403 1.00 . A A . 30 ILE O 1 1
19 11483 1 1 31 HIS C C 2.420 4.606 2.380 1.00 . A A . 31 HIS C 1 1
19 11484 1 1 31 HIS CA C 1.393 4.861 3.479 1.00 . A A . 31 HIS CA 1 1
19 11485 1 1 31 HIS CB C 1.028 3.546 4.168 1.00 . A A . 31 HIS CB 1 1
19 11486 1 1 31 HIS CD2 C 2.651 1.857 3.054 1.00 . A A . 31 HIS CD2 1 1
19 11487 1 1 31 HIS CE1 C 3.676 1.158 4.862 1.00 . A A . 31 HIS CE1 1 1
19 11488 1 1 31 HIS CG C 2.114 2.517 4.107 1.00 . A A . 31 HIS CG 1 1
19 11489 1 1 31 HIS H H -0.511 4.937 2.556 1.00 . A A . 31 HIS H 1 1
19 11490 1 1 31 HIS HA H 1.823 5.532 4.208 1.00 . A A . 31 HIS HA 1 1
19 11491 1 1 31 HIS HB2 H 0.813 3.740 5.208 1.00 . A A . 31 HIS HB2 1 1
19 11492 1 1 31 HIS HB3 H 0.149 3.131 3.695 1.00 . A A . 31 HIS HB3 1 1
19 11493 1 1 31 HIS HD1 H 2.614 2.344 6.147 1.00 . A A . 31 HIS HD1 1 1
19 11494 1 1 31 HIS HD2 H 2.371 1.969 2.016 1.00 . A A . 31 HIS HD2 1 1
19 11495 1 1 31 HIS HE1 H 4.344 0.628 5.525 1.00 . A A . 31 HIS HE1 1 1
19 11496 1 1 31 HIS N N 0.198 5.497 2.936 1.00 . A A . 31 HIS N 1 1
19 11497 1 1 31 HIS ND1 N 2.777 2.056 5.225 1.00 . A A . 31 HIS ND1 1 1
19 11498 1 1 31 HIS NE2 N 3.620 1.019 3.550 1.00 . A A . 31 HIS NE2 1 1
19 11499 1 1 31 HIS O O 3.621 4.783 2.585 1.00 . A A . 31 HIS O 1 1
19 11500 1 1 32 THR C C 3.684 5.113 -0.253 1.00 . A A . 32 THR C 1 1
19 11501 1 1 32 THR CA C 2.815 3.906 0.083 1.00 . A A . 32 THR CA 1 1
19 11502 1 1 32 THR CB C 2.009 3.505 -1.166 1.00 . A A . 32 THR CB 1 1
19 11503 1 1 32 THR CG2 C 1.377 4.725 -1.818 1.00 . A A . 32 THR CG2 1 1
19 11504 1 1 32 THR H H 0.973 4.065 1.112 1.00 . A A . 32 THR H 1 1
19 11505 1 1 32 THR HA H 3.455 3.079 0.355 1.00 . A A . 32 THR HA 1 1
19 11506 1 1 32 THR HB H 1.222 2.827 -0.866 1.00 . A A . 32 THR HB 1 1
19 11507 1 1 32 THR HG1 H 3.444 2.238 -1.641 1.00 . A A . 32 THR HG1 1 1
19 11508 1 1 32 THR HG21 H 1.926 4.980 -2.712 1.00 . A A . 32 THR HG21 1 1
19 11509 1 1 32 THR HG22 H 1.405 5.557 -1.129 1.00 . A A . 32 THR HG22 1 1
19 11510 1 1 32 THR HG23 H 0.352 4.505 -2.076 1.00 . A A . 32 THR HG23 1 1
19 11511 1 1 32 THR N N 1.940 4.188 1.213 1.00 . A A . 32 THR N 1 1
19 11512 1 1 32 THR O O 4.794 4.967 -0.766 1.00 . A A . 32 THR O 1 1
19 11513 1 1 32 THR OG1 O 2.861 2.842 -2.107 1.00 . A A . 32 THR OG1 1 1
19 11514 1 1 33 ARG C C 5.051 7.718 0.757 1.00 . A A . 33 ARG C 1 1
19 11515 1 1 33 ARG CA C 3.903 7.537 -0.232 1.00 . A A . 33 ARG CA 1 1
19 11516 1 1 33 ARG CB C 2.960 8.739 -0.162 1.00 . A A . 33 ARG CB 1 1
19 11517 1 1 33 ARG CD C 1.103 9.879 1.090 1.00 . A A . 33 ARG CD 1 1
19 11518 1 1 33 ARG CG C 2.237 8.870 1.168 1.00 . A A . 33 ARG CG 1 1
19 11519 1 1 33 ARG CZ C 0.835 12.267 1.609 1.00 . A A . 33 ARG CZ 1 1
19 11520 1 1 33 ARG H H 2.284 6.356 0.448 1.00 . A A . 33 ARG H 1 1
19 11521 1 1 33 ARG HA H 4.311 7.468 -1.230 1.00 . A A . 33 ARG HA 1 1
19 11522 1 1 33 ARG HB2 H 3.532 9.641 -0.326 1.00 . A A . 33 ARG HB2 1 1
19 11523 1 1 33 ARG HB3 H 2.219 8.646 -0.942 1.00 . A A . 33 ARG HB3 1 1
19 11524 1 1 33 ARG HD2 H 0.594 9.756 0.145 1.00 . A A . 33 ARG HD2 1 1
19 11525 1 1 33 ARG HD3 H 0.413 9.689 1.898 1.00 . A A . 33 ARG HD3 1 1
19 11526 1 1 33 ARG HE H 2.514 11.429 0.935 1.00 . A A . 33 ARG HE 1 1
19 11527 1 1 33 ARG HG2 H 1.830 7.908 1.442 1.00 . A A . 33 ARG HG2 1 1
19 11528 1 1 33 ARG HG3 H 2.943 9.191 1.920 1.00 . A A . 33 ARG HG3 1 1
19 11529 1 1 33 ARG HH11 H -0.813 11.140 1.916 1.00 . A A . 33 ARG HH11 1 1
19 11530 1 1 33 ARG HH12 H -0.989 12.825 2.279 1.00 . A A . 33 ARG HH12 1 1
19 11531 1 1 33 ARG HH21 H 2.296 13.649 1.409 1.00 . A A . 33 ARG HH21 1 1
19 11532 1 1 33 ARG HH22 H 0.780 14.252 1.989 1.00 . A A . 33 ARG HH22 1 1
19 11533 1 1 33 ARG N N 3.173 6.304 0.040 1.00 . A A . 33 ARG N 1 1
19 11534 1 1 33 ARG NE N 1.585 11.254 1.191 1.00 . A A . 33 ARG NE 1 1
19 11535 1 1 33 ARG NH1 N -0.426 12.060 1.963 1.00 . A A . 33 ARG NH1 1 1
19 11536 1 1 33 ARG NH2 N 1.346 13.490 1.675 1.00 . A A . 33 ARG NH2 1 1
19 11537 1 1 33 ARG O O 6.090 8.288 0.421 1.00 . A A . 33 ARG O 1 1
19 11538 1 1 34 THR C C 7.121 6.547 2.649 1.00 . A A . 34 THR C 1 1
19 11539 1 1 34 THR CA C 5.873 7.341 3.016 1.00 . A A . 34 THR CA 1 1
19 11540 1 1 34 THR CB C 5.344 6.845 4.375 1.00 . A A . 34 THR CB 1 1
19 11541 1 1 34 THR CG2 C 4.008 7.494 4.706 1.00 . A A . 34 THR CG2 1 1
19 11542 1 1 34 THR H H 4.007 6.787 2.184 1.00 . A A . 34 THR H 1 1
19 11543 1 1 34 THR HA H 6.137 8.383 3.115 1.00 . A A . 34 THR HA 1 1
19 11544 1 1 34 THR HB H 6.057 7.113 5.142 1.00 . A A . 34 THR HB 1 1
19 11545 1 1 34 THR HG1 H 5.555 5.049 5.162 1.00 . A A . 34 THR HG1 1 1
19 11546 1 1 34 THR HG21 H 3.342 7.394 3.862 1.00 . A A . 34 THR HG21 1 1
19 11547 1 1 34 THR HG22 H 4.160 8.541 4.922 1.00 . A A . 34 THR HG22 1 1
19 11548 1 1 34 THR HG23 H 3.575 7.007 5.567 1.00 . A A . 34 THR HG23 1 1
19 11549 1 1 34 THR N N 4.856 7.231 1.978 1.00 . A A . 34 THR N 1 1
19 11550 1 1 34 THR O O 8.220 6.846 3.117 1.00 . A A . 34 THR O 1 1
19 11551 1 1 34 THR OG1 O 5.195 5.421 4.353 1.00 . A A . 34 THR OG1 1 1
19 11552 1 1 35 HIS C C 9.121 5.528 0.665 1.00 . A A . 35 HIS C 1 1
19 11553 1 1 35 HIS CA C 8.060 4.695 1.377 1.00 . A A . 35 HIS CA 1 1
19 11554 1 1 35 HIS CB C 7.562 3.584 0.453 1.00 . A A . 35 HIS CB 1 1
19 11555 1 1 35 HIS CD2 C 5.991 1.682 1.256 1.00 . A A . 35 HIS CD2 1 1
19 11556 1 1 35 HIS CE1 C 7.442 0.551 2.449 1.00 . A A . 35 HIS CE1 1 1
19 11557 1 1 35 HIS CG C 7.177 2.330 1.177 1.00 . A A . 35 HIS CG 1 1
19 11558 1 1 35 HIS H H 6.046 5.343 1.469 1.00 . A A . 35 HIS H 1 1
19 11559 1 1 35 HIS HA H 8.500 4.250 2.256 1.00 . A A . 35 HIS HA 1 1
19 11560 1 1 35 HIS HB2 H 6.695 3.934 -0.087 1.00 . A A . 35 HIS HB2 1 1
19 11561 1 1 35 HIS HB3 H 8.342 3.334 -0.253 1.00 . A A . 35 HIS HB3 1 1
19 11562 1 1 35 HIS HD1 H 9.010 1.810 2.075 1.00 . A A . 35 HIS HD1 1 1
19 11563 1 1 35 HIS HD2 H 5.066 1.977 0.781 1.00 . A A . 35 HIS HD2 1 1
19 11564 1 1 35 HIS HE1 H 7.886 -0.200 3.085 1.00 . A A . 35 HIS HE1 1 1
19 11565 1 1 35 HIS N N 6.946 5.532 1.808 1.00 . A A . 35 HIS N 1 1
19 11566 1 1 35 HIS ND1 N 8.065 1.597 1.935 1.00 . A A . 35 HIS ND1 1 1
19 11567 1 1 35 HIS NE2 N 6.182 0.580 2.052 1.00 . A A . 35 HIS NE2 1 1
19 11568 1 1 35 HIS O O 10.297 5.163 0.636 1.00 . A A . 35 HIS O 1 1
19 11569 1 1 36 THR C C 10.692 6.739 -1.349 1.00 . A A . 36 THR C 1 1
19 11570 1 1 36 THR CA C 9.612 7.534 -0.624 1.00 . A A . 36 THR CA 1 1
19 11571 1 1 36 THR CB C 10.284 8.538 0.331 1.00 . A A . 36 THR CB 1 1
19 11572 1 1 36 THR CG2 C 9.244 9.258 1.177 1.00 . A A . 36 THR CG2 1 1
19 11573 1 1 36 THR H H 7.750 6.887 0.147 1.00 . A A . 36 THR H 1 1
19 11574 1 1 36 THR HA H 9.038 8.089 -1.352 1.00 . A A . 36 THR HA 1 1
19 11575 1 1 36 THR HB H 10.817 9.271 -0.258 1.00 . A A . 36 THR HB 1 1
19 11576 1 1 36 THR HG1 H 10.941 6.943 1.286 1.00 . A A . 36 THR HG1 1 1
19 11577 1 1 36 THR HG21 H 8.507 9.711 0.532 1.00 . A A . 36 THR HG21 1 1
19 11578 1 1 36 THR HG22 H 9.727 10.024 1.766 1.00 . A A . 36 THR HG22 1 1
19 11579 1 1 36 THR HG23 H 8.762 8.550 1.835 1.00 . A A . 36 THR HG23 1 1
19 11580 1 1 36 THR N N 8.699 6.650 0.090 1.00 . A A . 36 THR N 1 1
19 11581 1 1 36 THR O O 11.867 7.105 -1.326 1.00 . A A . 36 THR O 1 1
19 11582 1 1 36 THR OG1 O 11.212 7.858 1.184 1.00 . A A . 36 THR OG1 1 1
19 11583 1 1 37 GLY C C 11.626 3.577 -1.941 1.00 . A A . 37 GLY C 1 1
