NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508267 |
2eop   |
10191 | cing | 4-filtered-FRED | STAR | entry | full | 891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eop
# This FRED archive file contains, for PDB entry <2eop>:
#
# - 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_2eop
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eop
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4804.42
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 GSSGSSGTGEKPHECRECGKSFSFNSQLIVHQRIHTGENPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 HIS . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 SER . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 SER . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 ASN . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
HIS 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
ASN 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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98 1 . . . 1 2
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
112 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
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119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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
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147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
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182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
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186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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203 1 . . . 1 2
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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248 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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258 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
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
273 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
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278 1 . . . 1 2
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280 1 . . . 1 2
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282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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288 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
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308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
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
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 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 25 ASN HA . 25 ASN HA 1 2
1 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
2 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
2 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
3 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
3 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
4 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
4 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
5 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
5 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
6 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
6 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
7 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
7 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
8 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
8 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
9 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
9 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
10 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 2
10 1 2 1 1 39 ASN H . 39 ASN HN 1 2
11 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 2
11 1 2 1 1 39 ASN H . 39 ASN HN 1 2
12 1 1 1 1 38 GLU H . 38 GLU HN 1 2
12 1 2 1 1 39 ASN H . 39 ASN HN 1 2
13 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
13 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
14 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
14 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
15 1 1 1 1 39 ASN H . 39 ASN HN 1 2
15 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
16 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
16 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
17 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
17 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
18 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
18 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
19 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
19 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
20 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
20 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
21 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
21 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
22 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
22 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
23 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
23 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
24 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
24 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
25 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
25 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
26 1 1 1 1 10 GLU H . 10 GLU HN 1 2
26 1 2 1 1 11 LYS H . 11 LYS HN 1 2
27 1 1 1 1 10 GLU H . 10 GLU HN 1 2
27 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
28 1 1 1 1 10 GLU H . 10 GLU HN 1 2
28 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
29 1 1 1 1 36 THR H . 36 THR HN 1 2
29 1 2 1 1 38 GLU H . 38 GLU HN 1 2
30 1 1 1 1 36 THR H . 36 THR HN 1 2
30 1 2 1 1 36 THR HB . 36 THR HB 1 2
31 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
31 1 2 1 1 36 THR H . 36 THR HN 1 2
32 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
32 1 2 1 1 36 THR H . 36 THR HN 1 2
33 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
33 1 2 1 1 36 THR H . 36 THR HN 1 2
34 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
34 1 2 1 1 36 THR H . 36 THR HN 1 2
35 1 1 1 1 38 GLU H . 38 GLU HN 1 2
35 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
36 1 1 1 1 38 GLU H . 38 GLU HN 1 2
36 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
37 1 1 1 1 38 GLU H . 38 GLU HN 1 2
37 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
38 1 1 1 1 36 THR H . 36 THR HN 1 2
38 1 2 1 1 36 THR MG . 36 THR QG2 1 2
39 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
39 1 2 1 1 31 HIS H . 31 HIS HN 1 2
40 1 1 1 1 31 HIS H . 31 HIS HN 1 2
40 1 2 1 1 32 GLN H . 32 GLN HN 1 2
41 1 1 1 1 31 HIS H . 31 HIS HN 1 2
41 1 2 1 1 33 ARG H . 33 ARG HN 1 2
42 1 1 1 1 30 VAL H . 30 VAL HN 1 2
42 1 2 1 1 31 HIS H . 31 HIS HN 1 2
43 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
43 1 2 1 1 31 HIS H . 31 HIS HN 1 2
44 1 1 1 1 31 HIS H . 31 HIS HN 1 2
44 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
45 1 1 1 1 31 HIS H . 31 HIS HN 1 2
45 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
46 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
46 1 2 1 1 31 HIS H . 31 HIS HN 1 2
47 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
47 1 2 1 1 31 HIS H . 31 HIS HN 1 2
48 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
48 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
49 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
49 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
50 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
50 1 2 1 1 31 HIS H . 31 HIS HN 1 2
51 1 1 1 1 16 ARG H . 16 ARG HN 1 2
51 1 2 1 1 17 GLU H . 17 GLU HN 1 2
52 1 1 1 1 17 GLU H . 17 GLU HN 1 2
52 1 2 1 1 19 GLY H . 19 GLY HN 1 2
53 1 1 1 1 17 GLU H . 17 GLU HN 1 2
53 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
54 1 1 1 1 17 GLU H . 17 GLU HN 1 2
54 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
55 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
55 1 2 1 1 17 GLU H . 17 GLU HN 1 2
56 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
56 1 2 1 1 17 GLU H . 17 GLU HN 1 2
57 1 1 1 1 16 ARG QD . 16 ARG QD 1 2
57 1 2 1 1 17 GLU H . 17 GLU HN 1 2
58 1 1 1 1 17 GLU H . 17 GLU HN 1 2
58 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
59 1 1 1 1 17 GLU H . 17 GLU HN 1 2
59 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
60 1 1 1 1 17 GLU H . 17 GLU HN 1 2
60 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
61 1 1 1 1 17 GLU H . 17 GLU HN 1 2
61 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
62 1 1 1 1 17 GLU H . 17 GLU HN 1 2
62 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
63 1 1 1 1 24 PHE H . 24 PHE HN 1 2
63 1 2 1 1 27 GLN H . 27 GLN HN 1 2
64 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
64 1 2 1 1 27 GLN H . 27 GLN HN 1 2
65 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
65 1 2 1 1 27 GLN H . 27 GLN HN 1 2
66 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
66 1 2 1 1 27 GLN H . 27 GLN HN 1 2
67 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 2
67 1 2 1 1 27 GLN H . 27 GLN HN 1 2
68 1 1 1 1 27 GLN H . 27 GLN HN 1 2
68 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
69 1 1 1 1 27 GLN H . 27 GLN HN 1 2
69 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
70 1 1 1 1 27 GLN H . 27 GLN HN 1 2
70 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
71 1 1 1 1 27 GLN H . 27 GLN HN 1 2
71 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
72 1 1 1 1 27 GLN H . 27 GLN HN 1 2
72 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
73 1 1 1 1 36 THR H . 36 THR HN 1 2
73 1 2 1 1 37 GLY H . 37 GLY HN 1 2
74 1 1 1 1 36 THR MG . 36 THR QG2 1 2
74 1 2 1 1 37 GLY H . 37 GLY HN 1 2
75 1 1 1 1 13 HIS H . 13 HIST HN 1 2
75 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
76 1 1 1 1 13 HIS H . 13 HIST HN 1 2
76 1 2 1 1 21 SER HA . 21 SER HA 1 2
77 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
77 1 2 1 1 13 HIS H . 13 HIST HN 1 2
78 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
78 1 2 1 1 13 HIS H . 13 HIST HN 1 2
79 1 1 1 1 13 HIS H . 13 HIST HN 1 2
79 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
80 1 1 1 1 13 HIS H . 13 HIST HN 1 2
80 1 2 1 1 13 HIS HB3 . 13 HIST HB3 1 2
81 1 1 1 1 13 HIS H . 13 HIST HN 1 2
81 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
82 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
82 1 2 1 1 13 HIS H . 13 HIST HN 1 2
83 1 1 1 1 13 HIS H . 13 HIST HN 1 2
83 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
84 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
84 1 2 1 1 13 HIS H . 13 HIST HN 1 2
85 1 1 1 1 13 HIS H . 13 HIST HN 1 2
85 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
86 1 1 1 1 30 VAL H . 30 VAL HN 1 2
86 1 2 1 1 32 GLN H . 32 GLN HN 1 2
87 1 1 1 1 29 ILE H . 29 ILE HN 1 2
87 1 2 1 1 30 VAL H . 30 VAL HN 1 2
88 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
88 1 2 1 1 30 VAL H . 30 VAL HN 1 2
89 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
89 1 2 1 1 30 VAL H . 30 VAL HN 1 2
90 1 1 1 1 30 VAL H . 30 VAL HN 1 2
90 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
91 1 1 1 1 30 VAL H . 30 VAL HN 1 2
91 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
92 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
92 1 2 1 1 30 VAL H . 30 VAL HN 1 2
93 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
93 1 2 1 1 30 VAL H . 30 VAL HN 1 2
94 1 1 1 1 30 VAL H . 30 VAL HN 1 2
94 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
95 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
95 1 2 1 1 30 VAL H . 30 VAL HN 1 2
96 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
96 1 2 1 1 30 VAL H . 30 VAL HN 1 2
97 1 1 1 1 29 ILE H . 29 ILE HN 1 2
97 1 2 1 1 31 HIS H . 31 HIS HN 1 2
98 1 1 1 1 27 GLN H . 27 GLN HN 1 2
98 1 2 1 1 29 ILE H . 29 ILE HN 1 2
99 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
99 1 2 1 1 29 ILE H . 29 ILE HN 1 2
100 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
100 1 2 1 1 29 ILE H . 29 ILE HN 1 2
101 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
101 1 2 1 1 29 ILE H . 29 ILE HN 1 2
102 1 1 1 1 26 SER HA . 26 SER HA 1 2
102 1 2 1 1 29 ILE H . 29 ILE HN 1 2
103 1 1 1 1 29 ILE H . 29 ILE HN 1 2
103 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
104 1 1 1 1 29 ILE H . 29 ILE HN 1 2
104 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
105 1 1 1 1 29 ILE H . 29 ILE HN 1 2
105 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
106 1 1 1 1 29 ILE H . 29 ILE HN 1 2
106 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
107 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
107 1 2 1 1 22 PHE H . 22 PHE HN 1 2
108 1 1 1 1 13 HIS H . 13 HIST HN 1 2
108 1 2 1 1 22 PHE H . 22 PHE HN 1 2
109 1 1 1 1 22 PHE H . 22 PHE HN 1 2
109 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
110 1 1 1 1 22 PHE H . 22 PHE HN 1 2
110 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
111 1 1 1 1 21 SER HA . 21 SER HA 1 2
111 1 2 1 1 22 PHE H . 22 PHE HN 1 2
112 1 1 1 1 22 PHE H . 22 PHE HN 1 2
112 1 2 1 1 23 SER HA . 23 SER HA 1 2
113 1 1 1 1 21 SER QB . 21 SER QB 1 2
113 1 2 1 1 22 PHE H . 22 PHE HN 1 2
114 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
114 1 2 1 1 22 PHE H . 22 PHE HN 1 2
115 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
115 1 2 1 1 22 PHE H . 22 PHE HN 1 2
116 1 1 1 1 22 PHE H . 22 PHE HN 1 2
116 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
117 1 1 1 1 22 PHE H . 22 PHE HN 1 2
117 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
118 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
118 1 2 1 1 22 PHE H . 22 PHE HN 1 2
119 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
119 1 2 1 1 22 PHE H . 22 PHE HN 1 2
120 1 1 1 1 22 PHE H . 22 PHE HN 1 2
120 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
121 1 1 1 1 22 PHE H . 22 PHE HN 1 2
121 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
122 1 1 1 1 22 PHE H . 22 PHE HN 1 2
122 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
123 1 1 1 1 33 ARG H . 33 ARG HN 1 2
123 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
124 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
124 1 2 1 1 33 ARG H . 33 ARG HN 1 2
125 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
125 1 2 1 1 33 ARG H . 33 ARG HN 1 2
126 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
126 1 2 1 1 33 ARG H . 33 ARG HN 1 2
127 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
127 1 2 1 1 33 ARG H . 33 ARG HN 1 2
128 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
128 1 2 1 1 33 ARG H . 33 ARG HN 1 2
129 1 1 1 1 33 ARG H . 33 ARG HN 1 2
129 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
130 1 1 1 1 33 ARG H . 33 ARG HN 1 2
130 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
131 1 1 1 1 33 ARG H . 33 ARG HN 1 2
131 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
132 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
132 1 2 1 1 33 ARG H . 33 ARG HN 1 2
133 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
133 1 2 1 1 23 SER H . 23 SER HN 1 2
134 1 1 1 1 23 SER H . 23 SER HN 1 2
134 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
135 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
135 1 2 1 1 23 SER H . 23 SER HN 1 2
136 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
136 1 2 1 1 23 SER H . 23 SER HN 1 2
137 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
137 1 2 1 1 35 HIS H . 35 HIS HN 1 2
138 1 1 1 1 35 HIS H . 35 HIS HN 1 2
138 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
139 1 1 1 1 35 HIS H . 35 HIS HN 1 2
139 1 2 1 1 36 THR HA . 36 THR HA 1 2
140 1 1 1 1 35 HIS H . 35 HIS HN 1 2
140 1 2 1 1 36 THR HB . 36 THR HB 1 2
141 1 1 1 1 35 HIS H . 35 HIS HN 1 2
141 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
142 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
142 1 2 1 1 35 HIS H . 35 HIS HN 1 2
143 1 1 1 1 31 HIS H . 31 HIS HN 1 2
143 1 2 1 1 34 ILE H . 34 ILE HN 1 2
144 1 1 1 1 33 ARG H . 33 ARG HN 1 2
144 1 2 1 1 34 ILE H . 34 ILE HN 1 2
145 1 1 1 1 34 ILE H . 34 ILE HN 1 2
145 1 2 1 1 35 HIS H . 35 HIS HN 1 2
146 1 1 1 1 34 ILE H . 34 ILE HN 1 2
146 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
147 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
147 1 2 1 1 34 ILE H . 34 ILE HN 1 2
148 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
148 1 2 1 1 34 ILE H . 34 ILE HN 1 2
149 1 1 1 1 34 ILE H . 34 ILE HN 1 2
149 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
150 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
150 1 2 1 1 34 ILE H . 34 ILE HN 1 2
151 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
151 1 2 1 1 34 ILE H . 34 ILE HN 1 2
152 1 1 1 1 34 ILE H . 34 ILE HN 1 2
152 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
153 1 1 1 1 34 ILE H . 34 ILE HN 1 2
153 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
154 1 1 1 1 14 GLU H . 14 GLU HN 1 2
154 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
155 1 1 1 1 13 HIS H . 13 HIST HN 1 2
155 1 2 1 1 14 GLU H . 14 GLU HN 1 2
156 1 1 1 1 14 GLU H . 14 GLU HN 1 2
156 1 2 1 1 21 SER HA . 21 SER HA 1 2
157 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
157 1 2 1 1 14 GLU H . 14 GLU HN 1 2
158 1 1 1 1 14 GLU H . 14 GLU HN 1 2
158 1 2 1 1 21 SER QB . 21 SER QB 1 2
159 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
159 1 2 1 1 14 GLU H . 14 GLU HN 1 2
160 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
160 1 2 1 1 14 GLU H . 14 GLU HN 1 2
161 1 1 1 1 14 GLU H . 14 GLU HN 1 2
161 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
162 1 1 1 1 14 GLU H . 14 GLU HN 1 2
162 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
163 1 1 1 1 11 LYS H . 11 LYS HN 1 2
163 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
164 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
164 1 2 1 1 11 LYS H . 11 LYS HN 1 2
165 1 1 1 1 11 LYS H . 11 LYS HN 1 2
165 1 2 1 1 21 SER QB . 21 SER QB 1 2
166 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
166 1 2 1 1 11 LYS H . 11 LYS HN 1 2
167 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
167 1 2 1 1 11 LYS H . 11 LYS HN 1 2
168 1 1 1 1 14 GLU H . 14 GLU HN 1 2
168 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
169 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
169 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
170 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
171 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
171 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
172 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
172 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
173 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
173 1 2 1 1 21 SER QB . 21 SER QB 1 2
174 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
174 1 2 1 1 21 SER HA . 21 SER HA 1 2
175 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
175 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
176 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
176 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
177 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
177 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
178 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
178 1 2 1 1 20 LYS H . 20 LYS HN 1 2
179 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
179 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
180 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
180 1 2 1 1 16 ARG HA . 16 ARG HA 1 2
181 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
181 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
182 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
182 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
183 1 1 1 1 16 ARG H . 16 ARG HN 1 2
183 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
184 1 1 1 1 16 ARG H . 16 ARG HN 1 2
184 1 2 1 1 16 ARG QG . 16 ARG QG 1 2
185 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
185 1 2 1 1 16 ARG H . 16 ARG HN 1 2
186 1 1 1 1 16 ARG H . 16 ARG HN 1 2
186 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
187 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
187 1 2 1 1 16 ARG H . 16 ARG HN 1 2
188 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
188 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
189 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
189 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
190 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
190 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
191 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
191 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
192 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
192 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
193 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
193 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
194 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
194 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
195 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
195 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
196 1 1 1 1 17 GLU H . 17 GLU HN 1 2
196 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
197 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
197 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
198 1 1 1 1 19 GLY H . 19 GLY HN 1 2
198 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
199 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
199 1 2 1 1 19 GLY H . 19 GLY HN 1 2
200 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
200 1 2 1 1 19 GLY H . 19 GLY HN 1 2
201 1 1 1 1 19 GLY H . 19 GLY HN 1 2
201 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
202 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
202 1 2 1 1 19 GLY H . 19 GLY HN 1 2
203 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
203 1 2 1 1 19 GLY H . 19 GLY HN 1 2
204 1 1 1 1 20 LYS H . 20 LYS HN 1 2
204 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
205 1 1 1 1 20 LYS H . 20 LYS HN 1 2
205 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
206 1 1 1 1 20 LYS H . 20 LYS HN 1 2
206 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
207 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
207 1 2 1 1 20 LYS H . 20 LYS HN 1 2
208 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
208 1 2 1 1 20 LYS H . 20 LYS HN 1 2
209 1 1 1 1 20 LYS H . 20 LYS HN 1 2
209 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
210 1 1 1 1 19 GLY H . 19 GLY HN 1 2
210 1 2 1 1 20 LYS H . 20 LYS HN 1 2
211 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
211 1 2 1 1 21 SER H . 21 SER HN 1 2
212 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
212 1 2 1 1 21 SER H . 21 SER HN 1 2
213 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
213 1 2 1 1 21 SER H . 21 SER HN 1 2
214 1 1 1 1 21 SER H . 21 SER HN 1 2
214 1 2 1 1 21 SER QB . 21 SER QB 1 2
215 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
215 1 2 1 1 24 PHE H . 24 PHE HN 1 2
216 1 1 1 1 21 SER H . 21 SER HN 1 2
216 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
217 1 1 1 1 21 SER H . 21 SER HN 1 2
217 1 2 1 1 22 PHE H . 22 PHE HN 1 2
218 1 1 1 1 24 PHE H . 24 PHE HN 1 2
218 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
219 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
219 1 2 1 1 24 PHE H . 24 PHE HN 1 2
220 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
220 1 2 1 1 24 PHE H . 24 PHE HN 1 2
221 1 1 1 1 24 PHE H . 24 PHE HN 1 2
221 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 2
222 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
222 1 2 1 1 24 PHE H . 24 PHE HN 1 2
223 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
223 1 2 1 1 24 PHE H . 24 PHE HN 1 2
224 1 1 1 1 24 PHE H . 24 PHE HN 1 2
224 1 2 1 1 28 LEU H . 28 LEU HN 1 2
225 1 1 1 1 24 PHE H . 24 PHE HN 1 2
225 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
226 1 1 1 1 22 PHE H . 22 PHE HN 1 2
226 1 2 1 1 24 PHE H . 24 PHE HN 1 2
227 1 1 1 1 23 SER H . 23 SER HN 1 2
227 1 2 1 1 24 PHE H . 24 PHE HN 1 2
228 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
228 1 2 1 1 24 PHE H . 24 PHE HN 1 2
229 1 1 1 1 24 PHE H . 24 PHE HN 1 2
229 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 2
230 1 1 1 1 26 SER QB . 26 SER QB 1 2
230 1 2 1 1 27 GLN H . 27 GLN HN 1 2
231 1 1 1 1 28 LEU H . 28 LEU HN 1 2
231 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
232 1 1 1 1 28 LEU H . 28 LEU HN 1 2
232 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
233 1 1 1 1 28 LEU H . 28 LEU HN 1 2
233 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
234 1 1 1 1 28 LEU H . 28 LEU HN 1 2
234 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
235 1 1 1 1 28 LEU H . 28 LEU HN 1 2
235 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
236 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
236 1 2 1 1 28 LEU H . 28 LEU HN 1 2
237 1 1 1 1 28 LEU H . 28 LEU HN 1 2
237 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
238 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 2
238 1 2 1 1 28 LEU H . 28 LEU HN 1 2
239 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
239 1 2 1 1 28 LEU H . 28 LEU HN 1 2
240 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
240 1 2 1 1 28 LEU H . 28 LEU HN 1 2
241 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
241 1 2 1 1 28 LEU H . 28 LEU HN 1 2
242 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
242 1 2 1 1 28 LEU H . 28 LEU HN 1 2
243 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
243 1 2 1 1 28 LEU H . 28 LEU HN 1 2
244 1 1 1 1 27 GLN H . 27 GLN HN 1 2
244 1 2 1 1 28 LEU H . 28 LEU HN 1 2
245 1 1 1 1 28 LEU H . 28 LEU HN 1 2
245 1 2 1 1 31 HIS H . 31 HIS HN 1 2
246 1 1 1 1 28 LEU H . 28 LEU HN 1 2
246 1 2 1 1 29 ILE H . 29 ILE HN 1 2
247 1 1 1 1 22 PHE H . 22 PHE HN 1 2
247 1 2 1 1 28 LEU H . 28 LEU HN 1 2
248 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
248 1 2 1 1 31 HIS H . 31 HIS HN 1 2
249 1 1 1 1 32 GLN H . 32 GLN HN 1 2
249 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
250 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
250 1 2 1 1 32 GLN H . 32 GLN HN 1 2
251 1 1 1 1 32 GLN H . 32 GLN HN 1 2
251 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
252 1 1 1 1 32 GLN H . 32 GLN HN 1 2
252 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
253 1 1 1 1 32 GLN H . 32 GLN HN 1 2
253 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
254 1 1 1 1 32 GLN H . 32 GLN HN 1 2
254 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
255 1 1 1 1 32 GLN H . 32 GLN HN 1 2
255 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
256 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
256 1 2 1 1 32 GLN H . 32 GLN HN 1 2
257 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
257 1 2 1 1 32 GLN H . 32 GLN HN 1 2
258 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
258 1 2 1 1 32 GLN H . 32 GLN HN 1 2
259 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
259 1 2 1 1 32 GLN H . 32 GLN HN 1 2
260 1 1 1 1 32 GLN H . 32 GLN HN 1 2
260 1 2 1 1 33 ARG H . 33 ARG HN 1 2
261 1 1 1 1 32 GLN H . 32 GLN HN 1 2
261 1 2 1 1 34 ILE H . 34 ILE HN 1 2
262 1 1 1 1 29 ILE H . 29 ILE HN 1 2
262 1 2 1 1 32 GLN H . 32 GLN HN 1 2
263 1 1 1 1 33 ARG H . 33 ARG HN 1 2
263 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
264 1 1 1 1 35 HIS H . 35 HIS HN 1 2
264 1 2 1 1 36 THR H . 36 THR HN 1 2
265 1 1 1 1 38 GLU H . 38 GLU HN 1 2
265 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
266 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
266 1 2 1 1 32 GLN H . 32 GLN HN 1 2
267 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
267 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
268 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
268 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
269 1 1 1 1 21 SER HA . 21 SER HA 1 2
269 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
270 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
270 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
271 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
271 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
272 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
272 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
273 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
273 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
274 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
274 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
275 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
275 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
276 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
276 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
277 1 1 1 1 29 ILE H . 29 ILE HN 1 2
277 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
278 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
278 1 2 1 1 31 HIS H . 31 HIS HN 1 2
279 1 1 1 1 30 VAL H . 30 VAL HN 1 2
279 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
280 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
280 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
281 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
281 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
282 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
282 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
283 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
283 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
284 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
284 1 2 1 1 36 THR HB . 36 THR HB 1 2
285 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
285 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
286 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
286 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
287 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
287 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
288 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
288 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
289 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
289 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
290 1 1 1 1 33 ARG H . 33 ARG HN 1 2
290 1 2 1 1 36 THR MG . 36 THR QG2 1 2
291 1 1 1 1 35 HIS H . 35 HIS HN 1 2
291 1 2 1 1 36 THR MG . 36 THR QG2 1 2
292 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
292 1 2 1 1 36 THR MG . 36 THR QG2 1 2
293 1 1 1 1 36 THR MG . 36 THR QG2 1 2
293 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 2
294 1 1 1 1 36 THR MG . 36 THR QG2 1 2
294 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 2
295 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
295 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
296 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
296 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
297 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
297 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
298 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
298 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
299 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
299 1 2 1 1 32 GLN H . 32 GLN HN 1 2
300 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
300 1 2 1 1 33 ARG H . 33 ARG HN 1 2
301 1 1 1 1 30 VAL H . 30 VAL HN 1 2
301 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
302 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
302 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
303 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
303 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
304 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
304 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
305 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
305 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
306 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
306 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
307 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
307 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
308 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
308 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
309 1 1 1 1 13 HIS HE1 . 13 HIST HE1 1 2
309 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
310 1 1 1 1 13 HIS HE1 . 13 HIST HE1 1 2
310 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
311 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
311 1 2 1 1 13 HIS HE1 . 13 HIST HE1 1 2
312 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
312 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
313 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
313 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
314 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
314 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
315 1 1 1 1 22 PHE H . 22 PHE HN 1 2
315 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
316 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
316 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
317 1 1 1 1 21 SER HA . 21 SER HA 1 2
317 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
318 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
318 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
319 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
319 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
320 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
320 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
321 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
321 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
322 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
322 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
323 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
323 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
324 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
324 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
325 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
325 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
326 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
326 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
327 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
327 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
328 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
328 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
329 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
329 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
330 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
330 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
331 1 1 1 1 29 ILE H . 29 ILE HN 1 2
331 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
332 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
332 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
333 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
333 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
334 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
334 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
335 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
335 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
336 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
336 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
337 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
337 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
338 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 2
338 1 2 1 1 28 LEU H . 28 LEU HN 1 2
339 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 2
339 1 2 1 1 27 GLN H . 27 GLN HN 1 2
340 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 2
340 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
341 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 2
341 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
342 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 2
342 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
343 1 1 1 1 13 HIS H . 13 HIST HN 1 2
343 1 2 1 1 21 SER QB . 21 SER QB 1 2
344 1 1 1 1 21 SER QB . 21 SER QB 1 2
344 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
345 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
345 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
346 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
346 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
347 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
347 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
348 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
348 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
349 1 1 1 1 21 SER HA . 21 SER HA 1 2