19 11584 1 1 37 GLY CA C 11.233 4.819 -2.716 1.00 . A A . 37 GLY CA 1 1
19 11585 1 1 37 GLY H H 9.338 5.405 -1.976 1.00 . A A . 37 GLY H 1 1
19 11586 1 1 37 GLY HA2 H 10.790 4.520 -3.654 1.00 . A A . 37 GLY HA2 1 1
19 11587 1 1 37 GLY HA3 H 12.122 5.399 -2.917 1.00 . A A . 37 GLY HA3 1 1
19 11588 1 1 37 GLY N N 10.287 5.648 -1.992 1.00 . A A . 37 GLY N 1 1
19 11589 1 1 37 GLY O O 12.111 3.669 -0.814 1.00 . A A . 37 GLY O 1 1
19 11590 1 1 38 GLU C C 12.750 0.358 -2.742 1.00 . A A . 38 GLU C 1 1
19 11591 1 1 38 GLU CA C 11.748 1.146 -1.903 1.00 . A A . 38 GLU CA 1 1
19 11592 1 1 38 GLU CB C 10.484 0.313 -1.681 1.00 . A A . 38 GLU CB 1 1
19 11593 1 1 38 GLU CD C 10.447 0.080 0.834 1.00 . A A . 38 GLU CD 1 1
19 11594 1 1 38 GLU CG C 9.754 0.646 -0.391 1.00 . A A . 38 GLU CG 1 1
19 11595 1 1 38 GLU H H 11.025 2.404 -3.445 1.00 . A A . 38 GLU H 1 1
19 11596 1 1 38 GLU HA H 12.194 1.368 -0.946 1.00 . A A . 38 GLU HA 1 1
19 11597 1 1 38 GLU HB2 H 9.808 0.480 -2.507 1.00 . A A . 38 GLU HB2 1 1
19 11598 1 1 38 GLU HB3 H 10.756 -0.732 -1.657 1.00 . A A . 38 GLU HB3 1 1
19 11599 1 1 38 GLU HG2 H 9.699 1.719 -0.289 1.00 . A A . 38 GLU HG2 1 1
19 11600 1 1 38 GLU HG3 H 8.755 0.238 -0.441 1.00 . A A . 38 GLU HG3 1 1
19 11601 1 1 38 GLU N N 11.415 2.412 -2.546 1.00 . A A . 38 GLU N 1 1
19 11602 1 1 38 GLU O O 12.435 -0.092 -3.843 1.00 . A A . 38 GLU O 1 1
19 11603 1 1 38 GLU OE1 O 10.190 -1.095 1.172 1.00 . A A . 38 GLU OE1 1 1
19 11604 1 1 38 GLU OE2 O 11.247 0.812 1.454 1.00 . A A . 38 GLU OE2 1 1
19 11605 1 1 39 SER C C 14.738 -2.036 -2.883 1.00 . A A . 39 SER C 1 1
19 11606 1 1 39 SER CA C 15.008 -0.535 -2.912 1.00 . A A . 39 SER CA 1 1
19 11607 1 1 39 SER CB C 16.371 -0.238 -2.284 1.00 . A A . 39 SER CB 1 1
19 11608 1 1 39 SER H H 14.148 0.578 -1.329 1.00 . A A . 39 SER H 1 1
19 11609 1 1 39 SER HA H 15.014 -0.202 -3.939 1.00 . A A . 39 SER HA 1 1
19 11610 1 1 39 SER HB2 H 16.385 -0.607 -1.270 1.00 . A A . 39 SER HB2 1 1
19 11611 1 1 39 SER HB3 H 17.143 -0.731 -2.857 1.00 . A A . 39 SER HB3 1 1
19 11612 1 1 39 SER HG H 16.510 1.492 -1.376 1.00 . A A . 39 SER HG 1 1
19 11613 1 1 39 SER N N 13.958 0.195 -2.212 1.00 . A A . 39 SER N 1 1
19 11614 1 1 39 SER O O 14.510 -2.617 -1.822 1.00 . A A . 39 SER O 1 1
19 11615 1 1 39 SER OG O 16.632 1.154 -2.266 1.00 . A A . 39 SER OG 1 1
19 11616 1 1 40 GLY C C 14.858 -4.650 -5.512 1.00 . A A . 40 GLY C 1 1
19 11617 1 1 40 GLY CA C 14.521 -4.087 -4.145 1.00 . A A . 40 GLY CA 1 1
19 11618 1 1 40 GLY H H 14.951 -2.145 -4.870 1.00 . A A . 40 GLY H 1 1
19 11619 1 1 40 GLY HA2 H 15.122 -4.590 -3.402 1.00 . A A . 40 GLY HA2 1 1
19 11620 1 1 40 GLY HA3 H 13.478 -4.276 -3.938 1.00 . A A . 40 GLY HA3 1 1
19 11621 1 1 40 GLY N N 14.765 -2.659 -4.057 1.00 . A A . 40 GLY N 1 1
19 11622 1 1 40 GLY O O 14.938 -3.924 -6.503 1.00 . A A . 40 GLY O 1 1
19 11623 1 1 41 PRO C C 14.228 -6.699 -7.801 1.00 . A A . 41 PRO C 1 1
19 11624 1 1 41 PRO CA C 15.400 -6.662 -6.826 1.00 . A A . 41 PRO CA 1 1
19 11625 1 1 41 PRO CB C 15.758 -8.078 -6.367 1.00 . A A . 41 PRO CB 1 1
19 11626 1 1 41 PRO CD C 14.987 -6.900 -4.435 1.00 . A A . 41 PRO CD 1 1
19 11627 1 1 41 PRO CG C 15.023 -8.256 -5.083 1.00 . A A . 41 PRO CG 1 1
19 11628 1 1 41 PRO HA H 16.255 -6.212 -7.310 1.00 . A A . 41 PRO HA 1 1
19 11629 1 1 41 PRO HB2 H 15.435 -8.793 -7.110 1.00 . A A . 41 PRO HB2 1 1
19 11630 1 1 41 PRO HB3 H 16.825 -8.155 -6.224 1.00 . A A . 41 PRO HB3 1 1
19 11631 1 1 41 PRO HD2 H 14.063 -6.766 -3.892 1.00 . A A . 41 PRO HD2 1 1
19 11632 1 1 41 PRO HD3 H 15.835 -6.773 -3.778 1.00 . A A . 41 PRO HD3 1 1
19 11633 1 1 41 PRO HG2 H 14.020 -8.605 -5.280 1.00 . A A . 41 PRO HG2 1 1
19 11634 1 1 41 PRO HG3 H 15.549 -8.958 -4.454 1.00 . A A . 41 PRO HG3 1 1
19 11635 1 1 41 PRO N N 15.065 -5.974 -5.576 1.00 . A A . 41 PRO N 1 1
19 11636 1 1 41 PRO O O 14.347 -7.217 -8.911 1.00 . A A . 41 PRO O 1 1
19 11637 1 1 42 SER C C 12.134 -5.283 -9.469 1.00 . A A . 42 SER C 1 1
19 11638 1 1 42 SER CA C 11.900 -6.117 -8.213 1.00 . A A . 42 SER CA 1 1
19 11639 1 1 42 SER CB C 10.716 -5.553 -7.425 1.00 . A A . 42 SER CB 1 1
19 11640 1 1 42 SER H H 13.064 -5.747 -6.483 1.00 . A A . 42 SER H 1 1
19 11641 1 1 42 SER HA H 11.677 -7.132 -8.505 1.00 . A A . 42 SER HA 1 1
19 11642 1 1 42 SER HB2 H 10.547 -6.162 -6.550 1.00 . A A . 42 SER HB2 1 1
19 11643 1 1 42 SER HB3 H 10.938 -4.540 -7.122 1.00 . A A . 42 SER HB3 1 1
19 11644 1 1 42 SER HG H 9.714 -5.116 -9.051 1.00 . A A . 42 SER HG 1 1
19 11645 1 1 42 SER N N 13.096 -6.144 -7.378 1.00 . A A . 42 SER N 1 1
19 11646 1 1 42 SER O O 11.993 -4.060 -9.450 1.00 . A A . 42 SER O 1 1
19 11647 1 1 42 SER OG O 9.537 -5.547 -8.212 1.00 . A A . 42 SER OG 1 1
19 11648 1 1 43 SER C C 11.624 -4.298 -12.155 1.00 . A A . 43 SER C 1 1
19 11649 1 1 43 SER CA C 12.748 -5.275 -11.824 1.00 . A A . 43 SER CA 1 1
19 11650 1 1 43 SER CB C 12.900 -6.296 -12.953 1.00 . A A . 43 SER CB 1 1
19 11651 1 1 43 SER H H 12.586 -6.928 -10.511 1.00 . A A . 43 SER H 1 1
19 11652 1 1 43 SER HA H 13.670 -4.723 -11.723 1.00 . A A . 43 SER HA 1 1
19 11653 1 1 43 SER HB2 H 12.280 -7.155 -12.744 1.00 . A A . 43 SER HB2 1 1
19 11654 1 1 43 SER HB3 H 12.591 -5.847 -13.885 1.00 . A A . 43 SER HB3 1 1
19 11655 1 1 43 SER HG H 14.314 -7.645 -12.816 1.00 . A A . 43 SER HG 1 1
19 11656 1 1 43 SER N N 12.491 -5.954 -10.559 1.00 . A A . 43 SER N 1 1
19 11657 1 1 43 SER O O 11.871 -3.150 -12.522 1.00 . A A . 43 SER O 1 1
19 11658 1 1 43 SER OG O 14.246 -6.724 -13.076 1.00 . A A . 43 SER OG 1 1
19 11659 1 1 44 GLY C C 8.540 -4.312 -13.596 1.00 . A A . 44 GLY C 1 1
19 11660 1 1 44 GLY CA C 9.241 -3.920 -12.310 1.00 . A A . 44 GLY CA 1 1
19 11661 1 1 44 GLY H H 10.248 -5.688 -11.725 1.00 . A A . 44 GLY H 1 1
19 11662 1 1 44 GLY HA2 H 8.539 -3.992 -11.493 1.00 . A A . 44 GLY HA2 1 1
19 11663 1 1 44 GLY HA3 H 9.575 -2.896 -12.395 1.00 . A A . 44 GLY HA3 1 1
19 11664 1 1 44 GLY N N 10.385 -4.764 -12.022 1.00 . A A . 44 GLY N 1 1
19 11665 1 1 44 GLY O O 7.492 -4.954 -13.535 1.00 . A A . 44 GLY O 1 1
19 11666 2 2 1 ZN ZN ZN 4.663 -0.470 2.501 1.00 . B A . 181 ZN ZN 1 1
20 11667 1 1 1 GLY C C 15.450 -20.677 -5.457 1.00 . A A . 1 GLY C 1 1
20 11668 1 1 1 GLY CA C 15.796 -22.132 -5.207 1.00 . A A . 1 GLY CA 1 1
20 11669 1 1 1 GLY H1 H 16.283 -23.765 -6.463 1.00 . A A . 1 GLY H1 1 1
20 11670 1 1 1 GLY HA2 H 15.079 -22.548 -4.516 1.00 . A A . 1 GLY HA2 1 1
20 11671 1 1 1 GLY HA3 H 16.780 -22.185 -4.766 1.00 . A A . 1 GLY HA3 1 1
20 11672 1 1 1 GLY N N 15.786 -22.921 -6.425 1.00 . A A . 1 GLY N 1 1
20 11673 1 1 1 GLY O O 15.163 -20.285 -6.588 1.00 . A A . 1 GLY O 1 1
20 11674 1 1 2 SER C C 13.725 -18.257 -4.994 1.00 . A A . 2 SER C 1 1
20 11675 1 1 2 SER CA C 15.156 -18.456 -4.506 1.00 . A A . 2 SER CA 1 1
20 11676 1 1 2 SER CB C 16.133 -17.763 -5.458 1.00 . A A . 2 SER CB 1 1
20 11677 1 1 2 SER H H 15.711 -20.246 -3.522 1.00 . A A . 2 SER H 1 1
20 11678 1 1 2 SER HA H 15.253 -18.018 -3.523 1.00 . A A . 2 SER HA 1 1
20 11679 1 1 2 SER HB2 H 16.263 -18.370 -6.340 1.00 . A A . 2 SER HB2 1 1
20 11680 1 1 2 SER HB3 H 15.734 -16.799 -5.739 1.00 . A A . 2 SER HB3 1 1
20 11681 1 1 2 SER HG H 18.043 -17.332 -5.510 1.00 . A A . 2 SER HG 1 1
20 11682 1 1 2 SER N N 15.475 -19.874 -4.397 1.00 . A A . 2 SER N 1 1
20 11683 1 1 2 SER O O 13.457 -17.397 -5.834 1.00 . A A . 2 SER O 1 1
20 11684 1 1 2 SER OG O 17.396 -17.573 -4.843 1.00 . A A . 2 SER OG 1 1
20 11685 1 1 3 SER C C 10.500 -19.432 -3.705 1.00 . A A . 3 SER C 1 1
20 11686 1 1 3 SER CA C 11.403 -18.973 -4.845 1.00 . A A . 3 SER CA 1 1
20 11687 1 1 3 SER CB C 11.141 -19.821 -6.091 1.00 . A A . 3 SER CB 1 1
20 11688 1 1 3 SER H H 13.082 -19.723 -3.797 1.00 . A A . 3 SER H 1 1
20 11689 1 1 3 SER HA H 11.182 -17.940 -5.070 1.00 . A A . 3 SER HA 1 1
20 11690 1 1 3 SER HB2 H 11.274 -20.864 -5.848 1.00 . A A . 3 SER HB2 1 1
20 11691 1 1 3 SER HB3 H 10.128 -19.657 -6.429 1.00 . A A . 3 SER HB3 1 1
20 11692 1 1 3 SER HG H 12.664 -20.190 -7.267 1.00 . A A . 3 SER HG 1 1
20 11693 1 1 3 SER N N 12.807 -19.058 -4.462 1.00 . A A . 3 SER N 1 1
20 11694 1 1 3 SER O O 10.686 -20.513 -3.147 1.00 . A A . 3 SER O 1 1
20 11695 1 1 3 SER OG O 12.032 -19.479 -7.138 1.00 . A A . 3 SER OG 1 1
20 11696 1 1 4 GLY C C 7.228 -18.326 -2.490 1.00 . A A . 4 GLY C 1 1
20 11697 1 1 4 GLY CA C 8.601 -18.938 -2.291 1.00 . A A . 4 GLY CA 1 1
20 11698 1 1 4 GLY H H 9.419 -17.752 -3.843 1.00 . A A . 4 GLY H 1 1
20 11699 1 1 4 GLY HA2 H 8.502 -20.012 -2.241 1.00 . A A . 4 GLY HA2 1 1
20 11700 1 1 4 GLY HA3 H 9.010 -18.580 -1.357 1.00 . A A . 4 GLY HA3 1 1
20 11701 1 1 4 GLY N N 9.519 -18.601 -3.363 1.00 . A A . 4 GLY N 1 1
20 11702 1 1 4 GLY O O 6.933 -17.259 -1.953 1.00 . A A . 4 GLY O 1 1
20 11703 1 1 5 SER C C 4.066 -19.681 -3.701 1.00 . A A . 5 SER C 1 1
20 11704 1 1 5 SER CA C 5.040 -18.518 -3.539 1.00 . A A . 5 SER CA 1 1
20 11705 1 1 5 SER CB C 5.034 -17.652 -4.801 1.00 . A A . 5 SER CB 1 1
20 11706 1 1 5 SER H H 6.682 -19.848 -3.666 1.00 . A A . 5 SER H 1 1
20 11707 1 1 5 SER HA H 4.728 -17.916 -2.699 1.00 . A A . 5 SER HA 1 1
20 11708 1 1 5 SER HB2 H 5.963 -17.107 -4.865 1.00 . A A . 5 SER HB2 1 1
20 11709 1 1 5 SER HB3 H 4.928 -18.287 -5.669 1.00 . A A . 5 SER HB3 1 1
20 11710 1 1 5 SER HG H 4.307 -15.833 -4.842 1.00 . A A . 5 SER HG 1 1
20 11711 1 1 5 SER N N 6.388 -19.003 -3.266 1.00 . A A . 5 SER N 1 1
20 11712 1 1 5 SER O O 4.195 -20.489 -4.621 1.00 . A A . 5 SER O 1 1
20 11713 1 1 5 SER OG O 3.961 -16.726 -4.778 1.00 . A A . 5 SER OG 1 1
20 11714 1 1 6 SER C C 0.808 -20.390 -2.148 1.00 . A A . 6 SER C 1 1
20 11715 1 1 6 SER CA C 2.097 -20.823 -2.840 1.00 . A A . 6 SER CA 1 1
20 11716 1 1 6 SER CB C 2.646 -22.087 -2.175 1.00 . A A . 6 SER CB 1 1
20 11717 1 1 6 SER H H 3.042 -19.083 -2.091 1.00 . A A . 6 SER H 1 1
20 11718 1 1 6 SER HA H 1.881 -21.037 -3.877 1.00 . A A . 6 SER HA 1 1
20 11719 1 1 6 SER HB2 H 3.713 -22.138 -2.331 1.00 . A A . 6 SER HB2 1 1
20 11720 1 1 6 SER HB3 H 2.438 -22.052 -1.116 1.00 . A A . 6 SER HB3 1 1
20 11721 1 1 6 SER HG H 2.209 -23.280 -3.666 1.00 . A A . 6 SER HG 1 1
20 11722 1 1 6 SER N N 3.092 -19.758 -2.801 1.00 . A A . 6 SER N 1 1
20 11723 1 1 6 SER O O 0.838 -19.810 -1.064 1.00 . A A . 6 SER O 1 1
20 11724 1 1 6 SER OG O 2.048 -23.251 -2.720 1.00 . A A . 6 SER OG 1 1
20 11725 1 1 7 GLY C C -2.532 -19.674 -3.237 1.00 . A A . 7 GLY C 1 1
20 11726 1 1 7 GLY CA C -1.607 -20.308 -2.218 1.00 . A A . 7 GLY CA 1 1
20 11727 1 1 7 GLY H H -0.286 -21.140 -3.648 1.00 . A A . 7 GLY H 1 1
20 11728 1 1 7 GLY HA2 H -2.080 -21.194 -1.820 1.00 . A A . 7 GLY HA2 1 1
20 11729 1 1 7 GLY HA3 H -1.444 -19.608 -1.412 1.00 . A A . 7 GLY HA3 1 1
20 11730 1 1 7 GLY N N -0.323 -20.676 -2.785 1.00 . A A . 7 GLY N 1 1
20 11731 1 1 7 GLY O O -2.138 -19.430 -4.378 1.00 . A A . 7 GLY O 1 1
20 11732 1 1 8 THR C C -5.274 -17.486 -3.140 1.00 . A A . 8 THR C 1 1
20 11733 1 1 8 THR CA C -4.753 -18.799 -3.714 1.00 . A A . 8 THR CA 1 1
20 11734 1 1 8 THR CB C -5.942 -19.745 -3.964 1.00 . A A . 8 THR CB 1 1
20 11735 1 1 8 THR CG2 C -6.857 -19.189 -5.045 1.00 . A A . 8 THR CG2 1 1
20 11736 1 1 8 THR H H -4.023 -19.623 -1.906 1.00 . A A . 8 THR H 1 1
20 11737 1 1 8 THR HA H -4.272 -18.601 -4.661 1.00 . A A . 8 THR HA 1 1
20 11738 1 1 8 THR HB H -6.508 -19.838 -3.048 1.00 . A A . 8 THR HB 1 1
20 11739 1 1 8 THR HG1 H -5.332 -21.058 -5.303 1.00 . A A . 8 THR HG1 1 1
20 11740 1 1 8 THR HG21 H -6.718 -18.122 -5.120 1.00 . A A . 8 THR HG21 1 1
20 11741 1 1 8 THR HG22 H -7.885 -19.401 -4.791 1.00 . A A . 8 THR HG22 1 1
20 11742 1 1 8 THR HG23 H -6.618 -19.651 -5.991 1.00 . A A . 8 THR HG23 1 1
20 11743 1 1 8 THR N N -3.768 -19.406 -2.827 1.00 . A A . 8 THR N 1 1
20 11744 1 1 8 THR O O -5.412 -17.339 -1.927 1.00 . A A . 8 THR O 1 1
20 11745 1 1 8 THR OG1 O -5.467 -21.038 -4.353 1.00 . A A . 8 THR OG1 1 1
20 11746 1 1 9 GLY C C -5.026 -14.148 -3.693 1.00 . A A . 9 GLY C 1 1
20 11747 1 1 9 GLY CA C -6.066 -15.245 -3.583 1.00 . A A . 9 GLY CA 1 1
20 11748 1 1 9 GLY H H -5.433 -16.707 -4.978 1.00 . A A . 9 GLY H 1 1
20 11749 1 1 9 GLY HA2 H -6.920 -14.979 -4.188 1.00 . A A . 9 GLY HA2 1 1
20 11750 1 1 9 GLY HA3 H -6.380 -15.326 -2.553 1.00 . A A . 9 GLY HA3 1 1
20 11751 1 1 9 GLY N N -5.563 -16.533 -4.022 1.00 . A A . 9 GLY N 1 1
20 11752 1 1 9 GLY O O -3.826 -14.415 -3.649 1.00 . A A . 9 GLY O 1 1
20 11753 1 1 10 MET C C -4.868 -10.740 -2.864 1.00 . A A . 10 MET C 1 1
20 11754 1 1 10 MET CA C -4.587 -11.769 -3.956 1.00 . A A . 10 MET CA 1 1
20 11755 1 1 10 MET CB C -4.729 -11.119 -5.333 1.00 . A A . 10 MET CB 1 1
20 11756 1 1 10 MET CE C -6.333 -11.955 -8.068 1.00 . A A . 10 MET CE 1 1
20 11757 1 1 10 MET CG C -6.139 -10.640 -5.637 1.00 . A A . 10 MET CG 1 1
20 11758 1 1 10 MET H H -6.455 -12.759 -3.867 1.00 . A A . 10 MET H 1 1
20 11759 1 1 10 MET HA H -3.576 -12.131 -3.841 1.00 . A A . 10 MET HA 1 1
20 11760 1 1 10 MET HB2 H -4.064 -10.271 -5.389 1.00 . A A . 10 MET HB2 1 1
20 11761 1 1 10 MET HB3 H -4.446 -11.838 -6.088 1.00 . A A . 10 MET HB3 1 1
20 11762 1 1 10 MET HE1 H -5.812 -12.606 -7.382 1.00 . A A . 10 MET HE1 1 1
20 11763 1 1 10 MET HE2 H -7.338 -12.321 -8.219 1.00 . A A . 10 MET HE2 1 1
20 11764 1 1 10 MET HE3 H -5.811 -11.936 -9.014 1.00 . A A . 10 MET HE3 1 1
20 11765 1 1 10 MET HG2 H -6.839 -11.402 -5.328 1.00 . A A . 10 MET HG2 1 1
20 11766 1 1 10 MET HG3 H -6.325 -9.735 -5.077 1.00 . A A . 10 MET HG3 1 1
20 11767 1 1 10 MET N N -5.487 -12.910 -3.838 1.00 . A A . 10 MET N 1 1
20 11768 1 1 10 MET O O -6.015 -10.356 -2.640 1.00 . A A . 10 MET O 1 1
20 11769 1 1 10 MET SD S -6.395 -10.299 -7.389 1.00 . A A . 10 MET SD 1 1
20 11770 1 1 11 LYS C C -4.816 -8.144 -1.565 1.00 . A A . 11 LYS C 1 1
20 11771 1 1 11 LYS CA C -3.945 -9.315 -1.121 1.00 . A A . 11 LYS CA 1 1
20 11772 1 1 11 LYS CB C -2.566 -8.805 -0.696 1.00 . A A . 11 LYS CB 1 1
20 11773 1 1 11 LYS CD C -1.238 -10.815 0.016 1.00 . A A . 11 LYS CD 1 1
20 11774 1 1 11 LYS CE C 0.112 -10.475 -0.596 1.00 . A A . 11 LYS CE 1 1
20 11775 1 1 11 LYS CG C -1.970 -9.566 0.476 1.00 . A A . 11 LYS CG 1 1
20 11776 1 1 11 LYS H H -2.922 -10.643 -2.413 1.00 . A A . 11 LYS H 1 1
20 11777 1 1 11 LYS HA H -4.415 -9.799 -0.279 1.00 . A A . 11 LYS HA 1 1
20 11778 1 1 11 LYS HB2 H -1.890 -8.889 -1.534 1.00 . A A . 11 LYS HB2 1 1
20 11779 1 1 11 LYS HB3 H -2.650 -7.764 -0.416 1.00 . A A . 11 LYS HB3 1 1
20 11780 1 1 11 LYS HD2 H -1.083 -11.464 0.864 1.00 . A A . 11 LYS HD2 1 1
20 11781 1 1 11 LYS HD3 H -1.841 -11.323 -0.723 1.00 . A A . 11 LYS HD3 1 1