349 1 2 1 1 21 SER QB . 21 SER QB 1 2
350 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
350 1 2 1 1 21 SER QB . 21 SER QB 1 2
351 1 1 1 1 21 SER QB . 21 SER QB 1 2
351 1 2 1 1 23 SER HA . 23 SER HA 1 2
352 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
352 1 2 1 1 21 SER QB . 21 SER QB 1 2
353 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
353 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
354 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
354 1 2 1 1 21 SER QB . 21 SER QB 1 2
355 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
355 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
356 1 1 1 1 26 SER HA . 26 SER HA 1 2
356 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
357 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
357 1 2 1 1 32 GLN H . 32 GLN HN 1 2
358 1 1 1 1 29 ILE H . 29 ILE HN 1 2
358 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
359 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
359 1 2 1 1 31 HIS H . 31 HIS HN 1 2
360 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
360 1 2 1 1 33 ARG H . 33 ARG HN 1 2
361 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
361 1 2 1 1 30 VAL H . 30 VAL HN 1 2
362 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
362 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
363 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
363 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
364 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
364 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
365 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
365 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
366 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
366 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
367 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
367 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
368 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
368 1 2 1 1 32 GLN H . 32 GLN HN 1 2
369 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
369 1 2 1 1 31 HIS H . 31 HIS HN 1 2
370 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
370 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
371 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
371 1 2 1 1 33 ARG H . 33 ARG HN 1 2
372 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
372 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
373 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
373 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
374 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
374 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
375 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
375 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
376 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
376 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
377 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
377 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
378 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
378 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
379 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
379 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
380 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
380 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
381 1 1 1 1 22 PHE H . 22 PHE HN 1 2
381 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
382 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
382 1 2 1 1 29 ILE H . 29 ILE HN 1 2
383 1 1 1 1 27 GLN H . 27 GLN HN 1 2
383 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
384 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
384 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
385 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
385 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
386 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
386 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
387 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
387 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
388 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
388 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
389 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
389 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
390 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
390 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
391 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
391 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
392 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
392 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
393 1 1 1 1 34 ILE H . 34 ILE HN 1 2
393 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
394 1 1 1 1 33 ARG H . 33 ARG HN 1 2
394 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
395 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
395 1 2 1 1 35 HIS H . 35 HIS HN 1 2
396 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
396 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
397 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
397 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
398 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
398 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
399 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
399 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
400 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
400 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
401 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
401 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
402 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
402 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
403 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
403 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
404 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
404 1 2 1 1 24 PHE H . 24 PHE HN 1 2
405 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
405 1 2 1 1 24 PHE QE . 24 PHE QE 1 2
406 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
406 1 2 1 1 24 PHE QE . 24 PHE QE 1 2
407 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
407 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
408 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
408 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
409 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
409 1 2 1 1 14 GLU H . 14 GLU HN 1 2
410 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
410 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
411 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
411 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
412 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
412 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
413 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
413 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
414 1 1 1 1 13 HIS HE1 . 13 HIST HE1 1 2
414 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
415 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
415 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
416 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
416 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
417 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 2
417 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
418 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 2
418 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
419 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
419 1 2 1 1 36 THR HA . 36 THR HA 1 2
420 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
420 1 2 1 1 36 THR HA . 36 THR HA 1 2
421 1 1 1 1 36 THR HA . 36 THR HA 1 2
421 1 2 1 1 36 THR MG . 36 THR QG2 1 2
422 1 1 1 1 34 ILE H . 34 ILE HN 1 2
422 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
423 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
423 1 2 1 1 35 HIS H . 35 HIS HN 1 2
424 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
424 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
425 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
425 1 2 1 1 23 SER HA . 23 SER HA 1 2
426 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
426 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
427 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
427 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
428 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
428 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
429 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
429 1 2 1 1 23 SER HA . 23 SER HA 1 2
430 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
430 1 2 1 1 23 SER HA . 23 SER HA 1 2
431 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
431 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
432 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
432 1 2 1 1 23 SER HA . 23 SER HA 1 2
433 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
433 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
434 1 1 1 1 34 ILE H . 34 ILE HN 1 2
434 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
435 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
435 1 2 1 1 35 HIS H . 35 HIS HN 1 2
436 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
436 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
437 1 1 1 1 13 HIS H . 13 HIST HN 1 2
437 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
438 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
438 1 2 1 1 29 ILE H . 29 ILE HN 1 2
439 1 1 1 1 21 SER H . 21 SER HN 1 2
439 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
440 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
440 1 2 1 1 24 PHE H . 24 PHE HN 1 2
441 1 1 1 1 21 SER HA . 21 SER HA 1 2
441 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
442 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 2
442 1 2 1 1 26 SER HA . 26 SER HA 1 2
443 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
443 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
444 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
444 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
445 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
445 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
446 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
446 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
447 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
447 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
448 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
448 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
449 1 1 1 1 24 PHE QD . 24 PHE QD 1 2
449 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
450 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
450 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
451 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
451 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
452 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
452 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
453 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
453 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
454 1 1 1 1 26 SER HA . 26 SER HA 1 2
454 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
455 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
455 1 2 1 1 31 HIS H . 31 HIS HN 1 2
456 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
456 1 2 1 1 30 VAL H . 30 VAL HN 1 2
457 1 1 1 1 26 SER HA . 26 SER HA 1 2
457 1 2 1 1 30 VAL H . 30 VAL HN 1 2
458 1 1 1 1 24 PHE HA . 24 PHE HA 1 2
458 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
459 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
459 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
460 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
460 1 2 1 1 26 SER HA . 26 SER HA 1 2
461 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
461 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
462 1 1 1 1 26 SER HA . 26 SER HA 1 2
462 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
463 1 1 1 1 26 SER HA . 26 SER HA 1 2
463 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
464 1 1 1 1 26 SER HA . 26 SER HA 1 2
464 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
465 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
465 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
466 1 1 1 1 26 SER HA . 26 SER HA 1 2
466 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
467 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
467 1 2 1 1 21 SER HA . 21 SER HA 1 2
468 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
468 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
469 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
469 1 2 1 1 21 SER HA . 21 SER HA 1 2
470 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
470 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
471 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
471 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
472 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
472 1 2 1 1 21 SER QB . 21 SER QB 1 2
473 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
473 1 2 1 1 21 SER QB . 21 SER QB 1 2
474 1 1 1 1 29 ILE H . 29 ILE HN 1 2
474 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
475 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
475 1 2 1 1 30 VAL H . 30 VAL HN 1 2
476 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
476 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
477 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
477 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
478 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
478 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
479 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
479 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
480 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
480 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
481 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
481 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
482 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
482 1 2 1 1 32 GLN H . 32 GLN HN 1 2
483 1 1 1 1 30 VAL H . 30 VAL HN 1 2
483 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
484 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
484 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
485 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
485 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
486 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
486 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
487 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
487 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
488 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
488 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
489 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
489 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
490 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
490 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
491 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
491 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
492 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
492 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
493 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
493 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
494 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
494 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
495 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
495 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
496 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
496 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
497 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
497 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
498 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
498 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
499 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
499 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
500 1 1 1 1 31 HIS H . 31 HIS HN 1 2
500 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
501 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
501 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
502 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
502 1 2 1 1 35 HIS H . 35 HIS HN 1 2
503 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
503 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
504 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
504 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
505 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
505 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
506 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
506 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
507 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
507 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
508 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
508 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
509 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
509 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
510 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
510 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
511 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
511 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
512 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
512 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
513 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
513 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
514 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
514 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
515 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
515 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
516 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
516 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
517 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
517 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
518 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
518 1 2 1 1 16 ARG HA . 16 ARG HA 1 2
519 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
519 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
520 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
520 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
521 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
521 1 2 1 1 19 GLY H . 19 GLY HN 1 2
522 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 2
522 1 2 1 1 28 LEU H . 28 LEU HN 1 2
523 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
523 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
524 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
524 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
525 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 2
525 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
526 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 2
526 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
527 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
527 1 2 1 1 16 ARG QG . 16 ARG QG 1 2
528 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 2
528 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
529 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 2
529 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
530 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
530 1 2 1 1 21 SER H . 21 SER HN 1 2
531 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
531 1 2 1 1 31 HIS H . 31 HIS HN 1 2
532 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
532 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
533 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
533 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
534 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
534 1 2 1 1 21 SER HA . 21 SER HA 1 2
535 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
535 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
536 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
536 1 2 1 1 21 SER QB . 21 SER QB 1 2
537 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
537 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
538 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
538 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
539 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
539 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
540 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
540 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
541 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
541 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
542 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
542 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
543 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
543 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
544 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
544 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
545 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
545 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
546 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
546 1 2 1 1 29 ILE H . 29 ILE HN 1 2
547 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
547 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
548 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
548 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
549 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
549 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
550 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
550 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
551 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
551 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
552 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
552 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
553 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
553 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
554 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
554 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
555 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
555 1 2 1 1 31 HIS H . 31 HIS HN 1 2
556 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
556 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
557 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
557 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
558 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
558 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
559 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
559 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
560 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
560 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
561 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
561 1 2 1 1 29 ILE H . 29 ILE HN 1 2
562 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
562 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
563 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
563 1 2 1 1 27 GLN H . 27 GLN HN 1 2
564 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
564 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
565 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
565 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
566 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
566 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
567 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
567 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
568 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
568 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
569 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
569 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
570 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
570 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
571 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
571 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
572 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 2
572 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
573 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 2
573 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
574 1 1 1 1 32 GLN H . 32 GLN HN 1 2
574 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
575 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
575 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
576 1 1 1 1 21 SER HA . 21 SER HA 1 2
576 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
577 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
577 1 2 1 1 21 SER QB . 21 SER QB 1 2
578 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
578 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
579 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
579 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
580 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
580 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
581 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
581 1 2 1 1 21 SER HA . 21 SER HA 1 2
582 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
582 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
583 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
583 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
584 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
584 1 2 1 1 21 SER HA . 21 SER HA 1 2
585 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
585 1 2 1 1 21 SER HA . 21 SER HA 1 2
586 1 1 1 1 21 SER HA . 21 SER HA 1 2
586 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
587 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
587 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
588 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
588 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
589 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
589 1 2 1 1 21 SER QB . 21 SER QB 1 2
590 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
590 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
591 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
591 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
592 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
592 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
593 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
593 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
594 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
594 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
595 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
595 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
596 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
596 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
597 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
597 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
598 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
598 1 2 1 1 19 GLY H . 19 GLY HN 1 2
599 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
599 1 2 1 1 19 GLY H . 19 GLY HN 1 2
600 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
600 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
601 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
601 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
602 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
602 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
603 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
603 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
604 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
604 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
605 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
605 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
606 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
606 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
607 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
607 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
608 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
608 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
609 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
609 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
610 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
610 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
611 1 1 1 1 31 HIS H . 31 HIS HN 1 2
611 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
612 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
612 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
613 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
613 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
614 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
614 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
615 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
615 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
616 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
616 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
617 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
617 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
618 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
618 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
619 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
619 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
620 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
620 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
621 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
621 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
622 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
622 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
623 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
623 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
624 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
624 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
625 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
625 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
626 1 1 1 1 29 ILE H . 29 ILE HN 1 2
626 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
627 1 1 1 1 40 PRO QD . 40 PRO QD 1 2
627 1 2 1 1 43 PRO QB . 43 PRO QB 1 2
628 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
628 1 2 1 1 32 GLN H . 32 GLN HN 1 2
629 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
629 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
630 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
630 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
631 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 2
631 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
632 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
632 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
633 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
633 1 2 1 1 23 SER HA . 23 SER HA 1 2
634 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
634 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
635 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
635 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
636 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
636 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 2
637 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
637 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
638 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
638 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
639 1 1 1 1 33 ARG H . 33 ARG HN 1 2
639 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
640 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
640 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
641 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
641 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
642 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
642 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
643 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
643 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
644 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
644 1 2 1 1 34 ILE H . 34 ILE HN 1 2
645 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
645 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
646 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
646 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
647 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
647 1 2 1 1 17 GLU H . 17 GLU HN 1 2
648 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
648 1 2 1 1 19 GLY H . 19 GLY HN 1 2
649 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
649 1 2 1 1 19 GLY H . 19 GLY HN 1 2
650 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
650 1 2 1 1 20 LYS H . 20 LYS HN 1 2
651 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
651 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
652 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
652 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
653 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
653 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
654 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
654 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
655 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
655 1 2 1 1 21 SER HA . 21 SER HA 1 2
656 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
656 1 2 1 1 21 SER HA . 21 SER HA 1 2
657 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
657 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
658 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
658 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
659 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
659 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
660 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
660 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
661 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
661 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
662 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
662 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
663 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
663 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
664 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
664 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
665 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
665 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
666 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
666 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
667 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
667 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
668 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
668 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 2
669 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
669 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
670 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 2
670 1 2 1 1 21 SER QB . 21 SER QB 1 2
671 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 2
671 1 2 1 1 21 SER QB . 21 SER QB 1 2
672 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
672 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
673 1 1 1 1 24 PHE H . 24 PHE HN 1 2
673 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
674 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
674 1 2 1 1 28 LEU H . 28 LEU HN 1 2
675 1 1 1 1 27 GLN H . 27 GLN HN 1 2
675 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
676 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
676 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
677 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
677 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
678 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
678 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
679 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
679 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
680 1 1 1 1 35 HIS H . 35 HIS HN 1 2
680 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
681 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
681 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
682 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
682 1 2 1 1 36 THR HB . 36 THR HB 1 2
683 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