20 11782 1 1 11 LYS HE2 H 0.043 -9.511 -1.077 1.00 . A A . 11 LYS HE2 1 1
20 11783 1 1 11 LYS HE3 H 0.849 -10.432 0.192 1.00 . A A . 11 LYS HE3 1 1
20 11784 1 1 11 LYS HG2 H -1.274 -8.924 0.995 1.00 . A A . 11 LYS HG2 1 1
20 11785 1 1 11 LYS HG3 H -2.766 -9.853 1.149 1.00 . A A . 11 LYS HG3 1 1
20 11786 1 1 11 LYS HZ1 H 1.558 -11.409 -1.781 1.00 . A A . 11 LYS HZ1 1 1
20 11787 1 1 11 LYS HZ2 H 0.025 -11.341 -2.495 1.00 . A A . 11 LYS HZ2 1 1
20 11788 1 1 11 LYS HZ3 H 0.331 -12.446 -1.252 1.00 . A A . 11 LYS HZ3 1 1
20 11789 1 1 11 LYS N N -3.813 -10.299 -2.188 1.00 . A A . 11 LYS N 1 1
20 11790 1 1 11 LYS NZ N 0.537 -11.489 -1.601 1.00 . A A . 11 LYS NZ 1 1
20 11791 1 1 11 LYS O O -4.698 -7.639 -2.681 1.00 . A A . 11 LYS O 1 1
20 11792 1 1 12 PRO C C -5.889 -5.247 -1.024 1.00 . A A . 12 PRO C 1 1
20 11793 1 1 12 PRO CA C -6.620 -6.583 -0.948 1.00 . A A . 12 PRO CA 1 1
20 11794 1 1 12 PRO CB C -7.579 -6.601 0.245 1.00 . A A . 12 PRO CB 1 1
20 11795 1 1 12 PRO CD C -5.909 -8.255 0.679 1.00 . A A . 12 PRO CD 1 1
20 11796 1 1 12 PRO CG C -6.806 -7.247 1.342 1.00 . A A . 12 PRO CG 1 1
20 11797 1 1 12 PRO HA H -7.176 -6.740 -1.861 1.00 . A A . 12 PRO HA 1 1
20 11798 1 1 12 PRO HB2 H -7.858 -5.588 0.501 1.00 . A A . 12 PRO HB2 1 1
20 11799 1 1 12 PRO HB3 H -8.461 -7.171 -0.005 1.00 . A A . 12 PRO HB3 1 1
20 11800 1 1 12 PRO HD2 H -4.969 -8.328 1.206 1.00 . A A . 12 PRO HD2 1 1
20 11801 1 1 12 PRO HD3 H -6.394 -9.219 0.632 1.00 . A A . 12 PRO HD3 1 1
20 11802 1 1 12 PRO HG2 H -6.218 -6.507 1.863 1.00 . A A . 12 PRO HG2 1 1
20 11803 1 1 12 PRO HG3 H -7.482 -7.740 2.026 1.00 . A A . 12 PRO HG3 1 1
20 11804 1 1 12 PRO N N -5.713 -7.700 -0.671 1.00 . A A . 12 PRO N 1 1
20 11805 1 1 12 PRO O O -5.432 -4.838 -2.092 1.00 . A A . 12 PRO O 1 1
20 11806 1 1 13 TYR C C -3.783 -3.393 0.928 1.00 . A A . 13 TYR C 1 1
20 11807 1 1 13 TYR CA C -5.106 -3.281 0.176 1.00 . A A . 13 TYR CA 1 1
20 11808 1 1 13 TYR CB C -6.004 -2.244 0.853 1.00 . A A . 13 TYR CB 1 1
20 11809 1 1 13 TYR CD1 C -8.077 -3.533 1.502 1.00 . A A . 13 TYR CD1 1 1
20 11810 1 1 13 TYR CD2 C -8.278 -1.845 -0.169 1.00 . A A . 13 TYR CD2 1 1
20 11811 1 1 13 TYR CE1 C -9.425 -3.813 1.389 1.00 . A A . 13 TYR CE1 1 1
20 11812 1 1 13 TYR CE2 C -9.627 -2.117 -0.288 1.00 . A A . 13 TYR CE2 1 1
20 11813 1 1 13 TYR CG C -7.480 -2.547 0.726 1.00 . A A . 13 TYR CG 1 1
20 11814 1 1 13 TYR CZ C -10.196 -3.102 0.493 1.00 . A A . 13 TYR CZ 1 1
20 11815 1 1 13 TYR H H -6.165 -4.949 0.933 1.00 . A A . 13 TYR H 1 1
20 11816 1 1 13 TYR HA H -4.906 -2.962 -0.837 1.00 . A A . 13 TYR HA 1 1
20 11817 1 1 13 TYR HB2 H -5.764 -2.202 1.904 1.00 . A A . 13 TYR HB2 1 1
20 11818 1 1 13 TYR HB3 H -5.824 -1.276 0.408 1.00 . A A . 13 TYR HB3 1 1
20 11819 1 1 13 TYR HD1 H -7.470 -4.087 2.203 1.00 . A A . 13 TYR HD1 1 1
20 11820 1 1 13 TYR HD2 H -7.830 -1.074 -0.779 1.00 . A A . 13 TYR HD2 1 1
20 11821 1 1 13 TYR HE1 H -9.870 -4.583 2.000 1.00 . A A . 13 TYR HE1 1 1
20 11822 1 1 13 TYR HE2 H -10.232 -1.562 -0.990 1.00 . A A . 13 TYR HE2 1 1
20 11823 1 1 13 TYR HH H -11.694 -3.889 -0.420 1.00 . A A . 13 TYR HH 1 1
20 11824 1 1 13 TYR N N -5.781 -4.572 0.114 1.00 . A A . 13 TYR N 1 1
20 11825 1 1 13 TYR O O -3.239 -2.396 1.403 1.00 . A A . 13 TYR O 1 1
20 11826 1 1 13 TYR OH O -11.539 -3.377 0.378 1.00 . A A . 13 TYR OH 1 1
20 11827 1 1 14 VAL C C -0.823 -4.416 0.875 1.00 . A A . 14 VAL C 1 1
20 11828 1 1 14 VAL CA C -2.010 -4.859 1.723 1.00 . A A . 14 VAL CA 1 1
20 11829 1 1 14 VAL CB C -1.845 -6.348 2.079 1.00 . A A . 14 VAL CB 1 1
20 11830 1 1 14 VAL CG1 C -0.537 -6.578 2.821 1.00 . A A . 14 VAL CG1 1 1
20 11831 1 1 14 VAL CG2 C -3.028 -6.832 2.904 1.00 . A A . 14 VAL CG2 1 1
20 11832 1 1 14 VAL H H -3.750 -5.370 0.631 1.00 . A A . 14 VAL H 1 1
20 11833 1 1 14 VAL HA H -2.017 -4.289 2.641 1.00 . A A . 14 VAL HA 1 1
20 11834 1 1 14 VAL HB H -1.817 -6.916 1.161 1.00 . A A . 14 VAL HB 1 1
20 11835 1 1 14 VAL HG11 H 0.111 -7.202 2.223 1.00 . A A . 14 VAL HG11 1 1
20 11836 1 1 14 VAL HG12 H -0.056 -5.629 3.006 1.00 . A A . 14 VAL HG12 1 1
20 11837 1 1 14 VAL HG13 H -0.739 -7.069 3.762 1.00 . A A . 14 VAL HG13 1 1
20 11838 1 1 14 VAL HG21 H -3.857 -7.054 2.249 1.00 . A A . 14 VAL HG21 1 1
20 11839 1 1 14 VAL HG22 H -2.748 -7.724 3.445 1.00 . A A . 14 VAL HG22 1 1
20 11840 1 1 14 VAL HG23 H -3.318 -6.062 3.604 1.00 . A A . 14 VAL HG23 1 1
20 11841 1 1 14 VAL N N -3.270 -4.615 1.031 1.00 . A A . 14 VAL N 1 1
20 11842 1 1 14 VAL O O -0.755 -4.707 -0.320 1.00 . A A . 14 VAL O 1 1
20 11843 1 1 15 CYS C C 2.135 -4.390 0.280 1.00 . A A . 15 CYS C 1 1
20 11844 1 1 15 CYS CA C 1.300 -3.226 0.805 1.00 . A A . 15 CYS CA 1 1
20 11845 1 1 15 CYS CB C 2.145 -2.358 1.739 1.00 . A A . 15 CYS CB 1 1
20 11846 1 1 15 CYS H H 0.004 -3.510 2.455 1.00 . A A . 15 CYS H 1 1
20 11847 1 1 15 CYS HA H 0.973 -2.628 -0.031 1.00 . A A . 15 CYS HA 1 1
20 11848 1 1 15 CYS HB2 H 1.496 -1.878 2.457 1.00 . A A . 15 CYS HB2 1 1
20 11849 1 1 15 CYS HB3 H 2.850 -2.986 2.262 1.00 . A A . 15 CYS HB3 1 1
20 11850 1 1 15 CYS N N 0.113 -3.710 1.501 1.00 . A A . 15 CYS N 1 1
20 11851 1 1 15 CYS O O 2.630 -5.210 1.052 1.00 . A A . 15 CYS O 1 1
20 11852 1 1 15 CYS SG S 3.088 -1.052 0.888 1.00 . A A . 15 CYS SG 1 1
20 11853 1 1 16 ASN C C 4.557 -5.228 -1.576 1.00 . A A . 16 ASN C 1 1
20 11854 1 1 16 ASN CA C 3.062 -5.518 -1.668 1.00 . A A . 16 ASN CA 1 1
20 11855 1 1 16 ASN CB C 2.652 -5.678 -3.133 1.00 . A A . 16 ASN CB 1 1
20 11856 1 1 16 ASN CG C 1.352 -6.443 -3.289 1.00 . A A . 16 ASN CG 1 1
20 11857 1 1 16 ASN H H 1.868 -3.771 -1.603 1.00 . A A . 16 ASN H 1 1
20 11858 1 1 16 ASN HA H 2.852 -6.437 -1.142 1.00 . A A . 16 ASN HA 1 1
20 11859 1 1 16 ASN HB2 H 2.526 -4.700 -3.574 1.00 . A A . 16 ASN HB2 1 1
20 11860 1 1 16 ASN HB3 H 3.428 -6.211 -3.662 1.00 . A A . 16 ASN HB3 1 1
20 11861 1 1 16 ASN HD21 H 2.299 -8.165 -2.980 1.00 . A A . 16 ASN HD21 1 1
20 11862 1 1 16 ASN HD22 H 0.598 -8.283 -3.260 1.00 . A A . 16 ASN HD22 1 1
20 11863 1 1 16 ASN N N 2.287 -4.455 -1.039 1.00 . A A . 16 ASN N 1 1
20 11864 1 1 16 ASN ND2 N 1.424 -7.764 -3.163 1.00 . A A . 16 ASN ND2 1 1
20 11865 1 1 16 ASN O O 5.367 -5.879 -2.236 1.00 . A A . 16 ASN O 1 1
20 11866 1 1 16 ASN OD1 O 0.296 -5.854 -3.518 1.00 . A A . 16 ASN OD1 1 1
20 11867 1 1 17 GLU C C 6.804 -4.249 0.822 1.00 . A A . 17 GLU C 1 1
20 11868 1 1 17 GLU CA C 6.313 -3.874 -0.573 1.00 . A A . 17 GLU CA 1 1
20 11869 1 1 17 GLU CB C 6.495 -2.372 -0.803 1.00 . A A . 17 GLU CB 1 1
20 11870 1 1 17 GLU CD C 6.707 -0.695 -2.680 1.00 . A A . 17 GLU CD 1 1
20 11871 1 1 17 GLU CG C 5.948 -1.890 -2.136 1.00 . A A . 17 GLU CG 1 1
20 11872 1 1 17 GLU H H 4.224 -3.767 -0.252 1.00 . A A . 17 GLU H 1 1
20 11873 1 1 17 GLU HA H 6.897 -4.413 -1.304 1.00 . A A . 17 GLU HA 1 1
20 11874 1 1 17 GLU HB2 H 5.988 -1.835 -0.014 1.00 . A A . 17 GLU HB2 1 1
20 11875 1 1 17 GLU HB3 H 7.549 -2.139 -0.765 1.00 . A A . 17 GLU HB3 1 1
20 11876 1 1 17 GLU HG2 H 6.016 -2.696 -2.851 1.00 . A A . 17 GLU HG2 1 1
20 11877 1 1 17 GLU HG3 H 4.913 -1.611 -2.007 1.00 . A A . 17 GLU HG3 1 1
20 11878 1 1 17 GLU N N 4.915 -4.249 -0.751 1.00 . A A . 17 GLU N 1 1
20 11879 1 1 17 GLU O O 7.889 -4.809 0.982 1.00 . A A . 17 GLU O 1 1
20 11880 1 1 17 GLU OE1 O 7.884 -0.518 -2.303 1.00 . A A . 17 GLU OE1 1 1