683 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
684 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
684 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
685 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
685 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
686 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
686 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
687 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
687 1 2 1 1 36 THR MG . 36 THR QG2 1 2
688 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
688 1 2 1 1 32 GLN H . 32 GLN HN 1 2
689 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
689 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
690 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
690 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
691 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
691 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
692 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
692 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
693 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
693 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
694 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
694 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
695 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
695 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
696 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
696 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
697 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
697 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
698 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
698 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
699 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
699 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
700 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
700 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
701 1 1 1 1 32 GLN H . 32 GLN HN 1 2
701 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
702 1 1 1 1 29 ILE H . 29 ILE HN 1 2
702 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
703 1 1 1 1 31 HIS H . 31 HIS HN 1 2
703 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
704 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
704 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
705 1 1 1 1 28 LEU H . 28 LEU HN 1 2
705 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
706 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
706 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
707 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
707 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
708 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
708 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
709 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
709 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
710 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
710 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
711 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
711 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
712 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
712 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
713 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
713 1 2 1 1 36 THR MG . 36 THR QG2 1 2
714 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
714 1 2 1 1 36 THR MG . 36 THR QG2 1 2
715 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
715 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
716 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
716 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
717 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
717 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
718 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
718 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
719 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
719 1 2 1 1 34 ILE H . 34 ILE HN 1 2
720 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
720 1 2 1 1 34 ILE H . 34 ILE HN 1 2
721 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
721 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
722 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
722 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
723 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
723 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
724 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
724 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
725 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
725 1 2 1 1 29 ILE H . 29 ILE HN 1 2
726 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
726 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
727 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
727 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
728 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
728 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
729 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
729 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
730 1 1 1 1 40 PRO QD . 40 PRO QD 1 2
730 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
731 1 1 1 1 16 ARG QG . 16 ARG QG 1 2
731 1 2 1 1 17 GLU H . 17 GLU HN 1 2
732 1 1 1 1 39 ASN HA . 39 ASN HA 1 2
732 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
733 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
733 1 2 1 1 13 HIS H . 13 HIST HN 1 2
734 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
734 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
735 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
735 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
736 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
736 1 2 1 1 23 SER HA . 23 SER HA 1 2
737 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
737 1 2 1 1 23 SER HA . 23 SER HA 1 2
738 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
738 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
739 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
739 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
740 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
740 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
741 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
741 1 2 1 1 23 SER HA . 23 SER HA 1 2
742 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
742 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
743 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
743 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
744 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
744 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
745 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
745 1 2 1 1 29 ILE H . 29 ILE HN 1 2
746 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
746 1 2 1 1 21 SER H . 21 SER HN 1 2
747 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
747 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
748 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
748 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
749 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
749 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
750 1 1 1 1 13 HIS HA . 13 HIST HA 1 2
750 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
751 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
751 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
752 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
752 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
753 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
753 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
754 1 1 1 1 13 HIS HB3 . 13 HIST HB3 1 2
754 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
755 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
755 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
756 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
756 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
757 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
757 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
758 1 1 1 1 20 LYS H . 20 LYS HN 1 2
758 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
759 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
759 1 2 1 1 21 SER H . 21 SER HN 1 2
760 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
760 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
761 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
761 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
762 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
762 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
763 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
763 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
764 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
764 1 2 1 1 24 PHE HA . 24 PHE HA 1 2
765 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
765 1 2 1 1 23 SER HA . 23 SER HA 1 2
766 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
766 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
767 1 1 1 1 13 HIS HB2 . 13 HIST HB2 1 2
767 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
768 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
768 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
769 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
769 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
770 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
770 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
771 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
771 1 2 1 1 13 HIS HD2 . 13 HIST HD2 1 2
772 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
772 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
773 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
773 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
774 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
774 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
775 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
775 1 2 1 1 23 SER HA . 23 SER HA 1 2
776 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
776 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
777 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
777 1 2 1 1 21 SER QB . 21 SER QB 1 2
778 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
778 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
779 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
779 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
780 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
780 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
781 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
781 1 2 1 1 36 THR MG . 36 THR QG2 1 2
782 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
782 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
783 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
783 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
784 1 1 1 1 13 HIS HD2 . 13 HIST HD2 1 2
784 1 2 1 1 22 PHE H . 22 PHE HN 1 2
785 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
785 1 2 1 1 13 HIS HE1 . 13 HIST HE1 1 2
786 1 1 1 1 13 HIS HE1 . 13 HIST HE1 1 2
786 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
787 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
787 1 2 1 1 16 ARG QD . 16 ARG QD 1 2
788 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
788 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
789 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
789 1 2 1 1 21 SER QB . 21 SER QB 1 2
790 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
790 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
791 1 1 1 1 26 SER QB . 26 SER QB 1 2
791 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
792 1 1 1 1 26 SER QB . 26 SER QB 1 2
792 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
793 1 1 1 1 26 SER QB . 26 SER QB 1 2
793 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
794 1 1 1 1 26 SER QB . 26 SER QB 1 2
794 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
795 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
795 1 2 1 1 26 SER QB . 26 SER QB 1 2
796 1 1 1 1 26 SER QB . 26 SER QB 1 2
796 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
797 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
797 1 2 1 1 33 ARG H . 33 ARG HN 1 2
798 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
798 1 2 1 1 34 ILE H . 34 ILE HN 1 2
799 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
799 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
800 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
800 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
801 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
801 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
802 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
802 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
803 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
803 1 2 1 1 36 THR MG . 36 THR QG2 1 2
804 1 1 1 1 40 PRO QG . 40 PRO QG 1 2
804 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
805 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
805 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
806 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
806 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
807 1 1 1 1 10 GLU H . 10 GLU HN 1 2
807 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
808 1 1 1 1 10 GLU H . 10 GLU HN 1 2
808 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
809 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
809 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
810 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
810 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
811 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
811 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
812 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
812 1 2 1 1 11 LYS H . 11 LYS HN 1 2
813 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
813 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
814 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
814 1 2 1 1 21 SER QB . 21 SER QB 1 2
815 1 1 1 1 11 LYS H . 11 LYS HN 1 2
815 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
816 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
816 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
817 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
817 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
818 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
818 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
819 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
819 1 2 1 1 13 HIS H . 13 HIST HN 1 2
820 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
820 1 2 1 1 13 HIS HB2 . 13 HIST HB2 1 2
821 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
821 1 2 1 1 14 GLU H . 14 GLU HN 1 2
822 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
822 1 2 1 1 21 SER HA . 21 SER HA 1 2
823 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
823 1 2 1 1 21 SER QB . 21 SER QB 1 2
824 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
824 1 2 1 1 22 PHE H . 22 PHE HN 1 2
825 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
825 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
826 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
826 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
827 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
827 1 2 1 1 23 SER HA . 23 SER HA 1 2
828 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
828 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
829 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
829 1 2 1 1 21 SER QB . 21 SER QB 1 2
830 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
830 1 2 1 1 23 SER HA . 23 SER HA 1 2
831 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
831 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
832 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
832 1 2 1 1 16 ARG QB . 16 ARG QB 1 2
833 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
833 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
834 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
834 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
835 1 1 1 1 16 ARG H . 16 ARG HN 1 2
835 1 2 1 1 16 ARG QB . 16 ARG QB 1 2
836 1 1 1 1 16 ARG QB . 16 ARG QB 1 2
836 1 2 1 1 16 ARG QG . 16 ARG QG 1 2
837 1 1 1 1 16 ARG QB . 16 ARG QB 1 2
837 1 2 1 1 16 ARG QD . 16 ARG QD 1 2
838 1 1 1 1 16 ARG QB . 16 ARG QB 1 2
838 1 2 1 1 17 GLU H . 17 GLU HN 1 2
839 1 1 1 1 17 GLU H . 17 GLU HN 1 2
839 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
840 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
840 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
841 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
841 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
842 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
842 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
843 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
843 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
844 1 1 1 1 20 LYS H . 20 LYS HN 1 2
844 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
845 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
845 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
846 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
846 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
847 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
847 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
848 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
848 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
849 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
849 1 2 1 1 21 SER H . 21 SER HN 1 2
850 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
850 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
851 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
851 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
852 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
852 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
853 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
853 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
854 1 1 1 1 23 SER QB . 23 SER QB 1 2
854 1 2 1 1 24 PHE H . 24 PHE HN 1 2
855 1 1 1 1 23 SER QB . 23 SER QB 1 2
855 1 2 1 1 24 PHE QD . 24 PHE QD 1 2
856 1 1 1 1 23 SER QB . 23 SER QB 1 2
856 1 2 1 1 24 PHE QE . 24 PHE QE 1 2
857 1 1 1 1 23 SER QB . 23 SER QB 1 2
857 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
858 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
858 1 2 1 1 25 ASN QD . 25 ASN QD2 1 2
859 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
859 1 2 1 1 25 ASN QD . 25 ASN QD2 1 2
860 1 1 1 1 25 ASN QD . 25 ASN QD2 1 2
860 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
861 1 1 1 1 25 ASN QD . 25 ASN QD2 1 2
861 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
862 1 1 1 1 25 ASN QD . 25 ASN QD2 1 2
862 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
863 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
863 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
864 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
864 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
865 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
865 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
866 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
866 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
867 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
867 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
868 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
868 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
869 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
869 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
870 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
870 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
871 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
871 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
872 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
872 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
873 1 1 1 1 36 THR H . 36 THR HN 1 2
873 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
874 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
874 1 2 1 1 38 GLU HA . 38 GLU HA 1 2
875 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
875 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
876 1 1 1 1 38 GLU H . 38 GLU HN 1 2
876 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
877 1 1 1 1 38 GLU H . 38 GLU HN 1 2
877 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
878 1 1 1 1 39 ASN QB . 39 ASN QB 1 2
878 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
879 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
879 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.83 1 2
2 1 . . . . . . . 4.83 1 2
3 1 . . . . . . . 4.87 1 2
4 1 . . . . . . . 5.12 1 2
5 1 . . . . . . . 5.12 1 2
6 1 . . . . . . . 4.76 1 2
7 1 . . . . . . . 4.76 1 2
8 1 . . . . . . . 4.05 1 2
9 1 . . . . . . . 4.87 1 2
10 1 . . . . . . . 5.31 1 2
11 1 . . . . . . . 5.31 1 2
12 1 . . . . . . . 5.27 1 2
13 1 . . . . . . . 4.63 1 2
14 1 . . . . . . . 4.63 1 2
15 1 . . . . . . . 5.38 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 4.51 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 4.73 1 2
20 1 . . . . . . . 4.35 1 2
21 1 . . . . . . . 4.62 1 2
22 1 . . . . . . . 3.24 1 2
23 1 . . . . . . . 3.67 1 2
24 1 . . . . . . . 4.68 1 2
25 1 . . . . . . . 4.44 1 2
26 1 . . . . . . . 4.91 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 5.06 1 2
30 1 . . . . . . . 3.79 1 2
31 1 . . . . . . . 4.14 1 2
32 1 . . . . . . . 5.39 1 2
33 1 . . . . . . . 4.13 1 2
34 1 . . . . . . . 3.89 1 2
35 1 . . . . . . . 5.29 1 2
36 1 . . . . . . . 5.29 1 2
37 1 . . . . . . . 3.98 1 2
38 1 . . . . . . . 3.53 1 2
39 1 . . . . . . . 4.83 1 2
40 1 . . . . . . . 3.07 1 2
41 1 . . . . . . . 4.21 1 2
42 1 . . . . . . . 2.97 1 2
43 1 . . . . . . . 5.01 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 3.02 1 2
46 1 . . . . . . . 5.29 1 2
47 1 . . . . . . . 3.19 1 2
48 1 . . . . . . . 3.87 1 2
49 1 . . . . . . . 4.09 1 2
50 1 . . . . . . . 3.74 1 2
51 1 . . . . . . . 3.7 1 2
52 1 . . . . . . . 3.84 1 2
53 1 . . . . . . . 5.01 1 2
54 1 . . . . . . . 5.22 1 2
55 1 . . . . . . . 3.91 1 2
56 1 . . . . . . . 4.16 1 2
57 1 . . . . . . . 5.43 1 2
58 1 . . . . . . . 5.48 1 2
59 1 . . . . . . . 3.6 1 2
60 1 . . . . . . . 3.6 1 2
61 1 . . . . . . . 2.66 1 2
62 1 . . . . . . . 5.08 1 2
63 1 . . . . . . . 4.56 1 2
64 1 . . . . . . . 5.5 1 2
65 1 . . . . . . . 5.5 1 2
66 1 . . . . . . . 4.41 1 2
67 1 . . . . . . . 3.68 1 2
68 1 . . . . . . . 3.33 1 2
69 1 . . . . . . . 3.07 1 2
70 1 . . . . . . . 3.54 1 2
71 1 . . . . . . . 4.98 1 2
72 1 . . . . . . . 4.76 1 2
73 1 . . . . . . . 4.16 1 2
74 1 . . . . . . . 5.02 1 2
75 1 . . . . . . . 4.12 1 2
76 1 . . . . . . . 5.06 1 2
77 1 . . . . . . . 3.27 1 2
78 1 . . . . . . . 3.69 1 2
79 1 . . . . . . . 3.37 1 2
80 1 . . . . . . . 4.06 1 2
81 1 . . . . . . . 5.36 1 2
82 1 . . . . . . . 4.57 1 2
83 1 . . . . . . . 5.35 1 2
84 1 . . . . . . . 4.37 1 2
85 1 . . . . . . . 5.0 1 2
86 1 . . . . . . . 4.61 1 2
87 1 . . . . . . . 3.15 1 2
88 1 . . . . . . . 3.52 1 2
89 1 . . . . . . . 4.62 1 2
90 1 . . . . . . . 4.6 1 2
91 1 . . . . . . . 5.34 1 2
92 1 . . . . . . . 5.18 1 2
93 1 . . . . . . . 5.32 1 2
94 1 . . . . . . . 2.75 1 2
95 1 . . . . . . . 4.76 1 2
96 1 . . . . . . . 4.22 1 2
97 1 . . . . . . . 4.37 1 2
98 1 . . . . . . . 4.12 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 3.08 1 2
102 1 . . . . . . . 3.8 1 2
103 1 . . . . . . . 5.13 1 2
104 1 . . . . . . . 5.11 1 2
105 1 . . . . . . . 2.75 1 2
106 1 . . . . . . . 2.97 1 2
107 1 . . . . . . . 5.33 1 2
108 1 . . . . . . . 3.71 1 2
109 1 . . . . . . . 2.99 1 2
110 1 . . . . . . . 4.94 1 2
111 1 . . . . . . . 2.67 1 2
112 1 . . . . . . . 4.96 1 2
113 1 . . . . . . . 3.1 1 2
114 1 . . . . . . . 3.65 1 2
115 1 . . . . . . . 4.32 1 2
116 1 . . . . . . . 3.15 1 2
117 1 . . . . . . . 5.5 1 2
118 1 . . . . . . . 5.26 1 2
119 1 . . . . . . . 4.56 1 2
120 1 . . . . . . . 4.92 1 2
121 1 . . . . . . . 4.93 1 2
122 1 . . . . . . . 5.26 1 2
123 1 . . . . . . . 2.94 1 2
124 1 . . . . . . . 4.02 1 2
125 1 . . . . . . . 5.27 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 3.76 1 2
128 1 . . . . . . . 4.02 1 2
129 1 . . . . . . . 2.68 1 2
130 1 . . . . . . . 2.89 1 2
131 1 . . . . . . . 3.23 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 5.5 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 4.72 1 2
136 1 . . . . . . . 5.16 1 2
137 1 . . . . . . . 4.04 1 2
138 1 . . . . . . . 3.74 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 3.03 1 2
142 1 . . . . . . . 3.71 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 3.11 1 2
145 1 . . . . . . . 3.22 1 2
146 1 . . . . . . . 4.87 1 2
147 1 . . . . . . . 3.52 1 2
148 1 . . . . . . . 3.86 1 2
149 1 . . . . . . . 4.47 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 3.78 1 2
152 1 . . . . . . . 3.27 1 2
153 1 . . . . . . . 3.83 1 2
154 1 . . . . . . . 4.55 1 2
155 1 . . . . . . . 4.06 1 2
156 1 . . . . . . . 4.97 1 2
157 1 . . . . . . . 2.69 1 2
158 1 . . . . . . . 5.5 1 2
159 1 . . . . . . . 4.66 1 2
160 1 . . . . . . . 4.0 1 2
161 1 . . . . . . . 4.71 1 2
162 1 . . . . . . . 3.73 1 2
163 1 . . . . . . . 4.28 1 2
164 1 . . . . . . . 4.71 1 2
165 1 . . . . . . . 4.4 1 2
166 1 . . . . . . . 3.22 1 2
167 1 . . . . . . . 4.71 1 2
168 1 . . . . . . . 2.94 1 2
169 1 . . . . . . . 3.57 1 2
170 1 . . . . . . . 3.74 1 2
171 1 . . . . . . . 2.96 1 2
172 1 . . . . . . . 2.86 1 2
173 1 . . . . . . . 4.71 1 2
174 1 . . . . . . . 3.58 1 2
175 1 . . . . . . . 4.08 1 2
176 1 . . . . . . . 5.43 1 2
177 1 . . . . . . . 4.34 1 2
178 1 . . . . . . . 4.05 1 2
179 1 . . . . . . . 4.85 1 2
180 1 . . . . . . . 5.5 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 3.61 1 2
183 1 . . . . . . . 4.8 1 2
184 1 . . . . . . . 4.17 1 2
185 1 . . . . . . . 5.26 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 3.42 1 2
188 1 . . . . . . . 2.92 1 2
189 1 . . . . . . . 4.64 1 2
190 1 . . . . . . . 4.64 1 2
191 1 . . . . . . . 3.27 1 2
192 1 . . . . . . . 3.23 1 2
193 1 . . . . . . . 4.28 1 2
194 1 . . . . . . . 4.76 1 2
195 1 . . . . . . . 5.02 1 2
196 1 . . . . . . . 2.87 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 3.83 1 2
199 1 . . . . . . . 4.89 1 2
200 1 . . . . . . . 3.27 1 2
201 1 . . . . . . . 2.65 1 2
202 1 . . . . . . . 2.53 1 2
203 1 . . . . . . . 4.41 1 2
204 1 . . . . . . . 3.6 1 2
205 1 . . . . . . . 2.95 1 2
206 1 . . . . . . . 3.93 1 2
207 1 . . . . . . . 3.1 1 2
208 1 . . . . . . . 5.12 1 2
209 1 . . . . . . . 5.11 1 2
210 1 . . . . . . . 3.29 1 2
211 1 . . . . . . . 3.15 1 2
212 1 . . . . . . . 3.72 1 2
213 1 . . . . . . . 4.32 1 2
214 1 . . . . . . . 3.03 1 2
215 1 . . . . . . . 4.63 1 2
216 1 . . . . . . . 4.66 1 2
217 1 . . . . . . . 4.41 1 2
218 1 . . . . . . . 3.85 1 2
219 1 . . . . . . . 4.8 1 2
220 1 . . . . . . . 4.32 1 2
221 1 . . . . . . . 3.79 1 2
222 1 . . . . . . . 2.9 1 2
223 1 . . . . . . . 4.12 1 2
224 1 . . . . . . . 4.63 1 2
225 1 . . . . . . . 3.53 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 4.04 1 2
228 1 . . . . . . . 3.65 1 2
229 1 . . . . . . . 3.04 1 2
230 1 . . . . . . . 4.01 1 2
231 1 . . . . . . . 4.52 1 2
232 1 . . . . . . . 4.91 1 2
233 1 . . . . . . . 3.0 1 2
234 1 . . . . . . . 4.69 1 2
235 1 . . . . . . . 5.35 1 2
236 1 . . . . . . . 3.72 1 2
237 1 . . . . . . . 2.87 1 2
238 1 . . . . . . . 4.27 1 2
239 1 . . . . . . . 3.26 1 2
240 1 . . . . . . . 4.45 1 2
241 1 . . . . . . . 4.49 1 2
242 1 . . . . . . . 4.02 1 2
243 1 . . . . . . . 3.58 1 2
244 1 . . . . . . . 2.94 1 2
245 1 . . . . . . . 5.09 1 2
246 1 . . . . . . . 2.97 1 2
247 1 . . . . . . . 5.46 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 5.5 1 2
250 1 . . . . . . . 4.42 1 2
251 1 . . . . . . . 4.94 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 4.27 1 2
254 1 . . . . . . . 2.95 1 2
255 1 . . . . . . . 2.88 1 2
256 1 . . . . . . . 3.12 1 2
257 1 . . . . . . . 3.92 1 2
258 1 . . . . . . . 4.88 1 2
259 1 . . . . . . . 3.67 1 2
260 1 . . . . . . . 3.05 1 2
261 1 . . . . . . . 4.5 1 2
262 1 . . . . . . . 4.92 1 2
263 1 . . . . . . . 3.93 1 2
264 1 . . . . . . . 3.07 1 2
265 1 . . . . . . . 3.98 1 2
266 1 . . . . . . . 3.76 1 2
267 1 . . . . . . . 3.87 1 2
268 1 . . . . . . . 3.31 1 2
269 1 . . . . . . . 4.8 1 2
270 1 . . . . . . . 3.24 1 2
271 1 . . . . . . . 4.74 1 2
272 1 . . . . . . . 3.52 1 2
273 1 . . . . . . . 3.01 1 2
274 1 . . . . . . . 3.26 1 2
275 1 . . . . . . . 4.36 1 2
276 1 . . . . . . . 3.37 1 2
277 1 . . . . . . . 4.25 1 2
278 1 . . . . . . . 4.43 1 2
279 1 . . . . . . . 2.75 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 3.33 1 2
283 1 . . . . . . . 2.72 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 4.02 1 2
286 1 . . . . . . . 4.95 1 2
287 1 . . . . . . . 5.28 1 2
288 1 . . . . . . . 4.56 1 2
289 1 . . . . . . . 4.74 1 2
290 1 . . . . . . . 4.98 1 2
291 1 . . . . . . . 5.14 1 2
292 1 . . . . . . . 4.13 1 2
293 1 . . . . . . . 4.82 1 2
294 1 . . . . . . . 4.82 1 2
295 1 . . . . . . . 4.2 1 2
296 1 . . . . . . . 3.72 1 2
297 1 . . . . . . . 2.92 1 2
298 1 . . . . . . . 3.81 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 4.92 1 2
301 1 . . . . . . . 3.78 1 2
302 1 . . . . . . . 3.83 1 2
303 1 . . . . . . . 4.62 1 2
304 1 . . . . . . . 3.29 1 2
305 1 . . . . . . . 5.36 1 2
306 1 . . . . . . . 4.19 1 2
307 1 . . . . . . . 2.99 1 2
308 1 . . . . . . . 3.6 1 2
309 1 . . . . . . . 4.94 1 2
310 1 . . . . . . . 3.86 1 2
311 1 . . . . . . . 5.08 1 2
312 1 . . . . . . . 4.39 1 2
313 1 . . . . . . . 3.14 1 2
314 1 . . . . . . . 4.43 1 2
315 1 . . . . . . . 4.06 1 2
316 1 . . . . . . . 4.95 1 2
317 1 . . . . . . . 4.7 1 2
318 1 . . . . . . . 4.47 1 2
319 1 . . . . . . . 4.37 1 2
320 1 . . . . . . . 3.58 1 2
321 1 . . . . . . . 5.34 1 2
322 1 . . . . . . . 3.96 1 2
323 1 . . . . . . . 4.32 1 2
324 1 . . . . . . . 5.05 1 2
325 1 . . . . . . . 5.03 1 2
326 1 . . . . . . . 3.53 1 2
327 1 . . . . . . . 3.9 1 2
328 1 . . . . . . . 3.81 1 2
329 1 . . . . . . . 4.12 1 2
330 1 . . . . . . . 5.28 1 2
331 1 . . . . . . . 5.24 1 2
332 1 . . . . . . . 4.75 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 3.49 1 2
335 1 . . . . . . . 2.98 1 2
336 1 . . . . . . . 4.15 1 2
337 1 . . . . . . . 2.92 1 2
338 1 . . . . . . . 5.37 1 2
339 1 . . . . . . . 3.54 1 2
340 1 . . . . . . . 5.37 1 2
341 1 . . . . . . . 4.93 1 2
342 1 . . . . . . . 4.57 1 2
343 1 . . . . . . . 4.79 1 2
344 1 . . . . . . . 4.82 1 2
345 1 . . . . . . . 5.41 1 2
346 1 . . . . . . . 5.41 1 2
347 1 . . . . . . . 5.18 1 2
348 1 . . . . . . . 5.18 1 2
349 1 . . . . . . . 2.79 1 2
350 1 . . . . . . . 5.04 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 3.59 1 2
353 1 . . . . . . . 5.14 1 2
354 1 . . . . . . . 4.71 1 2
355 1 . . . . . . . 3.57 1 2
356 1 . . . . . . . 4.12 1 2
357 1 . . . . . . . 5.0 1 2
358 1 . . . . . . . 3.78 1 2
359 1 . . . . . . . 5.03 1 2
360 1 . . . . . . . 5.23 1 2
361 1 . . . . . . . 3.78 1 2
362 1 . . . . . . . 2.89 1 2
363 1 . . . . . . . 3.83 1 2
364 1 . . . . . . . 4.8 1 2
365 1 . . . . . . . 5.19 1 2
366 1 . . . . . . . 4.67 1 2
367 1 . . . . . . . 3.1 1 2
368 1 . . . . . . . 3.76 1 2
369 1 . . . . . . . 4.48 1 2
370 1 . . . . . . . 5.5 1 2
371 1 . . . . . . . 4.92 1 2
372 1 . . . . . . . 4.82 1 2
373 1 . . . . . . . 5.43 1 2
374 1 . . . . . . . 3.67 1 2
375 1 . . . . . . . 3.43 1 2
376 1 . . . . . . . 4.91 1 2
377 1 . . . . . . . 5.31 1 2
378 1 . . . . . . . 3.99 1 2
379 1 . . . . . . . 3.15 1 2
380 1 . . . . . . . 5.43 1 2
381 1 . . . . . . . 5.5 1 2
382 1 . . . . . . . 4.28 1 2
383 1 . . . . . . . 4.85 1 2
384 1 . . . . . . . 4.52 1 2
385 1 . . . . . . . 3.98 1 2
386 1 . . . . . . . 4.08 1 2
387 1 . . . . . . . 3.85 1 2
388 1 . . . . . . . 3.86 1 2
389 1 . . . . . . . 4.22 1 2
390 1 . . . . . . . 2.98 1 2
391 1 . . . . . . . 3.22 1 2
392 1 . . . . . . . 4.1 1 2
393 1 . . . . . . . 3.0 1 2
394 1 . . . . . . . 3.86 1 2
395 1 . . . . . . . 4.23 1 2
396 1 . . . . . . . 3.75 1 2
397 1 . . . . . . . 2.89 1 2
398 1 . . . . . . . 4.5 1 2
399 1 . . . . . . . 5.5 1 2
400 1 . . . . . . . 4.73 1 2
401 1 . . . . . . . 4.86 1 2
402 1 . . . . . . . 5.15 1 2
403 1 . . . . . . . 4.82 1 2
404 1 . . . . . . . 4.32 1 2
405 1 . . . . . . . 4.75 1 2
406 1 . . . . . . . 4.75 1 2
407 1 . . . . . . . 4.03 1 2
408 1 . . . . . . . 4.03 1 2
409 1 . . . . . . . 5.5 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 2.74 1 2
412 1 . . . . . . . 3.83 1 2
413 1 . . . . . . . 3.68 1 2
414 1 . . . . . . . 4.37 1 2
415 1 . . . . . . . 5.18 1 2
416 1 . . . . . . . 5.09 1 2
417 1 . . . . . . . 4.51 1 2
418 1 . . . . . . . 4.51 1 2
419 1 . . . . . . . 4.98 1 2
420 1 . . . . . . . 5.01 1 2
421 1 . . . . . . . 3.31 1 2
422 1 . . . . . . . 3.81 1 2
423 1 . . . . . . . 4.2 1 2
424 1 . . . . . . . 5.02 1 2
425 1 . . . . . . . 3.82 1 2
426 1 . . . . . . . 4.38 1 2
427 1 . . . . . . . 5.06 1 2
428 1 . . . . . . . 4.66 1 2
429 1 . . . . . . . 5.47 1 2
430 1 . . . . . . . 5.5 1 2
431 1 . . . . . . . 2.91 1 2
432 1 . . . . . . . 4.29 1 2
433 1 . . . . . . . 5.5 1 2
434 1 . . . . . . . 3.73 1 2
435 1 . . . . . . . 4.17 1 2
436 1 . . . . . . . 5.5 1 2
437 1 . . . . . . . 5.5 1 2
438 1 . . . . . . . 5.5 1 2
439 1 . . . . . . . 4.76 1 2
440 1 . . . . . . . 5.36 1 2
441 1 . . . . . . . 3.58 1 2
442 1 . . . . . . . 5.5 1 2
443 1 . . . . . . . 3.53 1 2
444 1 . . . . . . . 3.92 1 2
445 1 . . . . . . . 4.04 1 2
446 1 . . . . . . . 2.91 1 2
447 1 . . . . . . . 4.76 1 2
448 1 . . . . . . . 4.03 1 2
449 1 . . . . . . . 5.5 1 2
450 1 . . . . . . . 3.25 1 2
451 1 . . . . . . . 5.07 1 2
452 1 . . . . . . . 3.43 1 2
453 1 . . . . . . . 3.05 1 2
454 1 . . . . . . . 4.39 1 2
455 1 . . . . . . . 5.06 1 2
456 1 . . . . . . . 3.25 1 2
457 1 . . . . . . . 4.61 1 2
458 1 . . . . . . . 4.45 1 2
459 1 . . . . . . . 4.8 1 2
460 1 . . . . . . . 4.49 1 2
461 1 . . . . . . . 5.5 1 2
462 1 . . . . . . . 3.24 1 2
463 1 . . . . . . . 3.97 1 2
464 1 . . . . . . . 3.83 1 2
465 1 . . . . . . . 3.99 1 2
466 1 . . . . . . . 4.12 1 2
467 1 . . . . . . . 5.02 1 2
468 1 . . . . . . . 4.48 1 2
469 1 . . . . . . . 4.92 1 2
470 1 . . . . . . . 5.5 1 2
471 1 . . . . . . . 4.7 1 2
472 1 . . . . . . . 4.25 1 2
473 1 . . . . . . . 4.83 1 2
474 1 . . . . . . . 3.66 1 2
475 1 . . . . . . . 4.94 1 2
476 1 . . . . . . . 4.05 1 2
477 1 . . . . . . . 3.25 1 2
478 1 . . . . . . . 5.12 1 2
479 1 . . . . . . . 4.66 1 2
480 1 . . . . . . . 4.6 1 2
481 1 . . . . . . . 3.31 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 5.22 1 2
484 1 . . . . . . . 4.93 1 2
485 1 . . . . . . . 4.6 1 2
486 1 . . . . . . . 3.84 1 2
487 1 . . . . . . . 3.84 1 2
488 1 . . . . . . . 3.94 1 2
489 1 . . . . . . . 5.05 1 2
490 1 . . . . . . . 4.94 1 2
491 1 . . . . . . . 5.18 1 2
492 1 . . . . . . . 5.18 1 2
493 1 . . . . . . . 2.78 1 2
494 1 . . . . . . . 4.53 1 2
495 1 . . . . . . . 4.98 1 2
496 1 . . . . . . . 4.2 1 2
497 1 . . . . . . . 3.8 1 2
498 1 . . . . . . . 3.69 1 2
499 1 . . . . . . . 3.89 1 2
500 1 . . . . . . . 5.48 1 2
501 1 . . . . . . . 3.82 1 2
502 1 . . . . . . . 3.97 1 2
503 1 . . . . . . . 2.94 1 2
504 1 . . . . . . . 4.94 1 2
505 1 . . . . . . . 4.12 1 2
506 1 . . . . . . . 2.99 1 2
507 1 . . . . . . . 4.39 1 2
508 1 . . . . . . . 5.29 1 2
509 1 . . . . . . . 4.32 1 2
510 1 . . . . . . . 4.73 1 2
511 1 . . . . . . . 5.16 1 2
512 1 . . . . . . . 4.84 1 2
513 1 . . . . . . . 4.87 1 2
514 1 . . . . . . . 4.59 1 2
515 1 . . . . . . . 2.82 1 2
516 1 . . . . . . . 3.14 1 2
517 1 . . . . . . . 4.84 1 2
518 1 . . . . . . . 5.5 1 2
519 1 . . . . . . . 5.5 1 2
520 1 . . . . . . . 2.72 1 2
521 1 . . . . . . . 4.56 1 2
522 1 . . . . . . . 4.79 1 2
523 1 . . . . . . . 3.37 1 2
524 1 . . . . . . . 4.61 1 2
525 1 . . . . . . . 4.72 1 2
526 1 . . . . . . . 4.39 1 2
527 1 . . . . . . . 3.22 1 2
528 1 . . . . . . . 5.15 1 2
529 1 . . . . . . . 5.5 1 2
530 1 . . . . . . . 2.62 1 2
531 1 . . . . . . . 3.6 1 2
532 1 . . . . . . . 3.88 1 2
533 1 . . . . . . . 4.89 1 2
534 1 . . . . . . . 4.71 1 2
535 1 . . . . . . . 5.42 1 2
536 1 . . . . . . . 4.42 1 2
537 1 . . . . . . . 4.82 1 2
538 1 . . . . . . . 2.99 1 2
539 1 . . . . . . . 3.96 1 2
540 1 . . . . . . . 4.1 1 2
541 1 . . . . . . . 3.55 1 2
542 1 . . . . . . . 3.43 1 2
543 1 . . . . . . . 3.43 1 2
544 1 . . . . . . . 2.84 1 2
545 1 . . . . . . . 4.63 1 2
546 1 . . . . . . . 4.85 1 2
547 1 . . . . . . . 4.45 1 2