20 11881 1 1 17 GLU OE2 O 6.124 0.062 -3.484 1.00 . A A . 17 GLU OE2 1 1
20 11882 1 1 18 CYS C C 5.367 -5.240 3.816 1.00 . A A . 18 CYS C 1 1
20 11883 1 1 18 CYS CA C 6.347 -4.237 3.213 1.00 . A A . 18 CYS CA 1 1
20 11884 1 1 18 CYS CB C 6.362 -2.956 4.049 1.00 . A A . 18 CYS CB 1 1
20 11885 1 1 18 CYS H H 5.144 -3.489 1.640 1.00 . A A . 18 CYS H 1 1
20 11886 1 1 18 CYS HA H 7.335 -4.672 3.218 1.00 . A A . 18 CYS HA 1 1
20 11887 1 1 18 CYS HB2 H 6.509 -3.215 5.088 1.00 . A A . 18 CYS HB2 1 1
20 11888 1 1 18 CYS HB3 H 7.179 -2.331 3.721 1.00 . A A . 18 CYS HB3 1 1
20 11889 1 1 18 CYS N N 5.997 -3.935 1.831 1.00 . A A . 18 CYS N 1 1
20 11890 1 1 18 CYS O O 5.735 -6.050 4.666 1.00 . A A . 18 CYS O 1 1
20 11891 1 1 18 CYS SG S 4.831 -1.975 3.934 1.00 . A A . 18 CYS SG 1 1
20 11892 1 1 19 GLY C C 2.064 -5.378 4.724 1.00 . A A . 19 GLY C 1 1
20 11893 1 1 19 GLY CA C 3.102 -6.085 3.875 1.00 . A A . 19 GLY CA 1 1
20 11894 1 1 19 GLY H H 3.880 -4.511 2.691 1.00 . A A . 19 GLY H 1 1
20 11895 1 1 19 GLY HA2 H 2.608 -6.557 3.039 1.00 . A A . 19 GLY HA2 1 1
20 11896 1 1 19 GLY HA3 H 3.582 -6.846 4.473 1.00 . A A . 19 GLY HA3 1 1
20 11897 1 1 19 GLY N N 4.116 -5.178 3.369 1.00 . A A . 19 GLY N 1 1
20 11898 1 1 19 GLY O O 1.176 -6.015 5.290 1.00 . A A . 19 GLY O 1 1
20 11899 1 1 20 LYS C C -0.195 -3.511 5.155 1.00 . A A . 20 LYS C 1 1
20 11900 1 1 20 LYS CA C 1.241 -3.263 5.603 1.00 . A A . 20 LYS CA 1 1
20 11901 1 1 20 LYS CB C 1.575 -1.774 5.479 1.00 . A A . 20 LYS CB 1 1
20 11902 1 1 20 LYS CD C 2.158 -1.346 7.885 1.00 . A A . 20 LYS CD 1 1
20 11903 1 1 20 LYS CE C 3.618 -1.078 7.555 1.00 . A A . 20 LYS CE 1 1
20 11904 1 1 20 LYS CG C 1.248 -0.972 6.727 1.00 . A A . 20 LYS CG 1 1
20 11905 1 1 20 LYS H H 2.907 -3.606 4.342 1.00 . A A . 20 LYS H 1 1
20 11906 1 1 20 LYS HA H 1.340 -3.560 6.636 1.00 . A A . 20 LYS HA 1 1
20 11907 1 1 20 LYS HB2 H 2.631 -1.670 5.276 1.00 . A A . 20 LYS HB2 1 1
20 11908 1 1 20 LYS HB3 H 1.015 -1.360 4.653 1.00 . A A . 20 LYS HB3 1 1
20 11909 1 1 20 LYS HD2 H 1.883 -0.762 8.751 1.00 . A A . 20 LYS HD2 1 1
20 11910 1 1 20 LYS HD3 H 2.034 -2.397 8.103 1.00 . A A . 20 LYS HD3 1 1
20 11911 1 1 20 LYS HE2 H 3.972 -1.853 6.892 1.00 . A A . 20 LYS HE2 1 1
20 11912 1 1 20 LYS HE3 H 3.693 -0.120 7.062 1.00 . A A . 20 LYS HE3 1 1
20 11913 1 1 20 LYS HG2 H 1.372 0.079 6.511 1.00 . A A . 20 LYS HG2 1 1
20 11914 1 1 20 LYS HG3 H 0.223 -1.165 7.009 1.00 . A A . 20 LYS HG3 1 1
20 11915 1 1 20 LYS HZ1 H 3.959 -1.495 9.574 1.00 . A A . 20 LYS HZ1 1 1
20 11916 1 1 20 LYS HZ2 H 4.714 -0.082 9.029 1.00 . A A . 20 LYS HZ2 1 1
20 11917 1 1 20 LYS HZ3 H 5.346 -1.595 8.610 1.00 . A A . 20 LYS HZ3 1 1
20 11918 1 1 20 LYS N N 2.177 -4.058 4.816 1.00 . A A . 20 LYS N 1 1
20 11919 1 1 20 LYS NZ N 4.469 -1.062 8.778 1.00 . A A . 20 LYS NZ 1 1
20 11920 1 1 20 LYS O O -0.606 -3.067 4.083 1.00 . A A . 20 LYS O 1 1
20 11921 1 1 21 ALA C C -3.277 -3.445 6.210 1.00 . A A . 21 ALA C 1 1
20 11922 1 1 21 ALA CA C -2.346 -4.526 5.672 1.00 . A A . 21 ALA CA 1 1
20 11923 1 1 21 ALA CB C -2.728 -5.885 6.239 1.00 . A A . 21 ALA CB 1 1
20 11924 1 1 21 ALA H H -0.570 -4.548 6.822 1.00 . A A . 21 ALA H 1 1
20 11925 1 1 21 ALA HA H -2.446 -4.570 4.597 1.00 . A A . 21 ALA HA 1 1
20 11926 1 1 21 ALA HB1 H -3.704 -5.821 6.698 1.00 . A A . 21 ALA HB1 1 1
20 11927 1 1 21 ALA HB2 H -2.752 -6.613 5.441 1.00 . A A . 21 ALA HB2 1 1
20 11928 1 1 21 ALA HB3 H -2.001 -6.184 6.979 1.00 . A A . 21 ALA HB3 1 1
20 11929 1 1 21 ALA N N -0.954 -4.222 5.982 1.00 . A A . 21 ALA N 1 1
20 11930 1 1 21 ALA O O -3.281 -3.154 7.406 1.00 . A A . 21 ALA O 1 1
20 11931 1 1 22 PHE C C -6.441 -2.238 5.459 1.00 . A A . 22 PHE C 1 1
20 11932 1 1 22 PHE CA C -5.000 -1.801 5.705 1.00 . A A . 22 PHE CA 1 1
20 11933 1 1 22 PHE CB C -4.705 -0.516 4.927 1.00 . A A . 22 PHE CB 1 1
20 11934 1 1 22 PHE CD1 C -2.377 -0.749 4.021 1.00 . A A . 22 PHE CD1 1 1
20 11935 1 1 22 PHE CD2 C -2.754 0.806 5.788 1.00 . A A . 22 PHE CD2 1 1
20 11936 1 1 22 PHE CE1 C -1.037 -0.410 4.003 1.00 . A A . 22 PHE CE1 1 1
20 11937 1 1 22 PHE CE2 C -1.415 1.149 5.775 1.00 . A A . 22 PHE CE2 1 1
20 11938 1 1 22 PHE CG C -3.249 -0.146 4.912 1.00 . A A . 22 PHE CG 1 1
20 11939 1 1 22 PHE CZ C -0.555 0.540 4.883 1.00 . A A . 22 PHE CZ 1 1
20 11940 1 1 22 PHE H H -4.016 -3.127 4.380 1.00 . A A . 22 PHE H 1 1
20 11941 1 1 22 PHE HA H -4.868 -1.612 6.759 1.00 . A A . 22 PHE HA 1 1
20 11942 1 1 22 PHE HB2 H -5.026 -0.641 3.904 1.00 . A A . 22 PHE HB2 1 1
20 11943 1 1 22 PHE HB3 H -5.252 0.300 5.375 1.00 . A A . 22 PHE HB3 1 1
20 11944 1 1 22 PHE HD1 H -2.753 -1.493 3.332 1.00 . A A . 22 PHE HD1 1 1
20 11945 1 1 22 PHE HD2 H -3.424 1.283 6.488 1.00 . A A . 22 PHE HD2 1 1
20 11946 1 1 22 PHE HE1 H -0.368 -0.889 3.304 1.00 . A A . 22 PHE HE1 1 1
20 11947 1 1 22 PHE HE2 H -1.041 1.892 6.464 1.00 . A A . 22 PHE HE2 1 1
20 11948 1 1 22 PHE HZ H 0.491 0.806 4.870 1.00 . A A . 22 PHE HZ 1 1
20 11949 1 1 22 PHE N N -4.065 -2.851 5.319 1.00 . A A . 22 PHE N 1 1
20 11950 1 1 22 PHE O O -6.691 -3.327 4.942 1.00 . A A . 22 PHE O 1 1
20 11951 1 1 23 ARG C C -9.278 -1.248 4.273 1.00 . A A . 23 ARG C 1 1
20 11952 1 1 23 ARG CA C -8.801 -1.679 5.657 1.00 . A A . 23 ARG CA 1 1
20 11953 1 1 23 ARG CB C -9.630 -0.978 6.735 1.00 . A A . 23 ARG CB 1 1
20 11954 1 1 23 ARG CD C -10.191 -0.753 9.174 1.00 . A A . 23 ARG CD 1 1
20 11955 1 1 23 ARG CG C -9.420 -1.544 8.129 1.00 . A A . 23 ARG CG 1 1
20 11956 1 1 23 ARG CZ C -11.053 -1.153 11.442 1.00 . A A . 23 ARG CZ 1 1
20 11957 1 1 23 ARG H H -7.123 -0.529 6.241 1.00 . A A . 23 ARG H 1 1
20 11958 1 1 23 ARG HA H -8.930 -2.746 5.753 1.00 . A A . 23 ARG HA 1 1
20 11959 1 1 23 ARG HB2 H -9.366 0.070 6.752 1.00 . A A . 23 ARG HB2 1 1
20 11960 1 1 23 ARG HB3 H -10.676 -1.072 6.485 1.00 . A A . 23 ARG HB3 1 1
20 11961 1 1 23 ARG HD2 H -9.745 0.226 9.267 1.00 . A A . 23 ARG HD2 1 1
20 11962 1 1 23 ARG HD3 H -11.215 -0.653 8.846 1.00 . A A . 23 ARG HD3 1 1
20 11963 1 1 23 ARG HE H -9.470 -2.069 10.646 1.00 . A A . 23 ARG HE 1 1
20 11964 1 1 23 ARG HG2 H -9.760 -2.569 8.147 1.00 . A A . 23 ARG HG2 1 1
20 11965 1 1 23 ARG HG3 H -8.367 -1.508 8.367 1.00 . A A . 23 ARG HG3 1 1
20 11966 1 1 23 ARG HH11 H -12.081 0.217 10.371 1.00 . A A . 23 ARG HH11 1 1
20 11967 1 1 23 ARG HH12 H -12.678 -0.074 11.971 1.00 . A A . 23 ARG HH12 1 1
20 11968 1 1 23 ARG HH21 H -10.246 -2.461 12.755 1.00 . A A . 23 ARG HH21 1 1
20 11969 1 1 23 ARG HH22 H -11.633 -1.597 13.326 1.00 . A A . 23 ARG HH22 1 1
20 11970 1 1 23 ARG N N -7.385 -1.381 5.834 1.00 . A A . 23 ARG N 1 1
20 11971 1 1 23 ARG NE N -10.173 -1.407 10.480 1.00 . A A . 23 ARG NE 1 1
20 11972 1 1 23 ARG NH1 N -12.016 -0.263 11.245 1.00 . A A . 23 ARG NH1 1 1
20 11973 1 1 23 ARG NH2 N -10.971 -1.789 12.603 1.00 . A A . 23 ARG NH2 1 1
20 11974 1 1 23 ARG O O -10.071 -1.941 3.635 1.00 . A A . 23 ARG O 1 1
20 11975 1 1 24 SER C C -7.944 0.921 1.746 1.00 . A A . 24 SER C 1 1
20 11976 1 1 24 SER CA C -9.169 0.426 2.509 1.00 . A A . 24 SER CA 1 1
20 11977 1 1 24 SER CB C -10.179 1.564 2.667 1.00 . A A . 24 SER CB 1 1
20 11978 1 1 24 SER H H -8.160 0.407 4.371 1.00 . A A . 24 SER H 1 1
20 11979 1 1 24 SER HA H -9.627 -0.376 1.949 1.00 . A A . 24 SER HA 1 1
20 11980 1 1 24 SER HB2 H -9.727 2.368 3.227 1.00 . A A . 24 SER HB2 1 1
20 11981 1 1 24 SER HB3 H -10.468 1.923 1.690 1.00 . A A . 24 SER HB3 1 1
20 11982 1 1 24 SER HG H -11.168 0.269 3.755 1.00 . A A . 24 SER HG 1 1
20 11983 1 1 24 SER N N -8.789 -0.100 3.815 1.00 . A A . 24 SER N 1 1
20 11984 1 1 24 SER O O -6.965 1.371 2.343 1.00 . A A . 24 SER O 1 1
20 11985 1 1 24 SER OG O -11.338 1.124 3.354 1.00 . A A . 24 SER OG 1 1
20 11986 1 1 25 LYS C C -6.411 2.656 -0.005 1.00 . A A . 25 LYS C 1 1
20 11987 1 1 25 LYS CA C -6.903 1.275 -0.426 1.00 . A A . 25 LYS CA 1 1
20 11988 1 1 25 LYS CB C -7.340 1.302 -1.892 1.00 . A A . 25 LYS CB 1 1
20 11989 1 1 25 LYS CD C -6.641 0.963 -4.281 1.00 . A A . 25 LYS CD 1 1
20 11990 1 1 25 LYS CE C -7.484 2.081 -4.874 1.00 . A A . 25 LYS CE 1 1
20 11991 1 1 25 LYS CG C -6.180 1.300 -2.873 1.00 . A A . 25 LYS CG 1 1
20 11992 1 1 25 LYS H H -8.812 0.468 0.003 1.00 . A A . 25 LYS H 1 1
20 11993 1 1 25 LYS HA H -6.095 0.568 -0.313 1.00 . A A . 25 LYS HA 1 1
20 11994 1 1 25 LYS HB2 H -7.952 0.435 -2.090 1.00 . A A . 25 LYS HB2 1 1
20 11995 1 1 25 LYS HB3 H -7.927 2.193 -2.064 1.00 . A A . 25 LYS HB3 1 1
20 11996 1 1 25 LYS HD2 H -5.774 0.811 -4.907 1.00 . A A . 25 LYS HD2 1 1
20 11997 1 1 25 LYS HD3 H -7.229 0.057 -4.251 1.00 . A A . 25 LYS HD3 1 1
20 11998 1 1 25 LYS HE2 H -8.441 2.096 -4.374 1.00 . A A . 25 LYS HE2 1 1
20 11999 1 1 25 LYS HE3 H -6.978 3.021 -4.711 1.00 . A A . 25 LYS HE3 1 1
20 12000 1 1 25 LYS HG2 H -5.724 2.279 -2.880 1.00 . A A . 25 LYS HG2 1 1
20 12001 1 1 25 LYS HG3 H -5.454 0.565 -2.556 1.00 . A A . 25 LYS HG3 1 1
20 12002 1 1 25 LYS HZ1 H -7.608 2.805 -6.830 1.00 . A A . 25 LYS HZ1 1 1
20 12003 1 1 25 LYS HZ2 H -8.658 1.518 -6.508 1.00 . A A . 25 LYS HZ2 1 1
20 12004 1 1 25 LYS HZ3 H -7.005 1.228 -6.719 1.00 . A A . 25 LYS HZ3 1 1
20 12005 1 1 25 LYS N N -8.005 0.835 0.422 1.00 . A A . 25 LYS N 1 1
20 12006 1 1 25 LYS NZ N -7.704 1.895 -6.335 1.00 . A A . 25 LYS NZ 1 1
20 12007 1 1 25 LYS O O -5.206 2.898 0.075 1.00 . A A . 25 LYS O 1 1
20 12008 1 1 26 SER C C -5.913 4.904 1.733 1.00 . A A . 26 SER C 1 1
20 12009 1 1 26 SER CA C -7.010 4.915 0.674 1.00 . A A . 26 SER CA 1 1
20 12010 1 1 26 SER CB C -8.249 5.632 1.214 1.00 . A A . 26 SER CB 1 1
20 12011 1 1 26 SER H H -8.293 3.304 0.181 1.00 . A A . 26 SER H 1 1
20 12012 1 1 26 SER HA H -6.650 5.444 -0.196 1.00 . A A . 26 SER HA 1 1
20 12013 1 1 26 SER HB2 H -9.129 5.246 0.721 1.00 . A A . 26 SER HB2 1 1
20 12014 1 1 26 SER HB3 H -8.327 5.458 2.278 1.00 . A A . 26 SER HB3 1 1
20 12015 1 1 26 SER HG H -7.260 7.275 0.816 1.00 . A A . 26 SER HG 1 1
20 12016 1 1 26 SER N N -7.349 3.558 0.263 1.00 . A A . 26 SER N 1 1
20 12017 1 1 26 SER O O -5.013 5.744 1.719 1.00 . A A . 26 SER O 1 1
20 12018 1 1 26 SER OG O -8.172 7.028 0.984 1.00 . A A . 26 SER OG 1 1
20 12019 1 1 27 TYR C C -3.676 3.324 3.177 1.00 . A A . 27 TYR C 1 1
20 12020 1 1 27 TYR CA C -5.010 3.827 3.719 1.00 . A A . 27 TYR CA 1 1
20 12021 1 1 27 TYR CB C -5.521 2.880 4.807 1.00 . A A . 27 TYR CB 1 1
20 12022 1 1 27 TYR CD1 C -5.828 4.728 6.501 1.00 . A A . 27 TYR CD1 1 1
20 12023 1 1 27 TYR CD2 C -7.539 3.079 6.312 1.00 . A A . 27 TYR CD2 1 1
20 12024 1 1 27 TYR CE1 C -6.545 5.366 7.494 1.00 . A A . 27 TYR CE1 1 1
20 12025 1 1 27 TYR CE2 C -8.264 3.711 7.303 1.00 . A A . 27 TYR CE2 1 1
20 12026 1 1 27 TYR CG C -6.311 3.575 5.893 1.00 . A A . 27 TYR CG 1 1
20 12027 1 1 27 TYR CZ C -7.763 4.854 7.891 1.00 . A A . 27 TYR CZ 1 1
20 12028 1 1 27 TYR H H -6.735 3.307 2.609 1.00 . A A . 27 TYR H 1 1
20 12029 1 1 27 TYR HA H -4.865 4.807 4.149 1.00 . A A . 27 TYR HA 1 1
20 12030 1 1 27 TYR HB2 H -6.160 2.137 4.357 1.00 . A A . 27 TYR HB2 1 1
20 12031 1 1 27 TYR HB3 H -4.678 2.389 5.272 1.00 . A A . 27 TYR HB3 1 1
20 12032 1 1 27 TYR HD1 H -4.874 5.126 6.187 1.00 . A A . 27 TYR HD1 1 1
20 12033 1 1 27 TYR HD2 H -7.928 2.183 5.850 1.00 . A A . 27 TYR HD2 1 1
20 12034 1 1 27 TYR HE1 H -6.154 6.261 7.954 1.00 . A A . 27 TYR HE1 1 1
20 12035 1 1 27 TYR HE2 H -9.217 3.310 7.615 1.00 . A A . 27 TYR HE2 1 1
20 12036 1 1 27 TYR HH H -9.315 5.028 9.012 1.00 . A A . 27 TYR HH 1 1
20 12037 1 1 27 TYR N N -5.994 3.947 2.650 1.00 . A A . 27 TYR N 1 1
20 12038 1 1 27 TYR O O -2.613 3.665 3.698 1.00 . A A . 27 TYR O 1 1
20 12039 1 1 27 TYR OH O -8.482 5.486 8.880 1.00 . A A . 27 TYR OH 1 1
20 12040 1 1 28 LEU C C -1.867 2.992 0.608 1.00 . A A . 28 LEU C 1 1
20 12041 1 1 28 LEU CA C -2.536 1.962 1.513 1.00 . A A . 28 LEU CA 1 1
20 12042 1 1 28 LEU CB C -2.880 0.707 0.709 1.00 . A A . 28 LEU CB 1 1
20 12043 1 1 28 LEU CD1 C -0.558 -0.161 0.335 1.00 . A A . 28 LEU CD1 1 1
20 12044 1 1 28 LEU CD2 C -2.407 -0.842 -1.205 1.00 . A A . 28 LEU CD2 1 1
20 12045 1 1 28 LEU CG C -1.850 0.277 -0.337 1.00 . A A . 28 LEU CG 1 1
20 12046 1 1 28 LEU H H -4.615 2.277 1.757 1.00 . A A . 28 LEU H 1 1
20 12047 1 1 28 LEU HA H -1.851 1.697 2.304 1.00 . A A . 28 LEU HA 1 1
20 12048 1 1 28 LEU HB2 H -3.003 -0.108 1.405 1.00 . A A . 28 LEU HB2 1 1
20 12049 1 1 28 LEU HB3 H -3.815 0.887 0.198 1.00 . A A . 28 LEU HB3 1 1
20 12050 1 1 28 LEU HD11 H -0.015 -0.821 -0.324 1.00 . A A . 28 LEU HD11 1 1
20 12051 1 1 28 LEU HD12 H -0.788 -0.679 1.254 1.00 . A A . 28 LEU HD12 1 1
20 12052 1 1 28 LEU HD13 H 0.046 0.708 0.554 1.00 . A A . 28 LEU HD13 1 1
20 12053 1 1 28 LEU HD21 H -1.805 -1.729 -1.078 1.00 . A A . 28 LEU HD21 1 1
20 12054 1 1 28 LEU HD22 H -2.385 -0.537 -2.241 1.00 . A A . 28 LEU HD22 1 1
20 12055 1 1 28 LEU HD23 H -3.426 -1.051 -0.913 1.00 . A A . 28 LEU HD23 1 1
20 12056 1 1 28 LEU HG H -1.624 1.118 -0.978 1.00 . A A . 28 LEU HG 1 1
20 12057 1 1 28 LEU N N -3.739 2.512 2.128 1.00 . A A . 28 LEU N 1 1
20 12058 1 1 28 LEU O O -0.646 2.995 0.451 1.00 . A A . 28 LEU O 1 1
20 12059 1 1 29 ILE C C -1.418 5.979 -0.083 1.00 . A A . 29 ILE C 1 1
20 12060 1 1 29 ILE CA C -2.161 4.903 -0.869 1.00 . A A . 29 ILE CA 1 1
20 12061 1 1 29 ILE CB C -3.292 5.563 -1.679 1.00 . A A . 29 ILE CB 1 1
20 12062 1 1 29 ILE CD1 C -5.451 4.846 -2.821 1.00 . A A . 29 ILE CD1 1 1
20 12063 1 1 29 ILE CG1 C -3.997 4.524 -2.552 1.00 . A A . 29 ILE CG1 1 1
20 12064 1 1 29 ILE CG2 C -2.740 6.694 -2.534 1.00 . A A . 29 ILE CG2 1 1
20 12065 1 1 29 ILE H H -3.639 3.813 0.181 1.00 . A A . 29 ILE H 1 1
20 12066 1 1 29 ILE HA H -1.473 4.439 -1.561 1.00 . A A . 29 ILE HA 1 1
20 12067 1 1 29 ILE HB H -4.004 5.983 -0.985 1.00 . A A . 29 ILE HB 1 1
20 12068 1 1 29 ILE HD11 H -5.545 5.890 -3.082 1.00 . A A . 29 ILE HD11 1 1
20 12069 1 1 29 ILE HD12 H -5.809 4.238 -3.638 1.00 . A A . 29 ILE HD12 1 1
20 12070 1 1 29 ILE HD13 H -6.035 4.642 -1.936 1.00 . A A . 29 ILE HD13 1 1
20 12071 1 1 29 ILE HG12 H -3.492 4.458 -3.503 1.00 . A A . 29 ILE HG12 1 1
20 12072 1 1 29 ILE HG13 H -3.955 3.563 -2.059 1.00 . A A . 29 ILE HG13 1 1
20 12073 1 1 29 ILE HG21 H -2.775 6.408 -3.575 1.00 . A A . 29 ILE HG21 1 1
20 12074 1 1 29 ILE HG22 H -3.337 7.581 -2.386 1.00 . A A . 29 ILE HG22 1 1
20 12075 1 1 29 ILE HG23 H -1.718 6.896 -2.250 1.00 . A A . 29 ILE HG23 1 1
20 12076 1 1 29 ILE N N -2.675 3.866 0.017 1.00 . A A . 29 ILE N 1 1
20 12077 1 1 29 ILE O O -0.344 6.425 -0.486 1.00 . A A . 29 ILE O 1 1
20 12078 1 1 30 ILE C C -0.146 6.875 2.585 1.00 . A A . 30 ILE C 1 1
20 12079 1 1 30 ILE CA C -1.390 7.411 1.884 1.00 . A A . 30 ILE CA 1 1