548 1 . . . . . . . 4.04 1 2
549 1 . . . . . . . 3.58 1 2
550 1 . . . . . . . 3.63 1 2
551 1 . . . . . . . 4.1 1 2
552 1 . . . . . . . 3.71 1 2
553 1 . . . . . . . 4.69 1 2
554 1 . . . . . . . 4.49 1 2
555 1 . . . . . . . 4.53 1 2
556 1 . . . . . . . 4.01 1 2
557 1 . . . . . . . 3.33 1 2
558 1 . . . . . . . 3.22 1 2
559 1 . . . . . . . 3.62 1 2
560 1 . . . . . . . 3.12 1 2
561 1 . . . . . . . 4.39 1 2
562 1 . . . . . . . 4.24 1 2
563 1 . . . . . . . 4.8 1 2
564 1 . . . . . . . 5.5 1 2
565 1 . . . . . . . 4.11 1 2
566 1 . . . . . . . 3.84 1 2
567 1 . . . . . . . 3.15 1 2
568 1 . . . . . . . 4.94 1 2
569 1 . . . . . . . 4.56 1 2
570 1 . . . . . . . 3.9 1 2
571 1 . . . . . . . 5.02 1 2
572 1 . . . . . . . 5.5 1 2
573 1 . . . . . . . 5.5 1 2
574 1 . . . . . . . 5.46 1 2
575 1 . . . . . . . 5.5 1 2
576 1 . . . . . . . 4.56 1 2
577 1 . . . . . . . 5.07 1 2
578 1 . . . . . . . 3.33 1 2
579 1 . . . . . . . 3.71 1 2
580 1 . . . . . . . 4.84 1 2
581 1 . . . . . . . 4.26 1 2
582 1 . . . . . . . 3.65 1 2
583 1 . . . . . . . 4.6 1 2
584 1 . . . . . . . 5.46 1 2
585 1 . . . . . . . 5.5 1 2
586 1 . . . . . . . 5.5 1 2
587 1 . . . . . . . 5.12 1 2
588 1 . . . . . . . 5.35 1 2
589 1 . . . . . . . 4.02 1 2
590 1 . . . . . . . 4.82 1 2
591 1 . . . . . . . 4.39 1 2
592 1 . . . . . . . 4.07 1 2
593 1 . . . . . . . 4.07 1 2
594 1 . . . . . . . 4.84 1 2
595 1 . . . . . . . 5.38 1 2
596 1 . . . . . . . 5.24 1 2
597 1 . . . . . . . 5.12 1 2
598 1 . . . . . . . 4.43 1 2
599 1 . . . . . . . 4.46 1 2
600 1 . . . . . . . 3.94 1 2
601 1 . . . . . . . 2.85 1 2
602 1 . . . . . . . 2.89 1 2
603 1 . . . . . . . 4.8 1 2
604 1 . . . . . . . 5.48 1 2
605 1 . . . . . . . 3.81 1 2
606 1 . . . . . . . 4.82 1 2
607 1 . . . . . . . 5.37 1 2
608 1 . . . . . . . 5.5 1 2
609 1 . . . . . . . 4.07 1 2
610 1 . . . . . . . 5.5 1 2
611 1 . . . . . . . 4.97 1 2
612 1 . . . . . . . 4.86 1 2
613 1 . . . . . . . 4.61 1 2
614 1 . . . . . . . 4.82 1 2
615 1 . . . . . . . 4.82 1 2
616 1 . . . . . . . 3.66 1 2
617 1 . . . . . . . 3.85 1 2
618 1 . . . . . . . 3.5 1 2
619 1 . . . . . . . 2.88 1 2
620 1 . . . . . . . 5.01 1 2
621 1 . . . . . . . 5.5 1 2
622 1 . . . . . . . 4.83 1 2
623 1 . . . . . . . 5.07 1 2
624 1 . . . . . . . 5.05 1 2
625 1 . . . . . . . 3.15 1 2
626 1 . . . . . . . 4.89 1 2
627 1 . . . . . . . 4.69 1 2
628 1 . . . . . . . 5.5 1 2
629 1 . . . . . . . 4.98 1 2
630 1 . . . . . . . 5.27 1 2
631 1 . . . . . . . 5.5 1 2
632 1 . . . . . . . 4.7 1 2
633 1 . . . . . . . 5.08 1 2
634 1 . . . . . . . 4.72 1 2
635 1 . . . . . . . 4.46 1 2
636 1 . . . . . . . 4.68 1 2
637 1 . . . . . . . 3.7 1 2
638 1 . . . . . . . 3.52 1 2
639 1 . . . . . . . 3.7 1 2
640 1 . . . . . . . 5.5 1 2
641 1 . . . . . . . 4.91 1 2
642 1 . . . . . . . 2.83 1 2
643 1 . . . . . . . 5.32 1 2
644 1 . . . . . . . 4.53 1 2
645 1 . . . . . . . 4.62 1 2
646 1 . . . . . . . 4.86 1 2
647 1 . . . . . . . 4.71 1 2
648 1 . . . . . . . 4.13 1 2
649 1 . . . . . . . 4.53 1 2
650 1 . . . . . . . 3.56 1 2
651 1 . . . . . . . 5.5 1 2
652 1 . . . . . . . 3.45 1 2
653 1 . . . . . . . 4.95 1 2
654 1 . . . . . . . 5.5 1 2
655 1 . . . . . . . 5.5 1 2
656 1 . . . . . . . 5.02 1 2
657 1 . . . . . . . 4.74 1 2
658 1 . . . . . . . 5.48 1 2
659 1 . . . . . . . 4.89 1 2
660 1 . . . . . . . 5.5 1 2
661 1 . . . . . . . 4.74 1 2
662 1 . . . . . . . 5.5 1 2
663 1 . . . . . . . 3.99 1 2
664 1 . . . . . . . 4.19 1 2
665 1 . . . . . . . 4.41 1 2
666 1 . . . . . . . 4.3 1 2
667 1 . . . . . . . 3.68 1 2
668 1 . . . . . . . 4.68 1 2
669 1 . . . . . . . 4.07 1 2
670 1 . . . . . . . 5.49 1 2
671 1 . . . . . . . 5.49 1 2
672 1 . . . . . . . 4.34 1 2
673 1 . . . . . . . 4.7 1 2
674 1 . . . . . . . 3.85 1 2
675 1 . . . . . . . 3.73 1 2
676 1 . . . . . . . 3.57 1 2
677 1 . . . . . . . 5.17 1 2
678 1 . . . . . . . 5.5 1 2
679 1 . . . . . . . 5.5 1 2
680 1 . . . . . . . 3.65 1 2
681 1 . . . . . . . 3.78 1 2
682 1 . . . . . . . 5.5 1 2
683 1 . . . . . . . 5.05 1 2
684 1 . . . . . . . 4.94 1 2
685 1 . . . . . . . 4.79 1 2
686 1 . . . . . . . 5.13 1 2
687 1 . . . . . . . 4.97 1 2
688 1 . . . . . . . 4.16 1 2
689 1 . . . . . . . 4.48 1 2
690 1 . . . . . . . 4.76 1 2
691 1 . . . . . . . 3.85 1 2
692 1 . . . . . . . 4.09 1 2
693 1 . . . . . . . 3.84 1 2
694 1 . . . . . . . 5.22 1 2
695 1 . . . . . . . 4.84 1 2
696 1 . . . . . . . 4.9 1 2
697 1 . . . . . . . 4.67 1 2
698 1 . . . . . . . 4.52 1 2
699 1 . . . . . . . 5.5 1 2
700 1 . . . . . . . 5.5 1 2
701 1 . . . . . . . 3.6 1 2
702 1 . . . . . . . 3.19 1 2
703 1 . . . . . . . 5.02 1 2
704 1 . . . . . . . 4.7 1 2
705 1 . . . . . . . 4.84 1 2
706 1 . . . . . . . 4.7 1 2
707 1 . . . . . . . 5.02 1 2
708 1 . . . . . . . 4.07 1 2
709 1 . . . . . . . 4.76 1 2
710 1 . . . . . . . 5.15 1 2
711 1 . . . . . . . 4.88 1 2
712 1 . . . . . . . 5.47 1 2
713 1 . . . . . . . 4.89 1 2
714 1 . . . . . . . 4.65 1 2
715 1 . . . . . . . 4.98 1 2
716 1 . . . . . . . 4.42 1 2
717 1 . . . . . . . 5.47 1 2
718 1 . . . . . . . 3.2 1 2
719 1 . . . . . . . 4.63 1 2
720 1 . . . . . . . 4.86 1 2
721 1 . . . . . . . 3.67 1 2
722 1 . . . . . . . 5.19 1 2
723 1 . . . . . . . 5.38 1 2
724 1 . . . . . . . 5.05 1 2
725 1 . . . . . . . 4.28 1 2
726 1 . . . . . . . 5.01 1 2
727 1 . . . . . . . 4.51 1 2
728 1 . . . . . . . 4.99 1 2
729 1 . . . . . . . 3.68 1 2
730 1 . . . . . . . 4.0 1 2
731 1 . . . . . . . 4.66 1 2
732 1 . . . . . . . 3.29 1 2
733 1 . . . . . . . 5.02 1 2
734 1 . . . . . . . 4.5 1 2
735 1 . . . . . . . 4.79 1 2
736 1 . . . . . . . 4.54 1 2
737 1 . . . . . . . 4.8 1 2
738 1 . . . . . . . 5.29 1 2
739 1 . . . . . . . 5.5 1 2
740 1 . . . . . . . 2.63 1 2
741 1 . . . . . . . 3.18 1 2
742 1 . . . . . . . 4.98 1 2
743 1 . . . . . . . 3.81 1 2
744 1 . . . . . . . 4.81 1 2
745 1 . . . . . . . 4.63 1 2
746 1 . . . . . . . 4.74 1 2
747 1 . . . . . . . 4.33 1 2
748 1 . . . . . . . 4.09 1 2
749 1 . . . . . . . 4.61 1 2
750 1 . . . . . . . 4.01 1 2
751 1 . . . . . . . 4.31 1 2
752 1 . . . . . . . 5.5 1 2
753 1 . . . . . . . 4.04 1 2
754 1 . . . . . . . 3.11 1 2
755 1 . . . . . . . 4.72 1 2
756 1 . . . . . . . 4.73 1 2
757 1 . . . . . . . 3.27 1 2
758 1 . . . . . . . 3.93 1 2
759 1 . . . . . . . 4.74 1 2
760 1 . . . . . . . 5.16 1 2
761 1 . . . . . . . 5.16 1 2
762 1 . . . . . . . 5.28 1 2
763 1 . . . . . . . 5.28 1 2
764 1 . . . . . . . 4.9 1 2
765 1 . . . . . . . 4.38 1 2
766 1 . . . . . . . 3.94 1 2
767 1 . . . . . . . 3.64 1 2
768 1 . . . . . . . 5.15 1 2
769 1 . . . . . . . 4.76 1 2
770 1 . . . . . . . 4.02 1 2
771 1 . . . . . . . 4.55 1 2
772 1 . . . . . . . 5.31 1 2
773 1 . . . . . . . 3.74 1 2
774 1 . . . . . . . 3.96 1 2
775 1 . . . . . . . 5.21 1 2
776 1 . . . . . . . 4.75 1 2
777 1 . . . . . . . 4.21 1 2
778 1 . . . . . . . 4.79 1 2
779 1 . . . . . . . 5.13 1 2
780 1 . . . . . . . 3.6 1 2
781 1 . . . . . . . 4.76 1 2
782 1 . . . . . . . 5.5 1 2
783 1 . . . . . . . 5.47 1 2
784 1 . . . . . . . 5.5 1 2
785 1 . . . . . . . 5.5 1 2
786 1 . . . . . . . 5.5 1 2
787 1 . . . . . . . 3.8 1 2
788 1 . . . . . . . 5.14 1 2
789 1 . . . . . . . 3.59 1 2
790 1 . . . . . . . 5.46 1 2
791 1 . . . . . . . 5.5 1 2
792 1 . . . . . . . 4.87 1 2
793 1 . . . . . . . 5.21 1 2
794 1 . . . . . . . 5.02 1 2
795 1 . . . . . . . 4.78 1 2
796 1 . . . . . . . 4.41 1 2
797 1 . . . . . . . 4.08 1 2
798 1 . . . . . . . 4.19 1 2
799 1 . . . . . . . 5.5 1 2
800 1 . . . . . . . 4.93 1 2
801 1 . . . . . . . 3.26 1 2
802 1 . . . . . . . 3.15 1 2
803 1 . . . . . . . 3.84 1 2
804 1 . . . . . . . 4.18 1 2
805 1 . . . . . . . 4.77 1 2
806 1 . . . . . . . 5.13 1 2
807 1 . . . . . . . 3.47 1 2
808 1 . . . . . . . 4.72 1 2
809 1 . . . . . . . 3.74 1 2
810 1 . . . . . . . 5.34 1 2
811 1 . . . . . . . 5.34 1 2
812 1 . . . . . . . 4.11 1 2
813 1 . . . . . . . 5.34 1 2
814 1 . . . . . . . 5.34 1 2
815 1 . . . . . . . 3.52 1 2
816 1 . . . . . . . 3.85 1 2
817 1 . . . . . . . 2.6 1 2
818 1 . . . . . . . 3.2 1 2
819 1 . . . . . . . 3.9 1 2
820 1 . . . . . . . 4.55 1 2
821 1 . . . . . . . 5.34 1 2
822 1 . . . . . . . 4.64 1 2
823 1 . . . . . . . 2.99 1 2
824 1 . . . . . . . 3.75 1 2
825 1 . . . . . . . 4.86 1 2
826 1 . . . . . . . 5.34 1 2
827 1 . . . . . . . 4.54 1 2
828 1 . . . . . . . 3.74 1 2
829 1 . . . . . . . 4.72 1 2
830 1 . . . . . . . 4.77 1 2
831 1 . . . . . . . 5.34 1 2
832 1 . . . . . . . 4.71 1 2
833 1 . . . . . . . 3.88 1 2
834 1 . . . . . . . 5.18 1 2
835 1 . . . . . . . 3.48 1 2
836 1 . . . . . . . 2.42 1 2
837 1 . . . . . . . 3.26 1 2
838 1 . . . . . . . 4.21 1 2
839 1 . . . . . . . 3.1 1 2
840 1 . . . . . . . 3.95 1 2
841 1 . . . . . . . 4.28 1 2
842 1 . . . . . . . 4.28 1 2
843 1 . . . . . . . 4.19 1 2
844 1 . . . . . . . 3.24 1 2
845 1 . . . . . . . 2.86 1 2
846 1 . . . . . . . 4.35 1 2
847 1 . . . . . . . 4.86 1 2
848 1 . . . . . . . 3.21 1 2
849 1 . . . . . . . 3.97 1 2
850 1 . . . . . . . 4.51 1 2
851 1 . . . . . . . 4.55 1 2
852 1 . . . . . . . 4.69 1 2
853 1 . . . . . . . 5.04 1 2
854 1 . . . . . . . 3.48 1 2
855 1 . . . . . . . 3.48 1 2
856 1 . . . . . . . 3.93 1 2
857 1 . . . . . . . 5.01 1 2
858 1 . . . . . . . 4.04 1 2
859 1 . . . . . . . 3.39 1 2
860 1 . . . . . . . 4.45 1 2
861 1 . . . . . . . 4.26 1 2
862 1 . . . . . . . 3.51 1 2
863 1 . . . . . . . 5.34 1 2
864 1 . . . . . . . 5.34 1 2
865 1 . . . . . . . 3.88 1 2
866 1 . . . . . . . 3.24 1 2
867 1 . . . . . . . 3.51 1 2
868 1 . . . . . . . 4.73 1 2
869 1 . . . . . . . 5.34 1 2
870 1 . . . . . . . 4.34 1 2
871 1 . . . . . . . 4.11 1 2
872 1 . . . . . . . 3.33 1 2
873 1 . . . . . . . 5.34 1 2
874 1 . . . . . . . 5.34 1 2
875 1 . . . . . . . 4.43 1 2
876 1 . . . . . . . 3.29 1 2
877 1 . . . . . . . 4.54 1 2
878 1 . . . . . . . 3.87 1 2
879 1 . . . . . . . 2.84 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 12.954 2.521 19.088 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.260 3.724 19.957 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.109 3.003 21.758 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 12.501 4.475 19.795 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.220 4.128 19.668 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 13.298 3.394 21.370 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 13.505 1.439 19.297 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 12.922 0.907 16.670 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 11.690 1.626 17.211 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.854 2.171 16.051 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 11.668 3.592 17.995 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 11.095 0.922 17.772 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 10.310 3.043 16.382 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 11.508 2.442 15.236 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 10.161 0.342 15.945 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 12.073 2.707 18.111 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 14.041 1.410 16.769 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 9.927 1.203 15.591 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 13.485 -1.503 14.117 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 13.800 -1.064 15.543 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 14.066 -2.290 16.420 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 11.792 -0.621 16.048 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 14.684 -0.444 15.529 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 15.015 -2.726 16.146 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 14.094 -1.988 17.457 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 13.335 -3.918 15.611 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.708 -0.273 16.097 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 12.354 -1.369 13.650 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 13.051 -3.264 16.254 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 14.497 -3.977 11.915 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 14.304 -2.481 12.063 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 15.373 -2.112 13.853 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 13.305 -2.224 11.746 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 15.015 -1.974 11.427 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 14.493 -2.030 13.429 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 15.465 -4.539 12.428 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 13.262 -6.426 9.569 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 13.643 -6.066 11.002 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 12.721 -6.791 11.984 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 12.826 -4.121 10.827 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 14.661 -6.378 11.181 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 11.693 -6.567 11.741 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 12.885 -7.856 11.908 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 12.145 -6.324 13.797 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 13.573 -4.625 11.212 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 12.840 -5.568 8.794 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 12.974 -6.383 13.318 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 11.922 -9.153 7.922 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 13.092 -8.175 7.885 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 14.312 -8.845 7.249 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 13.757 -8.337 9.888 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 12.811 -7.319 7.289 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 15.096 -8.115 7.125 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 14.658 -9.640 7.894 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 13.669 -8.694 5.405 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 13.415 -7.701 9.225 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 11.614 -9.731 8.964 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 13.991 -9.391 5.982 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 8.981 -9.798 7.565 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 10.143 -10.242 6.698 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 11.562 -8.846 5.977 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.812 -10.300 5.672 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 10.462 -11.222 7.019 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 11.272 -9.333 6.776 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 8.927 -10.113 8.754 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 5.639 -9.379 7.348 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 6.883 -8.570 7.695 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 6.617 -7.084 7.390 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 5.500 -6.543 8.270 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 8.148 -8.843 6.019 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 7.083 -8.669 8.752 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 6.317 -6.992 6.356 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 7.575 -5.419 7.838 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 5.808 -6.579 9.304 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 4.614 -7.145 8.137 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 5.287 -5.521 7.993 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 8.048 -9.061 6.969 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 4.852 -9.732 8.225 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 7.809 -6.320 7.600 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C 3.921 -10.123 4.194 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C 4.316 -10.438 5.623 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 6.128 -9.364 5.407 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H 4.547 -11.490 5.698 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H 3.481 -10.216 6.272 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 5.467 -9.671 6.062 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O 4.126 -9.007 3.719 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C 1.443 -10.610 2.044 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C 2.933 -10.933 2.122 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C 3.237 -12.192 1.308 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C 5.637 -12.865 1.715 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C 4.651 -12.231 0.753 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H 3.218 -11.978 3.941 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H 3.490 -10.105 1.710 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 3.095 -13.057 1.938 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 2.547 -12.244 0.479 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 4.649 -12.801 -0.163 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 4.972 -11.221 0.547 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N 3.355 -11.110 3.507 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O 0.608 -11.354 2.559 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O 5.965 -12.227 2.737 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 6.081 -14.001 1.446 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -0.561 -8.656 -0.188 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -0.270 -9.074 1.250 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -0.575 -7.915 2.201 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -0.677 -9.112 4.407 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -0.255 -9.055 5.867 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C 0.055 -8.073 3.574 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H 1.830 -8.945 1.008 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -0.900 -9.913 1.503 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -0.208 -6.999 1.763 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -1.646 -7.841 2.326 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -1.740 -8.929 4.344 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -0.457 -10.096 4.016 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -0.176 -8.021 6.165 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -1.008 -9.546 6.466 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H 1.082 -8.382 3.456 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H 0.019 -7.123 4.088 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H 1.192 -9.913 7.106 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H 1.830 -9.119 5.755 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H 1.088 -10.628 5.576 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N 1.118 -9.497 1.397 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N 1.056 -9.726 6.092 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O 0.326 -8.231 -0.928 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -2.237 -6.908 -2.181 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -2.272 -8.414 -1.945 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -3.711 -8.932 -2.002 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -2.944 -9.277 0.235 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -4.163 -8.952 -0.582 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -1.679 -8.910 -2.700 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -4.314 -8.262 -2.599 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -3.726 -9.920 -2.435 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -2.978 -8.762 1.184 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -2.862 -10.343 0.385 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -4.553 -7.984 -0.307 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -4.917 -9.714 -0.449 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -1.834 -8.777 -0.594 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -2.667 -6.424 -3.229 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 HIS C C -0.394 -4.201 -0.577 1.00 . A A . 13 HIS C 1 1
1 139 1 1 13 HIS CA C -1.631 -4.720 -1.303 1.00 . A A . 13 HIS CA 1 1
1 140 1 1 13 HIS CB C -2.887 -4.067 -0.726 1.00 . A A . 13 HIS CB 1 1
1 141 1 1 13 HIS CD2 C -5.194 -5.190 -1.105 1.00 . A A . 13 HIS CD2 1 1
1 142 1 1 13 HIS CE1 C -5.586 -4.444 -3.129 1.00 . A A . 13 HIS CE1 1 1
1 143 1 1 13 HIS CG C -4.141 -4.421 -1.466 1.00 . A A . 13 HIS CG 1 1
1 144 1 1 13 HIS H H -1.397 -6.616 -0.391 1.00 . A A . 13 HIS H 1 1
1 145 1 1 13 HIS HA H -1.552 -4.466 -2.349 1.00 . A A . 13 HIS HA 1 1
1 146 1 1 13 HIS HB2 H -3.009 -4.380 0.300 1.00 . A A . 13 HIS HB2 1 1
1 147 1 1 13 HIS HB3 H -2.774 -2.992 -0.759 1.00 . A A . 13 HIS HB3 1 1
1 148 1 1 13 HIS HD2 H -5.318 -5.709 -0.164 1.00 . A A . 13 HIS HD2 1 1
1 149 1 1 13 HIS HE1 H -6.059 -4.257 -4.081 1.00 . A A . 13 HIS HE1 1 1
1 150 1 1 13 HIS HE2 H -6.973 -5.589 -2.149 1.00 . A A . 13 HIS HE2 1 1
1 151 1 1 13 HIS N N -1.723 -6.172 -1.201 1.00 . A A . 13 HIS N 1 1
1 152 1 1 13 HIS ND1 N -4.416 -3.970 -2.740 1.00 . A A . 13 HIS ND1 1 1
1 153 1 1 13 HIS NE2 N -6.079 -5.188 -2.155 1.00 . A A . 13 HIS NE2 1 1
1 154 1 1 13 HIS O O -0.362 -4.149 0.652 1.00 . A A . 13 HIS O 1 1
1 155 1 1 14 GLU C C 1.978 -1.801 -0.990 1.00 . A A . 14 GLU C 1 1
1 156 1 1 14 GLU CA C 1.861 -3.307 -0.773 1.00 . A A . 14 GLU CA 1 1
1 157 1 1 14 GLU CB C 3.066 -4.018 -1.391 1.00 . A A . 14 GLU CB 1 1
1 158 1 1 14 GLU CD C 5.246 -5.190 -0.884 1.00 . A A . 14 GLU CD 1 1
1 159 1 1 14 GLU CG C 4.258 -4.123 -0.454 1.00 . A A . 14 GLU CG 1 1
1 160 1 1 14 GLU H H 0.535 -3.885 -2.319 1.00 . A A . 14 GLU H 1 1
1 161 1 1 14 GLU HA H 1.843 -3.505 0.288 1.00 . A A . 14 GLU HA 1 1
1 162 1 1 14 GLU HB2 H 2.772 -5.016 -1.680 1.00 . A A . 14 GLU HB2 1 1
1 163 1 1 14 GLU HB3 H 3.376 -3.475 -2.272 1.00 . A A . 14 GLU HB3 1 1
1 164 1 1 14 GLU HG2 H 4.767 -3.171 -0.430 1.00 . A A . 14 GLU HG2 1 1
1 165 1 1 14 GLU HG3 H 3.900 -4.363 0.537 1.00 . A A . 14 GLU HG3 1 1
1 166 1 1 14 GLU N N 0.621 -3.820 -1.345 1.00 . A A . 14 GLU N 1 1
1 167 1 1 14 GLU O O 1.502 -1.268 -1.993 1.00 . A A . 14 GLU O 1 1
1 168 1 1 14 GLU OE1 O 5.365 -5.430 -2.103 1.00 . A A . 14 GLU OE1 1 1
1 169 1 1 14 GLU OE2 O 5.899 -5.784 -0.001 1.00 . A A . 14 GLU OE2 1 1
1 170 1 1 15 CYS C C 4.131 0.668 -0.779 1.00 . A A . 15 CYS C 1 1
1 171 1 1 15 CYS CA C 2.794 0.324 -0.127 1.00 . A A . 15 CYS CA 1 1
1 172 1 1 15 CYS CB C 2.717 0.951 1.266 1.00 . A A . 15 CYS CB 1 1
1 173 1 1 15 CYS H H 2.972 -1.601 0.734 1.00 . A A . 15 CYS H 1 1
1 174 1 1 15 CYS HA H 1.998 0.722 -0.737 1.00 . A A . 15 CYS HA 1 1
1 175 1 1 15 CYS HB2 H 1.918 0.481 1.820 1.00 . A A . 15 CYS HB2 1 1
1 176 1 1 15 CYS HB3 H 3.652 0.784 1.780 1.00 . A A . 15 CYS HB3 1 1
1 177 1 1 15 CYS N N 2.614 -1.120 -0.042 1.00 . A A . 15 CYS N 1 1
1 178 1 1 15 CYS O O 5.167 0.698 -0.116 1.00 . A A . 15 CYS O 1 1
1 179 1 1 15 CYS SG S 2.401 2.745 1.257 1.00 . A A . 15 CYS SG 1 1
1 180 1 1 16 ARG C C 5.984 2.496 -2.222 1.00 . A A . 16 ARG C 1 1
1 181 1 1 16 ARG CA C 5.305 1.269 -2.824 1.00 . A A . 16 ARG CA 1 1
1 182 1 1 16 ARG CB C 4.970 1.528 -4.294 1.00 . A A . 16 ARG CB 1 1
1 183 1 1 16 ARG CD C 6.911 0.356 -5.378 1.00 . A A . 16 ARG CD 1 1
1 184 1 1 16 ARG CG C 6.196 1.683 -5.180 1.00 . A A . 16 ARG CG 1 1
1 185 1 1 16 ARG CZ C 8.421 0.662 -7.294 1.00 . A A . 16 ARG CZ 1 1
1 186 1 1 16 ARG H H 3.241 0.888 -2.556 1.00 . A A . 16 ARG H 1 1
1 187 1 1 16 ARG HA H 5.982 0.430 -2.760 1.00 . A A . 16 ARG HA 1 1
1 188 1 1 16 ARG HB2 H 4.385 0.701 -4.669 1.00 . A A . 16 ARG HB2 1 1
1 189 1 1 16 ARG HB3 H 4.386 2.433 -4.364 1.00 . A A . 16 ARG HB3 1 1
1 190 1 1 16 ARG HD2 H 7.030 -0.121 -4.417 1.00 . A A . 16 ARG HD2 1 1
1 191 1 1 16 ARG HD3 H 6.308 -0.270 -6.019 1.00 . A A . 16 ARG HD3 1 1
1 192 1 1 16 ARG HE H 9.005 0.547 -5.390 1.00 . A A . 16 ARG HE 1 1
1 193 1 1 16 ARG HG2 H 5.887 2.060 -6.143 1.00 . A A . 16 ARG HG2 1 1
1 194 1 1 16 ARG HG3 H 6.876 2.383 -4.718 1.00 . A A . 16 ARG HG3 1 1
1 195 1 1 16 ARG HH11 H 6.462 0.527 -7.769 1.00 . A A . 16 ARG HH11 1 1
1 196 1 1 16 ARG HH12 H 7.537 0.743 -9.110 1.00 . A A . 16 ARG HH12 1 1
1 197 1 1 16 ARG HH21 H 10.430 0.832 -7.148 1.00 . A A . 16 ARG HH21 1 1
1 198 1 1 16 ARG HH22 H 9.794 0.916 -8.756 1.00 . A A . 16 ARG HH22 1 1
1 199 1 1 16 ARG N N 4.098 0.928 -2.082 1.00 . A A . 16 ARG N 1 1
1 200 1 1 16 ARG NE N 8.228 0.529 -5.987 1.00 . A A . 16 ARG NE 1 1
1 201 1 1 16 ARG NH1 N 7.389 0.642 -8.126 1.00 . A A . 16 ARG NH1 1 1
1 202 1 1 16 ARG NH2 N 9.649 0.816 -7.772 1.00 . A A . 16 ARG NH2 1 1
1 203 1 1 16 ARG O O 7.126 2.810 -2.556 1.00 . A A . 16 ARG O 1 1
1 204 1 1 17 GLU C C 6.870 4.008 0.342 1.00 . A A . 17 GLU C 1 1
1 205 1 1 17 GLU CA C 5.807 4.378 -0.689 1.00 . A A . 17 GLU CA 1 1
1 206 1 1 17 GLU CB C 4.682 5.168 -0.018 1.00 . A A . 17 GLU CB 1 1
1 207 1 1 17 GLU CD C 4.031 6.939 -1.697 1.00 . A A . 17 GLU CD 1 1
1 208 1 1 17 GLU CG C 3.623 5.662 -0.988 1.00 . A A . 17 GLU CG 1 1
1 209 1 1 17 GLU H H 4.368 2.884 -1.111 1.00 . A A . 17 GLU H 1 1
1 210 1 1 17 GLU HA H 6.261 4.992 -1.451 1.00 . A A . 17 GLU HA 1 1
1 211 1 1 17 GLU HB2 H 4.203 4.537 0.716 1.00 . A A . 17 GLU HB2 1 1
1 212 1 1 17 GLU HB3 H 5.110 6.025 0.482 1.00 . A A . 17 GLU HB3 1 1
1 213 1 1 17 GLU HG2 H 3.447 4.897 -1.730 1.00 . A A . 17 GLU HG2 1 1
1 214 1 1 17 GLU HG3 H 2.710 5.848 -0.441 1.00 . A A . 17 GLU HG3 1 1
1 215 1 1 17 GLU N N 5.273 3.185 -1.336 1.00 . A A . 17 GLU N 1 1
1 216 1 1 17 GLU O O 8.001 4.489 0.284 1.00 . A A . 17 GLU O 1 1
1 217 1 1 17 GLU OE1 O 5.247 7.145 -1.894 1.00 . A A . 17 GLU OE1 1 1
1 218 1 1 17 GLU OE2 O 3.135 7.732 -2.056 1.00 . A A . 17 GLU OE2 1 1
1 219 1 1 18 CYS C C 7.739 1.232 2.188 1.00 . A A . 18 CYS C 1 1
1 220 1 1 18 CYS CA C 7.415 2.716 2.332 1.00 . A A . 18 CYS CA 1 1
1 221 1 1 18 CYS CB C 6.813 2.986 3.712 1.00 . A A . 18 CYS CB 1 1
1 222 1 1 18 CYS H H 5.580 2.801 1.279 1.00 . A A . 18 CYS H 1 1
1 223 1 1 18 CYS HA H 8.327 3.283 2.229 1.00 . A A . 18 CYS HA 1 1
1 224 1 1 18 CYS HB2 H 7.495 2.627 4.470 1.00 . A A . 18 CYS HB2 1 1
1 225 1 1 18 CYS HB3 H 6.676 4.050 3.835 1.00 . A A . 18 CYS HB3 1 1
1 226 1 1 18 CYS N N 6.496 3.150 1.286 1.00 . A A . 18 CYS N 1 1
1 227 1 1 18 CYS O O 8.888 0.819 2.340 1.00 . A A . 18 CYS O 1 1
1 228 1 1 18 CYS SG S 5.203 2.182 3.992 1.00 . A A . 18 CYS SG 1 1
1 229 1 1 19 GLY C C 5.981 -1.810 2.606 1.00 . A A . 19 GLY C 1 1
1 230 1 1 19 GLY CA C 6.915 -0.995 1.733 1.00 . A A . 19 GLY CA 1 1
1 231 1 1 19 GLY H H 5.823 0.818 1.782 1.00 . A A . 19 GLY H 1 1
1 232 1 1 19 GLY HA2 H 6.745 -1.258 0.699 1.00 . A A . 19 GLY HA2 1 1
1 233 1 1 19 GLY HA3 H 7.935 -1.238 1.993 1.00 . A A . 19 GLY HA3 1 1
1 234 1 1 19 GLY N N 6.718 0.433 1.892 1.00 . A A . 19 GLY N 1 1
1 235 1 1 19 GLY O O 6.142 -3.024 2.736 1.00 . A A . 19 GLY O 1 1
1 236 1 1 20 LYS C C 3.157 -2.765 3.272 1.00 . A A . 20 LYS C 1 1
1 237 1 1 20 LYS CA C 4.039 -1.812 4.073 1.00 . A A . 20 LYS CA 1 1
1 238 1 1 20 LYS CB C 3.169 -0.780 4.795 1.00 . A A . 20 LYS CB 1 1
1 239 1 1 20 LYS CD C 2.693 0.265 7.029 1.00 . A A . 20 LYS CD 1 1
1 240 1 1 20 LYS CE C 3.094 0.137 8.491 1.00 . A A . 20 LYS CE 1 1
1 241 1 1 20 LYS CG C 3.762 -0.296 6.107 1.00 . A A . 20 LYS CG 1 1
1 242 1 1 20 LYS H H 4.926 -0.176 3.064 1.00 . A A . 20 LYS H 1 1
1 243 1 1 20 LYS HA H 4.591 -2.381 4.806 1.00 . A A . 20 LYS HA 1 1
1 244 1 1 20 LYS HB2 H 3.033 0.074 4.149 1.00 . A A . 20 LYS HB2 1 1
1 245 1 1 20 LYS HB3 H 2.205 -1.222 5.002 1.00 . A A . 20 LYS HB3 1 1
1 246 1 1 20 LYS HD2 H 2.543 1.309 6.800 1.00 . A A . 20 LYS HD2 1 1
1 247 1 1 20 LYS HD3 H 1.771 -0.277 6.869 1.00 . A A . 20 LYS HD3 1 1
1 248 1 1 20 LYS HE2 H 2.207 0.208 9.101 1.00 . A A . 20 LYS HE2 1 1
1 249 1 1 20 LYS HE3 H 3.557 -0.828 8.640 1.00 . A A . 20 LYS HE3 1 1
1 250 1 1 20 LYS HG2 H 4.248 -1.125 6.600 1.00 . A A . 20 LYS HG2 1 1
1 251 1 1 20 LYS HG3 H 4.488 0.478 5.900 1.00 . A A . 20 LYS HG3 1 1
1 252 1 1 20 LYS HZ1 H 4.841 0.788 9.433 1.00 . A A . 20 LYS HZ1 1 1
1 253 1 1 20 LYS HZ2 H 3.569 1.902 9.500 1.00 . A A . 20 LYS HZ2 1 1
1 254 1 1 20 LYS HZ3 H 4.427 1.685 8.059 1.00 . A A . 20 LYS HZ3 1 1
1 255 1 1 20 LYS N N 5.003 -1.143 3.207 1.00 . A A . 20 LYS N 1 1
1 256 1 1 20 LYS NZ N 4.050 1.202 8.899 1.00 . A A . 20 LYS NZ 1 1
1 257 1 1 20 LYS O O 3.226 -2.804 2.044 1.00 . A A . 20 LYS O 1 1
1 258 1 1 21 SER C C 0.112 -4.585 4.084 1.00 . A A . 21 SER C 1 1
1 259 1 1 21 SER CA C 1.435 -4.484 3.331 1.00 . A A . 21 SER CA 1 1
1 260 1 1 21 SER CB C 2.097 -5.861 3.252 1.00 . A A . 21 SER CB 1 1
1 261 1 1 21 SER H H 2.321 -3.452 4.953 1.00 . A A . 21 SER H 1 1
1 262 1 1 21 SER HA H 1.240 -4.130 2.329 1.00 . A A . 21 SER HA 1 1
1 263 1 1 21 SER HB2 H 1.539 -6.487 2.572 1.00 . A A . 21 SER HB2 1 1
1 264 1 1 21 SER HB3 H 3.109 -5.751 2.891 1.00 . A A . 21 SER HB3 1 1
1 265 1 1 21 SER HG H 2.970 -6.298 4.950 1.00 . A A . 21 SER HG 1 1
1 266 1 1 21 SER N N 2.329 -3.530 3.976 1.00 . A A . 21 SER N 1 1
1 267 1 1 21 SER O O 0.090 -4.701 5.309 1.00 . A A . 21 SER O 1 1
1 268 1 1 21 SER OG O 2.130 -6.485 4.524 1.00 . A A . 21 SER OG 1 1
1 269 1 1 22 PHE C C -3.153 -5.702 3.253 1.00 . A A . 22 PHE C 1 1
1 270 1 1 22 PHE CA C -2.317 -4.625 3.937 1.00 . A A . 22 PHE CA 1 1
1 271 1 1 22 PHE CB C -3.029 -3.274 3.843 1.00 . A A . 22 PHE CB 1 1
1 272 1 1 22 PHE CD1 C -1.134 -1.638 3.670 1.00 . A A . 22 PHE CD1 1 1
1 273 1 1 22 PHE CD2 C -2.540 -1.545 5.594 1.00 . A A . 22 PHE CD2 1 1
1 274 1 1 22 PHE CE1 C -0.386 -0.586 4.163 1.00 . A A . 22 PHE CE1 1 1
1 275 1 1 22 PHE CE2 C -1.795 -0.492 6.091 1.00 . A A . 22 PHE CE2 1 1
1 276 1 1 22 PHE CG C -2.218 -2.129 4.380 1.00 . A A . 22 PHE CG 1 1
1 277 1 1 22 PHE CZ C -0.718 -0.011 5.374 1.00 . A A . 22 PHE CZ 1 1
1 278 1 1 22 PHE H H -0.906 -4.446 2.369 1.00 . A A . 22 PHE H 1 1
1 279 1 1 22 PHE HA H -2.196 -4.886 4.977 1.00 . A A . 22 PHE HA 1 1
1 280 1 1 22 PHE HB2 H -3.252 -3.064 2.807 1.00 . A A . 22 PHE HB2 1 1
1 281 1 1 22 PHE HB3 H -3.951 -3.321 4.403 1.00 . A A . 22 PHE HB3 1 1
1 282 1 1 22 PHE HD1 H -0.874 -2.086 2.722 1.00 . A A . 22 PHE HD1 1 1
1 283 1 1 22 PHE HD2 H -3.384 -1.920 6.156 1.00 . A A . 22 PHE HD2 1 1
1 284 1 1 22 PHE HE1 H 0.456 -0.211 3.600 1.00 . A A . 22 PHE HE1 1 1
1 285 1 1 22 PHE HE2 H -2.058 -0.045 7.039 1.00 . A A . 22 PHE HE2 1 1
1 286 1 1 22 PHE HZ H -0.134 0.811 5.761 1.00 . A A . 22 PHE HZ 1 1
1 287 1 1 22 PHE N N -0.989 -4.540 3.341 1.00 . A A . 22 PHE N 1 1
1 288 1 1 22 PHE O O -3.318 -5.693 2.033 1.00 . A A . 22 PHE O 1 1
1 289 1 1 23 SER C C -5.643 -7.174 2.678 1.00 . A A . 23 SER C 1 1
1 290 1 1 23 SER CA C -4.491 -7.718 3.518 1.00 . A A . 23 SER CA 1 1
1 291 1 1 23 SER CB C -5.039 -8.575 4.661 1.00 . A A . 23 SER CB 1 1
1 292 1 1 23 SER H H -3.509 -6.584 5.012 1.00 . A A . 23 SER H 1 1
1 293 1 1 23 SER HA H -3.861 -8.330 2.890 1.00 . A A . 23 SER HA 1 1
1 294 1 1 23 SER HB2 H -5.184 -7.957 5.534 1.00 . A A . 23 SER HB2 1 1
1 295 1 1 23 SER HB3 H -5.984 -9.006 4.363 1.00 . A A . 23 SER HB3 1 1
1 296 1 1 23 SER HG H -4.318 -9.929 5.879 1.00 . A A . 23 SER HG 1 1
1 297 1 1 23 SER N N -3.676 -6.630 4.047 1.00 . A A . 23 SER N 1 1
1 298 1 1 23 SER O O -6.142 -7.849 1.777 1.00 . A A . 23 SER O 1 1
1 299 1 1 23 SER OG O -4.142 -9.623 4.987 1.00 . A A . 23 SER OG 1 1
1 300 1 1 24 PHE C C -6.693 -4.012 1.605 1.00 . A A . 24 PHE C 1 1
1 301 1 1 24 PHE CA C -7.154 -5.314 2.254 1.00 . A A . 24 PHE CA 1 1
1 302 1 1 24 PHE CB C -8.328 -5.039 3.196 1.00 . A A . 24 PHE CB 1 1
1 303 1 1 24 PHE CD1 C -8.648 -7.383 4.032 1.00 . A A . 24 PHE CD1 1 1
1 304 1 1 24 PHE CD2 C -10.529 -6.241 3.116 1.00 . A A . 24 PHE CD2 1 1
1 305 1 1 24 PHE CE1 C -9.434 -8.495 4.269 1.00 . A A . 24 PHE CE1 1 1
1 306 1 1 24 PHE CE2 C -11.321 -7.350 3.351 1.00 . A A . 24 PHE CE2 1 1
1 307 1 1 24 PHE CG C -9.186 -6.245 3.453 1.00 . A A . 24 PHE CG 1 1
1 308 1 1 24 PHE CZ C -10.773 -8.477 3.929 1.00 . A A . 24 PHE CZ 1 1
1 309 1 1 24 PHE H H -5.623 -5.461 3.708 1.00 . A A . 24 PHE H 1 1
1 310 1 1 24 PHE HA H -7.476 -5.994 1.480 1.00 . A A . 24 PHE HA 1 1
1 311 1 1 24 PHE HB2 H -7.946 -4.696 4.145 1.00 . A A . 24 PHE HB2 1 1
1 312 1 1 24 PHE HB3 H -8.953 -4.272 2.766 1.00 . A A . 24 PHE HB3 1 1
1 313 1 1 24 PHE HD1 H -7.601 -7.398 4.300 1.00 . A A . 24 PHE HD1 1 1
1 314 1 1 24 PHE HD2 H -10.960 -5.359 2.663 1.00 . A A . 24 PHE HD2 1 1
1 315 1 1 24 PHE HE1 H -9.003 -9.375 4.722 1.00 . A A . 24 PHE HE1 1 1
1 316 1 1 24 PHE HE2 H -12.367 -7.332 3.084 1.00 . A A . 24 PHE HE2 1 1
1 317 1 1 24 PHE HZ H -11.389 -9.345 4.113 1.00 . A A . 24 PHE HZ 1 1
1 318 1 1 24 PHE N N -6.061 -5.949 2.980 1.00 . A A . 24 PHE N 1 1
1 319 1 1 24 PHE O O -5.773 -3.356 2.091 1.00 . A A . 24 PHE O 1 1
1 320 1 1 25 ASN C C -7.380 -1.190 0.597 1.00 . A A . 25 ASN C 1 1
1 321 1 1 25 ASN CA C -6.995 -2.424 -0.214 1.00 . A A . 25 ASN CA 1 1
1 322 1 1 25 ASN CB C -7.694 -2.392 -1.575 1.00 . A A . 25 ASN CB 1 1
1 323 1 1 25 ASN CG C -7.411 -1.114 -2.341 1.00 . A A . 25 ASN CG 1 1
1 324 1 1 25 ASN H H -8.064 -4.211 0.163 1.00 . A A . 25 ASN H 1 1
1 325 1 1 25 ASN HA H -5.926 -2.419 -0.368 1.00 . A A . 25 ASN HA 1 1
1 326 1 1 25 ASN HB2 H -7.351 -3.227 -2.168 1.00 . A A . 25 ASN HB2 1 1
1 327 1 1 25 ASN HB3 H -8.760 -2.474 -1.428 1.00 . A A . 25 ASN HB3 1 1
1 328 1 1 25 ASN HD21 H -5.572 -1.743 -2.761 1.00 . A A . 25 ASN HD21 1 1
1 329 1 1 25 ASN HD22 H -5.994 -0.188 -3.383 1.00 . A A . 25 ASN HD22 1 1
1 330 1 1 25 ASN N N -7.339 -3.646 0.503 1.00 . A A . 25 ASN N 1 1
1 331 1 1 25 ASN ND2 N -6.204 -1.004 -2.883 1.00 . A A . 25 ASN ND2 1 1
1 332 1 1 25 ASN O O -6.532 -0.363 0.929 1.00 . A A . 25 ASN O 1 1
1 333 1 1 25 ASN OD1 O -8.268 -0.236 -2.443 1.00 . A A . 25 ASN OD1 1 1
1 334 1 1 26 SER C C -8.146 0.496 2.729 1.00 . A A . 26 SER C 1 1
1 335 1 1 26 SER CA C -9.166 0.059 1.682 1.00 . A A . 26 SER CA 1 1
1 336 1 1 26 SER CB C -10.489 -0.301 2.360 1.00 . A A . 26 SER CB 1 1
1 337 1 1 26 SER H H -9.295 -1.767 0.619 1.00 . A A . 26 SER H 1 1
1 338 1 1 26 SER HA H -9.333 0.877 0.997 1.00 . A A . 26 SER HA 1 1
1 339 1 1 26 SER HB2 H -10.836 0.543 2.937 1.00 . A A . 26 SER HB2 1 1
1 340 1 1 26 SER HB3 H -11.222 -0.548 1.606 1.00 . A A . 26 SER HB3 1 1
1 341 1 1 26 SER HG H -9.781 -1.162 3.971 1.00 . A A . 26 SER HG 1 1
1 342 1 1 26 SER N N -8.666 -1.075 0.912 1.00 . A A . 26 SER N 1 1
1 343 1 1 26 SER O O -7.976 1.687 2.985 1.00 . A A . 26 SER O 1 1
1 344 1 1 26 SER OG O -10.332 -1.412 3.226 1.00 . A A . 26 SER OG 1 1
1 345 1 1 27 GLN C C -5.276 0.543 3.753 1.00 . A A . 27 GLN C 1 1
1 346 1 1 27 GLN CA C -6.469 -0.195 4.352 1.00 . A A . 27 GLN CA 1 1
1 347 1 1 27 GLN CB C -6.001 -1.493 5.012 1.00 . A A . 27 GLN CB 1 1
1 348 1 1 27 GLN CD C -6.619 -3.390 6.563 1.00 . A A . 27 GLN CD 1 1
1 349 1 1 27 GLN CG C -7.127 -2.291 5.650 1.00 . A A . 27 GLN CG 1 1
1 350 1 1 27 GLN H H -7.652 -1.409 3.084 1.00 . A A . 27 GLN H 1 1
1 351 1 1 27 GLN HA H -6.927 0.434 5.100 1.00 . A A . 27 GLN HA 1 1
1 352 1 1 27 GLN HB2 H -5.528 -2.113 4.265 1.00 . A A . 27 GLN HB2 1 1
1 353 1 1 27 GLN HB3 H -5.280 -1.254 5.779 1.00 . A A . 27 GLN HB3 1 1
1 354 1 1 27 GLN HE21 H -5.710 -2.047 7.713 1.00 . A A . 27 GLN HE21 1 1
1 355 1 1 27 GLN HE22 H -5.541 -3.694 8.204 1.00 . A A . 27 GLN HE22 1 1
1 356 1 1 27 GLN HG2 H -7.744 -1.620 6.229 1.00 . A A . 27 GLN HG2 1 1
1 357 1 1 27 GLN HG3 H -7.721 -2.740 4.867 1.00 . A A . 27 GLN HG3 1 1
1 358 1 1 27 GLN N N -7.471 -0.478 3.331 1.00 . A A . 27 GLN N 1 1
1 359 1 1 27 GLN NE2 N -5.881 -3.006 7.598 1.00 . A A . 27 GLN NE2 1 1
1 360 1 1 27 GLN O O -4.998 1.688 4.111 1.00 . A A . 27 GLN O 1 1
1 361 1 1 27 GLN OE1 O -6.887 -4.571 6.340 1.00 . A A . 27 GLN OE1 1 1
1 362 1 1 28 LEU C C -3.708 1.899 1.736 1.00 . A A . 28 LEU C 1 1
1 363 1 1 28 LEU CA C -3.410 0.474 2.191 1.00 . A A . 28 LEU CA 1 1
1 364 1 1 28 LEU CB C -2.980 -0.376 0.995 1.00 . A A . 28 LEU CB 1 1
1 365 1 1 28 LEU CD1 C -0.675 0.593 0.827 1.00 . A A . 28 LEU CD1 1 1
1 366 1 1 28 LEU CD2 C -1.635 -0.682 -1.098 1.00 . A A . 28 LEU CD2 1 1
1 367 1 1 28 LEU CG C -1.944 0.252 0.062 1.00 . A A . 28 LEU CG 1 1
1 368 1 1 28 LEU H H -4.844 -1.029 2.596 1.00 . A A . 28 LEU H 1 1
1 369 1 1 28 LEU HA H -2.607 0.500 2.912 1.00 . A A . 28 LEU HA 1 1
1 370 1 1 28 LEU HB2 H -2.566 -1.297 1.375 1.00 . A A . 28 LEU HB2 1 1
1 371 1 1 28 LEU HB3 H -3.863 -0.594 0.411 1.00 . A A . 28 LEU HB3 1 1
1 372 1 1 28 LEU HD11 H -0.899 1.326 1.588 1.00 . A A . 28 LEU HD11 1 1
1 373 1 1 28 LEU HD12 H 0.060 0.995 0.145 1.00 . A A . 28 LEU HD12 1 1
1 374 1 1 28 LEU HD13 H -0.283 -0.301 1.291 1.00 . A A . 28 LEU HD13 1 1
1 375 1 1 28 LEU HD21 H -0.958 -1.455 -0.768 1.00 . A A . 28 LEU HD21 1 1
1 376 1 1 28 LEU HD22 H -1.177 -0.120 -1.900 1.00 . A A . 28 LEU HD22 1 1
1 377 1 1 28 LEU HD23 H -2.551 -1.131 -1.452 1.00 . A A . 28 LEU HD23 1 1
1 378 1 1 28 LEU HG H -2.345 1.171 -0.344 1.00 . A A . 28 LEU HG 1 1
1 379 1 1 28 LEU N N -4.574 -0.119 2.840 1.00 . A A . 28 LEU N 1 1
1 380 1 1 28 LEU O O -2.819 2.750 1.708 1.00 . A A . 28 LEU O 1 1
1 381 1 1 29 ILE C C -5.375 4.474 2.085 1.00 . A A . 29 ILE C 1 1
1 382 1 1 29 ILE CA C -5.379 3.475 0.933 1.00 . A A . 29 ILE CA 1 1
1 383 1 1 29 ILE CB C -6.783 3.440 0.303 1.00 . A A . 29 ILE CB 1 1
1 384 1 1 29 ILE CD1 C -6.461 2.652 -2.096 1.00 . A A . 29 ILE CD1 1 1
1 385 1 1 29 ILE CG1 C -6.891 2.283 -0.693 1.00 . A A . 29 ILE CG1 1 1
1 386 1 1 29 ILE CG2 C -7.090 4.764 -0.380 1.00 . A A . 29 ILE CG2 1 1
1 387 1 1 29 ILE H H -5.627 1.432 1.427 1.00 . A A . 29 ILE H 1 1
1 388 1 1 29 ILE HA H -4.677 3.806 0.181 1.00 . A A . 29 ILE HA 1 1
1 389 1 1 29 ILE HB H -7.504 3.294 1.093 1.00 . A A . 29 ILE HB 1 1
1 390 1 1 29 ILE HD11 H -5.405 2.880 -2.100 1.00 . A A . 29 ILE HD11 1 1
1 391 1 1 29 ILE HD12 H -6.651 1.822 -2.760 1.00 . A A . 29 ILE HD12 1 1
1 392 1 1 29 ILE HD13 H -7.017 3.515 -2.428 1.00 . A A . 29 ILE HD13 1 1
1 393 1 1 29 ILE HG12 H -6.267 1.469 -0.359 1.00 . A A . 29 ILE HG12 1 1
1 394 1 1 29 ILE HG13 H -7.918 1.950 -0.737 1.00 . A A . 29 ILE HG13 1 1
1 395 1 1 29 ILE HG21 H -6.322 4.981 -1.107 1.00 . A A . 29 ILE HG21 1 1
1 396 1 1 29 ILE HG22 H -8.047 4.699 -0.877 1.00 . A A . 29 ILE HG22 1 1
1 397 1 1 29 ILE HG23 H -7.120 5.552 0.358 1.00 . A A . 29 ILE HG23 1 1
1 398 1 1 29 ILE N N -4.964 2.152 1.383 1.00 . A A . 29 ILE N 1 1
1 399 1 1 29 ILE O O -4.929 5.611 1.934 1.00 . A A . 29 ILE O 1 1
1 400 1 1 30 VAL C C -4.528 5.176 4.956 1.00 . A A . 30 VAL C 1 1
1 401 1 1 30 VAL CA C -5.927 4.895 4.418 1.00 . A A . 30 VAL CA 1 1
1 402 1 1 30 VAL CB C -6.776 4.259 5.535 1.00 . A A . 30 VAL CB 1 1
1 403 1 1 30 VAL CG1 C -6.749 5.125 6.785 1.00 . A A . 30 VAL CG1 1 1
1 404 1 1 30 VAL CG2 C -8.204 4.040 5.059 1.00 . A A . 30 VAL CG2 1 1
1 405 1 1 30 VAL H H -6.216 3.124 3.297 1.00 . A A . 30 VAL H 1 1
1 406 1 1 30 VAL HA H -6.387 5.830 4.133 1.00 . A A . 30 VAL HA 1 1
1 407 1 1 30 VAL HB H -6.349 3.298 5.781 1.00 . A A . 30 VAL HB 1 1
1 408 1 1 30 VAL HG11 H -7.578 4.859 7.425 1.00 . A A . 30 VAL HG11 1 1
1 409 1 1 30 VAL HG12 H -5.820 4.968 7.313 1.00 . A A . 30 VAL HG12 1 1
1 410 1 1 30 VAL HG13 H -6.833 6.165 6.504 1.00 . A A . 30 VAL HG13 1 1
1 411 1 1 30 VAL HG21 H -8.445 2.989 5.116 1.00 . A A . 30 VAL HG21 1 1
1 412 1 1 30 VAL HG22 H -8.882 4.600 5.686 1.00 . A A . 30 VAL HG22 1 1
1 413 1 1 30 VAL HG23 H -8.299 4.376 4.036 1.00 . A A . 30 VAL HG23 1 1
1 414 1 1 30 VAL N N -5.875 4.040 3.238 1.00 . A A . 30 VAL N 1 1
1 415 1 1 30 VAL O O -4.295 6.195 5.608 1.00 . A A . 30 VAL O 1 1
1 416 1 1 31 HIS C C -1.444 5.350 4.208 1.00 . A A . 31 HIS C 1 1
1 417 1 1 31 HIS CA C -2.222 4.418 5.131 1.00 . A A . 31 HIS CA 1 1
1 418 1 1 31 HIS CB C -1.532 3.055 5.198 1.00 . A A . 31 HIS CB 1 1
1 419 1 1 31 HIS CD2 C 0.853 2.926 4.189 1.00 . A A . 31 HIS CD2 1 1
1 420 1 1 31 HIS CE1 C 1.990 3.465 5.984 1.00 . A A . 31 HIS CE1 1 1
1 421 1 1 31 HIS CG C -0.037 3.138 5.186 1.00 . A A . 31 HIS CG 1 1
1 422 1 1 31 HIS H H -3.846 3.477 4.153 1.00 . A A . 31 HIS H 1 1
1 423 1 1 31 HIS HA H -2.244 4.848 6.121 1.00 . A A . 31 HIS HA 1 1
1 424 1 1 31 HIS HB2 H -1.829 2.553 6.107 1.00 . A A . 31 HIS HB2 1 1
1 425 1 1 31 HIS HB3 H -1.839 2.461 4.348 1.00 . A A . 31 HIS HB3 1 1
1 426 1 1 31 HIS HD1 H 0.347 3.686 7.184 1.00 . A A . 31 HIS HD1 1 1
1 427 1 1 31 HIS HD2 H 0.622 2.645 3.171 1.00 . A A . 31 HIS HD2 1 1
1 428 1 1 31 HIS HE1 H 2.806 3.689 6.655 1.00 . A A . 31 HIS HE1 1 1
1 429 1 1 31 HIS N N -3.600 4.267 4.677 1.00 . A A . 31 HIS N 1 1
1 430 1 1 31 HIS ND1 N 0.707 3.473 6.298 1.00 . A A . 31 HIS ND1 1 1
1 431 1 1 31 HIS NE2 N 2.106 3.136 4.711 1.00 . A A . 31 HIS NE2 1 1
1 432 1 1 31 HIS O O -0.770 6.272 4.666 1.00 . A A . 31 HIS O 1 1
1 433 1 1 32 GLN C C -1.132 7.400 2.138 1.00 . A A . 32 GLN C 1 1
1 434 1 1 32 GLN CA C -0.845 5.918 1.918 1.00 . A A . 32 GLN CA 1 1
1 435 1 1 32 GLN CB C -1.260 5.511 0.504 1.00 . A A . 32 GLN CB 1 1
1 436 1 1 32 GLN CD C -0.448 4.220 -1.511 1.00 . A A . 32 GLN CD 1 1
1 437 1 1 32 GLN CG C -0.558 4.260 0.001 1.00 . A A . 32 GLN CG 1 1
1 438 1 1 32 GLN H H -2.094 4.352 2.602 1.00 . A A . 32 GLN H 1 1
1 439 1 1 32 GLN HA H 0.214 5.749 2.036 1.00 . A A . 32 GLN HA 1 1
1 440 1 1 32 GLN HB2 H -2.324 5.330 0.492 1.00 . A A . 32 GLN HB2 1 1
1 441 1 1 32 GLN HB3 H -1.033 6.321 -0.173 1.00 . A A . 32 GLN HB3 1 1
1 442 1 1 32 GLN HE21 H -0.388 2.233 -1.479 1.00 . A A . 32 GLN HE21 1 1
1 443 1 1 32 GLN HE22 H -0.298 2.962 -3.042 1.00 . A A . 32 GLN HE22 1 1
1 444 1 1 32 GLN HG2 H 0.437 4.228 0.419 1.00 . A A . 32 GLN HG2 1 1
1 445 1 1 32 GLN HG3 H -1.114 3.394 0.330 1.00 . A A . 32 GLN HG3 1 1
1 446 1 1 32 GLN N N -1.541 5.102 2.906 1.00 . A A . 32 GLN N 1 1
1 447 1 1 32 GLN NE2 N -0.369 3.017 -2.067 1.00 . A A . 32 GLN NE2 1 1
1 448 1 1 32 GLN O O -0.344 8.260 1.744 1.00 . A A . 32 GLN O 1 1
1 449 1 1 32 GLN OE1 O -0.434 5.259 -2.171 1.00 . A A . 32 GLN OE1 1 1
1 450 1 1 33 ARG C C -1.648 9.750 3.960 1.00 . A A . 33 ARG C 1 1
1 451 1 1 33 ARG CA C -2.657 9.069 3.039 1.00 . A A . 33 ARG CA 1 1
1 452 1 1 33 ARG CB C -4.050 9.112 3.669 1.00 . A A . 33 ARG CB 1 1
1 453 1 1 33 ARG CD C -6.474 8.656 3.189 1.00 . A A . 33 ARG CD 1 1
1 454 1 1 33 ARG CG C -5.044 8.168 3.014 1.00 . A A . 33 ARG CG 1 1
1 455 1 1 33 ARG CZ C -6.717 10.192 1.286 1.00 . A A . 33 ARG CZ 1 1
1 456 1 1 33 ARG H H -2.852 6.962 3.058 1.00 . A A . 33 ARG H 1 1
1 457 1 1 33 ARG HA H -2.681 9.598 2.097 1.00 . A A . 33 ARG HA 1 1
1 458 1 1 33 ARG HB2 H -3.968 8.845 4.713 1.00 . A A . 33 ARG HB2 1 1
1 459 1 1 33 ARG HB3 H -4.436 10.117 3.593 1.00 . A A . 33 ARG HB3 1 1
1 460 1 1 33 ARG HD2 H -7.141 7.951 2.717 1.00 . A A . 33 ARG HD2 1 1
1 461 1 1 33 ARG HD3 H -6.695 8.708 4.245 1.00 . A A . 33 ARG HD3 1 1
1 462 1 1 33 ARG HE H -6.795 10.733 3.204 1.00 . A A . 33 ARG HE 1 1
1 463 1 1 33 ARG HG2 H -4.825 8.105 1.958 1.00 . A A . 33 ARG HG2 1 1
1 464 1 1 33 ARG HG3 H -4.948 7.191 3.462 1.00 . A A . 33 ARG HG3 1 1
1 465 1 1 33 ARG HH11 H -6.420 8.258 0.784 1.00 . A A . 33 ARG HH11 1 1
1 466 1 1 33 ARG HH12 H -6.593 9.352 -0.548 1.00 . A A . 33 ARG HH12 1 1
1 467 1 1 33 ARG HH21 H -7.025 12.183 1.458 1.00 . A A . 33 ARG HH21 1 1
1 468 1 1 33 ARG HH22 H -6.936 11.584 -0.164 1.00 . A A . 33 ARG HH22 1 1
1 469 1 1 33 ARG N N -2.265 7.691 2.768 1.00 . A A . 33 ARG N 1 1
1 470 1 1 33 ARG NE N -6.680 9.974 2.595 1.00 . A A . 33 ARG NE 1 1
1 471 1 1 33 ARG NH1 N -6.564 9.185 0.438 1.00 . A A . 33 ARG NH1 1 1
1 472 1 1 33 ARG NH2 N -6.908 11.421 0.822 1.00 . A A . 33 ARG NH2 1 1
1 473 1 1 33 ARG O O -1.723 10.957 4.193 1.00 . A A . 33 ARG O 1 1
1 474 1 1 34 ILE C C 1.508 10.033 4.589 1.00 . A A . 34 ILE C 1 1
1 475 1 1 34 ILE CA C 0.315 9.497 5.373 1.00 . A A . 34 ILE CA 1 1
1 476 1 1 34 ILE CB C 0.806 8.424 6.363 1.00 . A A . 34 ILE CB 1 1
1 477 1 1 34 ILE CD1 C 2.364 6.425 6.599 1.00 . A A . 34 ILE CD1 1 1
1 478 1 1 34 ILE CG1 C 1.792 7.478 5.676 1.00 . A A . 34 ILE CG1 1 1
1 479 1 1 34 ILE CG2 C -0.373 7.648 6.931 1.00 . A A . 34 ILE CG2 1 1
1 480 1 1 34 ILE H H -0.701 8.015 4.255 1.00 . A A . 34 ILE H 1 1
1 481 1 1 34 ILE HA H -0.123 10.307 5.939 1.00 . A A . 34 ILE HA 1 1
1 482 1 1 34 ILE HB H 1.305 8.921 7.180 1.00 . A A . 34 ILE HB 1 1
1 483 1 1 34 ILE HD11 H 3.247 5.994 6.150 1.00 . A A . 34 ILE HD11 1 1
1 484 1 1 34 ILE HD12 H 2.626 6.879 7.544 1.00 . A A . 34 ILE HD12 1 1
1 485 1 1 34 ILE HD13 H 1.629 5.651 6.762 1.00 . A A . 34 ILE HD13 1 1
1 486 1 1 34 ILE HG12 H 1.291 6.971 4.866 1.00 . A A . 34 ILE HG12 1 1
1 487 1 1 34 ILE HG13 H 2.615 8.054 5.279 1.00 . A A . 34 ILE HG13 1 1
1 488 1 1 34 ILE HG21 H -1.218 7.739 6.264 1.00 . A A . 34 ILE HG21 1 1
1 489 1 1 34 ILE HG22 H -0.105 6.607 7.029 1.00 . A A . 34 ILE HG22 1 1
1 490 1 1 34 ILE HG23 H -0.634 8.047 7.899 1.00 . A A . 34 ILE HG23 1 1
1 491 1 1 34 ILE N N -0.708 8.969 4.479 1.00 . A A . 34 ILE N 1 1
1 492 1 1 34 ILE O O 2.231 10.911 5.061 1.00 . A A . 34 ILE O 1 1
1 493 1 1 35 HIS C C 2.463 11.216 1.799 1.00 . A A . 35 HIS C 1 1
1 494 1 1 35 HIS CA C 2.811 9.926 2.536 1.00 . A A . 35 HIS CA 1 1
1 495 1 1 35 HIS CB C 3.160 8.829 1.529 1.00 . A A . 35 HIS CB 1 1
1 496 1 1 35 HIS CD2 C 3.170 6.343 2.269 1.00 . A A . 35 HIS CD2 1 1
1 497 1 1 35 HIS CE1 C 5.131 6.308 3.249 1.00 . A A . 35 HIS CE1 1 1
1 498 1 1 35 HIS CG C 3.700 7.584 2.164 1.00 . A A . 35 HIS CG 1 1
1 499 1 1 35 HIS H H 1.097 8.804 3.067 1.00 . A A . 35 HIS H 1 1
1 500 1 1 35 HIS HA H 3.667 10.107 3.168 1.00 . A A . 35 HIS HA 1 1
1 501 1 1 35 HIS HB2 H 2.271 8.561 0.977 1.00 . A A . 35 HIS HB2 1 1
1 502 1 1 35 HIS HB3 H 3.906 9.203 0.843 1.00 . A A . 35 HIS HB3 1 1
1 503 1 1 35 HIS HD1 H 5.557 8.275 2.879 1.00 . A A . 35 HIS HD1 1 1
1 504 1 1 35 HIS HD2 H 2.211 6.020 1.889 1.00 . A A . 35 HIS HD2 1 1
1 505 1 1 35 HIS HE1 H 6.007 5.971 3.782 1.00 . A A . 35 HIS HE1 1 1
1 506 1 1 35 HIS N N 1.707 9.500 3.388 1.00 . A A . 35 HIS N 1 1
1 507 1 1 35 HIS ND1 N 4.928 7.530 2.789 1.00 . A A . 35 HIS ND1 1 1
1 508 1 1 35 HIS NE2 N 4.079 5.569 2.947 1.00 . A A . 35 HIS NE2 1 1
1 509 1 1 35 HIS O O 3.167 12.220 1.915 1.00 . A A . 35 HIS O 1 1
1 510 1 1 36 THR C C 0.234 13.358 1.186 1.00 . A A . 36 THR C 1 1
1 511 1 1 36 THR CA C 0.931 12.347 0.283 1.00 . A A . 36 THR CA 1 1
1 512 1 1 36 THR CB C -0.026 11.948 -0.856 1.00 . A A . 36 THR CB 1 1
1 513 1 1 36 THR CG2 C -1.198 11.139 -0.320 1.00 . A A . 36 THR CG2 1 1
1 514 1 1 36 THR H H 0.852 10.353 0.988 1.00 . A A . 36 THR H 1 1
1 515 1 1 36 THR HA H 1.803 12.811 -0.154 1.00 . A A . 36 THR HA 1 1
1 516 1 1 36 THR HB H 0.517 11.340 -1.565 1.00 . A A . 36 THR HB 1 1
1 517 1 1 36 THR HG1 H 0.105 13.843 -1.387 1.00 . A A . 36 THR HG1 1 1
1 518 1 1 36 THR HG21 H -2.093 11.741 -0.348 1.00 . A A . 36 THR HG21 1 1
1 519 1 1 36 THR HG22 H -0.995 10.843 0.699 1.00 . A A . 36 THR HG22 1 1
1 520 1 1 36 THR HG23 H -1.337 10.259 -0.930 1.00 . A A . 36 THR HG23 1 1
1 521 1 1 36 THR N N 1.372 11.182 1.040 1.00 . A A . 36 THR N 1 1
1 522 1 1 36 THR O O 0.261 14.560 0.926 1.00 . A A . 36 THR O 1 1
1 523 1 1 36 THR OG1 O -0.513 13.119 -1.520 1.00 . A A . 36 THR OG1 1 1
1 524 1 1 37 GLY C C -0.205 14.858 3.688 1.00 . A A . 37 GLY C 1 1
1 525 1 1 37 GLY CA C -1.087 13.736 3.176 1.00 . A A . 37 GLY CA 1 1
1 526 1 1 37 GLY H H -0.380 11.895 2.407 1.00 . A A . 37 GLY H 1 1
1 527 1 1 37 GLY HA2 H -1.943 14.165 2.676 1.00 . A A . 37 GLY HA2 1 1
1 528 1 1 37 GLY HA3 H -1.430 13.151 4.017 1.00 . A A . 37 GLY HA3 1 1
1 529 1 1 37 GLY N N -0.391 12.862 2.250 1.00 . A A . 37 GLY N 1 1
1 530 1 1 37 GLY O O -0.591 16.025 3.650 1.00 . A A . 37 GLY O 1 1
1 531 1 1 38 GLU C C 3.204 15.510 3.870 1.00 . A A . 38 GLU C 1 1
1 532 1 1 38 GLU CA C 1.920 15.488 4.694 1.00 . A A . 38 GLU CA 1 1
1 533 1 1 38 GLU CB C 2.245 15.187 6.158 1.00 . A A . 38 GLU CB 1 1
1 534 1 1 38 GLU CD C 3.535 13.544 7.578 1.00 . A A . 38 GLU CD 1 1
1 535 1 1 38 GLU CG C 2.573 13.727 6.421 1.00 . A A . 38 GLU CG 1 1
1 536 1 1 38 GLU H H 1.233 13.555 4.173 1.00 . A A . 38 GLU H 1 1
1 537 1 1 38 GLU HA H 1.450 16.458 4.632 1.00 . A A . 38 GLU HA 1 1
1 538 1 1 38 GLU HB2 H 3.095 15.785 6.456 1.00 . A A . 38 GLU HB2 1 1
1 539 1 1 38 GLU HB3 H 1.395 15.459 6.767 1.00 . A A . 38 GLU HB3 1 1
1 540 1 1 38 GLU HG2 H 1.657 13.201 6.648 1.00 . A A . 38 GLU HG2 1 1
1 541 1 1 38 GLU HG3 H 3.017 13.305 5.532 1.00 . A A . 38 GLU HG3 1 1
1 542 1 1 38 GLU N N 0.982 14.502 4.170 1.00 . A A . 38 GLU N 1 1
1 543 1 1 38 GLU O O 3.356 14.745 2.919 1.00 . A A . 38 GLU O 1 1
1 544 1 1 38 GLU OE1 O 3.223 14.016 8.691 1.00 . A A . 38 GLU OE1 1 1
1 545 1 1 38 GLU OE2 O 4.601 12.927 7.370 1.00 . A A . 38 GLU OE2 1 1
1 546 1 1 39 ASN C C 6.543 15.980 4.388 1.00 . A A . 39 ASN C 1 1
1 547 1 1 39 ASN CA C 5.395 16.517 3.538 1.00 . A A . 39 ASN CA 1 1
1 548 1 1 39 ASN CB C 5.658 17.978 3.170 1.00 . A A . 39 ASN CB 1 1
1 549 1 1 39 ASN CG C 4.518 18.590 2.378 1.00 . A A . 39 ASN CG 1 1
1 550 1 1 39 ASN H H 3.945 16.977 5.010 1.00 . A A . 39 ASN H 1 1
1 551 1 1 39 ASN HA H 5.330 15.933 2.632 1.00 . A A . 39 ASN HA 1 1
1 552 1 1 39 ASN HB2 H 5.791 18.553 4.075 1.00 . A A . 39 ASN HB2 1 1
1 553 1 1 39 ASN HB3 H 6.557 18.038 2.575 1.00 . A A . 39 ASN HB3 1 1
1 554 1 1 39 ASN HD21 H 5.042 17.545 0.770 1.00 . A A . 39 ASN HD21 1 1
1 555 1 1 39 ASN HD22 H 3.669 18.577 0.581 1.00 . A A . 39 ASN HD22 1 1
1 556 1 1 39 ASN N N 4.124 16.394 4.243 1.00 . A A . 39 ASN N 1 1
1 557 1 1 39 ASN ND2 N 4.397 18.197 1.116 1.00 . A A . 39 ASN ND2 1 1
1 558 1 1 39 ASN O O 7.322 16.735 4.970 1.00 . A A . 39 ASN O 1 1
1 559 1 1 39 ASN OD1 O 3.755 19.405 2.897 1.00 . A A . 39 ASN OD1 1 1
1 560 1 1 40 PRO C C 9.081 14.153 4.614 1.00 . A A . 40 PRO C 1 1
1 561 1 1 40 PRO CA C 7.701 13.978 5.237 1.00 . A A . 40 PRO CA 1 1
1 562 1 1 40 PRO CB C 7.283 12.505 5.205 1.00 . A A . 40 PRO CB 1 1
1 563 1 1 40 PRO CD C 5.757 13.685 3.793 1.00 . A A . 40 PRO CD 1 1
1 564 1 1 40 PRO CG C 6.465 12.370 3.967 1.00 . A A . 40 PRO CG 1 1
1 565 1 1 40 PRO HA H 7.721 14.326 6.259 1.00 . A A . 40 PRO HA 1 1
1 566 1 1 40 PRO HB2 H 8.164 11.880 5.168 1.00 . A A . 40 PRO HB2 1 1
1 567 1 1 40 PRO HB3 H 6.705 12.272 6.087 1.00 . A A . 40 PRO HB3 1 1
1 568 1 1 40 PRO HD2 H 5.652 13.922 2.745 1.00 . A A . 40 PRO HD2 1 1
1 569 1 1 40 PRO HD3 H 4.790 13.659 4.275 1.00 . A A . 40 PRO HD3 1 1
1 570 1 1 40 PRO HG2 H 7.108 12.176 3.122 1.00 . A A . 40 PRO HG2 1 1
1 571 1 1 40 PRO HG3 H 5.748 11.572 4.086 1.00 . A A . 40 PRO HG3 1 1
1 572 1 1 40 PRO N N 6.651 14.645 4.461 1.00 . A A . 40 PRO N 1 1
1 573 1 1 40 PRO O O 9.270 14.981 3.723 1.00 . A A . 40 PRO O 1 1
1 574 1 1 41 SER C C 11.522 12.744 3.229 1.00 . A A . 41 SER C 1 1
1 575 1 1 41 SER CA C 11.409 13.441 4.581 1.00 . A A . 41 SER CA 1 1
1 576 1 1 41 SER CB C 12.381 12.806 5.578 1.00 . A A . 41 SER CB 1 1
1 577 1 1 41 SER H H 9.831 12.729 5.801 1.00 . A A . 41 SER H 1 1
1 578 1 1 41 SER HA H 11.663 14.483 4.458 1.00 . A A . 41 SER HA 1 1
1 579 1 1 41 SER HB2 H 11.977 11.865 5.920 1.00 . A A . 41 SER HB2 1 1
1 580 1 1 41 SER HB3 H 13.330 12.635 5.091 1.00 . A A . 41 SER HB3 1 1
1 581 1 1 41 SER HG H 12.381 13.168 7.503 1.00 . A A . 41 SER HG 1 1
1 582 1 1 41 SER N N 10.044 13.369 5.089 1.00 . A A . 41 SER N 1 1
1 583 1 1 41 SER O O 11.692 11.528 3.157 1.00 . A A . 41 SER O 1 1
1 584 1 1 41 SER OG O 12.586 13.649 6.698 1.00 . A A . 41 SER OG 1 1
1 585 1 1 42 GLY C C 10.686 11.712 0.657 1.00 . A A . 42 GLY C 1 1
1 586 1 1 42 GLY CA C 11.520 12.968 0.821 1.00 . A A . 42 GLY CA 1 1
1 587 1 1 42 GLY H H 11.290 14.489 2.275 1.00 . A A . 42 GLY H 1 1
1 588 1 1 42 GLY HA2 H 11.182 13.707 0.110 1.00 . A A . 42 GLY HA2 1 1
1 589 1 1 42 GLY HA3 H 12.553 12.729 0.615 1.00 . A A . 42 GLY HA3 1 1
1 590 1 1 42 GLY N N 11.426 13.526 2.157 1.00 . A A . 42 GLY N 1 1
1 591 1 1 42 GLY O O 11.185 10.592 0.764 1.00 . A A . 42 GLY O 1 1
1 592 1 1 43 PRO C C 8.708 10.013 -1.084 1.00 . A A . 43 PRO C 1 1
1 593 1 1 43 PRO CA C 8.451 10.776 0.211 1.00 . A A . 43 PRO CA 1 1
1 594 1 1 43 PRO CB C 7.083 11.461 0.165 1.00 . A A . 43 PRO CB 1 1
1 595 1 1 43 PRO CD C 8.720 13.200 0.253 1.00 . A A . 43 PRO CD 1 1
1 596 1 1 43 PRO CG C 7.368 12.847 -0.301 1.00 . A A . 43 PRO CG 1 1
1 597 1 1 43 PRO HA H 8.484 10.091 1.045 1.00 . A A . 43 PRO HA 1 1
1 598 1 1 43 PRO HB2 H 6.437 10.936 -0.525 1.00 . A A . 43 PRO HB2 1 1
1 599 1 1 43 PRO HB3 H 6.642 11.459 1.151 1.00 . A A . 43 PRO HB3 1 1
1 600 1 1 43 PRO HD2 H 9.258 13.833 -0.438 1.00 . A A . 43 PRO HD2 1 1
1 601 1 1 43 PRO HD3 H 8.620 13.686 1.213 1.00 . A A . 43 PRO HD3 1 1
1 602 1 1 43 PRO HG2 H 7.385 12.875 -1.380 1.00 . A A . 43 PRO HG2 1 1
1 603 1 1 43 PRO HG3 H 6.618 13.524 0.081 1.00 . A A . 43 PRO HG3 1 1
1 604 1 1 43 PRO N N 9.383 11.893 0.394 1.00 . A A . 43 PRO N 1 1
1 605 1 1 43 PRO O O 8.811 8.786 -1.082 1.00 . A A . 43 PRO O 1 1
1 606 1 1 44 SER C C 9.764 11.112 -4.423 1.00 . A A . 44 SER C 1 1
1 607 1 1 44 SER CA C 9.052 10.137 -3.490 1.00 . A A . 44 SER CA 1 1
1 608 1 1 44 SER CB C 7.732 9.684 -4.118 1.00 . A A . 44 SER CB 1 1
1 609 1 1 44 SER H H 8.718 11.720 -2.125 1.00 . A A . 44 SER H 1 1
1 610 1 1 44 SER HA H 9.684 9.274 -3.341 1.00 . A A . 44 SER HA 1 1
1 611 1 1 44 SER HB2 H 7.939 9.068 -4.980 1.00 . A A . 44 SER HB2 1 1
1 612 1 1 44 SER HB3 H 7.169 9.114 -3.394 1.00 . A A . 44 SER HB3 1 1
1 613 1 1 44 SER HG H 6.090 10.753 -4.114 1.00 . A A . 44 SER HG 1 1
1 614 1 1 44 SER N N 8.810 10.746 -2.188 1.00 . A A . 44 SER N 1 1
1 615 1 1 44 SER O O 9.790 12.318 -4.175 1.00 . A A . 44 SER O 1 1
1 616 1 1 44 SER OG O 6.955 10.796 -4.528 1.00 . A A . 44 SER OG 1 1
1 617 1 1 45 SER C C 10.111 11.917 -7.546 1.00 . A A . 45 SER C 1 1
1 618 1 1 45 SER CA C 11.057 11.403 -6.464 1.00 . A A . 45 SER CA 1 1
1 619 1 1 45 SER CB C 12.193 10.602 -7.104 1.00 . A A . 45 SER CB 1 1
1 620 1 1 45 SER H H 10.285 9.613 -5.638 1.00 . A A . 45 SER H 1 1
1 621 1 1 45 SER HA H 11.476 12.247 -5.937 1.00 . A A . 45 SER HA 1 1
1 622 1 1 45 SER HB2 H 12.761 10.107 -6.330 1.00 . A A . 45 SER HB2 1 1
1 623 1 1 45 SER HB3 H 11.777 9.863 -7.773 1.00 . A A . 45 SER HB3 1 1
1 624 1 1 45 SER HG H 13.730 11.808 -7.250 1.00 . A A . 45 SER HG 1 1
1 625 1 1 45 SER N N 10.341 10.581 -5.496 1.00 . A A . 45 SER N 1 1
1 626 1 1 45 SER O O 10.045 13.117 -7.809 1.00 . A A . 45 SER O 1 1
1 627 1 1 45 SER OG O 13.062 11.446 -7.838 1.00 . A A . 45 SER OG 1 1
1 628 1 1 46 GLY C C 7.109 10.679 -9.078 1.00 . A A . 46 GLY C 1 1
1 629 1 1 46 GLY CA C 8.448 11.376 -9.215 1.00 . A A . 46 GLY CA 1 1
1 630 1 1 46 GLY H H 9.475 10.055 -7.917 1.00 . A A . 46 GLY H 1 1
1 631 1 1 46 GLY HA2 H 8.292 12.444 -9.174 1.00 . A A . 46 GLY HA2 1 1
1 632 1 1 46 GLY HA3 H 8.876 11.121 -10.173 1.00 . A A . 46 GLY HA3 1 1
1 633 1 1 46 GLY N N 9.380 10.998 -8.169 1.00 . A A . 46 GLY N 1 1
1 634 1 1 46 GLY O O 6.757 9.882 -9.946 1.00 . A A . 46 GLY O 1 1
1 635 2 2 1 ZN ZN ZN 3.459 3.579 3.183 1.00 . B A . 201 ZN ZN 1 1
2 636 1 1 1 GLY C C 21.839 0.735 7.053 1.00 . A A . 1 GLY C 1 1
2 637 1 1 1 GLY CA C 22.945 1.460 7.793 1.00 . A A . 1 GLY CA 1 1
2 638 1 1 1 GLY H1 H 24.252 -0.170 7.452 1.00 . A A . 1 GLY H1 1 1
2 639 1 1 1 GLY HA2 H 22.677 1.537 8.836 1.00 . A A . 1 GLY HA2 1 1
2 640 1 1 1 GLY HA3 H 23.044 2.455 7.383 1.00 . A A . 1 GLY HA3 1 1
2 641 1 1 1 GLY N N 24.223 0.781 7.685 1.00 . A A . 1 GLY N 1 1
2 642 1 1 1 GLY O O 21.277 1.260 6.092 1.00 . A A . 1 GLY O 1 1
2 643 1 1 2 SER C C 19.416 -1.675 7.885 1.00 . A A . 2 SER C 1 1
2 644 1 1 2 SER CA C 20.484 -1.279 6.870 1.00 . A A . 2 SER CA 1 1
2 645 1 1 2 SER CB C 21.089 -2.532 6.234 1.00 . A A . 2 SER CB 1 1
2 646 1 1 2 SER H H 22.011 -0.842 8.270 1.00 . A A . 2 SER H 1 1
2 647 1 1 2 SER HA H 20.026 -0.680 6.098 1.00 . A A . 2 SER HA 1 1
2 648 1 1 2 SER HB2 H 21.997 -2.267 5.715 1.00 . A A . 2 SER HB2 1 1
2 649 1 1 2 SER HB3 H 21.314 -3.252 7.008 1.00 . A A . 2 SER HB3 1 1
2 650 1 1 2 SER HG H 20.586 -3.911 4.937 1.00 . A A . 2 SER HG 1 1
2 651 1 1 2 SER N N 21.527 -0.478 7.500 1.00 . A A . 2 SER N 1 1
2 652 1 1 2 SER O O 19.682 -2.428 8.821 1.00 . A A . 2 SER O 1 1
2 653 1 1 2 SER OG O 20.190 -3.121 5.311 1.00 . A A . 2 SER OG 1 1
2 654 1 1 3 SER C C 16.537 -2.852 8.323 1.00 . A A . 3 SER C 1 1
2 655 1 1 3 SER CA C 17.096 -1.458 8.591 1.00 . A A . 3 SER CA 1 1
2 656 1 1 3 SER CB C 15.991 -0.413 8.432 1.00 . A A . 3 SER CB 1 1
2 657 1 1 3 SER H H 18.055 -0.568 6.926 1.00 . A A . 3 SER H 1 1
2 658 1 1 3 SER HA H 17.472 -1.422 9.603 1.00 . A A . 3 SER HA 1 1
2 659 1 1 3 SER HB2 H 15.694 -0.360 7.396 1.00 . A A . 3 SER HB2 1 1
2 660 1 1 3 SER HB3 H 15.141 -0.697 9.036 1.00 . A A . 3 SER HB3 1 1
2 661 1 1 3 SER HG H 17.396 0.882 8.865 1.00 . A A . 3 SER HG 1 1
2 662 1 1 3 SER N N 18.205 -1.162 7.691 1.00 . A A . 3 SER N 1 1
2 663 1 1 3 SER O O 16.390 -3.660 9.238 1.00 . A A . 3 SER O 1 1
2 664 1 1 3 SER OG O 16.436 0.868 8.845 1.00 . A A . 3 SER OG 1 1
2 665 1 1 4 GLY C C 14.208 -4.359 6.357 1.00 . A A . 4 GLY C 1 1
2 666 1 1 4 GLY CA C 15.685 -4.421 6.692 1.00 . A A . 4 GLY CA 1 1
2 667 1 1 4 GLY H H 16.364 -2.441 6.371 1.00 . A A . 4 GLY H 1 1
2 668 1 1 4 GLY HA2 H 16.224 -4.793 5.833 1.00 . A A . 4 GLY HA2 1 1
2 669 1 1 4 GLY HA3 H 15.827 -5.104 7.516 1.00 . A A . 4 GLY HA3 1 1
2 670 1 1 4 GLY N N 16.226 -3.125 7.059 1.00 . A A . 4 GLY N 1 1
2 671 1 1 4 GLY O O 13.722 -3.351 5.844 1.00 . A A . 4 GLY O 1 1
2 672 1 1 5 SER C C 11.361 -6.445 7.346 1.00 . A A . 5 SER C 1 1
2 673 1 1 5 SER CA C 12.062 -5.508 6.366 1.00 . A A . 5 SER CA 1 1
2 674 1 1 5 SER CB C 11.823 -5.981 4.931 1.00 . A A . 5 SER CB 1 1
2 675 1 1 5 SER H H 13.937 -6.214 7.053 1.00 . A A . 5 SER H 1 1
2 676 1 1 5 SER HA H 11.655 -4.515 6.482 1.00 . A A . 5 SER HA 1 1
2 677 1 1 5 SER HB2 H 12.134 -7.010 4.837 1.00 . A A . 5 SER HB2 1 1
2 678 1 1 5 SER HB3 H 10.771 -5.900 4.699 1.00 . A A . 5 SER HB3 1 1
2 679 1 1 5 SER HG H 11.974 -4.545 3.607 1.00 . A A . 5 SER HG 1 1
2 680 1 1 5 SER N N 13.492 -5.441 6.645 1.00 . A A . 5 SER N 1 1
2 681 1 1 5 SER O O 11.513 -7.664 7.273 1.00 . A A . 5 SER O 1 1
2 682 1 1 5 SER OG O 12.556 -5.196 4.007 1.00 . A A . 5 SER OG 1 1
2 683 1 1 6 SER C C 8.664 -7.340 8.636 1.00 . A A . 6 SER C 1 1
2 684 1 1 6 SER CA C 9.871 -6.645 9.260 1.00 . A A . 6 SER CA 1 1
2 685 1 1 6 SER CB C 9.417 -5.746 10.412 1.00 . A A . 6 SER CB 1 1
2 686 1 1 6 SER H H 10.512 -4.887 8.269 1.00 . A A . 6 SER H 1 1
2 687 1 1 6 SER HA H 10.544 -7.396 9.644 1.00 . A A . 6 SER HA 1 1
2 688 1 1 6 SER HB2 H 8.894 -4.891 10.013 1.00 . A A . 6 SER HB2 1 1
2 689 1 1 6 SER HB3 H 8.756 -6.303 11.060 1.00 . A A . 6 SER HB3 1 1
2 690 1 1 6 SER HG H 10.597 -5.811 11.974 1.00 . A A . 6 SER HG 1 1
2 691 1 1 6 SER N N 10.593 -5.864 8.262 1.00 . A A . 6 SER N 1 1
2 692 1 1 6 SER O O 7.940 -6.751 7.834 1.00 . A A . 6 SER O 1 1
2 693 1 1 6 SER OG O 10.525 -5.292 11.170 1.00 . A A . 6 SER OG 1 1
2 694 1 1 7 GLY C C 7.693 -10.113 7.220 1.00 . A A . 7 GLY C 1 1
2 695 1 1 7 GLY CA C 7.334 -9.353 8.481 1.00 . A A . 7 GLY CA 1 1
2 696 1 1 7 GLY H H 9.063 -9.016 9.655 1.00 . A A . 7 GLY H 1 1
2 697 1 1 7 GLY HA2 H 7.000 -10.056 9.230 1.00 . A A . 7 GLY HA2 1 1
2 698 1 1 7 GLY HA3 H 6.527 -8.670 8.257 1.00 . A A . 7 GLY HA3 1 1
2 699 1 1 7 GLY N N 8.453 -8.598 9.012 1.00 . A A . 7 GLY N 1 1
2 700 1 1 7 GLY O O 8.009 -9.513 6.192 1.00 . A A . 7 GLY O 1 1
2 701 1 1 8 THR C C 6.772 -12.449 5.231 1.00 . A A . 8 THR C 1 1
2 702 1 1 8 THR CA C 7.974 -12.283 6.154 1.00 . A A . 8 THR CA 1 1
2 703 1 1 8 THR CB C 8.457 -13.675 6.604 1.00 . A A . 8 THR CB 1 1
2 704 1 1 8 THR CG2 C 9.808 -13.581 7.298 1.00 . A A . 8 THR CG2 1 1
2 705 1 1 8 THR H H 7.389 -11.859 8.144 1.00 . A A . 8 THR H 1 1
2 706 1 1 8 THR HA H 8.774 -11.807 5.606 1.00 . A A . 8 THR HA 1 1
2 707 1 1 8 THR HB H 8.561 -14.303 5.730 1.00 . A A . 8 THR HB 1 1
2 708 1 1 8 THR HG1 H 7.731 -15.182 7.648 1.00 . A A . 8 THR HG1 1 1
2 709 1 1 8 THR HG21 H 10.588 -13.862 6.607 1.00 . A A . 8 THR HG21 1 1
2 710 1 1 8 THR HG22 H 9.823 -14.248 8.147 1.00 . A A . 8 THR HG22 1 1
2 711 1 1 8 THR HG23 H 9.971 -12.568 7.632 1.00 . A A . 8 THR HG23 1 1
2 712 1 1 8 THR N N 7.648 -11.440 7.297 1.00 . A A . 8 THR N 1 1
2 713 1 1 8 THR O O 6.900 -12.372 4.010 1.00 . A A . 8 THR O 1 1
2 714 1 1 8 THR OG1 O 7.499 -14.264 7.490 1.00 . A A . 8 THR OG1 1 1
2 715 1 1 9 GLY C C 4.219 -11.758 4.000 1.00 . A A . 9 GLY C 1 1
2 716 1 1 9 GLY CA C 4.395 -12.847 5.039 1.00 . A A . 9 GLY CA 1 1
2 717 1 1 9 GLY H H 5.562 -12.726 6.802 1.00 . A A . 9 GLY H 1 1
2 718 1 1 9 GLY HA2 H 4.436 -13.804 4.540 1.00 . A A . 9 GLY HA2 1 1
2 719 1 1 9 GLY HA3 H 3.544 -12.835 5.704 1.00 . A A . 9 GLY HA3 1 1
2 720 1 1 9 GLY N N 5.604 -12.675 5.824 1.00 . A A . 9 GLY N 1 1
2 721 1 1 9 GLY O O 4.995 -10.804 3.954 1.00 . A A . 9 GLY O 1 1
2 722 1 1 10 GLU C C 1.438 -10.582 2.063 1.00 . A A . 10 GLU C 1 1
2 723 1 1 10 GLU CA C 2.925 -10.923 2.115 1.00 . A A . 10 GLU CA 1 1
2 724 1 1 10 GLU CB C 3.385 -11.454 0.756 1.00 . A A . 10 GLU CB 1 1
2 725 1 1 10 GLU CD C 4.667 -10.849 -1.334 1.00 . A A . 10 GLU CD 1 1
2 726 1 1 10 GLU CG C 3.744 -10.360 -0.235 1.00 . A A . 10 GLU CG 1 1
2 727 1 1 10 GLU H H 2.614 -12.685 3.248 1.00 . A A . 10 GLU H 1 1
2 728 1 1 10 GLU HA H 3.480 -10.027 2.348 1.00 . A A . 10 GLU HA 1 1
2 729 1 1 10 GLU HB2 H 4.254 -12.079 0.903 1.00 . A A . 10 GLU HB2 1 1
2 730 1 1 10 GLU HB3 H 2.592 -12.051 0.330 1.00 . A A . 10 GLU HB3 1 1
2 731 1 1 10 GLU HG2 H 2.837 -9.989 -0.687 1.00 . A A . 10 GLU HG2 1 1
2 732 1 1 10 GLU HG3 H 4.234 -9.558 0.296 1.00 . A A . 10 GLU HG3 1 1
2 733 1 1 10 GLU N N 3.198 -11.902 3.161 1.00 . A A . 10 GLU N 1 1
2 734 1 1 10 GLU O O 0.607 -11.288 2.635 1.00 . A A . 10 GLU O 1 1
2 735 1 1 10 GLU OE1 O 5.663 -11.531 -1.014 1.00 . A A . 10 GLU OE1 1 1
2 736 1 1 10 GLU OE2 O 4.393 -10.549 -2.515 1.00 . A A . 10 GLU OE2 1 1
2 737 1 1 11 LYS C C -0.581 -8.635 -0.187 1.00 . A A . 11 LYS C 1 1
2 738 1 1 11 LYS CA C -0.275 -9.058 1.246 1.00 . A A . 11 LYS CA 1 1
2 739 1 1 11 LYS CB C -0.556 -7.897 2.203 1.00 . A A . 11 LYS CB 1 1
2 740 1 1 11 LYS CD C -0.614 -9.126 4.393 1.00 . A A . 11 LYS CD 1 1
2 741 1 1 11 LYS CE C 0.326 -9.759 5.406 1.00 . A A . 11 LYS CE 1 1
2 742 1 1 11 LYS CG C 0.091 -8.063 3.567 1.00 . A A . 11 LYS CG 1 1
2 743 1 1 11 LYS H H 1.819 -8.972 0.941 1.00 . A A . 11 LYS H 1 1
2 744 1 1 11 LYS HA H -0.910 -9.891 1.507 1.00 . A A . 11 LYS HA 1 1
2 745 1 1 11 LYS HB2 H -0.186 -6.984 1.760 1.00 . A A . 11 LYS HB2 1 1
2 746 1 1 11 LYS HB3 H -1.624 -7.812 2.342 1.00 . A A . 11 LYS HB3 1 1
2 747 1 1 11 LYS HD2 H -1.440 -8.671 4.920 1.00 . A A . 11 LYS HD2 1 1
2 748 1 1 11 LYS HD3 H -0.988 -9.895 3.731 1.00 . A A . 11 LYS HD3 1 1
2 749 1 1 11 LYS HE2 H 0.004 -10.772 5.593 1.00 . A A . 11 LYS HE2 1 1
2 750 1 1 11 LYS HE3 H 1.324 -9.769 4.994 1.00 . A A . 11 LYS HE3 1 1
2 751 1 1 11 LYS HG2 H 1.123 -8.352 3.434 1.00 . A A . 11 LYS HG2 1 1
2 752 1 1 11 LYS HG3 H 0.044 -7.121 4.094 1.00 . A A . 11 LYS HG3 1 1
2 753 1 1 11 LYS HZ1 H 1.088 -9.381 7.315 1.00 . A A . 11 LYS HZ1 1 1
2 754 1 1 11 LYS HZ2 H -0.576 -9.108 7.174 1.00 . A A . 11 LYS HZ2 1 1
2 755 1 1 11 LYS HZ3 H 0.521 -8.001 6.517 1.00 . A A . 11 LYS HZ3 1 1
2 756 1 1 11 LYS N N 1.111 -9.494 1.375 1.00 . A A . 11 LYS N 1 1
2 757 1 1 11 LYS NZ N 0.341 -9.010 6.693 1.00 . A A . 11 LYS NZ 1 1
2 758 1 1 11 LYS O O 0.300 -8.217 -0.938 1.00 . A A . 11 LYS O 1 1
2 759 1 1 12 PRO C C -2.266 -6.870 -2.156 1.00 . A A . 12 PRO C 1 1
2 760 1 1 12 PRO CA C -2.312 -8.376 -1.922 1.00 . A A . 12 PRO CA 1 1
2 761 1 1 12 PRO CB C -3.757 -8.880 -1.961 1.00 . A A . 12 PRO CB 1 1
2 762 1 1 12 PRO CD C -2.963 -9.235 0.266 1.00 . A A . 12 PRO CD 1 1
2 763 1 1 12 PRO CG C -4.190 -8.898 -0.535 1.00 . A A . 12 PRO CG 1 1
2 764 1 1 12 PRO HA H -1.734 -8.876 -2.685 1.00 . A A . 12 PRO HA 1 1
2 765 1 1 12 PRO HB2 H -4.361 -8.204 -2.549 1.00 . A A . 12 PRO HB2 1 1
2 766 1 1 12 PRO HB3 H -3.786 -9.868 -2.395 1.00 . A A . 12 PRO HB3 1 1
2 767 1 1 12 PRO HD2 H -2.980 -8.722 1.216 1.00 . A A . 12 PRO HD2 1 1
2 768 1 1 12 PRO HD3 H -2.890 -10.302 0.413 1.00 . A A . 12 PRO HD3 1 1
2 769 1 1 12 PRO HG2 H -4.567 -7.927 -0.254 1.00 . A A . 12 PRO HG2 1 1
2 770 1 1 12 PRO HG3 H -4.949 -9.653 -0.393 1.00 . A A . 12 PRO HG3 1 1
2 771 1 1 12 PRO N N -1.860 -8.744 -0.577 1.00 . A A . 12 PRO N 1 1
2 772 1 1 12 PRO O O -2.706 -6.380 -3.197 1.00 . A A . 12 PRO O 1 1
2 773 1 1 13 HIS C C -0.380 -4.181 -0.567 1.00 . A A . 13 HIS C 1 1
2 774 1 1 13 HIS CA C -1.627 -4.688 -1.285 1.00 . A A . 13 HIS CA 1 1
2 775 1 1 13 HIS CB C -2.873 -4.024 -0.697 1.00 . A A . 13 HIS CB 1 1
2 776 1 1 13 HIS CD2 C -5.192 -5.132 -1.053 1.00 . A A . 13 HIS CD2 1 1
2 777 1 1 13 HIS CE1 C -5.597 -4.385 -3.074 1.00 . A A . 13 HIS CE1 1 1
2 778 1 1 13 HIS CG C -4.136 -4.371 -1.425 1.00 . A A . 13 HIS CG 1 1
2 779 1 1 13 HIS H H -1.398 -6.588 -0.378 1.00 . A A . 13 HIS H 1 1
2 780 1 1 13 HIS HA H -1.554 -4.434 -2.331 1.00 . A A . 13 HIS HA 1 1
2 781 1 1 13 HIS HB2 H -2.987 -4.335 0.331 1.00 . A A . 13 HIS HB2 1 1
2 782 1 1 13 HIS HB3 H -2.752 -2.951 -0.733 1.00 . A A . 13 HIS HB3 1 1
2 783 1 1 13 HIS HD2 H -5.310 -5.649 -0.111 1.00 . A A . 13 HIS HD2 1 1
2 784 1 1 13 HIS HE1 H -6.078 -4.195 -4.022 1.00 . A A . 13 HIS HE1 1 1
2 785 1 1 13 HIS HE2 H -6.982 -5.519 -2.080 1.00 . A A . 13 HIS HE2 1 1
2 786 1 1 13 HIS N N -1.731 -6.140 -1.183 1.00 . A A . 13 HIS N 1 1
2 787 1 1 13 HIS ND1 N -4.420 -3.918 -2.696 1.00 . A A . 13 HIS ND1 1 1
2 788 1 1 13 HIS NE2 N -6.086 -5.124 -2.095 1.00 . A A . 13 HIS NE2 1 1
2 789 1 1 13 HIS O O -0.337 -4.131 0.662 1.00 . A A . 13 HIS O 1 1
2 790 1 1 14 GLU C C 2.006 -1.800 -0.990 1.00 . A A . 14 GLU C 1 1
2 791 1 1 14 GLU CA C 1.881 -3.306 -0.780 1.00 . A A . 14 GLU CA 1 1
2 792 1 1 14 GLU CB C 3.076 -4.022 -1.414 1.00 . A A . 14 GLU CB 1 1
2 793 1 1 14 GLU CD C 5.239 -5.229 -0.922 1.00 . A A . 14 GLU CD 1 1
2 794 1 1 14 GLU CG C 4.274 -4.142 -0.488 1.00 . A A . 14 GLU CG 1 1
2 795 1 1 14 GLU H H 0.538 -3.871 -2.316 1.00 . A A . 14 GLU H 1 1
2 796 1 1 14 GLU HA H 1.872 -3.510 0.280 1.00 . A A . 14 GLU HA 1 1
2 797 1 1 14 GLU HB2 H 2.771 -5.016 -1.707 1.00 . A A . 14 GLU HB2 1 1
2 798 1 1 14 GLU HB3 H 3.381 -3.475 -2.294 1.00 . A A . 14 GLU HB3 1 1
2 799 1 1 14 GLU HG2 H 4.800 -3.199 -0.476 1.00 . A A . 14 GLU HG2 1 1
2 800 1 1 14 GLU HG3 H 3.923 -4.370 0.507 1.00 . A A . 14 GLU HG3 1 1
2 801 1 1 14 GLU N N 0.633 -3.808 -1.343 1.00 . A A . 14 GLU N 1 1
2 802 1 1 14 GLU O O 1.543 -1.261 -1.996 1.00 . A A . 14 GLU O 1 1
2 803 1 1 14 GLU OE1 O 4.910 -6.420 -0.746 1.00 . A A . 14 GLU OE1 1 1
2 804 1 1 14 GLU OE2 O 6.324 -4.887 -1.437 1.00 . A A . 14 GLU OE2 1 1
2 805 1 1 15 CYS C C 4.161 0.660 -0.754 1.00 . A A . 15 CYS C 1 1
2 806 1 1 15 CYS CA C 2.821 0.318 -0.110 1.00 . A A . 15 CYS CA 1 1
2 807 1 1 15 CYS CB C 2.739 0.939 1.286 1.00 . A A . 15 CYS CB 1 1
2 808 1 1 15 CYS H H 2.982 -1.611 0.745 1.00 . A A . 15 CYS H 1 1
2 809 1 1 15 CYS HA H 2.028 0.723 -0.721 1.00 . A A . 15 CYS HA 1 1
2 810 1 1 15 CYS HB2 H 1.929 0.477 1.830 1.00 . A A . 15 CYS HB2 1 1
2 811 1 1 15 CYS HB3 H 3.667 0.757 1.807 1.00 . A A . 15 CYS HB3 1 1
2 812 1 1 15 CYS N N 2.634 -1.126 -0.033 1.00 . A A . 15 CYS N 1 1
2 813 1 1 15 CYS O O 5.195 0.678 -0.086 1.00 . A A . 15 CYS O 1 1
2 814 1 1 15 CYS SG S 2.448 2.738 1.283 1.00 . A A . 15 CYS SG 1 1
2 815 1 1 16 ARG C C 6.017 2.505 -2.191 1.00 . A A . 16 ARG C 1 1
2 816 1 1 16 ARG CA C 5.347 1.272 -2.789 1.00 . A A . 16 ARG CA 1 1
2 817 1 1 16 ARG CB C 5.024 1.519 -4.264 1.00 . A A . 16 ARG CB 1 1
2 818 1 1 16 ARG CD C 7.251 0.753 -5.142 1.00 . A A . 16 ARG CD 1 1
2 819 1 1 16 ARG CG C 6.238 1.887 -5.100 1.00 . A A . 16 ARG CG 1 1
2 820 1 1 16 ARG CZ C 9.154 -0.075 -3.825 1.00 . A A . 16 ARG CZ 1 1
2 821 1 1 16 ARG H H 3.280 0.901 -2.532 1.00 . A A . 16 ARG H 1 1
2 822 1 1 16 ARG HA H 6.027 0.436 -2.714 1.00 . A A . 16 ARG HA 1 1
2 823 1 1 16 ARG HB2 H 4.586 0.623 -4.679 1.00 . A A . 16 ARG HB2 1 1
2 824 1 1 16 ARG HB3 H 4.309 2.324 -4.332 1.00 . A A . 16 ARG HB3 1 1
2 825 1 1 16 ARG HD2 H 6.720 -0.187 -5.102 1.00 . A A . 16 ARG HD2 1 1
2 826 1 1 16 ARG HD3 H 7.803 0.816 -6.068 1.00 . A A . 16 ARG HD3 1 1
2 827 1 1 16 ARG HE H 8.094 1.559 -3.393 1.00 . A A . 16 ARG HE 1 1
2 828 1 1 16 ARG HG2 H 5.917 2.105 -6.108 1.00 . A A . 16 ARG HG2 1 1
2 829 1 1 16 ARG HG3 H 6.706 2.761 -4.672 1.00 . A A . 16 ARG HG3 1 1
2 830 1 1 16 ARG HH11 H 8.695 -1.187 -5.447 1.00 . A A . 16 ARG HH11 1 1
2 831 1 1 16 ARG HH12 H 10.035 -1.760 -4.510 1.00 . A A . 16 ARG HH12 1 1
2 832 1 1 16 ARG HH21 H 9.856 0.814 -2.151 1.00 . A A . 16 ARG HH21 1 1
2 833 1 1 16 ARG HH22 H 10.694 -0.621 -2.635 1.00 . A A . 16 ARG HH22 1 1
2 834 1 1 16 ARG N N 4.135 0.931 -2.055 1.00 . A A . 16 ARG N 1 1
2 835 1 1 16 ARG NE N 8.189 0.816 -4.025 1.00 . A A . 16 ARG NE 1 1
2 836 1 1 16 ARG NH1 N 9.306 -1.091 -4.662 1.00 . A A . 16 ARG NH1 1 1
2 837 1 1 16 ARG NH2 N 9.968 0.050 -2.785 1.00 . A A . 16 ARG NH2 1 1
2 838 1 1 16 ARG O O 7.159 2.825 -2.521 1.00 . A A . 16 ARG O 1 1
2 839 1 1 17 GLU C C 6.888 4.035 0.366 1.00 . A A . 17 GLU C 1 1
2 840 1 1 17 GLU CA C 5.823 4.393 -0.667 1.00 . A A . 17 GLU CA 1 1
2 841 1 1 17 GLU CB C 4.692 5.177 0.001 1.00 . A A . 17 GLU CB 1 1
2 842 1 1 17 GLU CD C 3.949 6.957 -1.630 1.00 . A A . 17 GLU CD 1 1
2 843 1 1 17 GLU CG C 3.614 5.635 -0.967 1.00 . A A . 17 GLU CG 1 1
2 844 1 1 17 GLU H H 4.394 2.889 -1.087 1.00 . A A . 17 GLU H 1 1
2 845 1 1 17 GLU HA H 6.273 5.009 -1.431 1.00 . A A . 17 GLU HA 1 1
2 846 1 1 17 GLU HB2 H 4.231 4.552 0.752 1.00 . A A . 17 GLU HB2 1 1
2 847 1 1 17 GLU HB3 H 5.110 6.050 0.480 1.00 . A A . 17 GLU HB3 1 1
2 848 1 1 17 GLU HG2 H 3.495 4.885 -1.734 1.00 . A A . 17 GLU HG2 1 1
2 849 1 1 17 GLU HG3 H 2.685 5.745 -0.426 1.00 . A A . 17 GLU HG3 1 1
2 850 1 1 17 GLU N N 5.298 3.194 -1.310 1.00 . A A . 17 GLU N 1 1
2 851 1 1 17 GLU O O 8.024 4.504 0.291 1.00 . A A . 17 GLU O 1 1
2 852 1 1 17 GLU OE1 O 4.710 7.745 -1.032 1.00 . A A . 17 GLU OE1 1 1
2 853 1 1 17 GLU OE2 O 3.449 7.202 -2.748 1.00 . A A . 17 GLU OE2 1 1
2 854 1 1 18 CYS C C 7.773 1.300 2.242 1.00 . A A . 18 CYS C 1 1
2 855 1 1 18 CYS CA C 7.431 2.780 2.380 1.00 . A A . 18 CYS CA 1 1
2 856 1 1 18 CYS CB C 6.823 3.048 3.758 1.00 . A A . 18 CYS CB 1 1
2 857 1 1 18 CYS H H 5.591 2.861 1.337 1.00 . A A . 18 CYS H 1 1
2 858 1 1 18 CYS HA H 8.338 3.357 2.278 1.00 . A A . 18 CYS HA 1 1
2 859 1 1 18 CYS HB2 H 7.513 2.712 4.519 1.00 . A A . 18 CYS HB2 1 1
2 860 1 1 18 CYS HB3 H 6.661 4.110 3.871 1.00 . A A . 18 CYS HB3 1 1
2 861 1 1 18 CYS N N 6.511 3.202 1.330 1.00 . A A . 18 CYS N 1 1
2 862 1 1 18 CYS O O 8.925 0.900 2.401 1.00 . A A . 18 CYS O 1 1
2 863 1 1 18 CYS SG S 5.232 2.209 4.045 1.00 . A A . 18 CYS SG 1 1
2 864 1 1 19 GLY C C 6.055 -1.760 2.670 1.00 . A A . 19 GLY C 1 1
2 865 1 1 19 GLY CA C 6.974 -0.937 1.789 1.00 . A A . 19 GLY CA 1 1
2 866 1 1 19 GLY H H 5.863 0.865 1.828 1.00 . A A . 19 GLY H 1 1
2 867 1 1 19 GLY HA2 H 6.803 -1.206 0.757 1.00 . A A . 19 GLY HA2 1 1
2 868 1 1 19 GLY HA3 H 7.998 -1.167 2.044 1.00 . A A . 19 GLY HA3 1 1
2 869 1 1 19 GLY N N 6.761 0.490 1.943 1.00 . A A . 19 GLY N 1 1
2 870 1 1 19 GLY O O 6.273 -2.956 2.862 1.00 . A A . 19 GLY O 1 1
2 871 1 1 20 LYS C C 3.189 -2.752 3.272 1.00 . A A . 20 LYS C 1 1
2 872 1 1 20 LYS CA C 4.067 -1.796 4.074 1.00 . A A . 20 LYS CA 1 1
2 873 1 1 20 LYS CB C 3.192 -0.773 4.802 1.00 . A A . 20 LYS CB 1 1
2 874 1 1 20 LYS CD C 2.738 0.379 6.987 1.00 . A A . 20 LYS CD 1 1
2 875 1 1 20 LYS CE C 3.119 0.315 8.459 1.00 . A A . 20 LYS CE 1 1
2 876 1 1 20 LYS CG C 3.787 -0.286 6.112 1.00 . A A . 20 LYS CG 1 1
2 877 1 1 20 LYS H H 4.902 -0.163 3.017 1.00 . A A . 20 LYS H 1 1
2 878 1 1 20 LYS HA H 4.624 -2.364 4.803 1.00 . A A . 20 LYS HA 1 1
2 879 1 1 20 LYS HB2 H 3.045 0.081 4.157 1.00 . A A . 20 LYS HB2 1 1
2 880 1 1 20 LYS HB3 H 2.232 -1.223 5.012 1.00 . A A . 20 LYS HB3 1 1
2 881 1 1 20 LYS HD2 H 2.643 1.415 6.697 1.00 . A A . 20 LYS HD2 1 1
2 882 1 1 20 LYS HD3 H 1.792 -0.124 6.847 1.00 . A A . 20 LYS HD3 1 1
2 883 1 1 20 LYS HE2 H 2.269 0.619 9.050 1.00 . A A . 20 LYS HE2 1 1
2 884 1 1 20 LYS HE3 H 3.383 -0.703 8.704 1.00 . A A . 20 LYS HE3 1 1
2 885 1 1 20 LYS HG2 H 4.202 -1.129 6.644 1.00 . A A . 20 LYS HG2 1 1
2 886 1 1 20 LYS HG3 H 4.570 0.428 5.897 1.00 . A A . 20 LYS HG3 1 1
2 887 1 1 20 LYS HZ1 H 4.697 1.562 7.894 1.00 . A A . 20 LYS HZ1 1 1
2 888 1 1 20 LYS HZ2 H 4.992 0.679 9.307 1.00 . A A . 20 LYS HZ2 1 1
2 889 1 1 20 LYS HZ3 H 3.953 2.013 9.345 1.00 . A A . 20 LYS HZ3 1 1
2 890 1 1 20 LYS N N 5.023 -1.118 3.208 1.00 . A A . 20 LYS N 1 1
2 891 1 1 20 LYS NZ N 4.271 1.205 8.773 1.00 . A A . 20 LYS NZ 1 1
2 892 1 1 20 LYS O O 3.278 -2.810 2.046 1.00 . A A . 20 LYS O 1 1
2 893 1 1 21 SER C C 0.127 -4.558 4.078 1.00 . A A . 21 SER C 1 1
2 894 1 1 21 SER CA C 1.450 -4.454 3.325 1.00 . A A . 21 SER CA 1 1
2 895 1 1 21 SER CB C 2.113 -5.830 3.245 1.00 . A A . 21 SER CB 1 1
2 896 1 1 21 SER H H 2.318 -3.407 4.948 1.00 . A A . 21 SER H 1 1
2 897 1 1 21 SER HA H 1.254 -4.099 2.324 1.00 . A A . 21 SER HA 1 1
2 898 1 1 21 SER HB2 H 1.555 -6.457 2.567 1.00 . A A . 21 SER HB2 1 1
2 899 1 1 21 SER HB3 H 3.125 -5.718 2.883 1.00 . A A . 21 SER HB3 1 1
2 900 1 1 21 SER HG H 2.525 -7.334 4.432 1.00 . A A . 21 SER HG 1 1
2 901 1 1 21 SER N N 2.342 -3.499 3.972 1.00 . A A . 21 SER N 1 1
2 902 1 1 21 SER O O 0.104 -4.678 5.303 1.00 . A A . 21 SER O 1 1
2 903 1 1 21 SER OG O 2.150 -6.454 4.517 1.00 . A A . 21 SER OG 1 1
2 904 1 1 22 PHE C C -3.132 -5.684 3.253 1.00 . A A . 22 PHE C 1 1
2 905 1 1 22 PHE CA C -2.302 -4.598 3.931 1.00 . A A . 22 PHE CA 1 1
2 906 1 1 22 PHE CB C -3.021 -3.251 3.828 1.00 . A A . 22 PHE CB 1 1
2 907 1 1 22 PHE CD1 C -1.127 -1.613 3.664 1.00 . A A . 22 PHE CD1 1 1
2 908 1 1 22 PHE CD2 C -2.556 -1.506 5.569 1.00 . A A . 22 PHE CD2 1 1
2 909 1 1 22 PHE CE1 C -0.386 -0.556 4.156 1.00 . A A . 22 PHE CE1 1 1
2 910 1 1 22 PHE CE2 C -1.820 -0.447 6.066 1.00 . A A . 22 PHE CE2 1 1
2 911 1 1 22 PHE CG C -2.219 -2.101 4.364 1.00 . A A . 22 PHE CG 1 1
2 912 1 1 22 PHE CZ C -0.734 0.029 5.358 1.00 . A A . 22 PHE CZ 1 1
2 913 1 1 22 PHE H H -0.892 -4.413 2.364 1.00 . A A . 22 PHE H 1 1
2 914 1 1 22 PHE HA H -2.181 -4.852 4.973 1.00 . A A . 22 PHE HA 1 1
2 915 1 1 22 PHE HB2 H -3.239 -3.047 2.790 1.00 . A A . 22 PHE HB2 1 1