20 12080 1 1 30 ILE CB C -2.380 7.929 2.943 1.00 . A A . 30 ILE CB 1 1
20 12081 1 1 30 ILE CD1 C -1.911 6.524 5.013 1.00 . A A . 30 ILE CD1 1 1
20 12082 1 1 30 ILE CG1 C -2.839 6.783 3.847 1.00 . A A . 30 ILE CG1 1 1
20 12083 1 1 30 ILE CG2 C -3.574 8.592 2.272 1.00 . A A . 30 ILE CG2 1 1
20 12084 1 1 30 ILE H H -2.854 5.996 1.308 1.00 . A A . 30 ILE H 1 1
20 12085 1 1 30 ILE HA H -1.104 8.239 1.251 1.00 . A A . 30 ILE HA 1 1
20 12086 1 1 30 ILE HB H -1.876 8.671 3.542 1.00 . A A . 30 ILE HB 1 1
20 12087 1 1 30 ILE HD11 H -1.139 7.280 5.033 1.00 . A A . 30 ILE HD11 1 1
20 12088 1 1 30 ILE HD12 H -2.472 6.561 5.935 1.00 . A A . 30 ILE HD12 1 1
20 12089 1 1 30 ILE HD13 H -1.458 5.551 4.904 1.00 . A A . 30 ILE HD13 1 1
20 12090 1 1 30 ILE HG12 H -3.814 7.016 4.245 1.00 . A A . 30 ILE HG12 1 1
20 12091 1 1 30 ILE HG13 H -2.901 5.876 3.263 1.00 . A A . 30 ILE HG13 1 1
20 12092 1 1 30 ILE HG21 H -4.477 8.062 2.538 1.00 . A A . 30 ILE HG21 1 1
20 12093 1 1 30 ILE HG22 H -3.648 9.617 2.603 1.00 . A A . 30 ILE HG22 1 1
20 12094 1 1 30 ILE HG23 H -3.444 8.568 1.201 1.00 . A A . 30 ILE HG23 1 1
20 12095 1 1 30 ILE N N -1.998 6.389 1.040 1.00 . A A . 30 ILE N 1 1
20 12096 1 1 30 ILE O O 0.650 7.640 3.131 1.00 . A A . 30 ILE O 1 1
20 12097 1 1 31 HIS C C 2.283 4.687 2.187 1.00 . A A . 31 HIS C 1 1
20 12098 1 1 31 HIS CA C 1.164 4.917 3.198 1.00 . A A . 31 HIS CA 1 1
20 12099 1 1 31 HIS CB C 0.751 3.588 3.831 1.00 . A A . 31 HIS CB 1 1
20 12100 1 1 31 HIS CD2 C 2.355 1.777 2.896 1.00 . A A . 31 HIS CD2 1 1
20 12101 1 1 31 HIS CE1 C 3.472 1.358 4.736 1.00 . A A . 31 HIS CE1 1 1
20 12102 1 1 31 HIS CG C 1.853 2.574 3.868 1.00 . A A . 31 HIS CG 1 1
20 12103 1 1 31 HIS H H -0.653 4.999 2.115 1.00 . A A . 31 HIS H 1 1
20 12104 1 1 31 HIS HA H 1.526 5.577 3.972 1.00 . A A . 31 HIS HA 1 1
20 12105 1 1 31 HIS HB2 H 0.429 3.765 4.847 1.00 . A A . 31 HIS HB2 1 1
20 12106 1 1 31 HIS HB3 H -0.069 3.167 3.267 1.00 . A A . 31 HIS HB3 1 1
20 12107 1 1 31 HIS HD1 H 2.445 2.703 5.886 1.00 . A A . 31 HIS HD1 1 1
20 12108 1 1 31 HIS HD2 H 2.028 1.735 1.867 1.00 . A A . 31 HIS HD2 1 1
20 12109 1 1 31 HIS HE1 H 4.178 0.936 5.436 1.00 . A A . 31 HIS HE1 1 1
20 12110 1 1 31 HIS N N 0.016 5.556 2.566 1.00 . A A . 31 HIS N 1 1
20 12111 1 1 31 HIS ND1 N 2.573 2.286 5.008 1.00 . A A . 31 HIS ND1 1 1
20 12112 1 1 31 HIS NE2 N 3.361 1.031 3.461 1.00 . A A . 31 HIS NE2 1 1
20 12113 1 1 31 HIS O O 3.420 5.112 2.395 1.00 . A A . 31 HIS O 1 1
20 12114 1 1 32 THR C C 3.846 4.916 -0.194 1.00 . A A . 32 THR C 1 1
20 12115 1 1 32 THR CA C 2.930 3.721 0.048 1.00 . A A . 32 THR CA 1 1
20 12116 1 1 32 THR CB C 2.242 3.339 -1.276 1.00 . A A . 32 THR CB 1 1
20 12117 1 1 32 THR CG2 C 1.559 4.547 -1.898 1.00 . A A . 32 THR CG2 1 1
20 12118 1 1 32 THR H H 1.031 3.697 0.983 1.00 . A A . 32 THR H 1 1
20 12119 1 1 32 THR HA H 3.528 2.882 0.375 1.00 . A A . 32 THR HA 1 1
20 12120 1 1 32 THR HB H 1.494 2.587 -1.071 1.00 . A A . 32 THR HB 1 1
20 12121 1 1 32 THR HG1 H 3.334 1.870 -2.010 1.00 . A A . 32 THR HG1 1 1
20 12122 1 1 32 THR HG21 H 1.446 4.389 -2.960 1.00 . A A . 32 THR HG21 1 1
20 12123 1 1 32 THR HG22 H 2.160 5.428 -1.728 1.00 . A A . 32 THR HG22 1 1
20 12124 1 1 32 THR HG23 H 0.587 4.682 -1.449 1.00 . A A . 32 THR HG23 1 1
20 12125 1 1 32 THR N N 1.954 4.010 1.091 1.00 . A A . 32 THR N 1 1
20 12126 1 1 32 THR O O 4.987 4.758 -0.628 1.00 . A A . 32 THR O 1 1
20 12127 1 1 32 THR OG1 O 3.205 2.805 -2.191 1.00 . A A . 32 THR OG1 1 1
20 12128 1 1 33 ARG C C 5.154 7.492 1.005 1.00 . A A . 33 ARG C 1 1
20 12129 1 1 33 ARG CA C 4.111 7.333 -0.097 1.00 . A A . 33 ARG CA 1 1
20 12130 1 1 33 ARG CB C 3.184 8.550 -0.116 1.00 . A A . 33 ARG CB 1 1
20 12131 1 1 33 ARG CD C 1.317 9.816 0.993 1.00 . A A . 33 ARG CD 1 1
20 12132 1 1 33 ARG CG C 2.298 8.660 1.114 1.00 . A A . 33 ARG CG 1 1
20 12133 1 1 33 ARG CZ C -0.215 10.669 -0.730 1.00 . A A . 33 ARG CZ 1 1
20 12134 1 1 33 ARG H H 2.422 6.173 0.433 1.00 . A A . 33 ARG H 1 1
20 12135 1 1 33 ARG HA H 4.617 7.263 -1.048 1.00 . A A . 33 ARG HA 1 1
20 12136 1 1 33 ARG HB2 H 3.785 9.445 -0.181 1.00 . A A . 33 ARG HB2 1 1
20 12137 1 1 33 ARG HB3 H 2.548 8.490 -0.987 1.00 . A A . 33 ARG HB3 1 1
20 12138 1 1 33 ARG HD2 H 0.726 9.864 1.895 1.00 . A A . 33 ARG HD2 1 1
20 12139 1 1 33 ARG HD3 H 1.875 10.733 0.879 1.00 . A A . 33 ARG HD3 1 1
20 12140 1 1 33 ARG HE H 0.294 8.754 -0.505 1.00 . A A . 33 ARG HE 1 1
20 12141 1 1 33 ARG HG2 H 1.742 7.741 1.229 1.00 . A A . 33 ARG HG2 1 1
20 12142 1 1 33 ARG HG3 H 2.921 8.817 1.982 1.00 . A A . 33 ARG HG3 1 1
20 12143 1 1 33 ARG HH11 H 0.540 12.075 0.508 1.00 . A A . 33 ARG HH11 1 1
20 12144 1 1 33 ARG HH12 H -0.541 12.664 -0.711 1.00 . A A . 33 ARG HH12 1 1
20 12145 1 1 33 ARG HH21 H -1.131 9.516 -2.115 1.00 . A A . 33 ARG HH21 1 1
20 12146 1 1 33 ARG HH22 H -1.492 11.207 -2.202 1.00 . A A . 33 ARG HH22 1 1
20 12147 1 1 33 ARG N N 3.338 6.111 0.090 1.00 . A A . 33 ARG N 1 1
20 12148 1 1 33 ARG NE N 0.424 9.658 -0.151 1.00 . A A . 33 ARG NE 1 1
20 12149 1 1 33 ARG NH1 N -0.060 11.904 -0.273 1.00 . A A . 33 ARG NH1 1 1
20 12150 1 1 33 ARG NH2 N -1.011 10.445 -1.767 1.00 . A A . 33 ARG NH2 1 1
20 12151 1 1 33 ARG O O 6.292 7.885 0.747 1.00 . A A . 33 ARG O 1 1
20 12152 1 1 34 THR C C 6.985 6.597 3.101 1.00 . A A . 34 THR C 1 1
20 12153 1 1 34 THR CA C 5.657 7.293 3.378 1.00 . A A . 34 THR CA 1 1
20 12154 1 1 34 THR CB C 5.028 6.689 4.648 1.00 . A A . 34 THR CB 1 1
20 12155 1 1 34 THR CG2 C 3.657 7.292 4.913 1.00 . A A . 34 THR CG2 1 1
20 12156 1 1 34 THR H H 3.838 6.876 2.378 1.00 . A A . 34 THR H 1 1
20 12157 1 1 34 THR HA H 5.842 8.342 3.557 1.00 . A A . 34 THR HA 1 1
20 12158 1 1 34 THR HB H 5.671 6.908 5.489 1.00 . A A . 34 THR HB 1 1
20 12159 1 1 34 THR HG1 H 4.225 4.944 5.097 1.00 . A A . 34 THR HG1 1 1
20 12160 1 1 34 THR HG21 H 3.368 7.908 4.075 1.00 . A A . 34 THR HG21 1 1
20 12161 1 1 34 THR HG22 H 3.697 7.897 5.807 1.00 . A A . 34 THR HG22 1 1
20 12162 1 1 34 THR HG23 H 2.935 6.501 5.045 1.00 . A A . 34 THR HG23 1 1
20 12163 1 1 34 THR N N 4.758 7.183 2.236 1.00 . A A . 34 THR N 1 1
20 12164 1 1 34 THR O O 8.031 7.015 3.598 1.00 . A A . 34 THR O 1 1
20 12165 1 1 34 THR OG1 O 4.911 5.268 4.508 1.00 . A A . 34 THR OG1 1 1
20 12166 1 1 35 HIS C C 9.274 5.719 1.574 1.00 . A A . 35 HIS C 1 1
20 12167 1 1 35 HIS CA C 8.136 4.780 1.961 1.00 . A A . 35 HIS CA 1 1
20 12168 1 1 35 HIS CB C 7.845 3.812 0.814 1.00 . A A . 35 HIS CB 1 1
20 12169 1 1 35 HIS CD2 C 5.979 2.219 1.654 1.00 . A A . 35 HIS CD2 1 1
20 12170 1 1 35 HIS CE1 C 7.159 0.375 1.767 1.00 . A A . 35 HIS CE1 1 1
20 12171 1 1 35 HIS CG C 7.239 2.518 1.262 1.00 . A A . 35 HIS CG 1 1
20 12172 1 1 35 HIS H H 6.072 5.250 1.940 1.00 . A A . 35 HIS H 1 1
20 12173 1 1 35 HIS HA H 8.433 4.215 2.831 1.00 . A A . 35 HIS HA 1 1
20 12174 1 1 35 HIS HB2 H 7.157 4.279 0.124 1.00 . A A . 35 HIS HB2 1 1
20 12175 1 1 35 HIS HB3 H 8.768 3.587 0.298 1.00 . A A . 35 HIS HB3 1 1
20 12176 1 1 35 HIS HD1 H 8.902 1.231 1.126 1.00 . A A . 35 HIS HD1 1 1
20 12177 1 1 35 HIS HD2 H 5.145 2.905 1.713 1.00 . A A . 35 HIS HD2 1 1
20 12178 1 1 35 HIS HE1 H 7.444 -0.654 1.926 1.00 . A A . 35 HIS HE1 1 1
20 12179 1 1 35 HIS N N 6.936 5.534 2.305 1.00 . A A . 35 HIS N 1 1
20 12180 1 1 35 HIS ND1 N 7.954 1.341 1.345 1.00 . A A . 35 HIS ND1 1 1