2 916 1 1 22 PHE HB3 H -3.945 -3.301 4.383 1.00 . A A . 22 PHE HB3 1 1
2 917 1 1 22 PHE HD1 H -0.854 -2.069 2.723 1.00 . A A . 22 PHE HD1 1 1
2 918 1 1 22 PHE HD2 H -3.407 -1.877 6.124 1.00 . A A . 22 PHE HD2 1 1
2 919 1 1 22 PHE HE1 H 0.462 -0.185 3.601 1.00 . A A . 22 PHE HE1 1 1
2 920 1 1 22 PHE HE2 H -2.095 0.008 7.007 1.00 . A A . 22 PHE HE2 1 1
2 921 1 1 22 PHE HZ H -0.157 0.856 5.745 1.00 . A A . 22 PHE HZ 1 1
2 922 1 1 22 PHE N N -0.974 -4.510 3.336 1.00 . A A . 22 PHE N 1 1
2 923 1 1 22 PHE O O -3.277 -5.697 2.031 1.00 . A A . 22 PHE O 1 1
2 924 1 1 23 SER C C -5.604 -7.155 2.641 1.00 . A A . 23 SER C 1 1
2 925 1 1 23 SER CA C -4.487 -7.687 3.533 1.00 . A A . 23 SER CA 1 1
2 926 1 1 23 SER CB C -5.082 -8.502 4.683 1.00 . A A . 23 SER CB 1 1
2 927 1 1 23 SER H H -3.523 -6.530 5.022 1.00 . A A . 23 SER H 1 1
2 928 1 1 23 SER HA H -3.845 -8.325 2.945 1.00 . A A . 23 SER HA 1 1
2 929 1 1 23 SER HB2 H -5.680 -9.305 4.279 1.00 . A A . 23 SER HB2 1 1
2 930 1 1 23 SER HB3 H -4.281 -8.915 5.280 1.00 . A A . 23 SER HB3 1 1
2 931 1 1 23 SER HG H -5.517 -6.817 5.582 1.00 . A A . 23 SER HG 1 1
2 932 1 1 23 SER N N -3.675 -6.594 4.056 1.00 . A A . 23 SER N 1 1
2 933 1 1 23 SER O O -6.009 -7.807 1.678 1.00 . A A . 23 SER O 1 1
2 934 1 1 23 SER OG O -5.900 -7.695 5.511 1.00 . A A . 23 SER OG 1 1
2 935 1 1 24 PHE C C -6.702 -4.033 1.574 1.00 . A A . 24 PHE C 1 1
2 936 1 1 24 PHE CA C -7.170 -5.345 2.197 1.00 . A A . 24 PHE CA 1 1
2 937 1 1 24 PHE CB C -8.388 -5.093 3.089 1.00 . A A . 24 PHE CB 1 1
2 938 1 1 24 PHE CD1 C -8.640 -7.480 3.819 1.00 . A A . 24 PHE CD1 1 1
2 939 1 1 24 PHE CD2 C -10.580 -6.315 3.066 1.00 . A A . 24 PHE CD2 1 1
2 940 1 1 24 PHE CE1 C -9.403 -8.612 4.040 1.00 . A A . 24 PHE CE1 1 1
2 941 1 1 24 PHE CE2 C -11.347 -7.444 3.286 1.00 . A A . 24 PHE CE2 1 1
2 942 1 1 24 PHE CG C -9.219 -6.321 3.329 1.00 . A A . 24 PHE CG 1 1
2 943 1 1 24 PHE CZ C -10.758 -8.593 3.775 1.00 . A A . 24 PHE CZ 1 1
2 944 1 1 24 PHE H H -5.735 -5.494 3.747 1.00 . A A . 24 PHE H 1 1
2 945 1 1 24 PHE HA H -7.447 -6.026 1.408 1.00 . A A . 24 PHE HA 1 1
2 946 1 1 24 PHE HB2 H -8.054 -4.726 4.047 1.00 . A A . 24 PHE HB2 1 1
2 947 1 1 24 PHE HB3 H -9.018 -4.350 2.623 1.00 . A A . 24 PHE HB3 1 1
2 948 1 1 24 PHE HD1 H -7.581 -7.496 4.028 1.00 . A A . 24 PHE HD1 1 1
2 949 1 1 24 PHE HD2 H -11.042 -5.416 2.684 1.00 . A A . 24 PHE HD2 1 1
2 950 1 1 24 PHE HE1 H -8.939 -9.509 4.423 1.00 . A A . 24 PHE HE1 1 1
2 951 1 1 24 PHE HE2 H -12.407 -7.425 3.077 1.00 . A A . 24 PHE HE2 1 1
2 952 1 1 24 PHE HZ H -11.355 -9.476 3.947 1.00 . A A . 24 PHE HZ 1 1
2 953 1 1 24 PHE N N -6.099 -5.966 2.968 1.00 . A A . 24 PHE N 1 1
2 954 1 1 24 PHE O O -5.768 -3.400 2.062 1.00 . A A . 24 PHE O 1 1
2 955 1 1 25 ASN C C -7.399 -1.179 0.630 1.00 . A A . 25 ASN C 1 1
2 956 1 1 25 ASN CA C -7.011 -2.397 -0.202 1.00 . A A . 25 ASN CA 1 1
2 957 1 1 25 ASN CB C -7.703 -2.339 -1.565 1.00 . A A . 25 ASN CB 1 1
2 958 1 1 25 ASN CG C -7.362 -1.077 -2.334 1.00 . A A . 25 ASN CG 1 1
2 959 1 1 25 ASN H H -8.097 -4.180 0.148 1.00 . A A . 25 ASN H 1 1
2 960 1 1 25 ASN HA H -5.942 -2.391 -0.351 1.00 . A A . 25 ASN HA 1 1
2 961 1 1 25 ASN HB2 H -7.396 -3.190 -2.155 1.00 . A A . 25 ASN HB2 1 1
2 962 1 1 25 ASN HB3 H -8.773 -2.373 -1.421 1.00 . A A . 25 ASN HB3 1 1
2 963 1 1 25 ASN HD21 H -5.483 -1.690 -2.553 1.00 . A A . 25 ASN HD21 1 1
2 964 1 1 25 ASN HD22 H -5.860 -0.157 -3.256 1.00 . A A . 25 ASN HD22 1 1
2 965 1 1 25 ASN N N -7.360 -3.633 0.490 1.00 . A A . 25 ASN N 1 1
2 966 1 1 25 ASN ND2 N -6.108 -0.963 -2.757 1.00 . A A . 25 ASN ND2 1 1
2 967 1 1 25 ASN O O -6.547 -0.373 1.005 1.00 . A A . 25 ASN O 1 1
2 968 1 1 25 ASN OD1 O -8.215 -0.215 -2.544 1.00 . A A . 25 ASN OD1 1 1
2 969 1 1 26 SER C C -8.177 0.490 2.760 1.00 . A A . 26 SER C 1 1
2 970 1 1 26 SER CA C -9.193 0.069 1.703 1.00 . A A . 26 SER CA 1 1
2 971 1 1 26 SER CB C -10.518 -0.302 2.372 1.00 . A A . 26 SER CB 1 1
2 972 1 1 26 SER H H -9.321 -1.728 0.590 1.00 . A A . 26 SER H 1 1
2 973 1 1 26 SER HA H -9.359 0.897 1.030 1.00 . A A . 26 SER HA 1 1
2 974 1 1 26 SER HB2 H -10.849 0.518 2.990 1.00 . A A . 26 SER HB2 1 1
2 975 1 1 26 SER HB3 H -11.259 -0.502 1.611 1.00 . A A . 26 SER HB3 1 1
2 976 1 1 26 SER HG H -9.694 -1.301 3.842 1.00 . A A . 26 SER HG 1 1
2 977 1 1 26 SER N N -8.691 -1.052 0.917 1.00 . A A . 26 SER N 1 1
2 978 1 1 26 SER O O -8.008 1.678 3.034 1.00 . A A . 26 SER O 1 1
2 979 1 1 26 SER OG O -10.374 -1.456 3.182 1.00 . A A . 26 SER OG 1 1
2 980 1 1 27 GLN C C -5.307 0.516 3.791 1.00 . A A . 27 GLN C 1 1
2 981 1 1 27 GLN CA C -6.504 -0.224 4.376 1.00 . A A . 27 GLN CA 1 1
2 982 1 1 27 GLN CB C -6.044 -1.532 5.023 1.00 . A A . 27 GLN CB 1 1
2 983 1 1 27 GLN CD C -6.692 -3.606 6.312 1.00 . A A . 27 GLN CD 1 1
2 984 1 1 27 GLN CG C -7.180 -2.352 5.613 1.00 . A A . 27 GLN CG 1 1
2 985 1 1 27 GLN H H -7.683 -1.419 3.086 1.00 . A A . 27 GLN H 1 1
2 986 1 1 27 GLN HA H -6.963 0.397 5.130 1.00 . A A . 27 GLN HA 1 1
2 987 1 1 27 GLN HB2 H -5.544 -2.132 4.278 1.00 . A A . 27 GLN HB2 1 1
2 988 1 1 27 GLN HB3 H -5.346 -1.302 5.815 1.00 . A A . 27 GLN HB3 1 1
2 989 1 1 27 GLN HE21 H -5.337 -2.551 7.313 1.00 . A A . 27 GLN HE21 1 1
2 990 1 1 27 GLN HE22 H -5.362 -4.246 7.643 1.00 . A A . 27 GLN HE22 1 1
2 991 1 1 27 GLN HG2 H -7.712 -1.744 6.329 1.00 . A A . 27 GLN HG2 1 1
2 992 1 1 27 GLN HG3 H -7.850 -2.639 4.816 1.00 . A A . 27 GLN HG3 1 1
2 993 1 1 27 GLN N N -7.503 -0.493 3.349 1.00 . A A . 27 GLN N 1 1
2 994 1 1 27 GLN NE2 N -5.696 -3.453 7.176 1.00 . A A . 27 GLN NE2 1 1
2 995 1 1 27 GLN O O -5.043 1.667 4.142 1.00 . A A . 27 GLN O 1 1
2 996 1 1 27 GLN OE1 O -7.206 -4.700 6.078 1.00 . A A . 27 GLN OE1 1 1
2 997 1 1 28 LEU C C -3.709 1.869 1.800 1.00 . A A . 28 LEU C 1 1
2 998 1 1 28 LEU CA C -3.414 0.445 2.262 1.00 . A A . 28 LEU CA 1 1
2 999 1 1 28 LEU CB C -2.966 -0.406 1.072 1.00 . A A . 28 LEU CB 1 1
2 1000 1 1 28 LEU CD1 C -0.638 0.514 0.939 1.00 . A A . 28 LEU CD1 1 1
2 1001 1 1 28 LEU CD2 C -1.615 -0.697 -1.019 1.00 . A A . 28 LEU CD2 1 1
2 1002 1 1 28 LEU CG C -1.910 0.219 0.160 1.00 . A A . 28 LEU CG 1 1
2 1003 1 1 28 LEU H H -4.844 -1.063 2.657 1.00 . A A . 28 LEU H 1 1
2 1004 1 1 28 LEU HA H -2.619 0.474 2.993 1.00 . A A . 28 LEU HA 1 1
2 1005 1 1 28 LEU HB2 H -2.564 -1.329 1.459 1.00 . A A . 28 LEU HB2 1 1
2 1006 1 1 28 LEU HB3 H -3.839 -0.619 0.472 1.00 . A A . 28 LEU HB3 1 1
2 1007 1 1 28 LEU HD11 H -0.218 -0.411 1.306 1.00 . A A . 28 LEU HD11 1 1
2 1008 1 1 28 LEU HD12 H -0.868 1.160 1.773 1.00 . A A . 28 LEU HD12 1 1
2 1009 1 1 28 LEU HD13 H 0.076 1.002 0.292 1.00 . A A . 28 LEU HD13 1 1
2 1010 1 1 28 LEU HD21 H -2.542 -1.084 -1.415 1.00 . A A . 28 LEU HD21 1 1
2 1011 1 1 28 LEU HD22 H -0.993 -1.517 -0.691 1.00 . A A . 28 LEU HD22 1 1
2 1012 1 1 28 LEU HD23 H -1.099 -0.139 -1.788 1.00 . A A . 28 LEU HD23 1 1
2 1013 1 1 28 LEU HG H -2.287 1.155 -0.229 1.00 . A A . 28 LEU HG 1 1
2 1014 1 1 28 LEU N N -4.585 -0.150 2.896 1.00 . A A . 28 LEU N 1 1
2 1015 1 1 28 LEU O O -2.822 2.723 1.782 1.00 . A A . 28 LEU O 1 1
2 1016 1 1 29 ILE C C -5.374 4.443 2.121 1.00 . A A . 29 ILE C 1 1
2 1017 1 1 29 ILE CA C -5.373 3.439 0.973 1.00 . A A . 29 ILE CA 1 1
2 1018 1 1 29 ILE CB C -6.776 3.402 0.337 1.00 . A A . 29 ILE CB 1 1
2 1019 1 1 29 ILE CD1 C -6.443 2.613 -2.060 1.00 . A A . 29 ILE CD1 1 1
2 1020 1 1 29 ILE CG1 C -6.878 2.244 -0.659 1.00 . A A . 29 ILE CG1 1 1
2 1021 1 1 29 ILE CG2 C -7.082 4.725 -0.348 1.00 . A A . 29 ILE CG2 1 1
2 1022 1 1 29 ILE H H -5.623 1.396 1.467 1.00 . A A . 29 ILE H 1 1
2 1023 1 1 29 ILE HA H -4.668 3.766 0.223 1.00 . A A . 29 ILE HA 1 1
2 1024 1 1 29 ILE HB H -7.500 3.255 1.124 1.00 . A A . 29 ILE HB 1 1
2 1025 1 1 29 ILE HD11 H -6.632 1.782 -2.725 1.00 . A A . 29 ILE HD11 1 1
2 1026 1 1 29 ILE HD12 H -7.000 3.475 -2.395 1.00 . A A . 29 ILE HD12 1 1
2 1027 1 1 29 ILE HD13 H -5.388 2.841 -2.062 1.00 . A A . 29 ILE HD13 1 1
2 1028 1 1 29 ILE HG12 H -6.254 1.432 -0.321 1.00 . A A . 29 ILE HG12 1 1
2 1029 1 1 29 ILE HG13 H -7.904 1.910 -0.706 1.00 . A A . 29 ILE HG13 1 1
2 1030 1 1 29 ILE HG21 H -8.050 4.670 -0.822 1.00 . A A . 29 ILE HG21 1 1
2 1031 1 1 29 ILE HG22 H -7.086 5.517 0.386 1.00 . A A . 29 ILE HG22 1 1
2 1032 1 1 29 ILE HG23 H -6.327 4.928 -1.093 1.00 . A A . 29 ILE HG23 1 1
2 1033 1 1 29 ILE N N -4.961 2.118 1.431 1.00 . A A . 29 ILE N 1 1
2 1034 1 1 29 ILE O O -4.936 5.582 1.963 1.00 . A A . 29 ILE O 1 1
2 1035 1 1 30 VAL C C -4.525 5.172 4.980 1.00 . A A . 30 VAL C 1 1
2 1036 1 1 30 VAL CA C -5.924 4.871 4.453 1.00 . A A . 30 VAL CA 1 1
2 1037 1 1 30 VAL CB C -6.758 4.230 5.578 1.00 . A A . 30 VAL CB 1 1
2 1038 1 1 30 VAL CG1 C -6.688 5.074 6.842 1.00 . A A . 30 VAL CG1 1 1
2 1039 1 1 30 VAL CG2 C -8.200 4.043 5.131 1.00 . A A . 30 VAL CG2 1 1
2 1040 1 1 30 VAL H H -6.203 3.093 3.340 1.00 . A A . 30 VAL H 1 1
2 1041 1 1 30 VAL HA H -6.397 5.799 4.166 1.00 . A A . 30 VAL HA 1 1
2 1042 1 1 30 VAL HB H -6.342 3.258 5.798 1.00 . A A . 30 VAL HB 1 1
2 1043 1 1 30 VAL HG11 H -7.487 4.788 7.509 1.00 . A A . 30 VAL HG11 1 1
2 1044 1 1 30 VAL HG12 H -5.737 4.916 7.328 1.00 . A A . 30 VAL HG12 1 1
2 1045 1 1 30 VAL HG13 H -6.791 6.118 6.584 1.00 . A A . 30 VAL HG13 1 1
2 1046 1 1 30 VAL HG21 H -8.413 4.712 4.311 1.00 . A A . 30 VAL HG21 1 1
2 1047 1 1 30 VAL HG22 H -8.347 3.022 4.811 1.00 . A A . 30 VAL HG22 1 1
2 1048 1 1 30 VAL HG23 H -8.864 4.261 5.955 1.00 . A A . 30 VAL HG23 1 1
2 1049 1 1 30 VAL N N -5.868 4.011 3.277 1.00 . A A . 30 VAL N 1 1
2 1050 1 1 30 VAL O O -4.301 6.195 5.629 1.00 . A A . 30 VAL O 1 1
2 1051 1 1 31 HIS C C -1.442 5.368 4.200 1.00 . A A . 31 HIS C 1 1
2 1052 1 1 31 HIS CA C -2.208 4.444 5.142 1.00 . A A . 31 HIS CA 1 1
2 1053 1 1 31 HIS CB C -1.506 3.088 5.227 1.00 . A A . 31 HIS CB 1 1
2 1054 1 1 31 HIS CD2 C 0.864 2.947 4.183 1.00 . A A . 31 HIS CD2 1 1
2 1055 1 1 31 HIS CE1 C 2.025 3.551 5.942 1.00 . A A . 31 HIS CE1 1 1
2 1056 1 1 31 HIS CG C -0.012 3.183 5.188 1.00 . A A . 31 HIS CG 1 1
2 1057 1 1 31 HIS H H -3.826 3.480 4.177 1.00 . A A . 31 HIS H 1 1
2 1058 1 1 31 HIS HA H -2.229 4.890 6.125 1.00 . A A . 31 HIS HA 1 1
2 1059 1 1 31 HIS HB2 H -1.783 2.604 6.152 1.00 . A A . 31 HIS HB2 1 1
2 1060 1 1 31 HIS HB3 H -1.822 2.474 4.396 1.00 . A A . 31 HIS HB3 1 1
2 1061 1 1 31 HIS HD1 H 0.400 3.797 7.161 1.00 . A A . 31 HIS HD1 1 1
2 1062 1 1 31 HIS HD2 H 0.619 2.632 3.179 1.00 . A A . 31 HIS HD2 1 1
2 1063 1 1 31 HIS HE1 H 2.850 3.803 6.592 1.00 . A A . 31 HIS HE1 1 1
2 1064 1 1 31 HIS N N -3.586 4.274 4.697 1.00 . A A . 31 HIS N 1 1
2 1065 1 1 31 HIS ND1 N 0.747 3.559 6.276 1.00 . A A . 31 HIS ND1 1 1
2 1066 1 1 31 HIS NE2 N 2.123 3.183 4.678 1.00 . A A . 31 HIS NE2 1 1
2 1067 1 1 31 HIS O O -0.771 6.300 4.640 1.00 . A A . 31 HIS O 1 1
2 1068 1 1 32 GLN C C -1.157 7.392 2.102 1.00 . A A . 32 GLN C 1 1
2 1069 1 1 32 GLN CA C -0.865 5.909 1.898 1.00 . A A . 32 GLN CA 1 1
2 1070 1 1 32 GLN CB C -1.291 5.481 0.493 1.00 . A A . 32 GLN CB 1 1
2 1071 1 1 32 GLN CD C -0.495 4.171 -1.516 1.00 . A A . 32 GLN CD 1 1
2 1072 1 1 32 GLN CG C -0.581 4.232 -0.004 1.00 . A A . 32 GLN CG 1 1
2 1073 1 1 32 GLN H H -2.099 4.345 2.613 1.00 . A A . 32 GLN H 1 1
2 1074 1 1 32 GLN HA H 0.196 5.745 2.008 1.00 . A A . 32 GLN HA 1 1
2 1075 1 1 32 GLN HB2 H -2.353 5.289 0.494 1.00 . A A . 32 GLN HB2 1 1
2 1076 1 1 32 GLN HB3 H -1.079 6.286 -0.195 1.00 . A A . 32 GLN HB3 1 1
2 1077 1 1 32 GLN HE21 H -0.344 2.190 -1.453 1.00 . A A . 32 GLN HE21 1 1
2 1078 1 1 32 GLN HE22 H -0.315 2.896 -3.030 1.00 . A A . 32 GLN HE22 1 1
2 1079 1 1 32 GLN HG2 H 0.421 4.218 0.398 1.00 . A A . 32 GLN HG2 1 1
2 1080 1 1 32 GLN HG3 H -1.120 3.364 0.347 1.00 . A A . 32 GLN HG3 1 1
2 1081 1 1 32 GLN N N -1.549 5.101 2.902 1.00 . A A . 32 GLN N 1 1
2 1082 1 1 32 GLN NE2 N -0.371 2.964 -2.055 1.00 . A A . 32 GLN NE2 1 1
2 1083 1 1 32 GLN O O -0.371 8.250 1.699 1.00 . A A . 32 GLN O 1 1
2 1084 1 1 32 GLN OE1 O -0.540 5.199 -2.194 1.00 . A A . 32 GLN OE1 1 1
2 1085 1 1 33 ARG C C -1.674 9.765 3.882 1.00 . A A . 33 ARG C 1 1
2 1086 1 1 33 ARG CA C -2.688 9.066 2.982 1.00 . A A . 33 ARG CA 1 1
2 1087 1 1 33 ARG CB C -4.074 9.110 3.628 1.00 . A A . 33 ARG CB 1 1
2 1088 1 1 33 ARG CD C -6.469 8.368 3.447 1.00 . A A . 33 ARG CD 1 1
2 1089 1 1 33 ARG CG C -5.023 8.043 3.106 1.00 . A A . 33 ARG CG 1 1
2 1090 1 1 33 ARG CZ C -7.930 8.231 5.420 1.00 . A A . 33 ARG CZ 1 1
2 1091 1 1 33 ARG H H -2.877 6.958 3.024 1.00 . A A . 33 ARG H 1 1
2 1092 1 1 33 ARG HA H -2.726 9.581 2.034 1.00 . A A . 33 ARG HA 1 1
2 1093 1 1 33 ARG HB2 H -3.967 8.974 4.694 1.00 . A A . 33 ARG HB2 1 1
2 1094 1 1 33 ARG HB3 H -4.515 10.077 3.439 1.00 . A A . 33 ARG HB3 1 1
2 1095 1 1 33 ARG HD2 H -6.695 9.362 3.090 1.00 . A A . 33 ARG HD2 1 1
2 1096 1 1 33 ARG HD3 H -7.111 7.654 2.953 1.00 . A A . 33 ARG HD3 1 1
2 1097 1 1 33 ARG HE H -5.940 8.341 5.481 1.00 . A A . 33 ARG HE 1 1
2 1098 1 1 33 ARG HG2 H -4.924 7.981 2.032 1.00 . A A . 33 ARG HG2 1 1
2 1099 1 1 33 ARG HG3 H -4.762 7.094 3.549 1.00 . A A . 33 ARG HG3 1 1
2 1100 1 1 33 ARG HH11 H -8.895 8.226 3.645 1.00 . A A . 33 ARG HH11 1 1
2 1101 1 1 33 ARG HH12 H -9.914 8.130 5.043 1.00 . A A . 33 ARG HH12 1 1
2 1102 1 1 33 ARG HH21 H -7.270 8.214 7.330 1.00 . A A . 33 ARG HH21 1 1
2 1103 1 1 33 ARG HH22 H -8.988 8.124 7.139 1.00 . A A . 33 ARG HH22 1 1
2 1104 1 1 33 ARG N N -2.292 7.686 2.727 1.00 . A A . 33 ARG N 1 1
2 1105 1 1 33 ARG NE N -6.717 8.314 4.886 1.00 . A A . 33 ARG NE 1 1
2 1106 1 1 33 ARG NH1 N -9.001 8.193 4.638 1.00 . A A . 33 ARG NH1 1 1
2 1107 1 1 33 ARG NH2 N -8.075 8.186 6.738 1.00 . A A . 33 ARG NH2 1 1
2 1108 1 1 33 ARG O O -1.748 10.976 4.093 1.00 . A A . 33 ARG O 1 1
2 1109 1 1 34 ILE C C 1.475 10.088 4.482 1.00 . A A . 34 ILE C 1 1
2 1110 1 1 34 ILE CA C 0.300 9.541 5.286 1.00 . A A . 34 ILE CA 1 1
2 1111 1 1 34 ILE CB C 0.820 8.480 6.275 1.00 . A A . 34 ILE CB 1 1
2 1112 1 1 34 ILE CD1 C 2.422 6.515 6.502 1.00 . A A . 34 ILE CD1 1 1
2 1113 1 1 34 ILE CG1 C 1.805 7.540 5.576 1.00 . A A . 34 ILE CG1 1 1
2 1114 1 1 34 ILE CG2 C -0.341 7.694 6.866 1.00 . A A . 34 ILE CG2 1 1
2 1115 1 1 34 ILE H H -0.722 8.037 4.205 1.00 . A A . 34 ILE H 1 1
2 1116 1 1 34 ILE HA H -0.140 10.348 5.854 1.00 . A A . 34 ILE HA 1 1
2 1117 1 1 34 ILE HB H 1.327 8.988 7.080 1.00 . A A . 34 ILE HB 1 1
2 1118 1 1 34 ILE HD11 H 3.286 6.075 6.026 1.00 . A A . 34 ILE HD11 1 1
2 1119 1 1 34 ILE HD12 H 2.724 6.995 7.421 1.00 . A A . 34 ILE HD12 1 1
2 1120 1 1 34 ILE HD13 H 1.699 5.743 6.718 1.00 . A A . 34 ILE HD13 1 1
2 1121 1 1 34 ILE HG12 H 1.292 7.010 4.790 1.00 . A A . 34 ILE HG12 1 1
2 1122 1 1 34 ILE HG13 H 2.606 8.125 5.147 1.00 . A A . 34 ILE HG13 1 1
2 1123 1 1 34 ILE HG21 H -1.201 7.780 6.218 1.00 . A A . 34 ILE HG21 1 1
2 1124 1 1 34 ILE HG22 H -0.063 6.655 6.957 1.00 . A A . 34 ILE HG22 1 1
2 1125 1 1 34 ILE HG23 H -0.584 8.089 7.841 1.00 . A A . 34 ILE HG23 1 1
2 1126 1 1 34 ILE N N -0.728 8.995 4.410 1.00 . A A . 34 ILE N 1 1
2 1127 1 1 34 ILE O O 2.144 11.032 4.903 1.00 . A A . 34 ILE O 1 1
2 1128 1 1 35 HIS C C 2.439 11.189 1.699 1.00 . A A . 35 HIS C 1 1
2 1129 1 1 35 HIS CA C 2.812 9.917 2.454 1.00 . A A . 35 HIS CA 1 1
2 1130 1 1 35 HIS CB C 3.171 8.809 1.465 1.00 . A A . 35 HIS CB 1 1
2 1131 1 1 35 HIS CD2 C 3.215 6.348 2.283 1.00 . A A . 35 HIS CD2 1 1
2 1132 1 1 35 HIS CE1 C 5.215 6.345 3.181 1.00 . A A . 35 HIS CE1 1 1
2 1133 1 1 35 HIS CG C 3.738 7.585 2.116 1.00 . A A . 35 HIS CG 1 1
2 1134 1 1 35 HIS H H 1.151 8.742 3.039 1.00 . A A . 35 HIS H 1 1
2 1135 1 1 35 HIS HA H 3.668 10.122 3.078 1.00 . A A . 35 HIS HA 1 1
2 1136 1 1 35 HIS HB2 H 2.282 8.515 0.925 1.00 . A A . 35 HIS HB2 1 1
2 1137 1 1 35 HIS HB3 H 3.904 9.183 0.765 1.00 . A A . 35 HIS HB3 1 1
2 1138 1 1 35 HIS HD1 H 5.623 8.299 2.731 1.00 . A A . 35 HIS HD1 1 1
2 1139 1 1 35 HIS HD2 H 2.241 6.013 1.954 1.00 . A A . 35 HIS HD2 1 1
2 1140 1 1 35 HIS HE1 H 6.113 6.025 3.688 1.00 . A A . 35 HIS HE1 1 1
2 1141 1 1 35 HIS N N 1.719 9.489 3.320 1.00 . A A . 35 HIS N 1 1
2 1142 1 1 35 HIS ND1 N 4.991 7.551 2.691 1.00 . A A . 35 HIS ND1 1 1
2 1143 1 1 35 HIS NE2 N 4.153 5.596 2.947 1.00 . A A . 35 HIS NE2 1 1
2 1144 1 1 35 HIS O O 3.204 12.154 1.670 1.00 . A A . 35 HIS O 1 1
2 1145 1 1 36 THR C C 0.381 13.475 1.257 1.00 . A A . 36 THR C 1 1
2 1146 1 1 36 THR CA C 0.786 12.336 0.329 1.00 . A A . 36 THR CA 1 1
2 1147 1 1 36 THR CB C -0.413 11.966 -0.565 1.00 . A A . 36 THR CB 1 1
2 1148 1 1 36 THR CG2 C -1.554 11.399 0.266 1.00 . A A . 36 THR CG2 1 1
2 1149 1 1 36 THR H H 0.695 10.385 1.146 1.00 . A A . 36 THR H 1 1
2 1150 1 1 36 THR HA H 1.592 12.671 -0.307 1.00 . A A . 36 THR HA 1 1
2 1151 1 1 36 THR HB H -0.096 11.215 -1.274 1.00 . A A . 36 THR HB 1 1
2 1152 1 1 36 THR HG1 H -0.867 13.881 -0.693 1.00 . A A . 36 THR HG1 1 1
2 1153 1 1 36 THR HG21 H -1.150 10.849 1.103 1.00 . A A . 36 THR HG21 1 1
2 1154 1 1 36 THR HG22 H -2.150 10.737 -0.344 1.00 . A A . 36 THR HG22 1 1
2 1155 1 1 36 THR HG23 H -2.170 12.207 0.630 1.00 . A A . 36 THR HG23 1 1
2 1156 1 1 36 THR N N 1.259 11.184 1.086 1.00 . A A . 36 THR N 1 1
2 1157 1 1 36 THR O O -0.794 13.632 1.588 1.00 . A A . 36 THR O 1 1
2 1158 1 1 36 THR OG1 O -0.866 13.121 -1.280 1.00 . A A . 36 THR OG1 1 1
2 1159 1 1 37 GLY C C 2.333 15.896 3.254 1.00 . A A . 37 GLY C 1 1
2 1160 1 1 37 GLY CA C 1.086 15.387 2.559 1.00 . A A . 37 GLY CA 1 1
2 1161 1 1 37 GLY H H 2.280 14.098 1.376 1.00 . A A . 37 GLY H 1 1
2 1162 1 1 37 GLY HA2 H 0.654 16.191 1.983 1.00 . A A . 37 GLY HA2 1 1
2 1163 1 1 37 GLY HA3 H 0.375 15.070 3.307 1.00 . A A . 37 GLY HA3 1 1
2 1164 1 1 37 GLY N N 1.362 14.270 1.673 1.00 . A A . 37 GLY N 1 1
2 1165 1 1 37 GLY O O 2.555 17.104 3.338 1.00 . A A . 37 GLY O 1 1
2 1166 1 1 38 GLU C C 5.599 14.783 3.720 1.00 . A A . 38 GLU C 1 1
2 1167 1 1 38 GLU CA C 4.379 15.338 4.449 1.00 . A A . 38 GLU CA 1 1
2 1168 1 1 38 GLU CB C 4.351 14.819 5.888 1.00 . A A . 38 GLU CB 1 1
2 1169 1 1 38 GLU CD C 3.763 12.905 7.427 1.00 . A A . 38 GLU CD 1 1
2 1170 1 1 38 GLU CG C 4.008 13.343 5.996 1.00 . A A . 38 GLU CG 1 1
2 1171 1 1 38 GLU H H 2.918 14.027 3.656 1.00 . A A . 38 GLU H 1 1
2 1172 1 1 38 GLU HA H 4.443 16.415 4.465 1.00 . A A . 38 GLU HA 1 1
2 1173 1 1 38 GLU HB2 H 5.323 14.976 6.333 1.00 . A A . 38 GLU HB2 1 1
2 1174 1 1 38 GLU HB3 H 3.615 15.380 6.445 1.00 . A A . 38 GLU HB3 1 1
2 1175 1 1 38 GLU HG2 H 3.116 13.150 5.420 1.00 . A A . 38 GLU HG2 1 1
2 1176 1 1 38 GLU HG3 H 4.828 12.766 5.594 1.00 . A A . 38 GLU HG3 1 1
2 1177 1 1 38 GLU N N 3.149 14.974 3.755 1.00 . A A . 38 GLU N 1 1
2 1178 1 1 38 GLU O O 5.852 13.579 3.738 1.00 . A A . 38 GLU O 1 1
2 1179 1 1 38 GLU OE1 O 4.340 13.526 8.344 1.00 . A A . 38 GLU OE1 1 1
2 1180 1 1 38 GLU OE2 O 2.995 11.941 7.630 1.00 . A A . 38 GLU OE2 1 1
2 1181 1 1 39 ASN C C 8.810 15.705 3.077 1.00 . A A . 39 ASN C 1 1
2 1182 1 1 39 ASN CA C 7.545 15.271 2.341 1.00 . A A . 39 ASN CA 1 1
2 1183 1 1 39 ASN CB C 7.528 15.874 0.935 1.00 . A A . 39 ASN CB 1 1
2 1184 1 1 39 ASN CG C 6.146 15.846 0.311 1.00 . A A . 39 ASN CG 1 1
2 1185 1 1 39 ASN H H 6.099 16.617 3.100 1.00 . A A . 39 ASN H 1 1
2 1186 1 1 39 ASN HA H 7.540 14.194 2.262 1.00 . A A . 39 ASN HA 1 1
2 1187 1 1 39 ASN HB2 H 7.858 16.901 0.986 1.00 . A A . 39 ASN HB2 1 1
2 1188 1 1 39 ASN HB3 H 8.200 15.315 0.302 1.00 . A A . 39 ASN HB3 1 1
2 1189 1 1 39 ASN HD21 H 5.865 17.756 0.792 1.00 . A A . 39 ASN HD21 1 1
2 1190 1 1 39 ASN HD22 H 4.555 16.988 -0.034 1.00 . A A . 39 ASN HD22 1 1
2 1191 1 1 39 ASN N N 6.352 15.671 3.078 1.00 . A A . 39 ASN N 1 1
2 1192 1 1 39 ASN ND2 N 5.452 16.978 0.361 1.00 . A A . 39 ASN ND2 1 1
2 1193 1 1 39 ASN O O 9.442 16.706 2.740 1.00 . A A . 39 ASN O 1 1
2 1194 1 1 39 ASN OD1 O 5.708 14.820 -0.209 1.00 . A A . 39 ASN OD1 1 1
2 1195 1 1 40 PRO C C 11.672 14.985 4.136 1.00 . A A . 40 PRO C 1 1
2 1196 1 1 40 PRO CA C 10.381 15.217 4.912 1.00 . A A . 40 PRO CA 1 1
2 1197 1 1 40 PRO CB C 10.269 14.227 6.073 1.00 . A A . 40 PRO CB 1 1
2 1198 1 1 40 PRO CD C 8.482 13.726 4.566 1.00 . A A . 40 PRO CD 1 1
2 1199 1 1 40 PRO CG C 9.449 13.105 5.536 1.00 . A A . 40 PRO CG 1 1
2 1200 1 1 40 PRO HA H 10.369 16.227 5.296 1.00 . A A . 40 PRO HA 1 1
2 1201 1 1 40 PRO HB2 H 11.256 13.893 6.361 1.00 . A A . 40 PRO HB2 1 1
2 1202 1 1 40 PRO HB3 H 9.784 14.703 6.912 1.00 . A A . 40 PRO HB3 1 1
2 1203 1 1 40 PRO HD2 H 8.292 13.054 3.742 1.00 . A A . 40 PRO HD2 1 1
2 1204 1 1 40 PRO HD3 H 7.560 13.985 5.065 1.00 . A A . 40 PRO HD3 1 1
2 1205 1 1 40 PRO HG2 H 10.085 12.395 5.030 1.00 . A A . 40 PRO HG2 1 1
2 1206 1 1 40 PRO HG3 H 8.913 12.624 6.342 1.00 . A A . 40 PRO HG3 1 1
2 1207 1 1 40 PRO N N 9.188 14.934 4.107 1.00 . A A . 40 PRO N 1 1
2 1208 1 1 40 PRO O O 11.858 13.935 3.520 1.00 . A A . 40 PRO O 1 1
2 1209 1 1 41 SER C C 14.485 14.513 3.700 1.00 . A A . 41 SER C 1 1
2 1210 1 1 41 SER CA C 13.837 15.875 3.467 1.00 . A A . 41 SER CA 1 1
2 1211 1 1 41 SER CB C 14.782 16.987 3.925 1.00 . A A . 41 SER CB 1 1
2 1212 1 1 41 SER H H 12.357 16.783 4.678 1.00 . A A . 41 SER H 1 1
2 1213 1 1 41 SER HA H 13.642 15.991 2.411 1.00 . A A . 41 SER HA 1 1
2 1214 1 1 41 SER HB2 H 14.207 17.869 4.163 1.00 . A A . 41 SER HB2 1 1
2 1215 1 1 41 SER HB3 H 15.320 16.660 4.803 1.00 . A A . 41 SER HB3 1 1
2 1216 1 1 41 SER HG H 15.815 16.566 2.315 1.00 . A A . 41 SER HG 1 1
2 1217 1 1 41 SER N N 12.563 15.971 4.170 1.00 . A A . 41 SER N 1 1
2 1218 1 1 41 SER O O 14.580 14.045 4.834 1.00 . A A . 41 SER O 1 1
2 1219 1 1 41 SER OG O 15.717 17.312 2.910 1.00 . A A . 41 SER OG 1 1
2 1220 1 1 42 GLY C C 14.800 11.502 1.983 1.00 . A A . 42 GLY C 1 1
2 1221 1 1 42 GLY CA C 15.564 12.582 2.724 1.00 . A A . 42 GLY CA 1 1
2 1222 1 1 42 GLY H H 14.827 14.305 1.739 1.00 . A A . 42 GLY H 1 1
2 1223 1 1 42 GLY HA2 H 16.562 12.645 2.318 1.00 . A A . 42 GLY HA2 1 1
2 1224 1 1 42 GLY HA3 H 15.627 12.310 3.768 1.00 . A A . 42 GLY HA3 1 1
2 1225 1 1 42 GLY N N 14.930 13.883 2.617 1.00 . A A . 42 GLY N 1 1
2 1226 1 1 42 GLY O O 15.098 11.179 0.834 1.00 . A A . 42 GLY O 1 1
2 1227 1 1 43 PRO C C 12.059 10.383 0.951 1.00 . A A . 43 PRO C 1 1
2 1228 1 1 43 PRO CA C 12.960 9.865 2.066 1.00 . A A . 43 PRO CA 1 1
2 1229 1 1 43 PRO CB C 12.121 9.379 3.250 1.00 . A A . 43 PRO CB 1 1
2 1230 1 1 43 PRO CD C 13.378 11.260 4.023 1.00 . A A . 43 PRO CD 1 1
2 1231 1 1 43 PRO CG C 12.065 10.543 4.178 1.00 . A A . 43 PRO CG 1 1
2 1232 1 1 43 PRO HA H 13.563 9.051 1.691 1.00 . A A . 43 PRO HA 1 1
2 1233 1 1 43 PRO HB2 H 11.135 9.100 2.905 1.00 . A A . 43 PRO HB2 1 1
2 1234 1 1 43 PRO HB3 H 12.601 8.529 3.712 1.00 . A A . 43 PRO HB3 1 1
2 1235 1 1 43 PRO HD2 H 13.241 12.325 4.135 1.00 . A A . 43 PRO HD2 1 1
2 1236 1 1 43 PRO HD3 H 14.096 10.891 4.741 1.00 . A A . 43 PRO HD3 1 1
2 1237 1 1 43 PRO HG2 H 11.248 11.193 3.904 1.00 . A A . 43 PRO HG2 1 1
2 1238 1 1 43 PRO HG3 H 11.946 10.196 5.194 1.00 . A A . 43 PRO HG3 1 1
2 1239 1 1 43 PRO N N 13.789 10.924 2.649 1.00 . A A . 43 PRO N 1 1
2 1240 1 1 43 PRO O O 11.272 9.630 0.375 1.00 . A A . 43 PRO O 1 1
2 1241 1 1 44 SER C C 11.499 11.524 -1.707 1.00 . A A . 44 SER C 1 1
2 1242 1 1 44 SER CA C 11.371 12.291 -0.395 1.00 . A A . 44 SER CA 1 1
2 1243 1 1 44 SER CB C 11.792 13.747 -0.599 1.00 . A A . 44 SER CB 1 1
2 1244 1 1 44 SER H H 12.822 12.220 1.145 1.00 . A A . 44 SER H 1 1
2 1245 1 1 44 SER HA H 10.339 12.265 -0.076 1.00 . A A . 44 SER HA 1 1
2 1246 1 1 44 SER HB2 H 12.815 13.779 -0.941 1.00 . A A . 44 SER HB2 1 1
2 1247 1 1 44 SER HB3 H 11.151 14.204 -1.339 1.00 . A A . 44 SER HB3 1 1
2 1248 1 1 44 SER HG H 12.228 14.061 1.285 1.00 . A A . 44 SER HG 1 1
2 1249 1 1 44 SER N N 12.178 11.672 0.650 1.00 . A A . 44 SER N 1 1
2 1250 1 1 44 SER O O 12.569 11.488 -2.316 1.00 . A A . 44 SER O 1 1
2 1251 1 1 44 SER OG O 11.691 14.481 0.609 1.00 . A A . 44 SER OG 1 1
2 1252 1 1 45 SER C C 9.843 10.973 -4.529 1.00 . A A . 45 SER C 1 1
2 1253 1 1 45 SER CA C 10.391 10.139 -3.375 1.00 . A A . 45 SER CA 1 1
2 1254 1 1 45 SER CB C 9.553 8.871 -3.204 1.00 . A A . 45 SER CB 1 1
2 1255 1 1 45 SER H H 9.579 10.975 -1.607 1.00 . A A . 45 SER H 1 1
2 1256 1 1 45 SER HA H 11.410 9.860 -3.600 1.00 . A A . 45 SER HA 1 1
2 1257 1 1 45 SER HB2 H 8.751 9.064 -2.509 1.00 . A A . 45 SER HB2 1 1
2 1258 1 1 45 SER HB3 H 9.140 8.584 -4.160 1.00 . A A . 45 SER HB3 1 1
2 1259 1 1 45 SER HG H 9.767 7.127 -2.337 1.00 . A A . 45 SER HG 1 1
2 1260 1 1 45 SER N N 10.402 10.910 -2.137 1.00 . A A . 45 SER N 1 1
2 1261 1 1 45 SER O O 8.789 11.597 -4.413 1.00 . A A . 45 SER O 1 1
2 1262 1 1 45 SER OG O 10.341 7.802 -2.708 1.00 . A A . 45 SER OG 1 1
2 1263 1 1 46 GLY C C 10.646 11.145 -8.104 1.00 . A A . 46 GLY C 1 1
2 1264 1 1 46 GLY CA C 10.140 11.738 -6.804 1.00 . A A . 46 GLY CA 1 1
2 1265 1 1 46 GLY H H 11.401 10.461 -5.679 1.00 . A A . 46 GLY H 1 1
2 1266 1 1 46 GLY HA2 H 9.061 11.761 -6.827 1.00 . A A . 46 GLY HA2 1 1
2 1267 1 1 46 GLY HA3 H 10.510 12.749 -6.714 1.00 . A A . 46 GLY HA3 1 1
2 1268 1 1 46 GLY N N 10.568 10.978 -5.644 1.00 . A A . 46 GLY N 1 1
2 1269 1 1 46 GLY O O 11.512 11.746 -8.739 1.00 . A A . 46 GLY O 1 1
2 1270 2 2 1 ZN ZN ZN 3.528 3.614 3.220 1.00 . B A . 201 ZN ZN 1 1
3 1271 1 1 1 GLY C C 17.194 -4.791 13.944 1.00 . A A . 1 GLY C 1 1
3 1272 1 1 1 GLY CA C 17.672 -3.454 14.474 1.00 . A A . 1 GLY CA 1 1
3 1273 1 1 1 GLY H1 H 17.996 -2.682 12.529 1.00 . A A . 1 GLY H1 1 1
3 1274 1 1 1 GLY HA2 H 18.372 -3.627 15.278 1.00 . A A . 1 GLY HA2 1 1
3 1275 1 1 1 GLY HA3 H 16.823 -2.908 14.860 1.00 . A A . 1 GLY HA3 1 1
3 1276 1 1 1 GLY N N 18.320 -2.651 13.453 1.00 . A A . 1 GLY N 1 1
3 1277 1 1 1 GLY O O 17.473 -5.148 12.799 1.00 . A A . 1 GLY O 1 1
3 1278 1 1 2 SER C C 14.448 -6.790 14.177 1.00 . A A . 2 SER C 1 1
3 1279 1 1 2 SER CA C 15.958 -6.840 14.388 1.00 . A A . 2 SER CA 1 1
3 1280 1 1 2 SER CB C 16.301 -7.885 15.452 1.00 . A A . 2 SER CB 1 1
3 1281 1 1 2 SER H H 16.283 -5.193 15.678 1.00 . A A . 2 SER H 1 1
3 1282 1 1 2 SER HA H 16.431 -7.118 13.458 1.00 . A A . 2 SER HA 1 1
3 1283 1 1 2 SER HB2 H 15.751 -7.669 16.355 1.00 . A A . 2 SER HB2 1 1
3 1284 1 1 2 SER HB3 H 16.030 -8.866 15.091 1.00 . A A . 2 SER HB3 1 1
3 1285 1 1 2 SER HG H 17.917 -7.048 16.179 1.00 . A A . 2 SER HG 1 1
3 1286 1 1 2 SER N N 16.472 -5.533 14.778 1.00 . A A . 2 SER N 1 1
3 1287 1 1 2 SER O O 13.722 -7.692 14.594 1.00 . A A . 2 SER O 1 1
3 1288 1 1 2 SER OG O 17.687 -7.874 15.748 1.00 . A A . 2 SER OG 1 1
3 1289 1 1 3 SER C C 12.058 -6.610 12.279 1.00 . A A . 3 SER C 1 1
3 1290 1 1 3 SER CA C 12.559 -5.557 13.263 1.00 . A A . 3 SER CA 1 1
3 1291 1 1 3 SER CB C 12.286 -4.156 12.711 1.00 . A A . 3 SER CB 1 1
3 1292 1 1 3 SER H H 14.612 -5.043 13.219 1.00 . A A . 3 SER H 1 1
3 1293 1 1 3 SER HA H 12.032 -5.675 14.198 1.00 . A A . 3 SER HA 1 1
3 1294 1 1 3 SER HB2 H 12.537 -3.422 13.461 1.00 . A A . 3 SER HB2 1 1
3 1295 1 1 3 SER HB3 H 12.892 -3.995 11.831 1.00 . A A . 3 SER HB3 1 1
3 1296 1 1 3 SER HG H 10.836 -3.314 11.698 1.00 . A A . 3 SER HG 1 1
3 1297 1 1 3 SER N N 13.983 -5.728 13.527 1.00 . A A . 3 SER N 1 1
3 1298 1 1 3 SER O O 11.120 -7.351 12.570 1.00 . A A . 3 SER O 1 1
3 1299 1 1 3 SER OG O 10.921 -4.003 12.361 1.00 . A A . 3 SER OG 1 1
3 1300 1 1 4 GLY C C 11.381 -7.035 9.054 1.00 . A A . 4 GLY C 1 1
3 1301 1 1 4 GLY CA C 12.297 -7.634 10.102 1.00 . A A . 4 GLY CA 1 1
3 1302 1 1 4 GLY H H 13.433 -6.053 10.935 1.00 . A A . 4 GLY H 1 1
3 1303 1 1 4 GLY HA2 H 13.184 -8.013 9.616 1.00 . A A . 4 GLY HA2 1 1
3 1304 1 1 4 GLY HA3 H 11.785 -8.454 10.584 1.00 . A A . 4 GLY HA3 1 1
3 1305 1 1 4 GLY N N 12.692 -6.670 11.112 1.00 . A A . 4 GLY N 1 1
3 1306 1 1 4 GLY O O 10.312 -6.517 9.377 1.00 . A A . 4 GLY O 1 1
3 1307 1 1 5 SER C C 10.799 -7.605 5.607 1.00 . A A . 5 SER C 1 1
3 1308 1 1 5 SER CA C 11.012 -6.557 6.696 1.00 . A A . 5 SER CA 1 1
3 1309 1 1 5 SER CB C 11.703 -5.326 6.106 1.00 . A A . 5 SER CB 1 1
3 1310 1 1 5 SER H H 12.662 -7.528 7.600 1.00 . A A . 5 SER H 1 1
3 1311 1 1 5 SER HA H 10.051 -6.265 7.091 1.00 . A A . 5 SER HA 1 1
3 1312 1 1 5 SER HB2 H 11.178 -5.013 5.217 1.00 . A A . 5 SER HB2 1 1
3 1313 1 1 5 SER HB3 H 11.690 -4.527 6.833 1.00 . A A . 5 SER HB3 1 1
3 1314 1 1 5 SER HG H 13.072 -6.117 4.948 1.00 . A A . 5 SER HG 1 1
3 1315 1 1 5 SER N N 11.800 -7.103 7.794 1.00 . A A . 5 SER N 1 1
3 1316 1 1 5 SER O O 9.717 -7.704 5.029 1.00 . A A . 5 SER O 1 1
3 1317 1 1 5 SER OG O 13.049 -5.612 5.765 1.00 . A A . 5 SER OG 1 1
3 1318 1 1 6 SER C C 11.995 -10.803 4.924 1.00 . A A . 6 SER C 1 1
3 1319 1 1 6 SER CA C 11.768 -9.424 4.313 1.00 . A A . 6 SER CA 1 1
3 1320 1 1 6 SER CB C 12.804 -9.163 3.217 1.00 . A A . 6 SER CB 1 1
3 1321 1 1 6 SER H H 12.675 -8.258 5.830 1.00 . A A . 6 SER H 1 1
3 1322 1 1 6 SER HA H 10.781 -9.394 3.878 1.00 . A A . 6 SER HA 1 1
3 1323 1 1 6 SER HB2 H 13.721 -8.816 3.668 1.00 . A A . 6 SER HB2 1 1
3 1324 1 1 6 SER HB3 H 12.991 -10.079 2.677 1.00 . A A . 6 SER HB3 1 1
3 1325 1 1 6 SER HG H 12.579 -8.439 1.411 1.00 . A A . 6 SER HG 1 1
3 1326 1 1 6 SER N N 11.839 -8.385 5.334 1.00 . A A . 6 SER N 1 1
3 1327 1 1 6 SER O O 12.981 -11.030 5.624 1.00 . A A . 6 SER O 1 1
3 1328 1 1 6 SER OG O 12.344 -8.181 2.305 1.00 . A A . 6 SER OG 1 1
3 1329 1 1 7 GLY C C 9.999 -13.936 4.831 1.00 . A A . 7 GLY C 1 1
3 1330 1 1 7 GLY CA C 11.191 -13.069 5.184 1.00 . A A . 7 GLY CA 1 1
3 1331 1 1 7 GLY H H 10.309 -11.485 4.089 1.00 . A A . 7 GLY H 1 1
3 1332 1 1 7 GLY HA2 H 12.085 -13.524 4.786 1.00 . A A . 7 GLY HA2 1 1
3 1333 1 1 7 GLY HA3 H 11.275 -13.013 6.259 1.00 . A A . 7 GLY HA3 1 1
3 1334 1 1 7 GLY N N 11.074 -11.723 4.653 1.00 . A A . 7 GLY N 1 1
3 1335 1 1 7 GLY O O 10.153 -15.010 4.247 1.00 . A A . 7 GLY O 1 1
3 1336 1 1 8 THR C C 6.347 -13.370 5.200 1.00 . A A . 8 THR C 1 1
3 1337 1 1 8 THR CA C 7.582 -14.214 4.907 1.00 . A A . 8 THR CA 1 1
3 1338 1 1 8 THR CB C 7.510 -15.512 5.734 1.00 . A A . 8 THR CB 1 1
3 1339 1 1 8 THR CG2 C 7.496 -15.204 7.224 1.00 . A A . 8 THR CG2 1 1
3 1340 1 1 8 THR H H 8.747 -12.610 5.649 1.00 . A A . 8 THR H 1 1
3 1341 1 1 8 THR HA H 7.585 -14.479 3.860 1.00 . A A . 8 THR HA 1 1
3 1342 1 1 8 THR HB H 8.383 -16.110 5.514 1.00 . A A . 8 THR HB 1 1
3 1343 1 1 8 THR HG1 H 6.305 -16.371 4.431 1.00 . A A . 8 THR HG1 1 1
3 1344 1 1 8 THR HG21 H 7.050 -16.029 7.757 1.00 . A A . 8 THR HG21 1 1
3 1345 1 1 8 THR HG22 H 6.919 -14.307 7.400 1.00 . A A . 8 THR HG22 1 1
3 1346 1 1 8 THR HG23 H 8.508 -15.055 7.570 1.00 . A A . 8 THR HG23 1 1
3 1347 1 1 8 THR N N 8.805 -13.472 5.187 1.00 . A A . 8 THR N 1 1
3 1348 1 1 8 THR O O 6.347 -12.550 6.117 1.00 . A A . 8 THR O 1 1
3 1349 1 1 8 THR OG1 O 6.336 -16.252 5.383 1.00 . A A . 8 THR OG1 1 1
3 1350 1 1 9 GLY C C 3.881 -11.742 3.562 1.00 . A A . 9 GLY C 1 1
3 1351 1 1 9 GLY CA C 4.067 -12.826 4.605 1.00 . A A . 9 GLY CA 1 1
3 1352 1 1 9 GLY H H 5.352 -14.243 3.698 1.00 . A A . 9 GLY H 1 1
3 1353 1 1 9 GLY HA2 H 3.231 -13.507 4.556 1.00 . A A . 9 GLY HA2 1 1
3 1354 1 1 9 GLY HA3 H 4.088 -12.368 5.583 1.00 . A A . 9 GLY HA3 1 1
3 1355 1 1 9 GLY N N 5.295 -13.576 4.414 1.00 . A A . 9 GLY N 1 1
3 1356 1 1 9 GLY O O 4.275 -10.596 3.772 1.00 . A A . 9 GLY O 1 1
3 1357 1 1 10 GLU C C 1.560 -10.831 1.227 1.00 . A A . 10 GLU C 1 1
3 1358 1 1 10 GLU CA C 3.045 -11.156 1.353 1.00 . A A . 10 GLU CA 1 1
3 1359 1 1 10 GLU CB C 3.571 -11.715 0.029 1.00 . A A . 10 GLU CB 1 1
3 1360 1 1 10 GLU CD C 5.851 -10.754 0.538 1.00 . A A . 10 GLU CD 1 1
3 1361 1 1 10 GLU CG C 5.072 -11.948 0.019 1.00 . A A . 10 GLU CG 1 1
3 1362 1 1 10 GLU H H 2.989 -13.035 2.325 1.00 . A A . 10 GLU H 1 1
3 1363 1 1 10 GLU HA H 3.581 -10.248 1.587 1.00 . A A . 10 GLU HA 1 1
3 1364 1 1 10 GLU HB2 H 3.080 -12.656 -0.171 1.00 . A A . 10 GLU HB2 1 1
3 1365 1 1 10 GLU HB3 H 3.330 -11.020 -0.762 1.00 . A A . 10 GLU HB3 1 1
3 1366 1 1 10 GLU HG2 H 5.295 -12.801 0.642 1.00 . A A . 10 GLU HG2 1 1
3 1367 1 1 10 GLU HG3 H 5.386 -12.151 -0.994 1.00 . A A . 10 GLU HG3 1 1
3 1368 1 1 10 GLU N N 3.280 -12.106 2.433 1.00 . A A . 10 GLU N 1 1
3 1369 1 1 10 GLU O O 0.736 -11.717 0.993 1.00 . A A . 10 GLU O 1 1
3 1370 1 1 10 GLU OE1 O 5.794 -10.494 1.758 1.00 . A A . 10 GLU OE1 1 1
3 1371 1 1 10 GLU OE2 O 6.516 -10.080 -0.276 1.00 . A A . 10 GLU OE2 1 1
3 1372 1 1 11 LYS C C -0.498 -8.681 -0.137 1.00 . A A . 11 LYS C 1 1
3 1373 1 1 11 LYS CA C -0.162 -9.112 1.287 1.00 . A A . 11 LYS CA 1 1
3 1374 1 1 11 LYS CB C -0.416 -7.953 2.255 1.00 . A A . 11 LYS CB 1 1
3 1375 1 1 11 LYS CD C -0.761 -9.262 4.371 1.00 . A A . 11 LYS CD 1 1
3 1376 1 1 11 LYS CE C 0.004 -9.923 5.507 1.00 . A A . 11 LYS CE 1 1
3 1377 1 1 11 LYS CG C 0.085 -8.217 3.664 1.00 . A A . 11 LYS CG 1 1
3 1378 1 1 11 LYS H H 1.925 -8.896 1.568 1.00 . A A . 11 LYS H 1 1
3 1379 1 1 11 LYS HA H -0.796 -9.942 1.559 1.00 . A A . 11 LYS HA 1 1
3 1380 1 1 11 LYS HB2 H 0.078 -7.070 1.878 1.00 . A A . 11 LYS HB2 1 1
3 1381 1 1 11 LYS HB3 H -1.480 -7.767 2.303 1.00 . A A . 11 LYS HB3 1 1
3 1382 1 1 11 LYS HD2 H -1.643 -8.787 4.774 1.00 . A A . 11 LYS HD2 1 1
3 1383 1 1 11 LYS HD3 H -1.053 -10.019 3.657 1.00 . A A . 11 LYS HD3 1 1
3 1384 1 1 11 LYS HE2 H -0.573 -10.757 5.876 1.00 . A A . 11 LYS HE2 1 1
3 1385 1 1 11 LYS HE3 H 0.950 -10.280 5.127 1.00 . A A . 11 LYS HE3 1 1
3 1386 1 1 11 LYS HG2 H 1.105 -8.568 3.614 1.00 . A A . 11 LYS HG2 1 1
3 1387 1 1 11 LYS HG3 H 0.048 -7.295 4.228 1.00 . A A . 11 LYS HG3 1 1
3 1388 1 1 11 LYS HZ1 H 0.268 -7.999 6.276 1.00 . A A . 11 LYS HZ1 1 1
3 1389 1 1 11 LYS HZ2 H 1.178 -9.184 7.069 1.00 . A A . 11 LYS HZ2 1 1
3 1390 1 1 11 LYS HZ3 H -0.486 -9.068 7.349 1.00 . A A . 11 LYS HZ3 1 1
3 1391 1 1 11 LYS N N 1.223 -9.556 1.384 1.00 . A A . 11 LYS N 1 1
3 1392 1 1 11 LYS NZ N 0.259 -8.977 6.629 1.00 . A A . 11 LYS NZ 1 1
3 1393 1 1 11 LYS O O 0.367 -8.252 -0.901 1.00 . A A . 11 LYS O 1 1
3 1394 1 1 12 PRO C C -2.231 -6.914 -2.063 1.00 . A A . 12 PRO C 1 1
3 1395 1 1 12 PRO CA C -2.262 -8.422 -1.838 1.00 . A A . 12 PRO CA 1 1
3 1396 1 1 12 PRO CB C -3.704 -8.936 -1.854 1.00 . A A . 12 PRO CB 1 1
3 1397 1 1 12 PRO CD C -2.867 -9.300 0.356 1.00 . A A . 12 PRO CD 1 1
3 1398 1 1 12 PRO CG C -4.111 -8.967 -0.421 1.00 . A A . 12 PRO CG 1 1
3 1399 1 1 12 PRO HA H -1.694 -8.913 -2.615 1.00 . A A . 12 PRO HA 1 1
3 1400 1 1 12 PRO HB2 H -4.323 -8.260 -2.427 1.00 . A A . 12 PRO HB2 1 1
3 1401 1 1 12 PRO HB3 H -3.734 -9.921 -2.294 1.00 . A A . 12 PRO HB3 1 1
3 1402 1 1 12 PRO HD2 H -2.870 -8.794 1.309 1.00 . A A . 12 PRO HD2 1 1
3 1403 1 1 12 PRO HD3 H -2.783 -10.368 0.494 1.00 . A A . 12 PRO HD3 1 1
3 1404 1 1 12 PRO HG2 H -4.489 -8.000 -0.126 1.00 . A A . 12 PRO HG2 1 1
3 1405 1 1 12 PRO HG3 H -4.862 -9.728 -0.270 1.00 . A A . 12 PRO HG3 1 1
3 1406 1 1 12 PRO N N -1.783 -8.796 -0.504 1.00 . A A . 12 PRO N 1 1
3 1407 1 1 12 PRO O O -2.691 -6.421 -3.093 1.00 . A A . 12 PRO O 1 1
3 1408 1 1 13 HIS C C -0.371 -4.217 -0.434 1.00 . A A . 13 HIS C 1 1
3 1409 1 1 13 HIS CA C -1.593 -4.734 -1.187 1.00 . A A . 13 HIS CA 1 1
3 1410 1 1 13 HIS CB C -2.861 -4.085 -0.630 1.00 . A A . 13 HIS CB 1 1
3 1411 1 1 13 HIS CD2 C -5.143 -5.260 -1.000 1.00 . A A . 13 HIS CD2 1 1
3 1412 1 1 13 HIS CE1 C -5.548 -4.541 -3.032 1.00 . A A . 13 HIS CE1 1 1
3 1413 1 1 13 HIS CG C -4.106 -4.473 -1.368 1.00 . A A . 13 HIS CG 1 1
3 1414 1 1 13 HIS H H -1.336 -6.638 -0.297 1.00 . A A . 13 HIS H 1 1
3 1415 1 1 13 HIS HA H -1.495 -4.474 -2.230 1.00 . A A . 13 HIS HA 1 1
3 1416 1 1 13 HIS HB2 H -2.983 -4.377 0.402 1.00 . A A . 13 HIS HB2 1 1
3 1417 1 1 13 HIS HB3 H -2.762 -3.010 -0.687 1.00 . A A . 13 HIS HB3 1 1
3 1418 1 1 13 HIS HD2 H -5.257 -5.772 -0.055 1.00 . A A . 13 HIS HD2 1 1
3 1419 1 1 13 HIS HE1 H -6.024 -4.373 -3.986 1.00 . A A . 13 HIS HE1 1 1
3 1420 1 1 13 HIS HE2 H -6.912 -5.706 -2.042 1.00 . A A . 13 HIS HE2 1 1
3 1421 1 1 13 HIS N N -1.685 -6.187 -1.093 1.00 . A A . 13 HIS N 1 1
3 1422 1 1 13 HIS ND1 N -4.389 -4.039 -2.646 1.00 . A A . 13 HIS ND1 1 1
3 1423 1 1 13 HIS NE2 N -6.027 -5.286 -2.052 1.00 . A A . 13 HIS NE2 1 1
3 1424 1 1 13 HIS O O -0.361 -4.171 0.795 1.00 . A A . 13 HIS O 1 1
3 1425 1 1 14 GLU C C 2.027 -1.820 -0.829 1.00 . A A . 14 GLU C 1 1
3 1426 1 1 14 GLU CA C 1.886 -3.320 -0.584 1.00 . A A . 14 GLU CA 1 1
3 1427 1 1 14 GLU CB C 3.102 -4.056 -1.152 1.00 . A A . 14 GLU CB 1 1
3 1428 1 1 14 GLU CD C 5.343 -5.103 -0.641 1.00 . A A . 14 GLU CD 1 1
3 1429 1 1 14 GLU CG C 4.276 -4.125 -0.190 1.00 . A A . 14 GLU CG 1 1
3 1430 1 1 14 GLU H H 0.591 -3.892 -2.157 1.00 . A A . 14 GLU H 1 1
3 1431 1 1 14 GLU HA H 1.835 -3.495 0.480 1.00 . A A . 14 GLU HA 1 1
3 1432 1 1 14 GLU HB2 H 2.810 -5.065 -1.405 1.00 . A A . 14 GLU HB2 1 1
3 1433 1 1 14 GLU HB3 H 3.427 -3.550 -2.048 1.00 . A A . 14 GLU HB3 1 1
3 1434 1 1 14 GLU HG2 H 4.719 -3.144 -0.111 1.00 . A A . 14 GLU HG2 1 1
3 1435 1 1 14 GLU HG3 H 3.913 -4.433 0.780 1.00 . A A . 14 GLU HG3 1 1
3 1436 1 1 14 GLU N N 0.659 -3.831 -1.182 1.00 . A A . 14 GLU N 1 1
3 1437 1 1 14 GLU O O 1.637 -1.311 -1.880 1.00 . A A . 14 GLU O 1 1
3 1438 1 1 14 GLU OE1 O 5.883 -4.920 -1.752 1.00 . A A . 14 GLU OE1 1 1
3 1439 1 1 14 GLU OE2 O 5.638 -6.051 0.116 1.00 . A A . 14 GLU OE2 1 1
3 1440 1 1 15 CYS C C 4.102 0.648 -0.644 1.00 . A A . 15 CYS C 1 1
3 1441 1 1 15 CYS CA C 2.779 0.324 0.044 1.00 . A A . 15 CYS CA 1 1
3 1442 1 1 15 CYS CB C 2.742 0.969 1.431 1.00 . A A . 15 CYS CB 1 1
3 1443 1 1 15 CYS H H 2.878 -1.579 0.965 1.00 . A A . 15 CYS H 1 1
3 1444 1 1 15 CYS HA H 1.971 0.724 -0.550 1.00 . A A . 15 CYS HA 1 1
3 1445 1 1 15 CYS HB2 H 1.968 0.497 2.018 1.00 . A A . 15 CYS HB2 1 1
3 1446 1 1 15 CYS HB3 H 3.696 0.818 1.915 1.00 . A A . 15 CYS HB3 1 1
3 1447 1 1 15 CYS N N 2.587 -1.117 0.150 1.00 . A A . 15 CYS N 1 1
3 1448 1 1 15 CYS O O 5.132 0.807 0.011 1.00 . A A . 15 CYS O 1 1
3 1449 1 1 15 CYS SG S 2.406 2.759 1.411 1.00 . A A . 15 CYS SG 1 1
3 1450 1 1 16 ARG C C 5.977 2.271 -2.187 1.00 . A A . 16 ARG C 1 1
3 1451 1 1 16 ARG CA C 5.261 1.046 -2.747 1.00 . A A . 16 ARG CA 1 1
3 1452 1 1 16 ARG CB C 4.895 1.281 -4.214 1.00 . A A . 16 ARG CB 1 1
3 1453 1 1 16 ARG CD C 5.302 0.329 -6.503 1.00 . A A . 16 ARG CD 1 1
3 1454 1 1 16 ARG CG C 4.934 0.020 -5.061 1.00 . A A . 16 ARG CG 1 1
3 1455 1 1 16 ARG CZ C 4.114 0.478 -8.651 1.00 . A A . 16 ARG CZ 1 1
3 1456 1 1 16 ARG H H 3.215 0.605 -2.436 1.00 . A A . 16 ARG H 1 1
3 1457 1 1 16 ARG HA H 5.923 0.196 -2.682 1.00 . A A . 16 ARG HA 1 1
3 1458 1 1 16 ARG HB2 H 3.897 1.691 -4.263 1.00 . A A . 16 ARG HB2 1 1
3 1459 1 1 16 ARG HB3 H 5.589 1.993 -4.635 1.00 . A A . 16 ARG HB3 1 1
3 1460 1 1 16 ARG HD2 H 5.937 1.202 -6.520 1.00 . A A . 16 ARG HD2 1 1
3 1461 1 1 16 ARG HD3 H 5.839 -0.514 -6.912 1.00 . A A . 16 ARG HD3 1 1
3 1462 1 1 16 ARG HE H 3.298 0.849 -6.869 1.00 . A A . 16 ARG HE 1 1
3 1463 1 1 16 ARG HG2 H 5.669 -0.656 -4.650 1.00 . A A . 16 ARG HG2 1 1
3 1464 1 1 16 ARG HG3 H 3.960 -0.447 -5.039 1.00 . A A . 16 ARG HG3 1 1
3 1465 1 1 16 ARG HH11 H 6.054 -0.068 -8.789 1.00 . A A . 16 ARG HH11 1 1
3 1466 1 1 16 ARG HH12 H 5.205 0.040 -10.295 1.00 . A A . 16 ARG HH12 1 1
3 1467 1 1 16 ARG HH21 H 2.170 0.996 -8.846 1.00 . A A . 16 ARG HH21 1 1
3 1468 1 1 16 ARG HH22 H 2.996 0.646 -10.326 1.00 . A A . 16 ARG HH22 1 1
3 1469 1 1 16 ARG N N 4.065 0.743 -1.970 1.00 . A A . 16 ARG N 1 1
3 1470 1 1 16 ARG NE N 4.123 0.585 -7.327 1.00 . A A . 16 ARG NE 1 1
3 1471 1 1 16 ARG NH1 N 5.215 0.121 -9.298 1.00 . A A . 16 ARG NH1 1 1
3 1472 1 1 16 ARG NH2 N 3.002 0.727 -9.330 1.00 . A A . 16 ARG NH2 1 1
3 1473 1 1 16 ARG O O 7.156 2.492 -2.462 1.00 . A A . 16 ARG O 1 1
3 1474 1 1 17 GLU C C 6.880 3.913 0.237 1.00 . A A . 17 GLU C 1 1
3 1475 1 1 17 GLU CA C 5.823 4.268 -0.805 1.00 . A A . 17 GLU CA 1 1
3 1476 1 1 17 GLU CB C 4.721 5.113 -0.162 1.00 . A A . 17 GLU CB 1 1
3 1477 1 1 17 GLU CD C 4.134 7.036 -1.692 1.00 . A A . 17 GLU CD 1 1
3 1478 1 1 17 GLU CG C 3.724 5.676 -1.161 1.00 . A A . 17 GLU CG 1 1
3 1479 1 1 17 GLU H H 4.321 2.836 -1.219 1.00 . A A . 17 GLU H 1 1
3 1480 1 1 17 GLU HA H 6.289 4.841 -1.592 1.00 . A A . 17 GLU HA 1 1
3 1481 1 1 17 GLU HB2 H 4.183 4.502 0.548 1.00 . A A . 17 GLU HB2 1 1
3 1482 1 1 17 GLU HB3 H 5.178 5.940 0.362 1.00 . A A . 17 GLU HB3 1 1
3 1483 1 1 17 GLU HG2 H 3.642 4.992 -1.992 1.00 . A A . 17 GLU HG2 1 1
3 1484 1 1 17 GLU HG3 H 2.763 5.769 -0.677 1.00 . A A . 17 GLU HG3 1 1
3 1485 1 1 17 GLU N N 5.256 3.065 -1.401 1.00 . A A . 17 GLU N 1 1
3 1486 1 1 17 GLU O O 8.024 4.361 0.155 1.00 . A A . 17 GLU O 1 1
3 1487 1 1 17 GLU OE1 O 5.352 7.281 -1.817 1.00 . A A . 17 GLU OE1 1 1
3 1488 1 1 17 GLU OE2 O 3.237 7.855 -1.981 1.00 . A A . 17 GLU OE2 1 1
3 1489 1 1 18 CYS C C 7.680 1.192 2.195 1.00 . A A . 18 CYS C 1 1
3 1490 1 1 18 CYS CA C 7.399 2.690 2.276 1.00 . A A . 18 CYS CA 1 1
3 1491 1 1 18 CYS CB C 6.814 3.037 3.647 1.00 . A A . 18 CYS CB 1 1
3 1492 1 1 18 CYS H H 5.562 2.781 1.228 1.00 . A A . 18 CYS H 1 1
3 1493 1 1 18 CYS HA H 8.327 3.225 2.145 1.00 . A A . 18 CYS HA 1 1
3 1494 1 1 18 CYS HB2 H 7.458 2.636 4.416 1.00 . A A . 18 CYS HB2 1 1
3 1495 1 1 18 CYS HB3 H 6.767 4.111 3.748 1.00 . A A . 18 CYS HB3 1 1
3 1496 1 1 18 CYS N N 6.488 3.105 1.217 1.00 . A A . 18 CYS N 1 1
3 1497 1 1 18 CYS O O 8.808 0.748 2.407 1.00 . A A . 18 CYS O 1 1
3 1498 1 1 18 CYS SG S 5.139 2.378 3.928 1.00 . A A . 18 CYS SG 1 1
3 1499 1 1 19 GLY C C 5.776 -1.777 2.609 1.00 . A A . 19 GLY C 1 1
3 1500 1 1 19 GLY CA C 6.800 -1.022 1.783 1.00 . A A . 19 GLY CA 1 1
3 1501 1 1 19 GLY H H 5.768 0.826 1.728 1.00 . A A . 19 GLY H 1 1
3 1502 1 1 19 GLY HA2 H 6.696 -1.311 0.748 1.00 . A A . 19 GLY HA2 1 1
3 1503 1 1 19 GLY HA3 H 7.789 -1.292 2.124 1.00 . A A . 19 GLY HA3 1 1
3 1504 1 1 19 GLY N N 6.644 0.417 1.887 1.00 . A A . 19 GLY N 1 1
3 1505 1 1 19 GLY O O 5.659 -2.998 2.502 1.00 . A A . 19 GLY O 1 1
3 1506 1 1 20 LYS C C 3.179 -2.661 3.497 1.00 . A A . 20 LYS C 1 1
3 1507 1 1 20 LYS CA C 4.014 -1.656 4.284 1.00 . A A . 20 LYS CA 1 1
3 1508 1 1 20 LYS CB C 3.107 -0.577 4.879 1.00 . A A . 20 LYS CB 1 1
3 1509 1 1 20 LYS CD C 2.545 0.526 7.065 1.00 . A A . 20 LYS CD 1 1
3 1510 1 1 20 LYS CE C 1.946 -0.626 7.858 1.00 . A A . 20 LYS CE 1 1
3 1511 1 1 20 LYS CG C 3.659 0.050 6.147 1.00 . A A . 20 LYS CG 1 1
3 1512 1 1 20 LYS H H 5.174 -0.080 3.477 1.00 . A A . 20 LYS H 1 1
3 1513 1 1 20 LYS HA H 4.516 -2.175 5.087 1.00 . A A . 20 LYS HA 1 1
3 1514 1 1 20 LYS HB2 H 2.970 0.205 4.146 1.00 . A A . 20 LYS HB2 1 1
3 1515 1 1 20 LYS HB3 H 2.147 -1.017 5.108 1.00 . A A . 20 LYS HB3 1 1
3 1516 1 1 20 LYS HD2 H 2.944 1.253 7.755 1.00 . A A . 20 LYS HD2 1 1
3 1517 1 1 20 LYS HD3 H 1.768 0.982 6.467 1.00 . A A . 20 LYS HD3 1 1
3 1518 1 1 20 LYS HE2 H 1.037 -0.287 8.329 1.00 . A A . 20 LYS HE2 1 1
3 1519 1 1 20 LYS HE3 H 1.720 -1.435 7.178 1.00 . A A . 20 LYS HE3 1 1
3 1520 1 1 20 LYS HG2 H 4.254 -0.683 6.671 1.00 . A A . 20 LYS HG2 1 1
3 1521 1 1 20 LYS HG3 H 4.278 0.895 5.880 1.00 . A A . 20 LYS HG3 1 1
3 1522 1 1 20 LYS HZ1 H 2.393 -1.798 9.529 1.00 . A A . 20 LYS HZ1 1 1
3 1523 1 1 20 LYS HZ2 H 3.228 -0.327 9.479 1.00 . A A . 20 LYS HZ2 1 1
3 1524 1 1 20 LYS HZ3 H 3.693 -1.598 8.465 1.00 . A A . 20 LYS HZ3 1 1
3 1525 1 1 20 LYS N N 5.033 -1.049 3.436 1.00 . A A . 20 LYS N 1 1
3 1526 1 1 20 LYS NZ N 2.880 -1.122 8.906 1.00 . A A . 20 LYS NZ 1 1
3 1527 1 1 20 LYS O O 3.275 -2.738 2.272 1.00 . A A . 20 LYS O 1 1
3 1528 1 1 21 SER C C 0.155 -4.514 4.278 1.00 . A A . 21 SER C 1 1
3 1529 1 1 21 SER CA C 1.506 -4.428 3.575 1.00 . A A . 21 SER CA 1 1
3 1530 1 1 21 SER CB C 2.192 -5.796 3.594 1.00 . A A . 21 SER CB 1 1
3 1531 1 1 21 SER H H 2.326 -3.318 5.181 1.00 . A A . 21 SER H 1 1
3 1532 1 1 21 SER HA H 1.348 -4.128 2.550 1.00 . A A . 21 SER HA 1 1
3 1533 1 1 21 SER HB2 H 1.615 -6.492 3.004 1.00 . A A . 21 SER HB2 1 1
3 1534 1 1 21 SER HB3 H 3.183 -5.704 3.175 1.00 . A A . 21 SER HB3 1 1
3 1535 1 1 21 SER HG H 1.502 -6.075 5.406 1.00 . A A . 21 SER HG 1 1
3 1536 1 1 21 SER N N 2.358 -3.427 4.208 1.00 . A A . 21 SER N 1 1
3 1537 1 1 21 SER O O 0.083 -4.584 5.505 1.00 . A A . 21 SER O 1 1
3 1538 1 1 21 SER OG O 2.298 -6.295 4.916 1.00 . A A . 21 SER OG 1 1
3 1539 1 1 22 PHE C C -3.068 -5.687 3.349 1.00 . A A . 22 PHE C 1 1
3 1540 1 1 22 PHE CA C -2.266 -4.584 4.035 1.00 . A A . 22 PHE CA 1 1
3 1541 1 1 22 PHE CB C -2.981 -3.241 3.872 1.00 . A A . 22 PHE CB 1 1
3 1542 1 1 22 PHE CD1 C -1.152 -1.534 3.682 1.00 . A A . 22 PHE CD1 1 1
3 1543 1 1 22 PHE CD2 C -2.512 -1.525 5.641 1.00 . A A . 22 PHE CD2 1 1
3 1544 1 1 22 PHE CE1 C -0.431 -0.463 4.175 1.00 . A A . 22 PHE CE1 1 1
3 1545 1 1 22 PHE CE2 C -1.795 -0.453 6.138 1.00 . A A . 22 PHE CE2 1 1
3 1546 1 1 22 PHE CG C -2.199 -2.077 4.409 1.00 . A A . 22 PHE CG 1 1
3 1547 1 1 22 PHE CZ C -0.753 0.079 5.404 1.00 . A A . 22 PHE CZ 1 1
3 1548 1 1 22 PHE H H -0.794 -4.450 2.519 1.00 . A A . 22 PHE H 1 1
3 1549 1 1 22 PHE HA H -2.186 -4.814 5.086 1.00 . A A . 22 PHE HA 1 1
3 1550 1 1 22 PHE HB2 H -3.162 -3.063 2.823 1.00 . A A . 22 PHE HB2 1 1
3 1551 1 1 22 PHE HB3 H -3.925 -3.279 4.394 1.00 . A A . 22 PHE HB3 1 1
3 1552 1 1 22 PHE HD1 H -0.899 -1.956 2.721 1.00 . A A . 22 PHE HD1 1 1
3 1553 1 1 22 PHE HD2 H -3.327 -1.940 6.216 1.00 . A A . 22 PHE HD2 1 1
3 1554 1 1 22 PHE HE1 H 0.383 -0.048 3.599 1.00 . A A . 22 PHE HE1 1 1
3 1555 1 1 22 PHE HE2 H -2.050 -0.032 7.100 1.00 . A A . 22 PHE HE2 1 1
3 1556 1 1 22 PHE HZ H -0.191 0.916 5.791 1.00 . A A . 22 PHE HZ 1 1
3 1557 1 1 22 PHE N N -0.915 -4.508 3.490 1.00 . A A . 22 PHE N 1 1
3 1558 1 1 22 PHE O O -3.153 -5.735 2.122 1.00 . A A . 22 PHE O 1 1
3 1559 1 1 23 SER C C -5.621 -7.157 2.802 1.00 . A A . 23 SER C 1 1
3 1560 1 1 23 SER CA C -4.444 -7.676 3.622 1.00 . A A . 23 SER CA 1 1
3 1561 1 1 23 SER CB C -4.953 -8.558 4.764 1.00 . A A . 23 SER CB 1 1
3 1562 1 1 23 SER H H -3.547 -6.479 5.121 1.00 . A A . 23 SER H 1 1
3 1563 1 1 23 SER HA H -3.805 -8.264 2.981 1.00 . A A . 23 SER HA 1 1
3 1564 1 1 23 SER HB2 H -4.171 -8.678 5.499 1.00 . A A . 23 SER HB2 1 1
3 1565 1 1 23 SER HB3 H -5.811 -8.088 5.223 1.00 . A A . 23 SER HB3 1 1
3 1566 1 1 23 SER HG H -5.692 -10.355 5.014 1.00 . A A . 23 SER HG 1 1
3 1567 1 1 23 SER N N -3.653 -6.571 4.151 1.00 . A A . 23 SER N 1 1
3 1568 1 1 23 SER O O -6.205 -7.889 2.002 1.00 . A A . 23 SER O 1 1
3 1569 1 1 23 SER OG O -5.333 -9.838 4.289 1.00 . A A . 23 SER OG 1 1
3 1570 1 1 24 PHE C C -6.635 -3.962 1.636 1.00 . A A . 24 PHE C 1 1
3 1571 1 1 24 PHE CA C -7.072 -5.272 2.287 1.00 . A A . 24 PHE CA 1 1
3 1572 1 1 24 PHE CB C -8.245 -5.017 3.235 1.00 . A A . 24 PHE CB 1 1
3 1573 1 1 24 PHE CD1 C -8.515 -7.362 4.086 1.00 . A A . 24 PHE CD1 1 1
3 1574 1 1 24 PHE CD2 C -10.421 -6.263 3.168 1.00 . A A . 24 PHE CD2 1 1
3 1575 1 1 24 PHE CE1 C -9.278 -8.488 4.332 1.00 . A A . 24 PHE CE1 1 1
3 1576 1 1 24 PHE CE2 C -11.190 -7.386 3.411 1.00 . A A . 24 PHE CE2 1 1
3 1577 1 1 24 PHE CG C -9.077 -6.239 3.502 1.00 . A A . 24 PHE CG 1 1
3 1578 1 1 24 PHE CZ C -10.617 -8.499 3.995 1.00 . A A . 24 PHE CZ 1 1
3 1579 1 1 24 PHE H H -5.460 -5.357 3.657 1.00 . A A . 24 PHE H 1 1
3 1580 1 1 24 PHE HA H -7.387 -5.956 1.514 1.00 . A A . 24 PHE HA 1 1
3 1581 1 1 24 PHE HB2 H -7.863 -4.663 4.181 1.00 . A A . 24 PHE HB2 1 1
3 1582 1 1 24 PHE HB3 H -8.887 -4.263 2.807 1.00 . A A . 24 PHE HB3 1 1
3 1583 1 1 24 PHE HD1 H -7.467 -7.354 4.351 1.00 . A A . 24 PHE HD1 1 1
3 1584 1 1 24 PHE HD2 H -10.870 -5.392 2.712 1.00 . A A . 24 PHE HD2 1 1
3 1585 1 1 24 PHE HE1 H -8.828 -9.357 4.788 1.00 . A A . 24 PHE HE1 1 1
3 1586 1 1 24 PHE HE2 H -12.237 -7.392 3.147 1.00 . A A . 24 PHE HE2 1 1
3 1587 1 1 24 PHE HZ H -11.216 -9.378 4.185 1.00 . A A . 24 PHE HZ 1 1
3 1588 1 1 24 PHE N N -5.964 -5.890 3.006 1.00 . A A . 24 PHE N 1 1
3 1589 1 1 24 PHE O O -5.764 -3.262 2.150 1.00 . A A . 24 PHE O 1 1
3 1590 1 1 25 ASN C C -7.333 -1.184 0.582 1.00 . A A . 25 ASN C 1 1
3 1591 1 1 25 ASN CA C -6.922 -2.415 -0.221 1.00 . A A . 25 ASN CA 1 1
3 1592 1 1 25 ASN CB C -7.615 -2.403 -1.584 1.00 . A A . 25 ASN CB 1 1
3 1593 1 1 25 ASN CG C -7.263 -1.174 -2.401 1.00 . A A . 25 ASN CG 1 1
3 1594 1 1 25 ASN H H -7.934 -4.238 0.141 1.00 . A A . 25 ASN H 1 1
3 1595 1 1 25 ASN HA H -5.853 -2.392 -0.370 1.00 . A A . 25 ASN HA 1 1
3 1596 1 1 25 ASN HB2 H -7.316 -3.279 -2.141 1.00 . A A . 25 ASN HB2 1 1
3 1597 1 1 25 ASN HB3 H -8.685 -2.422 -1.438 1.00 . A A . 25 ASN HB3 1 1
3 1598 1 1 25 ASN HD21 H -5.333 -1.644 -2.322 1.00 . A A . 25 ASN HD21 1 1
3 1599 1 1 25 ASN HD22 H -5.719 -0.201 -3.190 1.00 . A A . 25 ASN HD22 1 1
3 1600 1 1 25 ASN N N -7.247 -3.639 0.502 1.00 . A A . 25 ASN N 1 1
3 1601 1 1 25 ASN ND2 N -5.975 -0.988 -2.664 1.00 . A A . 25 ASN ND2 1 1
3 1602 1 1 25 ASN O O -6.495 -0.355 0.939 1.00 . A A . 25 ASN O 1 1
3 1603 1 1 25 ASN OD1 O -8.139 -0.402 -2.791 1.00 . A A . 25 ASN OD1 1 1
3 1604 1 1 26 SER C C -8.146 0.518 2.673 1.00 . A A . 26 SER C 1 1
3 1605 1 1 26 SER CA C -9.150 0.059 1.621 1.00 . A A . 26 SER CA 1 1
3 1606 1 1 26 SER CB C -10.472 -0.318 2.291 1.00 . A A . 26 SER CB 1 1
3 1607 1 1 26 SER H H -9.245 -1.766 0.550 1.00 . A A . 26 SER H 1 1
3 1608 1 1 26 SER HA H -9.325 0.869 0.929 1.00 . A A . 26 SER HA 1 1
3 1609 1 1 26 SER HB2 H -10.792 0.492 2.930 1.00 . A A . 26 SER HB2 1 1
3 1610 1 1 26 SER HB3 H -11.220 -0.495 1.532 1.00 . A A . 26 SER HB3 1 1
3 1611 1 1 26 SER HG H -11.064 -2.083 2.899 1.00 . A A . 26 SER HG 1 1
3 1612 1 1 26 SER N N -8.627 -1.072 0.863 1.00 . A A . 26 SER N 1 1
3 1613 1 1 26 SER O O -7.996 1.714 2.922 1.00 . A A . 26 SER O 1 1
3 1614 1 1 26 SER OG O -10.331 -1.490 3.076 1.00 . A A . 26 SER OG 1 1
3 1615 1 1 27 GLN C C -5.290 0.627 3.721 1.00 . A A . 27 GLN C 1 1
3 1616 1 1 27 GLN CA C -6.471 -0.135 4.314 1.00 . A A . 27 GLN CA 1 1
3 1617 1 1 27 GLN CB C -5.981 -1.422 4.979 1.00 . A A . 27 GLN CB 1 1
3 1618 1 1 27 GLN CD C -6.590 -3.416 6.406 1.00 . A A . 27 GLN CD 1 1
3 1619 1 1 27 GLN CG C -7.102 -2.281 5.542 1.00 . A A . 27 GLN CG 1 1
3 1620 1 1 27 GLN H H -7.625 -1.376 3.045 1.00 . A A . 27 GLN H 1 1
3 1621 1 1 27 GLN HA H -6.947 0.486 5.058 1.00 . A A . 27 GLN HA 1 1
3 1622 1 1 27 GLN HB2 H -5.440 -2.007 4.250 1.00 . A A . 27 GLN HB2 1 1
3 1623 1 1 27 GLN HB3 H -5.314 -1.164 5.788 1.00 . A A . 27 GLN HB3 1 1
3 1624 1 1 27 GLN HE21 H -5.628 -2.126 7.574 1.00 . A A . 27 GLN HE21 1 1
3 1625 1 1 27 GLN HE22 H -5.474 -3.791 8.009 1.00 . A A . 27 GLN HE22 1 1
3 1626 1 1 27 GLN HG2 H -7.750 -1.658 6.141 1.00 . A A . 27 GLN HG2 1 1
3 1627 1 1 27 GLN HG3 H -7.665 -2.699 4.721 1.00 . A A . 27 GLN HG3 1 1
3 1628 1 1 27 GLN N N -7.461 -0.441 3.287 1.00 . A A . 27 GLN N 1 1
3 1629 1 1 27 GLN NE2 N -5.819 -3.078 7.433 1.00 . A A . 27 GLN NE2 1 1
3 1630 1 1 27 GLN O O -5.044 1.782 4.072 1.00 . A A . 27 GLN O 1 1
3 1631 1 1 27 GLN OE1 O -6.883 -4.585 6.154 1.00 . A A . 27 GLN OE1 1 1
3 1632 1 1 28 LEU C C -3.727 2.010 1.727 1.00 . A A . 28 LEU C 1 1
3 1633 1 1 28 LEU CA C -3.406 0.589 2.181 1.00 . A A . 28 LEU CA 1 1
3 1634 1 1 28 LEU CB C -2.955 -0.251 0.984 1.00 . A A . 28 LEU CB 1 1
3 1635 1 1 28 LEU CD1 C -0.601 0.612 0.954 1.00 . A A . 28 LEU CD1 1 1
3 1636 1 1 28 LEU CD2 C -1.525 -0.564 -1.051 1.00 . A A . 28 LEU CD2 1 1
3 1637 1 1 28 LEU CG C -1.847 0.353 0.120 1.00 . A A . 28 LEU CG 1 1
3 1638 1 1 28 LEU H H -4.807 -0.945 2.584 1.00 . A A . 28 LEU H 1 1
3 1639 1 1 28 LEU HA H -2.606 0.627 2.905 1.00 . A A . 28 LEU HA 1 1
3 1640 1 1 28 LEU HB2 H -2.602 -1.199 1.360 1.00 . A A . 28 LEU HB2 1 1
3 1641 1 1 28 LEU HB3 H -3.816 -0.414 0.352 1.00 . A A . 28 LEU HB3 1 1
3 1642 1 1 28 LEU HD11 H 0.155 1.074 0.338 1.00 . A A . 28 LEU HD11 1 1
3 1643 1 1 28 LEU HD12 H -0.227 -0.323 1.343 1.00 . A A . 28 LEU HD12 1 1
3 1644 1 1 28 LEU HD13 H -0.849 1.270 1.775 1.00 . A A . 28 LEU HD13 1 1
3 1645 1 1 28 LEU HD21 H -0.716 -1.226 -0.779 1.00 . A A . 28 LEU HD21 1 1
3 1646 1 1 28 LEU HD22 H -1.232 0.032 -1.903 1.00 . A A . 28 LEU HD22 1 1
3 1647 1 1 28 LEU HD23 H -2.399 -1.146 -1.303 1.00 . A A . 28 LEU HD23 1 1
3 1648 1 1 28 LEU HG H -2.184 1.300 -0.278 1.00 . A A . 28 LEU HG 1 1
3 1649 1 1 28 LEU N N -4.562 -0.027 2.822 1.00 . A A . 28 LEU N 1 1
3 1650 1 1 28 LEU O O -2.856 2.880 1.717 1.00 . A A . 28 LEU O 1 1
3 1651 1 1 29 ILE C C -5.438 4.550 2.058 1.00 . A A . 29 ILE C 1 1
3 1652 1 1 29 ILE CA C -5.418 3.553 0.905 1.00 . A A . 29 ILE CA 1 1
3 1653 1 1 29 ILE CB C -6.819 3.494 0.268 1.00 . A A . 29 ILE CB 1 1
3 1654 1 1 29 ILE CD1 C -6.468 2.726 -2.133 1.00 . A A . 29 ILE CD1 1 1
3 1655 1 1 29 ILE CG1 C -6.899 2.341 -0.735 1.00 . A A . 29 ILE CG1 1 1
3 1656 1 1 29 ILE CG2 C -7.149 4.816 -0.409 1.00 . A A . 29 ILE CG2 1 1
3 1657 1 1 29 ILE H H -5.630 1.503 1.386 1.00 . A A . 29 ILE H 1 1
3 1658 1 1 29 ILE HA H -4.718 3.897 0.157 1.00 . A A . 29 ILE HA 1 1
3 1659 1 1 29 ILE HB H -7.540 3.329 1.053 1.00 . A A . 29 ILE HB 1 1
3 1660 1 1 29 ILE HD11 H -6.633 1.894 -2.802 1.00 . A A . 29 ILE HD11 1 1
3 1661 1 1 29 ILE HD12 H -7.046 3.575 -2.468 1.00 . A A . 29 ILE HD12 1 1
3 1662 1 1 29 ILE HD13 H -5.419 2.982 -2.130 1.00 . A A . 29 ILE HD13 1 1
3 1663 1 1 29 ILE HG12 H -6.262 1.538 -0.402 1.00 . A A . 29 ILE HG12 1 1
3 1664 1 1 29 ILE HG13 H -7.919 1.989 -0.787 1.00 . A A . 29 ILE HG13 1 1
3 1665 1 1 29 ILE HG21 H -6.393 5.041 -1.147 1.00 . A A . 29 ILE HG21 1 1
3 1666 1 1 29 ILE HG22 H -8.112 4.743 -0.892 1.00 . A A . 29 ILE HG22 1 1
3 1667 1 1 29 ILE HG23 H -7.175 5.603 0.330 1.00 . A A . 29 ILE HG23 1 1
3 1668 1 1 29 ILE N N -4.982 2.237 1.355 1.00 . A A . 29 ILE N 1 1
3 1669 1 1 29 ILE O O -5.022 5.699 1.907 1.00 . A A . 29 ILE O 1 1
3 1670 1 1 30 VAL C C -4.603 5.251 4.942 1.00 . A A . 30 VAL C 1 1
3 1671 1 1 30 VAL CA C -5.994 4.955 4.393 1.00 . A A . 30 VAL CA 1 1
3 1672 1 1 30 VAL CB C -6.845 4.307 5.502 1.00 . A A . 30 VAL CB 1 1
3 1673 1 1 30 VAL CG1 C -6.817 5.158 6.762 1.00 . A A . 30 VAL CG1 1 1
3 1674 1 1 30 VAL CG2 C -8.273 4.096 5.022 1.00 . A A . 30 VAL CG2 1 1
3 1675 1 1 30 VAL H H -6.239 3.177 3.271 1.00 . A A . 30 VAL H 1 1
3 1676 1 1 30 VAL HA H -6.463 5.885 4.106 1.00 . A A . 30 VAL HA 1 1
3 1677 1 1 30 VAL HB H -6.420 3.342 5.736 1.00 . A A . 30 VAL HB 1 1
3 1678 1 1 30 VAL HG11 H -6.722 6.199 6.491 1.00 . A A . 30 VAL HG11 1 1
3 1679 1 1 30 VAL HG12 H -7.732 5.011 7.317 1.00 . A A . 30 VAL HG12 1 1
3 1680 1 1 30 VAL HG13 H -5.975 4.868 7.373 1.00 . A A . 30 VAL HG13 1 1
3 1681 1 1 30 VAL HG21 H -8.959 4.300 5.831 1.00 . A A . 30 VAL HG21 1 1
3 1682 1 1 30 VAL HG22 H -8.478 4.765 4.199 1.00 . A A . 30 VAL HG22 1 1
3 1683 1 1 30 VAL HG23 H -8.397 3.074 4.695 1.00 . A A . 30 VAL HG23 1 1
3 1684 1 1 30 VAL N N -5.923 4.103 3.212 1.00 . A A . 30 VAL N 1 1
3 1685 1 1 30 VAL O O -4.387 6.270 5.598 1.00 . A A . 30 VAL O 1 1
3 1686 1 1 31 HIS C C -1.506 5.435 4.203 1.00 . A A . 31 HIS C 1 1
3 1687 1 1 31 HIS CA C -2.290 4.517 5.136 1.00 . A A . 31 HIS CA 1 1
3 1688 1 1 31 HIS CB C -1.596 3.158 5.236 1.00 . A A . 31 HIS CB 1 1
3 1689 1 1 31 HIS CD2 C 0.802 2.988 4.263 1.00 . A A . 31 HIS CD2 1 1
3 1690 1 1 31 HIS CE1 C 1.916 3.626 6.041 1.00 . A A . 31 HIS CE1 1 1
3 1691 1 1 31 HIS CG C -0.101 3.248 5.237 1.00 . A A . 31 HIS CG 1 1
3 1692 1 1 31 HIS H H -3.896 3.560 4.143 1.00 . A A . 31 HIS H 1 1
3 1693 1 1 31 HIS HA H -2.325 4.967 6.117 1.00 . A A . 31 HIS HA 1 1
3 1694 1 1 31 HIS HB2 H -1.899 2.673 6.152 1.00 . A A . 31 HIS HB2 1 1
3 1695 1 1 31 HIS HB3 H -1.892 2.548 4.395 1.00 . A A . 31 HIS HB3 1 1
3 1696 1 1 31 HIS HD1 H 0.258 3.903 7.207 1.00 . A A . 31 HIS HD1 1 1
3 1697 1 1 31 HIS HD2 H 0.585 2.651 3.259 1.00 . A A . 31 HIS HD2 1 1
3 1698 1 1 31 HIS HE1 H 2.723 3.889 6.708 1.00 . A A . 31 HIS HE1 1 1
3 1699 1 1 31 HIS N N -3.662 4.352 4.670 1.00 . A A . 31 HIS N 1 1
3 1700 1 1 31 HIS ND1 N 0.629 3.645 6.338 1.00 . A A . 31 HIS ND1 1 1
3 1701 1 1 31 HIS NE2 N 2.048 3.231 4.787 1.00 . A A . 31 HIS NE2 1 1
3 1702 1 1 31 HIS O O -0.846 6.372 4.651 1.00 . A A . 31 HIS O 1 1
3 1703 1 1 32 GLN C C -1.177 7.441 2.095 1.00 . A A . 32 GLN C 1 1
3 1704 1 1 32 GLN CA C -0.879 5.957 1.910 1.00 . A A . 32 GLN CA 1 1
3 1705 1 1 32 GLN CB C -1.273 5.517 0.499 1.00 . A A . 32 GLN CB 1 1
3 1706 1 1 32 GLN CD C -0.464 4.140 -1.459 1.00 . A A . 32 GLN CD 1 1
3 1707 1 1 32 GLN CG C -0.590 4.236 0.049 1.00 . A A . 32 GLN CG 1 1
3 1708 1 1 32 GLN H H -2.125 4.397 2.611 1.00 . A A . 32 GLN H 1 1
3 1709 1 1 32 GLN HA H 0.180 5.797 2.045 1.00 . A A . 32 GLN HA 1 1
3 1710 1 1 32 GLN HB2 H -2.341 5.361 0.469 1.00 . A A . 32 GLN HB2 1 1
3 1711 1 1 32 GLN HB3 H -1.012 6.301 -0.195 1.00 . A A . 32 GLN HB3 1 1
3 1712 1 1 32 GLN HE21 H -0.404 2.156 -1.353 1.00 . A A . 32 GLN HE21 1 1
3 1713 1 1 32 GLN HE22 H -0.297 2.827 -2.941 1.00 . A A . 32 GLN HE22 1 1
3 1714 1 1 32 GLN HG2 H 0.400 4.199 0.480 1.00 . A A . 32 GLN HG2 1 1
3 1715 1 1 32 GLN HG3 H -1.166 3.393 0.402 1.00 . A A . 32 GLN HG3 1 1
3 1716 1 1 32 GLN N N -1.583 5.157 2.906 1.00 . A A . 32 GLN N 1 1
3 1717 1 1 32 GLN NE2 N -0.379 2.918 -1.970 1.00 . A A . 32 GLN NE2 1 1
3 1718 1 1 32 GLN O O -0.388 8.298 1.695 1.00 . A A . 32 GLN O 1 1
3 1719 1 1 32 GLN OE1 O -0.443 5.155 -2.157 1.00 . A A . 32 GLN OE1 1 1
3 1720 1 1 33 ARG C C -1.731 9.827 3.855 1.00 . A A . 33 ARG C 1 1
3 1721 1 1 33 ARG CA C -2.725 9.120 2.938 1.00 . A A . 33 ARG CA 1 1
3 1722 1 1 33 ARG CB C -4.125 9.167 3.552 1.00 . A A . 33 ARG CB 1 1
3 1723 1 1 33 ARG CD C -6.500 8.368 3.365 1.00 . A A . 33 ARG CD 1 1
3 1724 1 1 33 ARG CG C -5.043 8.059 3.062 1.00 . A A . 33 ARG CG 1 1
3 1725 1 1 33 ARG CZ C -7.818 8.851 5.383 1.00 . A A . 33 ARG CZ 1 1
3 1726 1 1 33 ARG H H -2.909 7.012 2.999 1.00 . A A . 33 ARG H 1 1
3 1727 1 1 33 ARG HA H -2.742 9.628 1.986 1.00 . A A . 33 ARG HA 1 1
3 1728 1 1 33 ARG HB2 H -4.038 9.083 4.626 1.00 . A A . 33 ARG HB2 1 1
3 1729 1 1 33 ARG HB3 H -4.580 10.115 3.309 1.00 . A A . 33 ARG HB3 1 1
3 1730 1 1 33 ARG HD2 H -6.711 9.381 3.056 1.00 . A A . 33 ARG HD2 1 1
3 1731 1 1 33 ARG HD3 H -7.122 7.684 2.806 1.00 . A A . 33 ARG HD3 1 1
3 1732 1 1 33 ARG HE H -6.224 7.653 5.322 1.00 . A A . 33 ARG HE 1 1
3 1733 1 1 33 ARG HG2 H -4.923 7.951 1.994 1.00 . A A . 33 ARG HG2 1 1
3 1734 1 1 33 ARG HG3 H -4.770 7.135 3.551 1.00 . A A . 33 ARG HG3 1 1
3 1735 1 1 33 ARG HH11 H -8.463 9.774 3.705 1.00 . A A . 33 ARG HH11 1 1
3 1736 1 1 33 ARG HH12 H -9.383 10.106 5.135 1.00 . A A . 33 ARG HH12 1 1
3 1737 1 1 33 ARG HH21 H -7.428 8.083 7.211 1.00 . A A . 33 ARG HH21 1 1
3 1738 1 1 33 ARG HH22 H -8.793 9.144 7.129 1.00 . A A . 33 ARG HH22 1 1
3 1739 1 1 33 ARG N N -2.321 7.739 2.702 1.00 . A A . 33 ARG N 1 1
3 1740 1 1 33 ARG NE N -6.805 8.233 4.787 1.00 . A A . 33 ARG NE 1 1
3 1741 1 1 33 ARG NH1 N -8.620 9.642 4.684 1.00 . A A . 33 ARG NH1 1 1
3 1742 1 1 33 ARG NH2 N -8.030 8.678 6.681 1.00 . A A . 33 ARG NH2 1 1
3 1743 1 1 33 ARG O O -1.817 11.038 4.063 1.00 . A A . 33 ARG O 1 1
3 1744 1 1 34 ILE C C 1.420 10.137 4.513 1.00 . A A . 34 ILE C 1 1
3 1745 1 1 34 ILE CA C 0.218 9.618 5.295 1.00 . A A . 34 ILE CA 1 1
3 1746 1 1 34 ILE CB C 0.699 8.572 6.319 1.00 . A A . 34 ILE CB 1 1
3 1747 1 1 34 ILE CD1 C 2.258 6.585 6.628 1.00 . A A . 34 ILE CD1 1 1
3 1748 1 1 34 ILE CG1 C 1.697 7.612 5.669 1.00 . A A . 34 ILE CG1 1 1
3 1749 1 1 34 ILE CG2 C -0.486 7.807 6.890 1.00 . A A . 34 ILE CG2 1 1
3 1750 1 1 34 ILE H H -0.775 8.106 4.197 1.00 . A A . 34 ILE H 1 1
3 1751 1 1 34 ILE HA H -0.229 10.441 5.834 1.00 . A A . 34 ILE HA 1 1
3 1752 1 1 34 ILE HB H 1.185 9.092 7.130 1.00 . A A . 34 ILE HB 1 1
3 1753 1 1 34 ILE HD11 H 3.150 6.146 6.203 1.00 . A A . 34 ILE HD11 1 1
3 1754 1 1 34 ILE HD12 H 2.505 7.062 7.564 1.00 . A A . 34 ILE HD12 1 1
3 1755 1 1 34 ILE HD13 H 1.524 5.812 6.799 1.00 . A A . 34 ILE HD13 1 1
3 1756 1 1 34 ILE HG12 H 1.209 7.083 4.866 1.00 . A A . 34 ILE HG12 1 1
3 1757 1 1 34 ILE HG13 H 2.524 8.181 5.270 1.00 . A A . 34 ILE HG13 1 1
3 1758 1 1 34 ILE HG21 H -0.774 8.244 7.835 1.00 . A A . 34 ILE HG21 1 1
3 1759 1 1 34 ILE HG22 H -1.315 7.863 6.201 1.00 . A A . 34 ILE HG22 1 1
3 1760 1 1 34 ILE HG23 H -0.209 6.775 7.039 1.00 . A A . 34 ILE HG23 1 1
3 1761 1 1 34 ILE N N -0.791 9.064 4.401 1.00 . A A . 34 ILE N 1 1
3 1762 1 1 34 ILE O O 2.081 11.090 4.928 1.00 . A A . 34 ILE O 1 1
3 1763 1 1 35 HIS C C 2.501 11.190 1.779 1.00 . A A . 35 HIS C 1 1
3 1764 1 1 35 HIS CA C 2.820 9.903 2.535 1.00 . A A . 35 HIS CA 1 1
3 1765 1 1 35 HIS CB C 3.164 8.789 1.546 1.00 . A A . 35 HIS CB 1 1
3 1766 1 1 35 HIS CD2 C 3.203 6.327 2.360 1.00 . A A . 35 HIS CD2 1 1
3 1767 1 1 35 HIS CE1 C 5.201 6.320 3.263 1.00 . A A . 35 HIS CE1 1 1
3 1768 1 1 35 HIS CG C 3.728 7.564 2.196 1.00 . A A . 35 HIS CG 1 1
3 1769 1 1 35 HIS H H 1.136 8.752 3.100 1.00 . A A . 35 HIS H 1 1
3 1770 1 1 35 HIS HA H 3.671 10.079 3.176 1.00 . A A . 35 HIS HA 1 1
3 1771 1 1 35 HIS HB2 H 2.269 8.500 1.014 1.00 . A A . 35 HIS HB2 1 1
3 1772 1 1 35 HIS HB3 H 3.894 9.157 0.839 1.00 . A A . 35 HIS HB3 1 1
3 1773 1 1 35 HIS HD1 H 5.613 8.274 2.817 1.00 . A A . 35 HIS HD1 1 1
3 1774 1 1 35 HIS HD2 H 2.230 5.994 2.028 1.00 . A A . 35 HIS HD2 1 1
3 1775 1 1 35 HIS HE1 H 6.098 5.998 3.771 1.00 . A A . 35 HIS HE1 1 1
3 1776 1 1 35 HIS N N 1.699 9.504 3.377 1.00 . A A . 35 HIS N 1 1
3 1777 1 1 35 HIS ND1 N 4.980 7.527 2.774 1.00 . A A . 35 HIS ND1 1 1
3 1778 1 1 35 HIS NE2 N 4.138 5.573 3.025 1.00 . A A . 35 HIS NE2 1 1
3 1779 1 1 35 HIS O O 3.304 12.123 1.754 1.00 . A A . 35 HIS O 1 1
3 1780 1 1 36 THR C C 0.359 13.490 1.330 1.00 . A A . 36 THR C 1 1
3 1781 1 1 36 THR CA C 0.899 12.404 0.406 1.00 . A A . 36 THR CA 1 1
3 1782 1 1 36 THR CB C -0.182 12.041 -0.629 1.00 . A A . 36 THR CB 1 1
3 1783 1 1 36 THR CG2 C -1.383 11.397 0.046 1.00 . A A . 36 THR CG2 1 1
3 1784 1 1 36 THR H H 0.727 10.458 1.221 1.00 . A A . 36 THR H 1 1
3 1785 1 1 36 THR HA H 1.760 12.789 -0.122 1.00 . A A . 36 THR HA 1 1
3 1786 1 1 36 THR HB H 0.238 11.336 -1.333 1.00 . A A . 36 THR HB 1 1
3 1787 1 1 36 THR HG1 H -1.017 12.961 -2.160 1.00 . A A . 36 THR HG1 1 1
3 1788 1 1 36 THR HG21 H -1.103 11.059 1.032 1.00 . A A . 36 THR HG21 1 1
3 1789 1 1 36 THR HG22 H -1.718 10.555 -0.542 1.00 . A A . 36 THR HG22 1 1
3 1790 1 1 36 THR HG23 H -2.181 12.120 0.126 1.00 . A A . 36 THR HG23 1 1
3 1791 1 1 36 THR N N 1.324 11.233 1.164 1.00 . A A . 36 THR N 1 1
3 1792 1 1 36 THR O O 0.576 14.678 1.099 1.00 . A A . 36 THR O 1 1
3 1793 1 1 36 THR OG1 O -0.597 13.216 -1.335 1.00 . A A . 36 THR OG1 1 1
3 1794 1 1 37 GLY C C 0.015 15.201 3.572 1.00 . A A . 37 GLY C 1 1
3 1795 1 1 37 GLY CA C -0.906 14.023 3.320 1.00 . A A . 37 GLY CA 1 1
3 1796 1 1 37 GLY H H -0.486 12.112 2.511 1.00 . A A . 37 GLY H 1 1
3 1797 1 1 37 GLY HA2 H -1.844 14.390 2.931 1.00 . A A . 37 GLY HA2 1 1
3 1798 1 1 37 GLY HA3 H -1.089 13.518 4.257 1.00 . A A . 37 GLY HA3 1 1
3 1799 1 1 37 GLY N N -0.346 13.073 2.377 1.00 . A A . 37 GLY N 1 1
3 1800 1 1 37 GLY O O -0.316 16.338 3.238 1.00 . A A . 37 GLY O 1 1
3 1801 1 1 38 GLU C C 2.992 16.297 3.237 1.00 . A A . 38 GLU C 1 1
3 1802 1 1 38 GLU CA C 2.143 15.976 4.464 1.00 . A A . 38 GLU CA 1 1
3 1803 1 1 38 GLU CB C 3.045 15.551 5.625 1.00 . A A . 38 GLU CB 1 1
3 1804 1 1 38 GLU CD C 5.174 14.339 6.241 1.00 . A A . 38 GLU CD 1 1
3 1805 1 1 38 GLU CG C 4.019 14.441 5.264 1.00 . A A . 38 GLU CG 1 1
3 1806 1 1 38 GLU H H 1.380 14.002 4.407 1.00 . A A . 38 GLU H 1 1
3 1807 1 1 38 GLU HA H 1.597 16.861 4.751 1.00 . A A . 38 GLU HA 1 1
3 1808 1 1 38 GLU HB2 H 3.613 16.407 5.956 1.00 . A A . 38 GLU HB2 1 1
3 1809 1 1 38 GLU HB3 H 2.424 15.205 6.438 1.00 . A A . 38 GLU HB3 1 1
3 1810 1 1 38 GLU HG2 H 3.488 13.501 5.259 1.00 . A A . 38 GLU HG2 1 1
3 1811 1 1 38 GLU HG3 H 4.416 14.634 4.278 1.00 . A A . 38 GLU HG3 1 1
3 1812 1 1 38 GLU N N 1.173 14.928 4.165 1.00 . A A . 38 GLU N 1 1
3 1813 1 1 38 GLU O O 2.820 15.699 2.176 1.00 . A A . 38 GLU O 1 1
3 1814 1 1 38 GLU OE1 O 4.982 13.757 7.329 1.00 . A A . 38 GLU OE1 1 1
3 1815 1 1 38 GLU OE2 O 6.271 14.840 5.916 1.00 . A A . 38 GLU OE2 1 1
3 1816 1 1 39 ASN C C 5.167 16.450 1.437 1.00 . A A . 39 ASN C 1 1
3 1817 1 1 39 ASN CA C 4.783 17.650 2.297 1.00 . A A . 39 ASN CA 1 1
3 1818 1 1 39 ASN CB C 6.044 18.323 2.845 1.00 . A A . 39 ASN CB 1 1
3 1819 1 1 39 ASN CG C 5.726 19.513 3.729 1.00 . A A . 39 ASN CG 1 1
3 1820 1 1 39 ASN H H 3.998 17.689 4.262 1.00 . A A . 39 ASN H 1 1
3 1821 1 1 39 ASN HA H 4.245 18.359 1.686 1.00 . A A . 39 ASN HA 1 1
3 1822 1 1 39 ASN HB2 H 6.603 17.605 3.428 1.00 . A A . 39 ASN HB2 1 1
3 1823 1 1 39 ASN HB3 H 6.652 18.662 2.020 1.00 . A A . 39 ASN HB3 1 1
3 1824 1 1 39 ASN HD21 H 5.073 20.539 2.155 1.00 . A A . 39 ASN HD21 1 1
3 1825 1 1 39 ASN HD22 H 5.001 21.363 3.671 1.00 . A A . 39 ASN HD22 1 1
3 1826 1 1 39 ASN N N 3.908 17.247 3.391 1.00 . A A . 39 ASN N 1 1
3 1827 1 1 39 ASN ND2 N 5.215 20.579 3.124 1.00 . A A . 39 ASN ND2 1 1
3 1828 1 1 39 ASN O O 5.376 15.342 1.932 1.00 . A A . 39 ASN O 1 1
3 1829 1 1 39 ASN OD1 O 5.938 19.475 4.941 1.00 . A A . 39 ASN OD1 1 1
3 1830 1 1 40 PRO C C 7.079 15.193 -0.707 1.00 . A A . 40 PRO C 1 1
3 1831 1 1 40 PRO CA C 5.622 15.622 -0.839 1.00 . A A . 40 PRO CA 1 1
3 1832 1 1 40 PRO CB C 5.380 16.282 -2.199 1.00 . A A . 40 PRO CB 1 1
3 1833 1 1 40 PRO CD C 5.026 17.968 -0.541 1.00 . A A . 40 PRO CD 1 1
3 1834 1 1 40 PRO CG C 5.525 17.743 -1.942 1.00 . A A . 40 PRO CG 1 1
3 1835 1 1 40 PRO HA H 4.982 14.757 -0.738 1.00 . A A . 40 PRO HA 1 1
3 1836 1 1 40 PRO HB2 H 6.115 15.930 -2.909 1.00 . A A . 40 PRO HB2 1 1
3 1837 1 1 40 PRO HB3 H 4.388 16.040 -2.549 1.00 . A A . 40 PRO HB3 1 1
3 1838 1 1 40 PRO HD2 H 5.591 18.754 -0.062 1.00 . A A . 40 PRO HD2 1 1
3 1839 1 1 40 PRO HD3 H 3.973 18.210 -0.550 1.00 . A A . 40 PRO HD3 1 1
3 1840 1 1 40 PRO HG2 H 6.563 18.028 -2.021 1.00 . A A . 40 PRO HG2 1 1
3 1841 1 1 40 PRO HG3 H 4.926 18.300 -2.647 1.00 . A A . 40 PRO HG3 1 1
3 1842 1 1 40 PRO N N 5.262 16.673 0.118 1.00 . A A . 40 PRO N 1 1
3 1843 1 1 40 PRO O O 7.773 15.597 0.225 1.00 . A A . 40 PRO O 1 1
3 1844 1 1 41 SER C C 9.849 14.887 -2.300 1.00 . A A . 41 SER C 1 1
3 1845 1 1 41 SER CA C 8.911 13.885 -1.634 1.00 . A A . 41 SER CA 1 1
3 1846 1 1 41 SER CB C 9.002 12.533 -2.346 1.00 . A A . 41 SER CB 1 1
3 1847 1 1 41 SER H H 6.934 14.085 -2.365 1.00 . A A . 41 SER H 1 1
3 1848 1 1 41 SER HA H 9.209 13.760 -0.604 1.00 . A A . 41 SER HA 1 1
3 1849 1 1 41 SER HB2 H 10.035 12.224 -2.394 1.00 . A A . 41 SER HB2 1 1
3 1850 1 1 41 SER HB3 H 8.432 11.800 -1.794 1.00 . A A . 41 SER HB3 1 1
3 1851 1 1 41 SER HG H 7.543 12.778 -3.630 1.00 . A A . 41 SER HG 1 1
3 1852 1 1 41 SER N N 7.536 14.372 -1.647 1.00 . A A . 41 SER N 1 1
3 1853 1 1 41 SER O O 10.814 14.507 -2.961 1.00 . A A . 41 SER O 1 1
3 1854 1 1 41 SER OG O 8.489 12.615 -3.664 1.00 . A A . 41 SER OG 1 1
3 1855 1 1 42 GLY C C 11.216 17.943 -1.675 1.00 . A A . 42 GLY C 1 1
3 1856 1 1 42 GLY CA C 10.382 17.210 -2.708 1.00 . A A . 42 GLY CA 1 1
3 1857 1 1 42 GLY H H 8.774 16.416 -1.582 1.00 . A A . 42 GLY H 1 1
3 1858 1 1 42 GLY HA2 H 11.042 16.761 -3.435 1.00 . A A . 42 GLY HA2 1 1
3 1859 1 1 42 GLY HA3 H 9.742 17.923 -3.207 1.00 . A A . 42 GLY HA3 1 1
3 1860 1 1 42 GLY N N 9.557 16.172 -2.119 1.00 . A A . 42 GLY N 1 1
3 1861 1 1 42 GLY O O 12.426 17.743 -1.568 1.00 . A A . 42 GLY O 1 1
3 1862 1 1 43 PRO C C 11.687 18.736 1.322 1.00 . A A . 43 PRO C 1 1
3 1863 1 1 43 PRO CA C 11.234 19.599 0.149 1.00 . A A . 43 PRO CA 1 1
3 1864 1 1 43 PRO CB C 10.156 20.588 0.598 1.00 . A A . 43 PRO CB 1 1
3 1865 1 1 43 PRO CD C 9.122 19.104 -0.965 1.00 . A A . 43 PRO CD 1 1
3 1866 1 1 43 PRO CG C 8.866 19.915 0.275 1.00 . A A . 43 PRO CG 1 1
3 1867 1 1 43 PRO HA H 12.081 20.142 -0.245 1.00 . A A . 43 PRO HA 1 1
3 1868 1 1 43 PRO HB2 H 10.251 20.772 1.659 1.00 . A A . 43 PRO HB2 1 1
3 1869 1 1 43 PRO HB3 H 10.264 21.515 0.055 1.00 . A A . 43 PRO HB3 1 1
3 1870 1 1 43 PRO HD2 H 8.544 18.192 -0.945 1.00 . A A . 43 PRO HD2 1 1
3 1871 1 1 43 PRO HD3 H 8.889 19.681 -1.848 1.00 . A A . 43 PRO HD3 1 1
3 1872 1 1 43 PRO HG2 H 8.574 19.272 1.090 1.00 . A A . 43 PRO HG2 1 1
3 1873 1 1 43 PRO HG3 H 8.103 20.656 0.087 1.00 . A A . 43 PRO HG3 1 1
3 1874 1 1 43 PRO N N 10.564 18.816 -0.893 1.00 . A A . 43 PRO N 1 1
3 1875 1 1 43 PRO O O 12.221 19.244 2.308 1.00 . A A . 43 PRO O 1 1
3 1876 1 1 44 SER C C 13.284 16.007 2.059 1.00 . A A . 44 SER C 1 1
3 1877 1 1 44 SER CA C 11.853 16.497 2.261 1.00 . A A . 44 SER CA 1 1
3 1878 1 1 44 SER CB C 10.893 15.306 2.291 1.00 . A A . 44 SER CB 1 1
3 1879 1 1 44 SER H H 11.040 17.086 0.397 1.00 . A A . 44 SER H 1 1
3 1880 1 1 44 SER HA H 11.794 17.019 3.204 1.00 . A A . 44 SER HA 1 1
3 1881 1 1 44 SER HB2 H 9.952 15.616 2.719 1.00 . A A . 44 SER HB2 1 1
3 1882 1 1 44 SER HB3 H 10.731 14.953 1.282 1.00 . A A . 44 SER HB3 1 1
3 1883 1 1 44 SER HG H 11.716 14.584 3.915 1.00 . A A . 44 SER HG 1 1
3 1884 1 1 44 SER N N 11.470 17.430 1.208 1.00 . A A . 44 SER N 1 1
3 1885 1 1 44 SER O O 14.055 15.898 3.012 1.00 . A A . 44 SER O 1 1
3 1886 1 1 44 SER OG O 11.421 14.244 3.067 1.00 . A A . 44 SER OG 1 1
3 1887 1 1 45 SER C C 16.034 16.182 1.010 1.00 . A A . 45 SER C 1 1
3 1888 1 1 45 SER CA C 14.966 15.229 0.481 1.00 . A A . 45 SER CA 1 1
3 1889 1 1 45 SER CB C 15.115 15.068 -1.033 1.00 . A A . 45 SER CB 1 1
3 1890 1 1 45 SER H H 12.970 15.818 0.093 1.00 . A A . 45 SER H 1 1
3 1891 1 1 45 SER HA H 15.096 14.265 0.951 1.00 . A A . 45 SER HA 1 1
3 1892 1 1 45 SER HB2 H 14.883 16.005 -1.516 1.00 . A A . 45 SER HB2 1 1
3 1893 1 1 45 SER HB3 H 16.132 14.786 -1.264 1.00 . A A . 45 SER HB3 1 1
3 1894 1 1 45 SER HG H 14.422 13.917 -2.459 1.00 . A A . 45 SER HG 1 1
3 1895 1 1 45 SER N N 13.630 15.711 0.810 1.00 . A A . 45 SER N 1 1
3 1896 1 1 45 SER O O 15.781 17.371 1.201 1.00 . A A . 45 SER O 1 1
3 1897 1 1 45 SER OG O 14.240 14.070 -1.528 1.00 . A A . 45 SER OG 1 1
3 1898 1 1 46 GLY C C 18.565 16.250 3.231 1.00 . A A . 46 GLY C 1 1
3 1899 1 1 46 GLY CA C 18.318 16.465 1.751 1.00 . A A . 46 GLY CA 1 1
3 1900 1 1 46 GLY H H 17.373 14.695 1.076 1.00 . A A . 46 GLY H 1 1
3 1901 1 1 46 GLY HA2 H 19.218 16.222 1.207 1.00 . A A . 46 GLY HA2 1 1
3 1902 1 1 46 GLY HA3 H 18.079 17.506 1.586 1.00 . A A . 46 GLY HA3 1 1
3 1903 1 1 46 GLY N N 17.229 15.650 1.246 1.00 . A A . 46 GLY N 1 1
3 1904 1 1 46 GLY O O 19.491 16.848 3.777 1.00 . A A . 46 GLY O 1 1
3 1905 2 2 1 ZN ZN ZN 3.407 3.706 3.318 1.00 . B A . 201 ZN ZN 1 1
4 1906 1 1 1 GLY C C 20.836 -17.975 19.160 1.00 . A A . 1 GLY C 1 1
4 1907 1 1 1 GLY CA C 21.179 -19.227 19.943 1.00 . A A . 1 GLY CA 1 1
4 1908 1 1 1 GLY H1 H 21.323 -18.103 21.732 1.00 . A A . 1 GLY H1 1 1
4 1909 1 1 1 GLY HA2 H 21.971 -19.753 19.432 1.00 . A A . 1 GLY HA2 1 1
4 1910 1 1 1 GLY HA3 H 20.306 -19.862 19.984 1.00 . A A . 1 GLY HA3 1 1
4 1911 1 1 1 GLY N N 21.609 -18.934 21.298 1.00 . A A . 1 GLY N 1 1
4 1912 1 1 1 GLY O O 20.074 -17.131 19.630 1.00 . A A . 1 GLY O 1 1
4 1913 1 1 2 SER C C 20.656 -17.121 15.740 1.00 . A A . 2 SER C 1 1
4 1914 1 1 2 SER CA C 21.157 -16.692 17.116 1.00 . A A . 2 SER CA 1 1
4 1915 1 1 2 SER CB C 22.433 -15.861 16.971 1.00 . A A . 2 SER CB 1 1
4 1916 1 1 2 SER H H 22.002 -18.561 17.645 1.00 . A A . 2 SER H 1 1
4 1917 1 1 2 SER HA H 20.397 -16.090 17.591 1.00 . A A . 2 SER HA 1 1
4 1918 1 1 2 SER HB2 H 23.257 -16.512 16.722 1.00 . A A . 2 SER HB2 1 1
4 1919 1 1 2 SER HB3 H 22.298 -15.133 16.184 1.00 . A A . 2 SER HB3 1 1
4 1920 1 1 2 SER HG H 23.420 -15.659 18.652 1.00 . A A . 2 SER HG 1 1
4 1921 1 1 2 SER N N 21.403 -17.853 17.964 1.00 . A A . 2 SER N 1 1
4 1922 1 1 2 SER O O 21.447 -17.399 14.839 1.00 . A A . 2 SER O 1 1
4 1923 1 1 2 SER OG O 22.737 -15.180 18.176 1.00 . A A . 2 SER OG 1 1
4 1924 1 1 3 SER C C 17.883 -16.438 13.746 1.00 . A A . 3 SER C 1 1
4 1925 1 1 3 SER CA C 18.729 -17.569 14.322 1.00 . A A . 3 SER CA 1 1
4 1926 1 1 3 SER CB C 17.867 -18.818 14.517 1.00 . A A . 3 SER CB 1 1
4 1927 1 1 3 SER H H 18.759 -16.938 16.343 1.00 . A A . 3 SER H 1 1
4 1928 1 1 3 SER HA H 19.526 -17.796 13.629 1.00 . A A . 3 SER HA 1 1
4 1929 1 1 3 SER HB2 H 17.074 -18.599 15.215 1.00 . A A . 3 SER HB2 1 1
4 1930 1 1 3 SER HB3 H 17.441 -19.110 13.568 1.00 . A A . 3 SER HB3 1 1
4 1931 1 1 3 SER HG H 18.771 -19.778 15.966 1.00 . A A . 3 SER HG 1 1
4 1932 1 1 3 SER N N 19.337 -17.171 15.586 1.00 . A A . 3 SER N 1 1
4 1933 1 1 3 SER O O 18.023 -16.075 12.579 1.00 . A A . 3 SER O 1 1
4 1934 1 1 3 SER OG O 18.637 -19.895 15.022 1.00 . A A . 3 SER OG 1 1
4 1935 1 1 4 GLY C C 15.630 -15.009 12.722 1.00 . A A . 4 GLY C 1 1
4 1936 1 1 4 GLY CA C 16.146 -14.800 14.132 1.00 . A A . 4 GLY CA 1 1
4 1937 1 1 4 GLY H H 16.935 -16.215 15.496 1.00 . A A . 4 GLY H 1 1
4 1938 1 1 4 GLY HA2 H 15.305 -14.723 14.805 1.00 . A A . 4 GLY HA2 1 1
4 1939 1 1 4 GLY HA3 H 16.707 -13.877 14.164 1.00 . A A . 4 GLY HA3 1 1
4 1940 1 1 4 GLY N N 17.003 -15.884 14.575 1.00 . A A . 4 GLY N 1 1
4 1941 1 1 4 GLY O O 16.019 -14.294 11.799 1.00 . A A . 4 GLY O 1 1
4 1942 1 1 5 SER C C 12.674 -16.486 11.339 1.00 . A A . 5 SER C 1 1
4 1943 1 1 5 SER CA C 14.185 -16.298 11.246 1.00 . A A . 5 SER CA 1 1
4 1944 1 1 5 SER CB C 14.833 -17.557 10.667 1.00 . A A . 5 SER CB 1 1
4 1945 1 1 5 SER H H 14.481 -16.528 13.330 1.00 . A A . 5 SER H 1 1
4 1946 1 1 5 SER HA H 14.393 -15.463 10.593 1.00 . A A . 5 SER HA 1 1
4 1947 1 1 5 SER HB2 H 14.452 -17.730 9.672 1.00 . A A . 5 SER HB2 1 1
4 1948 1 1 5 SER HB3 H 15.904 -17.420 10.625 1.00 . A A . 5 SER HB3 1 1
4 1949 1 1 5 SER HG H 14.454 -19.464 10.907 1.00 . A A . 5 SER HG 1 1
4 1950 1 1 5 SER N N 14.752 -15.993 12.555 1.00 . A A . 5 SER N 1 1
4 1951 1 1 5 SER O O 12.192 -17.557 11.708 1.00 . A A . 5 SER O 1 1
4 1952 1 1 5 SER OG O 14.549 -18.691 11.468 1.00 . A A . 5 SER OG 1 1
4 1953 1 1 6 SER C C 9.878 -15.255 9.664 1.00 . A A . 6 SER C 1 1
4 1954 1 1 6 SER CA C 10.475 -15.484 11.049 1.00 . A A . 6 SER CA 1 1
4 1955 1 1 6 SER CB C 9.942 -14.434 12.026 1.00 . A A . 6 SER CB 1 1
4 1956 1 1 6 SER H H 12.375 -14.610 10.715 1.00 . A A . 6 SER H 1 1
4 1957 1 1 6 SER HA H 10.186 -16.465 11.395 1.00 . A A . 6 SER HA 1 1
4 1958 1 1 6 SER HB2 H 10.499 -14.490 12.949 1.00 . A A . 6 SER HB2 1 1
4 1959 1 1 6 SER HB3 H 10.059 -13.451 11.594 1.00 . A A . 6 SER HB3 1 1
4 1960 1 1 6 SER HG H 8.311 -15.519 11.993 1.00 . A A . 6 SER HG 1 1
4 1961 1 1 6 SER N N 11.932 -15.437 11.001 1.00 . A A . 6 SER N 1 1
4 1962 1 1 6 SER O O 9.622 -14.119 9.266 1.00 . A A . 6 SER O 1 1
4 1963 1 1 6 SER OG O 8.570 -14.649 12.307 1.00 . A A . 6 SER OG 1 1