20 12181 1 1 35 HIS NE2 N 5.955 0.881 1.962 1.00 . A A . 35 HIS NE2 1 1
20 12182 1 1 35 HIS O O 10.444 5.439 1.841 1.00 . A A . 35 HIS O 1 1
20 12183 1 1 36 THR C C 10.266 8.773 1.648 1.00 . A A . 36 THR C 1 1
20 12184 1 1 36 THR CA C 9.917 7.815 0.515 1.00 . A A . 36 THR CA 1 1
20 12185 1 1 36 THR CB C 9.420 8.628 -0.695 1.00 . A A . 36 THR CB 1 1
20 12186 1 1 36 THR CG2 C 9.164 7.720 -1.889 1.00 . A A . 36 THR CG2 1 1
20 12187 1 1 36 THR H H 7.978 7.002 0.757 1.00 . A A . 36 THR H 1 1
20 12188 1 1 36 THR HA H 10.809 7.280 0.221 1.00 . A A . 36 THR HA 1 1
20 12189 1 1 36 THR HB H 10.182 9.346 -0.965 1.00 . A A . 36 THR HB 1 1
20 12190 1 1 36 THR HG1 H 7.777 8.874 0.368 1.00 . A A . 36 THR HG1 1 1
20 12191 1 1 36 THR HG21 H 8.105 7.523 -1.970 1.00 . A A . 36 THR HG21 1 1
20 12192 1 1 36 THR HG22 H 9.693 6.788 -1.753 1.00 . A A . 36 THR HG22 1 1
20 12193 1 1 36 THR HG23 H 9.511 8.203 -2.790 1.00 . A A . 36 THR HG23 1 1
20 12194 1 1 36 THR N N 8.925 6.836 0.941 1.00 . A A . 36 THR N 1 1
20 12195 1 1 36 THR O O 10.341 9.985 1.448 1.00 . A A . 36 THR O 1 1
20 12196 1 1 36 THR OG1 O 8.218 9.328 -0.355 1.00 . A A . 36 THR OG1 1 1
20 12197 1 1 37 GLY C C 10.385 8.414 5.297 1.00 . A A . 37 GLY C 1 1
20 12198 1 1 37 GLY CA C 10.816 9.043 3.987 1.00 . A A . 37 GLY CA 1 1
20 12199 1 1 37 GLY H H 10.403 7.250 2.940 1.00 . A A . 37 GLY H 1 1
20 12200 1 1 37 GLY HA2 H 11.886 9.193 4.006 1.00 . A A . 37 GLY HA2 1 1
20 12201 1 1 37 GLY HA3 H 10.331 10.002 3.885 1.00 . A A . 37 GLY HA3 1 1
20 12202 1 1 37 GLY N N 10.478 8.222 2.839 1.00 . A A . 37 GLY N 1 1
20 12203 1 1 37 GLY O O 9.649 9.024 6.072 1.00 . A A . 37 GLY O 1 1
20 12204 1 1 38 GLU C C 11.669 6.482 7.748 1.00 . A A . 38 GLU C 1 1
20 12205 1 1 38 GLU CA C 10.498 6.480 6.769 1.00 . A A . 38 GLU CA 1 1
20 12206 1 1 38 GLU CB C 10.089 5.040 6.451 1.00 . A A . 38 GLU CB 1 1
20 12207 1 1 38 GLU CD C 10.637 3.014 5.046 1.00 . A A . 38 GLU CD 1 1
20 12208 1 1 38 GLU CG C 11.178 4.235 5.763 1.00 . A A . 38 GLU CG 1 1
20 12209 1 1 38 GLU H H 11.428 6.758 4.888 1.00 . A A . 38 GLU H 1 1
20 12210 1 1 38 GLU HA H 9.663 6.990 7.225 1.00 . A A . 38 GLU HA 1 1
20 12211 1 1 38 GLU HB2 H 9.827 4.541 7.372 1.00 . A A . 38 GLU HB2 1 1
20 12212 1 1 38 GLU HB3 H 9.223 5.060 5.804 1.00 . A A . 38 GLU HB3 1 1
20 12213 1 1 38 GLU HG2 H 11.674 4.867 5.042 1.00 . A A . 38 GLU HG2 1 1
20 12214 1 1 38 GLU HG3 H 11.892 3.911 6.507 1.00 . A A . 38 GLU HG3 1 1
20 12215 1 1 38 GLU N N 10.844 7.191 5.544 1.00 . A A . 38 GLU N 1 1
20 12216 1 1 38 GLU O O 11.488 6.691 8.948 1.00 . A A . 38 GLU O 1 1
20 12217 1 1 38 GLU OE1 O 9.431 3.004 4.721 1.00 . A A . 38 GLU OE1 1 1
20 12218 1 1 38 GLU OE2 O 11.418 2.069 4.809 1.00 . A A . 38 GLU OE2 1 1
20 12219 1 1 39 SER C C 15.311 6.523 7.223 1.00 . A A . 39 SER C 1 1
20 12220 1 1 39 SER CA C 14.069 6.217 8.055 1.00 . A A . 39 SER CA 1 1
20 12221 1 1 39 SER CB C 14.216 4.851 8.729 1.00 . A A . 39 SER CB 1 1
20 12222 1 1 39 SER H H 12.949 6.087 6.264 1.00 . A A . 39 SER H 1 1
20 12223 1 1 39 SER HA H 13.965 6.975 8.817 1.00 . A A . 39 SER HA 1 1
20 12224 1 1 39 SER HB2 H 13.237 4.435 8.911 1.00 . A A . 39 SER HB2 1 1
20 12225 1 1 39 SER HB3 H 14.773 4.191 8.079 1.00 . A A . 39 SER HB3 1 1
20 12226 1 1 39 SER HG H 15.682 4.403 9.949 1.00 . A A . 39 SER HG 1 1
20 12227 1 1 39 SER N N 12.869 6.247 7.228 1.00 . A A . 39 SER N 1 1
20 12228 1 1 39 SER O O 15.632 5.803 6.279 1.00 . A A . 39 SER O 1 1
20 12229 1 1 39 SER OG O 14.902 4.963 9.964 1.00 . A A . 39 SER OG 1 1
20 12230 1 1 40 GLY C C 18.416 7.169 7.273 1.00 . A A . 40 GLY C 1 1
20 12231 1 1 40 GLY CA C 17.205 7.982 6.859 1.00 . A A . 40 GLY CA 1 1
20 12232 1 1 40 GLY H H 15.703 8.135 8.344 1.00 . A A . 40 GLY H 1 1
20 12233 1 1 40 GLY HA2 H 17.034 7.843 5.802 1.00 . A A . 40 GLY HA2 1 1
20 12234 1 1 40 GLY HA3 H 17.405 9.026 7.047 1.00 . A A . 40 GLY HA3 1 1
20 12235 1 1 40 GLY N N 16.006 7.598 7.582 1.00 . A A . 40 GLY N 1 1
20 12236 1 1 40 GLY O O 18.689 6.101 6.726 1.00 . A A . 40 GLY O 1 1
20 12237 1 1 41 PRO C C 20.041 5.739 9.541 1.00 . A A . 41 PRO C 1 1
20 12238 1 1 41 PRO CA C 20.369 7.011 8.767 1.00 . A A . 41 PRO CA 1 1
20 12239 1 1 41 PRO CB C 20.992 8.057 9.695 1.00 . A A . 41 PRO CB 1 1
20 12240 1 1 41 PRO CD C 18.901 8.949 8.957 1.00 . A A . 41 PRO CD 1 1
20 12241 1 1 41 PRO CG C 19.850 8.912 10.123 1.00 . A A . 41 PRO CG 1 1
20 12242 1 1 41 PRO HA H 21.059 6.778 7.969 1.00 . A A . 41 PRO HA 1 1
20 12243 1 1 41 PRO HB2 H 21.455 7.564 10.538 1.00 . A A . 41 PRO HB2 1 1
20 12244 1 1 41 PRO HB3 H 21.732 8.628 9.154 1.00 . A A . 41 PRO HB3 1 1
20 12245 1 1 41 PRO HD2 H 17.879 8.992 9.303 1.00 . A A . 41 PRO HD2 1 1
20 12246 1 1 41 PRO HD3 H 19.120 9.793 8.318 1.00 . A A . 41 PRO HD3 1 1
20 12247 1 1 41 PRO HG2 H 19.368 8.477 10.985 1.00 . A A . 41 PRO HG2 1 1
20 12248 1 1 41 PRO HG3 H 20.202 9.908 10.350 1.00 . A A . 41 PRO HG3 1 1
20 12249 1 1 41 PRO N N 19.167 7.680 8.260 1.00 . A A . 41 PRO N 1 1
20 12250 1 1 41 PRO O O 19.928 5.760 10.767 1.00 . A A . 41 PRO O 1 1
20 12251 1 1 42 SER C C 20.525 2.264 8.954 1.00 . A A . 42 SER C 1 1
20 12252 1 1 42 SER CA C 19.573 3.353 9.439 1.00 . A A . 42 SER CA 1 1
20 12253 1 1 42 SER CB C 18.128 2.958 9.130 1.00 . A A . 42 SER CB 1 1
20 12254 1 1 42 SER H H 19.994 4.682 7.845 1.00 . A A . 42 SER H 1 1
20 12255 1 1 42 SER HA H 19.687 3.464 10.507 1.00 . A A . 42 SER HA 1 1
20 12256 1 1 42 SER HB2 H 17.491 3.823 9.235 1.00 . A A . 42 SER HB2 1 1
20 12257 1 1 42 SER HB3 H 18.067 2.587 8.117 1.00 . A A . 42 SER HB3 1 1
20 12258 1 1 42 SER HG H 17.994 1.093 9.714 1.00 . A A . 42 SER HG 1 1
20 12259 1 1 42 SER N N 19.891 4.634 8.819 1.00 . A A . 42 SER N 1 1
20 12260 1 1 42 SER O O 21.159 2.399 7.907 1.00 . A A . 42 SER O 1 1
20 12261 1 1 42 SER OG O 17.675 1.947 10.015 1.00 . A A . 42 SER OG 1 1
20 12262 1 1 43 SER C C 21.170 -0.462 7.983 1.00 . A A . 43 SER C 1 1
20 12263 1 1 43 SER CA C 21.496 0.071 9.374 1.00 . A A . 43 SER CA 1 1
20 12264 1 1 43 SER CB C 21.366 -1.050 10.406 1.00 . A A . 43 SER CB 1 1
20 12265 1 1 43 SER H H 20.088 1.135 10.545 1.00 . A A . 43 SER H 1 1
20 12266 1 1 43 SER HA H 22.512 0.437 9.378 1.00 . A A . 43 SER HA 1 1
20 12267 1 1 43 SER HB2 H 21.524 -0.647 11.395 1.00 . A A . 43 SER HB2 1 1
20 12268 1 1 43 SER HB3 H 20.376 -1.478 10.346 1.00 . A A . 43 SER HB3 1 1
20 12269 1 1 43 SER HG H 22.174 -2.794 10.788 1.00 . A A . 43 SER HG 1 1
20 12270 1 1 43 SER N N 20.619 1.183 9.722 1.00 . A A . 43 SER N 1 1
20 12271 1 1 43 SER O O 20.023 -0.412 7.539 1.00 . A A . 43 SER O 1 1
20 12272 1 1 43 SER OG O 22.320 -2.072 10.172 1.00 . A A . 43 SER OG 1 1
20 12273 1 1 44 GLY C C 21.338 -2.878 5.979 1.00 . A A . 44 GLY C 1 1
20 12274 1 1 44 GLY CA C 21.991 -1.510 5.964 1.00 . A A . 44 GLY CA 1 1
20 12275 1 1 44 GLY H H 23.081 -0.988 7.702 1.00 . A A . 44 GLY H 1 1
20 12276 1 1 44 GLY HA2 H 21.366 -0.831 5.404 1.00 . A A . 44 GLY HA2 1 1
20 12277 1 1 44 GLY HA3 H 22.950 -1.587 5.474 1.00 . A A . 44 GLY HA3 1 1
20 12278 1 1 44 GLY N N 22.188 -0.974 7.298 1.00 . A A . 44 GLY N 1 1
20 12279 1 1 44 GLY O O 22.049 -3.880 6.048 1.00 . A A . 44 GLY O 1 1
20 12280 2 2 1 ZN ZN ZN 4.607 -0.350 2.484 1.00 . B A . 181 ZN ZN 1 1
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