4 1964 1 1 7 GLY C C 7.698 -15.651 7.606 1.00 . A A . 7 GLY C 1 1
4 1965 1 1 7 GLY CA C 9.094 -16.242 7.601 1.00 . A A . 7 GLY CA 1 1
4 1966 1 1 7 GLY H H 9.883 -17.224 9.303 1.00 . A A . 7 GLY H 1 1
4 1967 1 1 7 GLY HA2 H 9.735 -15.618 6.996 1.00 . A A . 7 GLY HA2 1 1
4 1968 1 1 7 GLY HA3 H 9.052 -17.229 7.163 1.00 . A A . 7 GLY HA3 1 1
4 1969 1 1 7 GLY N N 9.659 -16.344 8.933 1.00 . A A . 7 GLY N 1 1
4 1970 1 1 7 GLY O O 6.912 -15.902 8.521 1.00 . A A . 7 GLY O 1 1
4 1971 1 1 8 THR C C 5.683 -14.030 5.016 1.00 . A A . 8 THR C 1 1
4 1972 1 1 8 THR CA C 6.078 -14.230 6.474 1.00 . A A . 8 THR CA 1 1
4 1973 1 1 8 THR CB C 6.050 -12.868 7.194 1.00 . A A . 8 THR CB 1 1
4 1974 1 1 8 THR CG2 C 4.673 -12.230 7.089 1.00 . A A . 8 THR CG2 1 1
4 1975 1 1 8 THR H H 8.056 -14.700 5.885 1.00 . A A . 8 THR H 1 1
4 1976 1 1 8 THR HA H 5.355 -14.879 6.947 1.00 . A A . 8 THR HA 1 1
4 1977 1 1 8 THR HB H 6.770 -12.215 6.724 1.00 . A A . 8 THR HB 1 1
4 1978 1 1 8 THR HG1 H 6.197 -13.933 8.848 1.00 . A A . 8 THR HG1 1 1
4 1979 1 1 8 THR HG21 H 4.104 -12.726 6.317 1.00 . A A . 8 THR HG21 1 1
4 1980 1 1 8 THR HG22 H 4.779 -11.184 6.841 1.00 . A A . 8 THR HG22 1 1
4 1981 1 1 8 THR HG23 H 4.159 -12.325 8.033 1.00 . A A . 8 THR HG23 1 1
4 1982 1 1 8 THR N N 7.387 -14.861 6.583 1.00 . A A . 8 THR N 1 1
4 1983 1 1 8 THR O O 6.458 -13.501 4.220 1.00 . A A . 8 THR O 1 1
4 1984 1 1 8 THR OG1 O 6.400 -13.035 8.572 1.00 . A A . 8 THR OG1 1 1
4 1985 1 1 9 GLY C C 3.941 -12.865 2.861 1.00 . A A . 9 GLY C 1 1
4 1986 1 1 9 GLY CA C 3.995 -14.312 3.308 1.00 . A A . 9 GLY CA 1 1
4 1987 1 1 9 GLY H H 3.896 -14.869 5.349 1.00 . A A . 9 GLY H 1 1
4 1988 1 1 9 GLY HA2 H 4.654 -14.857 2.649 1.00 . A A . 9 GLY HA2 1 1
4 1989 1 1 9 GLY HA3 H 3.003 -14.735 3.240 1.00 . A A . 9 GLY HA3 1 1
4 1990 1 1 9 GLY N N 4.471 -14.455 4.671 1.00 . A A . 9 GLY N 1 1
4 1991 1 1 9 GLY O O 4.673 -12.022 3.378 1.00 . A A . 9 GLY O 1 1
4 1992 1 1 10 GLU C C 1.456 -10.869 1.180 1.00 . A A . 10 GLU C 1 1
4 1993 1 1 10 GLU CA C 2.928 -11.221 1.380 1.00 . A A . 10 GLU CA 1 1
4 1994 1 1 10 GLU CB C 3.683 -11.073 0.057 1.00 . A A . 10 GLU CB 1 1
4 1995 1 1 10 GLU CD C 3.718 -13.477 -0.717 1.00 . A A . 10 GLU CD 1 1
4 1996 1 1 10 GLU CG C 3.246 -12.066 -1.007 1.00 . A A . 10 GLU CG 1 1
4 1997 1 1 10 GLU H H 2.516 -13.293 1.525 1.00 . A A . 10 GLU H 1 1
4 1998 1 1 10 GLU HA H 3.353 -10.543 2.104 1.00 . A A . 10 GLU HA 1 1
4 1999 1 1 10 GLU HB2 H 3.525 -10.075 -0.324 1.00 . A A . 10 GLU HB2 1 1
4 2000 1 1 10 GLU HB3 H 4.737 -11.216 0.241 1.00 . A A . 10 GLU HB3 1 1
4 2001 1 1 10 GLU HG2 H 2.168 -12.067 -1.060 1.00 . A A . 10 GLU HG2 1 1
4 2002 1 1 10 GLU HG3 H 3.652 -11.755 -1.959 1.00 . A A . 10 GLU HG3 1 1
4 2003 1 1 10 GLU N N 3.072 -12.577 1.897 1.00 . A A . 10 GLU N 1 1
4 2004 1 1 10 GLU O O 0.663 -11.696 0.731 1.00 . A A . 10 GLU O 1 1
4 2005 1 1 10 GLU OE1 O 4.904 -13.647 -0.366 1.00 . A A . 10 GLU OE1 1 1
4 2006 1 1 10 GLU OE2 O 2.900 -14.413 -0.841 1.00 . A A . 10 GLU OE2 1 1
4 2007 1 1 11 LYS C C -0.563 -8.753 -0.063 1.00 . A A . 11 LYS C 1 1
4 2008 1 1 11 LYS CA C -0.276 -9.169 1.376 1.00 . A A . 11 LYS CA 1 1
4 2009 1 1 11 LYS CB C -0.539 -7.995 2.321 1.00 . A A . 11 LYS CB 1 1
4 2010 1 1 11 LYS CD C -1.183 -9.096 4.485 1.00 . A A . 11 LYS CD 1 1
4 2011 1 1 11 LYS CE C -0.593 -9.808 5.692 1.00 . A A . 11 LYS CE 1 1
4 2012 1 1 11 LYS CG C -0.135 -8.269 3.759 1.00 . A A . 11 LYS CG 1 1
4 2013 1 1 11 LYS H H 1.777 -9.020 1.870 1.00 . A A . 11 LYS H 1 1
4 2014 1 1 11 LYS HA H -0.931 -9.986 1.639 1.00 . A A . 11 LYS HA 1 1
4 2015 1 1 11 LYS HB2 H 0.015 -7.136 1.971 1.00 . A A . 11 LYS HB2 1 1
4 2016 1 1 11 LYS HB3 H -1.594 -7.764 2.303 1.00 . A A . 11 LYS HB3 1 1
4 2017 1 1 11 LYS HD2 H -1.976 -8.444 4.818 1.00 . A A . 11 LYS HD2 1 1
4 2018 1 1 11 LYS HD3 H -1.582 -9.833 3.803 1.00 . A A . 11 LYS HD3 1 1
4 2019 1 1 11 LYS HE2 H 0.354 -10.243 5.410 1.00 . A A . 11 LYS HE2 1 1
4 2020 1 1 11 LYS HE3 H -0.436 -9.085 6.479 1.00 . A A . 11 LYS HE3 1 1
4 2021 1 1 11 LYS HG2 H 0.801 -8.808 3.764 1.00 . A A . 11 LYS HG2 1 1
4 2022 1 1 11 LYS HG3 H -0.012 -7.327 4.275 1.00 . A A . 11 LYS HG3 1 1
4 2023 1 1 11 LYS HZ1 H -2.200 -10.485 6.842 1.00 . A A . 11 LYS HZ1 1 1
4 2024 1 1 11 LYS HZ2 H -0.937 -11.602 6.706 1.00 . A A . 11 LYS HZ2 1 1
4 2025 1 1 11 LYS HZ3 H -1.980 -11.342 5.400 1.00 . A A . 11 LYS HZ3 1 1
4 2026 1 1 11 LYS N N 1.099 -9.634 1.518 1.00 . A A . 11 LYS N 1 1
4 2027 1 1 11 LYS NZ N -1.491 -10.884 6.195 1.00 . A A . 11 LYS NZ 1 1
4 2028 1 1 11 LYS O O 0.329 -8.347 -0.807 1.00 . A A . 11 LYS O 1 1
4 2029 1 1 12 PRO C C -2.213 -6.985 -2.060 1.00 . A A . 12 PRO C 1 1
4 2030 1 1 12 PRO CA C -2.274 -8.489 -1.817 1.00 . A A . 12 PRO CA 1 1
4 2031 1 1 12 PRO CB C -3.722 -8.981 -1.868 1.00 . A A . 12 PRO CB 1 1
4 2032 1 1 12 PRO CD C -2.955 -9.329 0.369 1.00 . A A . 12 PRO CD 1 1
4 2033 1 1 12 PRO CG C -4.171 -8.987 -0.447 1.00 . A A . 12 PRO CG 1 1
4 2034 1 1 12 PRO HA H -1.692 -8.998 -2.571 1.00 . A A . 12 PRO HA 1 1
4 2035 1 1 12 PRO HB2 H -4.314 -8.303 -2.467 1.00 . A A . 12 PRO HB2 1 1
4 2036 1 1 12 PRO HB3 H -3.755 -9.971 -2.296 1.00 . A A . 12 PRO HB3 1 1
4 2037 1 1 12 PRO HD2 H -2.978 -8.810 1.316 1.00 . A A . 12 PRO HD2 1 1
4 2038 1 1 12 PRO HD3 H -2.893 -10.396 0.523 1.00 . A A . 12 PRO HD3 1 1
4 2039 1 1 12 PRO HG2 H -4.543 -8.011 -0.175 1.00 . A A . 12 PRO HG2 1 1
4 2040 1 1 12 PRO HG3 H -4.938 -9.734 -0.308 1.00 . A A . 12 PRO HG3 1 1
4 2041 1 1 12 PRO N N -1.839 -8.853 -0.465 1.00 . A A . 12 PRO N 1 1
4 2042 1 1 12 PRO O O -2.629 -6.498 -3.112 1.00 . A A . 12 PRO O 1 1
4 2043 1 1 13 HIS C C -0.340 -4.299 -0.448 1.00 . A A . 13 HIS C 1 1
4 2044 1 1 13 HIS CA C -1.575 -4.802 -1.190 1.00 . A A . 13 HIS CA 1 1
4 2045 1 1 13 HIS CB C -2.829 -4.126 -0.635 1.00 . A A . 13 HIS CB 1 1
4 2046 1 1 13 HIS CD2 C -5.142 -5.232 -1.025 1.00 . A A . 13 HIS CD2 1 1
4 2047 1 1 13 HIS CE1 C -5.509 -4.500 -3.059 1.00 . A A . 13 HIS CE1 1 1
4 2048 1 1 13 HIS CG C -4.078 -4.476 -1.383 1.00 . A A . 13 HIS CG 1 1
4 2049 1 1 13 HIS H H -1.377 -6.697 -0.267 1.00 . A A . 13 HIS H 1 1
4 2050 1 1 13 HIS HA H -1.476 -4.555 -2.236 1.00 . A A . 13 HIS HA 1 1
4 2051 1 1 13 HIS HB2 H -2.965 -4.423 0.394 1.00 . A A . 13 HIS HB2 1 1
4 2052 1 1 13 HIS HB3 H -2.702 -3.054 -0.682 1.00 . A A . 13 HIS HB3 1 1
4 2053 1 1 13 HIS HD2 H -5.279 -5.742 -0.082 1.00 . A A . 13 HIS HD2 1 1
4 2054 1 1 13 HIS HE1 H -5.972 -4.316 -4.017 1.00 . A A . 13 HIS HE1 1 1
4 2055 1 1 13 HIS HE2 H -6.915 -5.624 -2.082 1.00 . A A . 13 HIS HE2 1 1
4 2056 1 1 13 HIS N N -1.691 -6.252 -1.081 1.00 . A A . 13 HIS N 1 1
4 2057 1 1 13 HIS ND1 N -4.338 -4.033 -2.663 1.00 . A A . 13 HIS ND1 1 1
4 2058 1 1 13 HIS NE2 N -6.017 -5.231 -2.083 1.00 . A A . 13 HIS NE2 1 1
4 2059 1 1 13 HIS O O -0.325 -4.241 0.781 1.00 . A A . 13 HIS O 1 1
4 2060 1 1 14 GLU C C 2.115 -1.956 -0.908 1.00 . A A . 14 GLU C 1 1
4 2061 1 1 14 GLU CA C 1.931 -3.442 -0.615 1.00 . A A . 14 GLU CA 1 1
4 2062 1 1 14 GLU CB C 3.128 -4.230 -1.152 1.00 . A A . 14 GLU CB 1 1
4 2063 1 1 14 GLU CD C 5.254 -5.435 -0.513 1.00 . A A . 14 GLU CD 1 1
4 2064 1 1 14 GLU CG C 4.287 -4.317 -0.174 1.00 . A A . 14 GLU CG 1 1
4 2065 1 1 14 GLU H H 0.620 -4.008 -2.178 1.00 . A A . 14 GLU H 1 1
4 2066 1 1 14 GLU HA H 1.870 -3.581 0.453 1.00 . A A . 14 GLU HA 1 1
4 2067 1 1 14 GLU HB2 H 2.806 -5.234 -1.388 1.00 . A A . 14 GLU HB2 1 1
4 2068 1 1 14 GLU HB3 H 3.481 -3.754 -2.054 1.00 . A A . 14 GLU HB3 1 1
4 2069 1 1 14 GLU HG2 H 4.825 -3.381 -0.188 1.00 . A A . 14 GLU HG2 1 1
4 2070 1 1 14 GLU HG3 H 3.893 -4.490 0.817 1.00 . A A . 14 GLU HG3 1 1
4 2071 1 1 14 GLU N N 0.692 -3.938 -1.203 1.00 . A A . 14 GLU N 1 1
4 2072 1 1 14 GLU O O 1.799 -1.482 -2.000 1.00 . A A . 14 GLU O 1 1
4 2073 1 1 14 GLU OE1 O 5.017 -6.580 -0.074 1.00 . A A . 14 GLU OE1 1 1
4 2074 1 1 14 GLU OE2 O 6.248 -5.165 -1.219 1.00 . A A . 14 GLU OE2 1 1
4 2075 1 1 15 CYS C C 4.196 0.481 -0.744 1.00 . A A . 15 CYS C 1 1
4 2076 1 1 15 CYS CA C 2.853 0.209 -0.073 1.00 . A A . 15 CYS CA 1 1
4 2077 1 1 15 CYS CB C 2.803 0.899 1.291 1.00 . A A . 15 CYS CB 1 1
4 2078 1 1 15 CYS H H 2.860 -1.658 0.924 1.00 . A A . 15 CYS H 1 1
4 2079 1 1 15 CYS HA H 2.066 0.605 -0.697 1.00 . A A . 15 CYS HA 1 1
4 2080 1 1 15 CYS HB2 H 2.021 0.448 1.886 1.00 . A A . 15 CYS HB2 1 1
4 2081 1 1 15 CYS HB3 H 3.751 0.763 1.790 1.00 . A A . 15 CYS HB3 1 1
4 2082 1 1 15 CYS N N 2.627 -1.224 0.076 1.00 . A A . 15 CYS N 1 1
4 2083 1 1 15 CYS O O 5.253 0.207 -0.174 1.00 . A A . 15 CYS O 1 1
4 2084 1 1 15 CYS SG S 2.470 2.688 1.208 1.00 . A A . 15 CYS SG 1 1
4 2085 1 1 16 ARG C C 6.042 2.574 -2.146 1.00 . A A . 16 ARG C 1 1
4 2086 1 1 16 ARG CA C 5.359 1.330 -2.706 1.00 . A A . 16 ARG CA 1 1
4 2087 1 1 16 ARG CB C 5.030 1.538 -4.186 1.00 . A A . 16 ARG CB 1 1
4 2088 1 1 16 ARG CD C 6.317 -0.335 -5.259 1.00 . A A . 16 ARG CD 1 1
4 2089 1 1 16 ARG CG C 4.940 0.244 -4.977 1.00 . A A . 16 ARG CG 1 1
4 2090 1 1 16 ARG CZ C 5.865 -2.694 -4.734 1.00 . A A . 16 ARG CZ 1 1
4 2091 1 1 16 ARG H H 3.274 1.216 -2.359 1.00 . A A . 16 ARG H 1 1
4 2092 1 1 16 ARG HA H 6.031 0.490 -2.610 1.00 . A A . 16 ARG HA 1 1
4 2093 1 1 16 ARG HB2 H 4.082 2.049 -4.264 1.00 . A A . 16 ARG HB2 1 1
4 2094 1 1 16 ARG HB3 H 5.799 2.153 -4.629 1.00 . A A . 16 ARG HB3 1 1
4 2095 1 1 16 ARG HD2 H 6.755 0.199 -6.088 1.00 . A A . 16 ARG HD2 1 1
4 2096 1 1 16 ARG HD3 H 6.933 -0.205 -4.381 1.00 . A A . 16 ARG HD3 1 1
4 2097 1 1 16 ARG HE H 6.521 -2.024 -6.494 1.00 . A A . 16 ARG HE 1 1
4 2098 1 1 16 ARG HG2 H 4.368 -0.476 -4.409 1.00 . A A . 16 ARG HG2 1 1
4 2099 1 1 16 ARG HG3 H 4.443 0.441 -5.915 1.00 . A A . 16 ARG HG3 1 1
4 2100 1 1 16 ARG HH11 H 5.521 -1.405 -3.218 1.00 . A A . 16 ARG HH11 1 1
4 2101 1 1 16 ARG HH12 H 5.206 -3.071 -2.861 1.00 . A A . 16 ARG HH12 1 1
4 2102 1 1 16 ARG HH21 H 6.110 -4.220 -6.037 1.00 . A A . 16 ARG HH21 1 1
4 2103 1 1 16 ARG HH22 H 5.542 -4.671 -4.465 1.00 . A A . 16 ARG HH22 1 1
4 2104 1 1 16 ARG N N 4.147 1.021 -1.957 1.00 . A A . 16 ARG N 1 1
4 2105 1 1 16 ARG NE N 6.257 -1.756 -5.589 1.00 . A A . 16 ARG NE 1 1
4 2106 1 1 16 ARG NH1 N 5.501 -2.363 -3.503 1.00 . A A . 16 ARG NH1 1 1
4 2107 1 1 16 ARG NH2 N 5.837 -3.967 -5.109 1.00 . A A . 16 ARG NH2 1 1
4 2108 1 1 16 ARG O O 7.168 2.897 -2.522 1.00 . A A . 16 ARG O 1 1
4 2109 1 1 17 GLU C C 6.952 4.132 0.408 1.00 . A A . 17 GLU C 1 1
4 2110 1 1 17 GLU CA C 5.893 4.476 -0.636 1.00 . A A . 17 GLU CA 1 1
4 2111 1 1 17 GLU CB C 4.772 5.293 0.010 1.00 . A A . 17 GLU CB 1 1
4 2112 1 1 17 GLU CD C 4.164 6.950 -1.797 1.00 . A A . 17 GLU CD 1 1
4 2113 1 1 17 GLU CG C 3.713 5.759 -0.975 1.00 . A A . 17 GLU CG 1 1
4 2114 1 1 17 GLU H H 4.459 2.959 -0.987 1.00 . A A . 17 GLU H 1 1
4 2115 1 1 17 GLU HA H 6.351 5.065 -1.416 1.00 . A A . 17 GLU HA 1 1
4 2116 1 1 17 GLU HB2 H 4.291 4.689 0.766 1.00 . A A . 17 GLU HB2 1 1
4 2117 1 1 17 GLU HB3 H 5.203 6.165 0.480 1.00 . A A . 17 GLU HB3 1 1
4 2118 1 1 17 GLU HG2 H 3.481 4.945 -1.645 1.00 . A A . 17 GLU HG2 1 1
4 2119 1 1 17 GLU HG3 H 2.825 6.035 -0.425 1.00 . A A . 17 GLU HG3 1 1
4 2120 1 1 17 GLU N N 5.352 3.267 -1.246 1.00 . A A . 17 GLU N 1 1
4 2121 1 1 17 GLU O O 8.056 4.678 0.392 1.00 . A A . 17 GLU O 1 1
4 2122 1 1 17 GLU OE1 O 3.961 8.095 -1.344 1.00 . A A . 17 GLU OE1 1 1
4 2123 1 1 17 GLU OE2 O 4.720 6.736 -2.895 1.00 . A A . 17 GLU OE2 1 1
4 2124 1 1 18 CYS C C 7.841 1.317 2.255 1.00 . A A . 18 CYS C 1 1
4 2125 1 1 18 CYS CA C 7.527 2.806 2.366 1.00 . A A . 18 CYS CA 1 1
4 2126 1 1 18 CYS CB C 6.932 3.111 3.742 1.00 . A A . 18 CYS CB 1 1
4 2127 1 1 18 CYS H H 5.713 2.824 1.275 1.00 . A A . 18 CYS H 1 1
4 2128 1 1 18 CYS HA H 8.443 3.364 2.248 1.00 . A A . 18 CYS HA 1 1
4 2129 1 1 18 CYS HB2 H 7.579 2.700 4.504 1.00 . A A . 18 CYS HB2 1 1
4 2130 1 1 18 CYS HB3 H 6.870 4.182 3.870 1.00 . A A . 18 CYS HB3 1 1
4 2131 1 1 18 CYS N N 6.608 3.224 1.314 1.00 . A A . 18 CYS N 1 1
4 2132 1 1 18 CYS O O 8.992 0.903 2.386 1.00 . A A . 18 CYS O 1 1
4 2133 1 1 18 CYS SG S 5.266 2.423 4.002 1.00 . A A . 18 CYS SG 1 1
4 2134 1 1 19 GLY C C 5.992 -1.706 2.705 1.00 . A A . 19 GLY C 1 1
4 2135 1 1 19 GLY CA C 6.994 -0.918 1.885 1.00 . A A . 19 GLY CA 1 1
4 2136 1 1 19 GLY H H 5.912 0.902 1.915 1.00 . A A . 19 GLY H 1 1
4 2137 1 1 19 GLY HA2 H 6.890 -1.194 0.847 1.00 . A A . 19 GLY HA2 1 1
4 2138 1 1 19 GLY HA3 H 7.991 -1.170 2.217 1.00 . A A . 19 GLY HA3 1 1
4 2139 1 1 19 GLY N N 6.808 0.516 2.011 1.00 . A A . 19 GLY N 1 1
4 2140 1 1 19 GLY O O 5.984 -2.937 2.674 1.00 . A A . 19 GLY O 1 1
4 2141 1 1 20 LYS C C 3.297 -2.616 3.461 1.00 . A A . 20 LYS C 1 1
4 2142 1 1 20 LYS CA C 4.135 -1.637 4.277 1.00 . A A . 20 LYS CA 1 1
4 2143 1 1 20 LYS CB C 3.228 -0.582 4.916 1.00 . A A . 20 LYS CB 1 1
4 2144 1 1 20 LYS CD C 2.650 0.492 7.112 1.00 . A A . 20 LYS CD 1 1
4 2145 1 1 20 LYS CE C 2.081 -0.610 7.992 1.00 . A A . 20 LYS CE 1 1
4 2146 1 1 20 LYS CG C 3.768 -0.027 6.222 1.00 . A A . 20 LYS CG 1 1
4 2147 1 1 20 LYS H H 5.202 -0.018 3.427 1.00 . A A . 20 LYS H 1 1
4 2148 1 1 20 LYS HA H 4.644 -2.181 5.057 1.00 . A A . 20 LYS HA 1 1
4 2149 1 1 20 LYS HB2 H 3.106 0.238 4.223 1.00 . A A . 20 LYS HB2 1 1
4 2150 1 1 20 LYS HB3 H 2.261 -1.025 5.109 1.00 . A A . 20 LYS HB3 1 1
4 2151 1 1 20 LYS HD2 H 3.039 1.276 7.743 1.00 . A A . 20 LYS HD2 1 1
4 2152 1 1 20 LYS HD3 H 1.860 0.887 6.488 1.00 . A A . 20 LYS HD3 1 1
4 2153 1 1 20 LYS HE2 H 1.272 -0.203 8.578 1.00 . A A . 20 LYS HE2 1 1
4 2154 1 1 20 LYS HE3 H 1.704 -1.400 7.358 1.00 . A A . 20 LYS HE3 1 1
4 2155 1 1 20 LYS HG2 H 4.295 -0.810 6.746 1.00 . A A . 20 LYS HG2 1 1
4 2156 1 1 20 LYS HG3 H 4.448 0.784 6.004 1.00 . A A . 20 LYS HG3 1 1
4 2157 1 1 20 LYS HZ1 H 3.934 -0.543 8.953 1.00 . A A . 20 LYS HZ1 1 1
4 2158 1 1 20 LYS HZ2 H 3.418 -2.107 8.569 1.00 . A A . 20 LYS HZ2 1 1
4 2159 1 1 20 LYS HZ3 H 2.715 -1.280 9.866 1.00 . A A . 20 LYS HZ3 1 1
4 2160 1 1 20 LYS N N 5.146 -0.997 3.444 1.00 . A A . 20 LYS N 1 1
4 2161 1 1 20 LYS NZ N 3.109 -1.174 8.909 1.00 . A A . 20 LYS NZ 1 1
4 2162 1 1 20 LYS O O 3.524 -2.794 2.264 1.00 . A A . 20 LYS O 1 1
4 2163 1 1 21 SER C C 0.130 -4.345 4.192 1.00 . A A . 21 SER C 1 1
4 2164 1 1 21 SER CA C 1.456 -4.208 3.450 1.00 . A A . 21 SER CA 1 1
4 2165 1 1 21 SER CB C 2.144 -5.571 3.357 1.00 . A A . 21 SER CB 1 1
4 2166 1 1 21 SER H H 2.195 -3.061 5.068 1.00 . A A . 21 SER H 1 1
4 2167 1 1 21 SER HA H 1.261 -3.844 2.452 1.00 . A A . 21 SER HA 1 1
4 2168 1 1 21 SER HB2 H 2.104 -6.059 4.319 1.00 . A A . 21 SER HB2 1 1
4 2169 1 1 21 SER HB3 H 1.635 -6.179 2.623 1.00 . A A . 21 SER HB3 1 1
4 2170 1 1 21 SER HG H 4.069 -5.653 3.714 1.00 . A A . 21 SER HG 1 1
4 2171 1 1 21 SER N N 2.326 -3.246 4.115 1.00 . A A . 21 SER N 1 1
4 2172 1 1 21 SER O O 0.093 -4.356 5.423 1.00 . A A . 21 SER O 1 1
4 2173 1 1 21 SER OG O 3.501 -5.432 2.972 1.00 . A A . 21 SER OG 1 1
4 2174 1 1 22 PHE C C -3.078 -5.685 3.319 1.00 . A A . 22 PHE C 1 1
4 2175 1 1 22 PHE CA C -2.286 -4.585 4.019 1.00 . A A . 22 PHE CA 1 1
4 2176 1 1 22 PHE CB C -3.043 -3.259 3.929 1.00 . A A . 22 PHE CB 1 1
4 2177 1 1 22 PHE CD1 C -1.210 -1.561 3.695 1.00 . A A . 22 PHE CD1 1 1
4 2178 1 1 22 PHE CD2 C -2.567 -1.501 5.655 1.00 . A A . 22 PHE CD2 1 1
4 2179 1 1 22 PHE CE1 C -0.485 -0.481 4.160 1.00 . A A . 22 PHE CE1 1 1
4 2180 1 1 22 PHE CE2 C -1.845 -0.420 6.125 1.00 . A A . 22 PHE CE2 1 1
4 2181 1 1 22 PHE CG C -2.258 -2.084 4.436 1.00 . A A . 22 PHE CG 1 1
4 2182 1 1 22 PHE CZ C -0.804 0.091 5.376 1.00 . A A . 22 PHE CZ 1 1
4 2183 1 1 22 PHE H H -0.863 -4.435 2.459 1.00 . A A . 22 PHE H 1 1
4 2184 1 1 22 PHE HA H -2.165 -4.851 5.058 1.00 . A A . 22 PHE HA 1 1
4 2185 1 1 22 PHE HB2 H -3.297 -3.067 2.897 1.00 . A A . 22 PHE HB2 1 1
4 2186 1 1 22 PHE HB3 H -3.950 -3.330 4.511 1.00 . A A . 22 PHE HB3 1 1
4 2187 1 1 22 PHE HD1 H -0.960 -2.007 2.743 1.00 . A A . 22 PHE HD1 1 1
4 2188 1 1 22 PHE HD2 H -3.382 -1.901 6.242 1.00 . A A . 22 PHE HD2 1 1
4 2189 1 1 22 PHE HE1 H 0.329 -0.083 3.572 1.00 . A A . 22 PHE HE1 1 1
4 2190 1 1 22 PHE HE2 H -2.097 0.025 7.077 1.00 . A A . 22 PHE HE2 1 1
4 2191 1 1 22 PHE HZ H -0.238 0.935 5.742 1.00 . A A . 22 PHE HZ 1 1
4 2192 1 1 22 PHE N N -0.957 -4.450 3.435 1.00 . A A . 22 PHE N 1 1
4 2193 1 1 22 PHE O O -3.040 -5.809 2.095 1.00 . A A . 22 PHE O 1 1
4 2194 1 1 23 SER C C -5.756 -7.038 2.731 1.00 . A A . 23 SER C 1 1
4 2195 1 1 23 SER CA C -4.594 -7.574 3.562 1.00 . A A . 23 SER CA 1 1
4 2196 1 1 23 SER CB C -5.127 -8.456 4.694 1.00 . A A . 23 SER CB 1 1
4 2197 1 1 23 SER H H -3.785 -6.332 5.074 1.00 . A A . 23 SER H 1 1
4 2198 1 1 23 SER HA H -3.955 -8.167 2.926 1.00 . A A . 23 SER HA 1 1
4 2199 1 1 23 SER HB2 H -4.310 -9.011 5.129 1.00 . A A . 23 SER HB2 1 1
4 2200 1 1 23 SER HB3 H -5.580 -7.831 5.450 1.00 . A A . 23 SER HB3 1 1
4 2201 1 1 23 SER HG H -6.827 -8.887 3.822 1.00 . A A . 23 SER HG 1 1
4 2202 1 1 23 SER N N -3.796 -6.481 4.105 1.00 . A A . 23 SER N 1 1
4 2203 1 1 23 SER O O -6.214 -7.688 1.792 1.00 . A A . 23 SER O 1 1
4 2204 1 1 23 SER OG O -6.097 -9.371 4.214 1.00 . A A . 23 SER OG 1 1
4 2205 1 1 24 PHE C C -6.908 -3.889 1.763 1.00 . A A . 24 PHE C 1 1
4 2206 1 1 24 PHE CA C -7.335 -5.221 2.373 1.00 . A A . 24 PHE CA 1 1
4 2207 1 1 24 PHE CB C -8.520 -5.006 3.317 1.00 . A A . 24 PHE CB 1 1
4 2208 1 1 24 PHE CD1 C -8.670 -7.266 4.397 1.00 . A A . 24 PHE CD1 1 1
4 2209 1 1 24 PHE CD2 C -10.561 -6.460 3.189 1.00 . A A . 24 PHE CD2 1 1
4 2210 1 1 24 PHE CE1 C -9.354 -8.430 4.696 1.00 . A A . 24 PHE CE1 1 1
4 2211 1 1 24 PHE CE2 C -11.250 -7.621 3.484 1.00 . A A . 24 PHE CE2 1 1
4 2212 1 1 24 PHE CG C -9.265 -6.269 3.641 1.00 . A A . 24 PHE CG 1 1
4 2213 1 1 24 PHE CZ C -10.645 -8.607 4.240 1.00 . A A . 24 PHE CZ 1 1
4 2214 1 1 24 PHE H H -5.820 -5.377 3.842 1.00 . A A . 24 PHE H 1 1
4 2215 1 1 24 PHE HA H -7.636 -5.887 1.578 1.00 . A A . 24 PHE HA 1 1
4 2216 1 1 24 PHE HB2 H -8.160 -4.588 4.245 1.00 . A A . 24 PHE HB2 1 1
4 2217 1 1 24 PHE HB3 H -9.214 -4.317 2.861 1.00 . A A . 24 PHE HB3 1 1
4 2218 1 1 24 PHE HD1 H -7.661 -7.129 4.756 1.00 . A A . 24 PHE HD1 1 1
4 2219 1 1 24 PHE HD2 H -11.035 -5.689 2.598 1.00 . A A . 24 PHE HD2 1 1
4 2220 1 1 24 PHE HE1 H -8.879 -9.199 5.287 1.00 . A A . 24 PHE HE1 1 1
4 2221 1 1 24 PHE HE2 H -12.260 -7.756 3.126 1.00 . A A . 24 PHE HE2 1 1
4 2222 1 1 24 PHE HZ H -11.181 -9.515 4.471 1.00 . A A . 24 PHE HZ 1 1
4 2223 1 1 24 PHE N N -6.227 -5.846 3.084 1.00 . A A . 24 PHE N 1 1
4 2224 1 1 24 PHE O O -6.256 -3.076 2.417 1.00 . A A . 24 PHE O 1 1
4 2225 1 1 25 ASN C C -7.341 -1.219 0.627 1.00 . A A . 25 ASN C 1 1
4 2226 1 1 25 ASN CA C -6.936 -2.441 -0.193 1.00 . A A . 25 ASN CA 1 1
4 2227 1 1 25 ASN CB C -7.618 -2.399 -1.562 1.00 . A A . 25 ASN CB 1 1
4 2228 1 1 25 ASN CG C -7.330 -1.112 -2.312 1.00 . A A . 25 ASN CG 1 1
4 2229 1 1 25 ASN H H -7.800 -4.359 0.037 1.00 . A A . 25 ASN H 1 1
4 2230 1 1 25 ASN HA H -5.866 -2.428 -0.333 1.00 . A A . 25 ASN HA 1 1
4 2231 1 1 25 ASN HB2 H -7.265 -3.227 -2.159 1.00 . A A . 25 ASN HB2 1 1
4 2232 1 1 25 ASN HB3 H -8.686 -2.485 -1.429 1.00 . A A . 25 ASN HB3 1 1
4 2233 1 1 25 ASN HD21 H -5.467 -1.710 -2.669 1.00 . A A . 25 ASN HD21 1 1
4 2234 1 1 25 ASN HD22 H -5.892 -0.158 -3.300 1.00 . A A . 25 ASN HD22 1 1
4 2235 1 1 25 ASN N N -7.281 -3.673 0.506 1.00 . A A . 25 ASN N 1 1
4 2236 1 1 25 ASN ND2 N -6.106 -0.980 -2.811 1.00 . A A . 25 ASN ND2 1 1
4 2237 1 1 25 ASN O O -6.502 -0.390 0.979 1.00 . A A . 25 ASN O 1 1
4 2238 1 1 25 ASN OD1 O -8.197 -0.248 -2.442 1.00 . A A . 25 ASN OD1 1 1
4 2239 1 1 26 SER C C -8.130 0.462 2.743 1.00 . A A . 26 SER C 1 1
4 2240 1 1 26 SER CA C -9.148 0.006 1.703 1.00 . A A . 26 SER CA 1 1
4 2241 1 1 26 SER CB C -10.458 -0.383 2.391 1.00 . A A . 26 SER CB 1 1
4 2242 1 1 26 SER H H -9.251 -1.810 0.618 1.00 . A A . 26 SER H 1 1
4 2243 1 1 26 SER HA H -9.338 0.821 1.021 1.00 . A A . 26 SER HA 1 1
4 2244 1 1 26 SER HB2 H -10.776 0.422 3.035 1.00 . A A . 26 SER HB2 1 1
4 2245 1 1 26 SER HB3 H -11.214 -0.566 1.642 1.00 . A A . 26 SER HB3 1 1
4 2246 1 1 26 SER HG H -10.957 -1.570 3.867 1.00 . A A . 26 SER HG 1 1
4 2247 1 1 26 SER N N -8.631 -1.116 0.927 1.00 . A A . 26 SER N 1 1
4 2248 1 1 26 SER O O -7.938 1.659 2.956 1.00 . A A . 26 SER O 1 1
4 2249 1 1 26 SER OG O -10.296 -1.555 3.172 1.00 . A A . 26 SER OG 1 1
4 2250 1 1 27 GLN C C -5.299 0.552 3.805 1.00 . A A . 27 GLN C 1 1
4 2251 1 1 27 GLN CA C -6.482 -0.200 4.407 1.00 . A A . 27 GLN CA 1 1
4 2252 1 1 27 GLN CB C -5.996 -1.488 5.074 1.00 . A A . 27 GLN CB 1 1
4 2253 1 1 27 GLN CD C -6.596 -3.494 6.488 1.00 . A A . 27 GLN CD 1 1
4 2254 1 1 27 GLN CG C -7.114 -2.309 5.697 1.00 . A A . 27 GLN CG 1 1
4 2255 1 1 27 GLN H H -7.677 -1.437 3.174 1.00 . A A . 27 GLN H 1 1
4 2256 1 1 27 GLN HA H -6.948 0.426 5.153 1.00 . A A . 27 GLN HA 1 1
4 2257 1 1 27 GLN HB2 H -5.501 -2.098 4.333 1.00 . A A . 27 GLN HB2 1 1
4 2258 1 1 27 GLN HB3 H -5.290 -1.234 5.850 1.00 . A A . 27 GLN HB3 1 1
4 2259 1 1 27 GLN HE21 H -5.705 -2.274 7.780 1.00 . A A . 27 GLN HE21 1 1
4 2260 1 1 27 GLN HE22 H -5.519 -3.963 8.091 1.00 . A A . 27 GLN HE22 1 1
4 2261 1 1 27 GLN HG2 H -7.683 -1.675 6.360 1.00 . A A . 27 GLN HG2 1 1
4 2262 1 1 27 GLN HG3 H -7.757 -2.673 4.909 1.00 . A A . 27 GLN HG3 1 1
4 2263 1 1 27 GLN N N -7.480 -0.502 3.388 1.00 . A A . 27 GLN N 1 1
4 2264 1 1 27 GLN NE2 N -5.866 -3.217 7.561 1.00 . A A . 27 GLN NE2 1 1
4 2265 1 1 27 GLN O O -5.050 1.710 4.141 1.00 . A A . 27 GLN O 1 1
4 2266 1 1 27 GLN OE1 O -6.850 -4.647 6.137 1.00 . A A . 27 GLN OE1 1 1
4 2267 1 1 28 LEU C C -3.735 1.906 1.791 1.00 . A A . 28 LEU C 1 1
4 2268 1 1 28 LEU CA C -3.416 0.491 2.263 1.00 . A A . 28 LEU CA 1 1
4 2269 1 1 28 LEU CB C -2.966 -0.366 1.079 1.00 . A A . 28 LEU CB 1 1
4 2270 1 1 28 LEU CD1 C -0.614 0.494 0.970 1.00 . A A . 28 LEU CD1 1 1
4 2271 1 1 28 LEU CD2 C -1.613 -0.662 -1.011 1.00 . A A . 28 LEU CD2 1 1
4 2272 1 1 28 LEU CG C -1.890 0.244 0.180 1.00 . A A . 28 LEU CG 1 1
4 2273 1 1 28 LEU H H -4.821 -1.034 2.686 1.00 . A A . 28 LEU H 1 1
4 2274 1 1 28 LEU HA H -2.617 0.537 2.988 1.00 . A A . 28 LEU HA 1 1
4 2275 1 1 28 LEU HB2 H -2.583 -1.296 1.470 1.00 . A A . 28 LEU HB2 1 1
4 2276 1 1 28 LEU HB3 H -3.835 -0.565 0.467 1.00 . A A . 28 LEU HB3 1 1
4 2277 1 1 28 LEU HD11 H -0.184 -0.450 1.268 1.00 . A A . 28 LEU HD11 1 1
4 2278 1 1 28 LEU HD12 H -0.844 1.078 1.849 1.00 . A A . 28 LEU HD12 1 1
4 2279 1 1 28 LEU HD13 H 0.091 1.033 0.354 1.00 . A A . 28 LEU HD13 1 1
4 2280 1 1 28 LEU HD21 H -2.522 -1.169 -1.297 1.00 . A A . 28 LEU HD21 1 1
4 2281 1 1 28 LEU HD22 H -0.863 -1.392 -0.741 1.00 . A A . 28 LEU HD22 1 1
4 2282 1 1 28 LEU HD23 H -1.255 -0.069 -1.839 1.00 . A A . 28 LEU HD23 1 1
4 2283 1 1 28 LEU HG H -2.240 1.195 -0.197 1.00 . A A . 28 LEU HG 1 1
4 2284 1 1 28 LEU N N -4.574 -0.114 2.913 1.00 . A A . 28 LEU N 1 1
4 2285 1 1 28 LEU O O -2.866 2.779 1.785 1.00 . A A . 28 LEU O 1 1
4 2286 1 1 29 ILE C C -5.425 4.452 2.062 1.00 . A A . 29 ILE C 1 1
4 2287 1 1 29 ILE CA C -5.418 3.435 0.926 1.00 . A A . 29 ILE CA 1 1
4 2288 1 1 29 ILE CB C -6.823 3.371 0.300 1.00 . A A . 29 ILE CB 1 1
4 2289 1 1 29 ILE CD1 C -6.489 2.587 -2.098 1.00 . A A . 29 ILE CD1 1 1
4 2290 1 1 29 ILE CG1 C -6.911 2.212 -0.694 1.00 . A A . 29 ILE CG1 1 1
4 2291 1 1 29 ILE CG2 C -7.159 4.689 -0.383 1.00 . A A . 29 ILE CG2 1 1
4 2292 1 1 29 ILE H H -5.631 1.389 1.425 1.00 . A A . 29 ILE H 1 1
4 2293 1 1 29 ILE HA H -4.722 3.763 0.168 1.00 . A A . 29 ILE HA 1 1
4 2294 1 1 29 ILE HB H -7.539 3.211 1.092 1.00 . A A . 29 ILE HB 1 1
4 2295 1 1 29 ILE HD11 H -6.663 1.751 -2.761 1.00 . A A . 29 ILE HD11 1 1
4 2296 1 1 29 ILE HD12 H -7.066 3.436 -2.433 1.00 . A A . 29 ILE HD12 1 1
4 2297 1 1 29 ILE HD13 H -5.439 2.838 -2.104 1.00 . A A . 29 ILE HD13 1 1
4 2298 1 1 29 ILE HG12 H -6.272 1.410 -0.360 1.00 . A A . 29 ILE HG12 1 1
4 2299 1 1 29 ILE HG13 H -7.931 1.860 -0.736 1.00 . A A . 29 ILE HG13 1 1
4 2300 1 1 29 ILE HG21 H -7.318 5.451 0.365 1.00 . A A . 29 ILE HG21 1 1
4 2301 1 1 29 ILE HG22 H -6.341 4.980 -1.024 1.00 . A A . 29 ILE HG22 1 1
4 2302 1 1 29 ILE HG23 H -8.055 4.571 -0.973 1.00 . A A . 29 ILE HG23 1 1
4 2303 1 1 29 ILE N N -4.984 2.125 1.397 1.00 . A A . 29 ILE N 1 1
4 2304 1 1 29 ILE O O -5.016 5.600 1.884 1.00 . A A . 29 ILE O 1 1
4 2305 1 1 30 VAL C C -4.551 5.204 4.923 1.00 . A A . 30 VAL C 1 1
4 2306 1 1 30 VAL CA C -5.949 4.896 4.397 1.00 . A A . 30 VAL CA 1 1
4 2307 1 1 30 VAL CB C -6.784 4.267 5.528 1.00 . A A . 30 VAL CB 1 1
4 2308 1 1 30 VAL CG1 C -6.737 5.138 6.775 1.00 . A A . 30 VAL CG1 1 1
4 2309 1 1 30 VAL CG2 C -8.219 4.050 5.073 1.00 . A A . 30 VAL CG2 1 1
4 2310 1 1 30 VAL H H -6.203 3.098 3.310 1.00 . A A . 30 VAL H 1 1
4 2311 1 1 30 VAL HA H -6.422 5.820 4.100 1.00 . A A . 30 VAL HA 1 1
4 2312 1 1 30 VAL HB H -6.356 3.305 5.772 1.00 . A A . 30 VAL HB 1 1
4 2313 1 1 30 VAL HG11 H -6.852 6.174 6.493 1.00 . A A . 30 VAL HG11 1 1
4 2314 1 1 30 VAL HG12 H -7.538 4.854 7.442 1.00 . A A . 30 VAL HG12 1 1
4 2315 1 1 30 VAL HG13 H -5.788 5.003 7.272 1.00 . A A . 30 VAL HG13 1 1
4 2316 1 1 30 VAL HG21 H -8.319 3.058 4.657 1.00 . A A . 30 VAL HG21 1 1
4 2317 1 1 30 VAL HG22 H -8.884 4.156 5.917 1.00 . A A . 30 VAL HG22 1 1
4 2318 1 1 30 VAL HG23 H -8.473 4.782 4.320 1.00 . A A . 30 VAL HG23 1 1
4 2319 1 1 30 VAL N N -5.891 4.024 3.231 1.00 . A A . 30 VAL N 1 1
4 2320 1 1 30 VAL O O -4.333 6.223 5.579 1.00 . A A . 30 VAL O 1 1
4 2321 1 1 31 HIS C C -1.470 5.424 4.133 1.00 . A A . 31 HIS C 1 1
4 2322 1 1 31 HIS CA C -2.228 4.492 5.074 1.00 . A A . 31 HIS CA 1 1
4 2323 1 1 31 HIS CB C -1.518 3.140 5.154 1.00 . A A . 31 HIS CB 1 1
4 2324 1 1 31 HIS CD2 C 0.875 2.971 4.168 1.00 . A A . 31 HIS CD2 1 1
4 2325 1 1 31 HIS CE1 C 1.994 3.668 5.920 1.00 . A A . 31 HIS CE1 1 1
4 2326 1 1 31 HIS CG C -0.024 3.247 5.142 1.00 . A A . 31 HIS CG 1 1
4 2327 1 1 31 HIS H H -3.842 3.523 4.106 1.00 . A A . 31 HIS H 1 1
4 2328 1 1 31 HIS HA H -2.250 4.935 6.058 1.00 . A A . 31 HIS HA 1 1
4 2329 1 1 31 HIS HB2 H -1.807 2.642 6.067 1.00 . A A . 31 HIS HB2 1 1
4 2330 1 1 31 HIS HB3 H -1.815 2.535 4.309 1.00 . A A . 31 HIS HB3 1 1
4 2331 1 1 31 HIS HD1 H 0.341 3.958 7.091 1.00 . A A . 31 HIS HD1 1 1
4 2332 1 1 31 HIS HD2 H 0.655 2.606 3.175 1.00 . A A . 31 HIS HD2 1 1
4 2333 1 1 31 HIS HE1 H 2.802 3.958 6.575 1.00 . A A . 31 HIS HE1 1 1
4 2334 1 1 31 HIS N N -3.606 4.315 4.632 1.00 . A A . 31 HIS N 1 1
4 2335 1 1 31 HIS ND1 N 0.708 3.680 6.226 1.00 . A A . 31 HIS ND1 1 1
4 2336 1 1 31 HIS NE2 N 2.122 3.241 4.677 1.00 . A A . 31 HIS NE2 1 1
4 2337 1 1 31 HIS O O -0.817 6.369 4.574 1.00 . A A . 31 HIS O 1 1
4 2338 1 1 32 GLN C C -1.204 7.441 2.025 1.00 . A A . 32 GLN C 1 1
4 2339 1 1 32 GLN CA C -0.884 5.962 1.834 1.00 . A A . 32 GLN CA 1 1
4 2340 1 1 32 GLN CB C -1.289 5.518 0.427 1.00 . A A . 32 GLN CB 1 1
4 2341 1 1 32 GLN CD C -0.510 4.151 -1.550 1.00 . A A . 32 GLN CD 1 1
4 2342 1 1 32 GLN CG C -0.583 4.255 -0.039 1.00 . A A . 32 GLN CG 1 1
4 2343 1 1 32 GLN H H -2.098 4.382 2.547 1.00 . A A . 32 GLN H 1 1
4 2344 1 1 32 GLN HA H 0.179 5.818 1.954 1.00 . A A . 32 GLN HA 1 1
4 2345 1 1 32 GLN HB2 H -2.353 5.337 0.412 1.00 . A A . 32 GLN HB2 1 1
4 2346 1 1 32 GLN HB3 H -1.057 6.311 -0.269 1.00 . A A . 32 GLN HB3 1 1
4 2347 1 1 32 GLN HE21 H -0.345 2.173 -1.430 1.00 . A A . 32 GLN HE21 1 1
4 2348 1 1 32 GLN HE22 H -0.334 2.832 -3.027 1.00 . A A . 32 GLN HE22 1 1
4 2349 1 1 32 GLN HG2 H 0.422 4.253 0.355 1.00 . A A . 32 GLN HG2 1 1
4 2350 1 1 32 GLN HG3 H -1.119 3.398 0.341 1.00 . A A . 32 GLN HG3 1 1
4 2351 1 1 32 GLN N N -1.562 5.149 2.836 1.00 . A A . 32 GLN N 1 1
4 2352 1 1 32 GLN NE2 N -0.383 2.929 -2.054 1.00 . A A . 32 GLN NE2 1 1
4 2353 1 1 32 GLN O O -0.440 8.311 1.604 1.00 . A A . 32 GLN O 1 1
4 2354 1 1 32 GLN OE1 O -0.568 5.158 -2.257 1.00 . A A . 32 GLN OE1 1 1
4 2355 1 1 33 ARG C C -1.763 9.813 3.812 1.00 . A A . 33 ARG C 1 1
4 2356 1 1 33 ARG CA C -2.758 9.093 2.907 1.00 . A A . 33 ARG CA 1 1
4 2357 1 1 33 ARG CB C -4.150 9.116 3.540 1.00 . A A . 33 ARG CB 1 1
4 2358 1 1 33 ARG CD C -6.558 8.576 3.063 1.00 . A A . 33 ARG CD 1 1
4 2359 1 1 33 ARG CG C -5.116 8.115 2.927 1.00 . A A . 33 ARG CG 1 1
4 2360 1 1 33 ARG CZ C -8.016 10.223 1.964 1.00 . A A . 33 ARG CZ 1 1
4 2361 1 1 33 ARG H H -2.903 6.982 2.973 1.00 . A A . 33 ARG H 1 1
4 2362 1 1 33 ARG HA H -2.796 9.603 1.956 1.00 . A A . 33 ARG HA 1 1
4 2363 1 1 33 ARG HB2 H -4.058 8.894 4.593 1.00 . A A . 33 ARG HB2 1 1
4 2364 1 1 33 ARG HB3 H -4.569 10.104 3.424 1.00 . A A . 33 ARG HB3 1 1
4 2365 1 1 33 ARG HD2 H -7.207 7.806 2.674 1.00 . A A . 33 ARG HD2 1 1
4 2366 1 1 33 ARG HD3 H -6.774 8.733 4.110 1.00 . A A . 33 ARG HD3 1 1
4 2367 1 1 33 ARG HE H -6.033 10.377 2.114 1.00 . A A . 33 ARG HE 1 1
4 2368 1 1 33 ARG HG2 H -4.884 8.001 1.878 1.00 . A A . 33 ARG HG2 1 1
4 2369 1 1 33 ARG HG3 H -5.001 7.165 3.428 1.00 . A A . 33 ARG HG3 1 1
4 2370 1 1 33 ARG HH11 H -8.975 8.627 2.748 1.00 . A A . 33 ARG HH11 1 1
4 2371 1 1 33 ARG HH12 H -9.992 9.795 1.971 1.00 . A A . 33 ARG HH12 1 1
4 2372 1 1 33 ARG HH21 H -7.361 11.922 1.088 1.00 . A A . 33 ARG HH21 1 1
4 2373 1 1 33 ARG HH22 H -9.072 11.668 1.026 1.00 . A A . 33 ARG HH22 1 1
4 2374 1 1 33 ARG N N -2.337 7.719 2.661 1.00 . A A . 33 ARG N 1 1
4 2375 1 1 33 ARG NE N -6.807 9.818 2.336 1.00 . A A . 33 ARG NE 1 1
4 2376 1 1 33 ARG NH1 N -9.082 9.487 2.251 1.00 . A A . 33 ARG NH1 1 1
4 2377 1 1 33 ARG NH2 N -8.162 11.365 1.305 1.00 . A A . 33 ARG NH2 1 1
4 2378 1 1 33 ARG O O -1.870 11.020 4.031 1.00 . A A . 33 ARG O 1 1
4 2379 1 1 34 ILE C C 1.411 10.143 4.421 1.00 . A A . 34 ILE C 1 1
4 2380 1 1 34 ILE CA C 0.215 9.632 5.217 1.00 . A A . 34 ILE CA 1 1
4 2381 1 1 34 ILE CB C 0.703 8.601 6.251 1.00 . A A . 34 ILE CB 1 1
4 2382 1 1 34 ILE CD1 C 2.248 6.603 6.571 1.00 . A A . 34 ILE CD1 1 1
4 2383 1 1 34 ILE CG1 C 1.703 7.636 5.609 1.00 . A A . 34 ILE CG1 1 1
4 2384 1 1 34 ILE CG2 C -0.476 7.838 6.836 1.00 . A A . 34 ILE CG2 1 1
4 2385 1 1 34 ILE H H -0.767 8.108 4.124 1.00 . A A . 34 ILE H 1 1
4 2386 1 1 34 ILE HA H -0.231 10.461 5.747 1.00 . A A . 34 ILE HA 1 1
4 2387 1 1 34 ILE HB H 1.191 9.132 7.054 1.00 . A A . 34 ILE HB 1 1
4 2388 1 1 34 ILE HD11 H 1.515 5.822 6.713 1.00 . A A . 34 ILE HD11 1 1
4 2389 1 1 34 ILE HD12 H 3.153 6.176 6.165 1.00 . A A . 34 ILE HD12 1 1
4 2390 1 1 34 ILE HD13 H 2.464 7.072 7.519 1.00 . A A . 34 ILE HD13 1 1
4 2391 1 1 34 ILE HG12 H 1.219 7.112 4.800 1.00 . A A . 34 ILE HG12 1 1
4 2392 1 1 34 ILE HG13 H 2.537 8.201 5.220 1.00 . A A . 34 ILE HG13 1 1
4 2393 1 1 34 ILE HG21 H -0.181 6.819 7.037 1.00 . A A . 34 ILE HG21 1 1
4 2394 1 1 34 ILE HG22 H -0.789 8.309 7.755 1.00 . A A . 34 ILE HG22 1 1
4 2395 1 1 34 ILE HG23 H -1.294 7.844 6.131 1.00 . A A . 34 ILE HG23 1 1
4 2396 1 1 34 ILE N N -0.798 9.064 4.336 1.00 . A A . 34 ILE N 1 1
4 2397 1 1 34 ILE O O 2.082 11.092 4.828 1.00 . A A . 34 ILE O 1 1
4 2398 1 1 35 HIS C C 2.447 11.155 1.632 1.00 . A A . 35 HIS C 1 1
4 2399 1 1 35 HIS CA C 2.788 9.899 2.428 1.00 . A A . 35 HIS CA 1 1
4 2400 1 1 35 HIS CB C 3.151 8.760 1.474 1.00 . A A . 35 HIS CB 1 1
4 2401 1 1 35 HIS CD2 C 3.120 6.301 2.297 1.00 . A A . 35 HIS CD2 1 1
4 2402 1 1 35 HIS CE1 C 5.043 6.291 3.350 1.00 . A A . 35 HIS CE1 1 1
4 2403 1 1 35 HIS CG C 3.660 7.536 2.169 1.00 . A A . 35 HIS CG 1 1
4 2404 1 1 35 HIS H H 1.103 8.758 3.012 1.00 . A A . 35 HIS H 1 1
4 2405 1 1 35 HIS HA H 3.635 10.109 3.062 1.00 . A A . 35 HIS HA 1 1
4 2406 1 1 35 HIS HB2 H 2.274 8.480 0.908 1.00 . A A . 35 HIS HB2 1 1
4 2407 1 1 35 HIS HB3 H 3.919 9.100 0.794 1.00 . A A . 35 HIS HB3 1 1
4 2408 1 1 35 HIS HD1 H 5.493 8.242 2.930 1.00 . A A . 35 HIS HD1 1 1
4 2409 1 1 35 HIS HD2 H 2.173 5.970 1.893 1.00 . A A . 35 HIS HD2 1 1
4 2410 1 1 35 HIS HE1 H 5.897 5.968 3.926 1.00 . A A . 35 HIS HE1 1 1
4 2411 1 1 35 HIS N N 1.673 9.507 3.283 1.00 . A A . 35 HIS N 1 1
4 2412 1 1 35 HIS ND1 N 4.864 7.497 2.841 1.00 . A A . 35 HIS ND1 1 1
4 2413 1 1 35 HIS NE2 N 3.999 5.546 3.034 1.00 . A A . 35 HIS NE2 1 1
4 2414 1 1 35 HIS O O 3.076 12.201 1.802 1.00 . A A . 35 HIS O 1 1
4 2415 1 1 36 THR C C 0.725 13.398 0.796 1.00 . A A . 36 THR C 1 1
4 2416 1 1 36 THR CA C 1.024 12.173 -0.060 1.00 . A A . 36 THR CA 1 1
4 2417 1 1 36 THR CB C -0.225 11.824 -0.891 1.00 . A A . 36 THR CB 1 1
4 2418 1 1 36 THR CG2 C -1.375 11.402 0.012 1.00 . A A . 36 THR CG2 1 1
4 2419 1 1 36 THR H H 0.985 10.188 0.673 1.00 . A A . 36 THR H 1 1
4 2420 1 1 36 THR HA H 1.829 12.409 -0.741 1.00 . A A . 36 THR HA 1 1
4 2421 1 1 36 THR HB H 0.017 11.001 -1.549 1.00 . A A . 36 THR HB 1 1
4 2422 1 1 36 THR HG1 H -1.177 13.531 -1.153 1.00 . A A . 36 THR HG1 1 1
4 2423 1 1 36 THR HG21 H -2.112 10.869 -0.570 1.00 . A A . 36 THR HG21 1 1
4 2424 1 1 36 THR HG22 H -1.827 12.278 0.452 1.00 . A A . 36 THR HG22 1 1
4 2425 1 1 36 THR HG23 H -1.000 10.758 0.794 1.00 . A A . 36 THR HG23 1 1
4 2426 1 1 36 THR N N 1.447 11.047 0.763 1.00 . A A . 36 THR N 1 1
4 2427 1 1 36 THR O O 1.076 14.521 0.435 1.00 . A A . 36 THR O 1 1
4 2428 1 1 36 THR OG1 O -0.621 12.952 -1.679 1.00 . A A . 36 THR OG1 1 1
4 2429 1 1 37 GLY C C -0.955 15.410 2.106 1.00 . A A . 37 GLY C 1 1
4 2430 1 1 37 GLY CA C -0.261 14.270 2.825 1.00 . A A . 37 GLY CA 1 1
4 2431 1 1 37 GLY H H -0.180 12.258 2.171 1.00 . A A . 37 GLY H 1 1
4 2432 1 1 37 GLY HA2 H -0.910 13.900 3.604 1.00 . A A . 37 GLY HA2 1 1
4 2433 1 1 37 GLY HA3 H 0.648 14.644 3.274 1.00 . A A . 37 GLY HA3 1 1
4 2434 1 1 37 GLY N N 0.074 13.174 1.934 1.00 . A A . 37 GLY N 1 1
4 2435 1 1 37 GLY O O -0.635 16.577 2.327 1.00 . A A . 37 GLY O 1 1
4 2436 1 1 38 GLU C C -3.505 16.930 1.415 1.00 . A A . 38 GLU C 1 1
4 2437 1 1 38 GLU CA C -2.646 16.075 0.488 1.00 . A A . 38 GLU CA 1 1
4 2438 1 1 38 GLU CB C -3.529 15.406 -0.568 1.00 . A A . 38 GLU CB 1 1
4 2439 1 1 38 GLU CD C -5.151 17.326 -0.819 1.00 . A A . 38 GLU CD 1 1
4 2440 1 1 38 GLU CG C -4.188 16.387 -1.521 1.00 . A A . 38 GLU CG 1 1
4 2441 1 1 38 GLU H H -2.117 14.122 1.110 1.00 . A A . 38 GLU H 1 1
4 2442 1 1 38 GLU HA H -1.929 16.712 -0.007 1.00 . A A . 38 GLU HA 1 1
4 2443 1 1 38 GLU HB2 H -2.922 14.725 -1.147 1.00 . A A . 38 GLU HB2 1 1
4 2444 1 1 38 GLU HB3 H -4.305 14.845 -0.068 1.00 . A A . 38 GLU HB3 1 1
4 2445 1 1 38 GLU HG2 H -3.421 16.976 -2.000 1.00 . A A . 38 GLU HG2 1 1
4 2446 1 1 38 GLU HG3 H -4.733 15.831 -2.270 1.00 . A A . 38 GLU HG3 1 1
4 2447 1 1 38 GLU N N -1.907 15.070 1.243 1.00 . A A . 38 GLU N 1 1
4 2448 1 1 38 GLU O O -4.578 16.512 1.846 1.00 . A A . 38 GLU O 1 1
4 2449 1 1 38 GLU OE1 O -6.215 16.854 -0.367 1.00 . A A . 38 GLU OE1 1 1
4 2450 1 1 38 GLU OE2 O -4.840 18.531 -0.722 1.00 . A A . 38 GLU OE2 1 1
4 2451 1 1 39 ASN C C -3.879 20.423 1.954 1.00 . A A . 39 ASN C 1 1
4 2452 1 1 39 ASN CA C -3.744 19.045 2.597 1.00 . A A . 39 ASN CA 1 1
4 2453 1 1 39 ASN CB C -3.026 19.167 3.942 1.00 . A A . 39 ASN CB 1 1
4 2454 1 1 39 ASN CG C -1.525 18.994 3.815 1.00 . A A . 39 ASN CG 1 1
4 2455 1 1 39 ASN H H -2.160 18.409 1.345 1.00 . A A . 39 ASN H 1 1
4 2456 1 1 39 ASN HA H -4.730 18.639 2.760 1.00 . A A . 39 ASN HA 1 1
4 2457 1 1 39 ASN HB2 H -3.222 20.143 4.361 1.00 . A A . 39 ASN HB2 1 1
4 2458 1 1 39 ASN HB3 H -3.402 18.410 4.614 1.00 . A A . 39 ASN HB3 1 1
4 2459 1 1 39 ASN HD21 H -1.381 20.731 2.859 1.00 . A A . 39 ASN HD21 1 1
4 2460 1 1 39 ASN HD22 H 0.103 19.880 3.098 1.00 . A A . 39 ASN HD22 1 1
4 2461 1 1 39 ASN N N -3.022 18.131 1.719 1.00 . A A . 39 ASN N 1 1
4 2462 1 1 39 ASN ND2 N -0.868 19.967 3.195 1.00 . A A . 39 ASN ND2 1 1
4 2463 1 1 39 ASN O O -3.144 20.781 1.034 1.00 . A A . 39 ASN O 1 1
4 2464 1 1 39 ASN OD1 O -0.963 17.996 4.269 1.00 . A A . 39 ASN OD1 1 1
4 2465 1 1 40 PRO C C -3.977 23.539 2.294 1.00 . A A . 40 PRO C 1 1
4 2466 1 1 40 PRO CA C -5.096 22.565 1.940 1.00 . A A . 40 PRO CA 1 1
4 2467 1 1 40 PRO CB C -6.397 22.969 2.639 1.00 . A A . 40 PRO CB 1 1
4 2468 1 1 40 PRO CD C -5.756 20.853 3.546 1.00 . A A . 40 PRO CD 1 1
4 2469 1 1 40 PRO CG C -6.425 22.155 3.886 1.00 . A A . 40 PRO CG 1 1
4 2470 1 1 40 PRO HA H -5.246 22.564 0.870 1.00 . A A . 40 PRO HA 1 1
4 2471 1 1 40 PRO HB2 H -6.378 24.028 2.856 1.00 . A A . 40 PRO HB2 1 1
4 2472 1 1 40 PRO HB3 H -7.238 22.742 2.001 1.00 . A A . 40 PRO HB3 1 1
4 2473 1 1 40 PRO HD2 H -5.207 20.477 4.397 1.00 . A A . 40 PRO HD2 1 1
4 2474 1 1 40 PRO HD3 H -6.485 20.128 3.216 1.00 . A A . 40 PRO HD3 1 1
4 2475 1 1 40 PRO HG2 H -5.882 22.663 4.668 1.00 . A A . 40 PRO HG2 1 1
4 2476 1 1 40 PRO HG3 H -7.447 21.983 4.189 1.00 . A A . 40 PRO HG3 1 1
4 2477 1 1 40 PRO N N -4.842 21.215 2.450 1.00 . A A . 40 PRO N 1 1
4 2478 1 1 40 PRO O O -3.062 23.201 3.045 1.00 . A A . 40 PRO O 1 1
4 2479 1 1 41 SER C C -3.035 26.164 3.477 1.00 . A A . 41 SER C 1 1
4 2480 1 1 41 SER CA C -3.047 25.769 2.003 1.00 . A A . 41 SER CA 1 1
4 2481 1 1 41 SER CB C -3.308 27.002 1.136 1.00 . A A . 41 SER CB 1 1
4 2482 1 1 41 SER H H -4.810 24.957 1.156 1.00 . A A . 41 SER H 1 1
4 2483 1 1 41 SER HA H -2.084 25.356 1.746 1.00 . A A . 41 SER HA 1 1
4 2484 1 1 41 SER HB2 H -4.373 27.159 1.048 1.00 . A A . 41 SER HB2 1 1
4 2485 1 1 41 SER HB3 H -2.853 27.867 1.597 1.00 . A A . 41 SER HB3 1 1
4 2486 1 1 41 SER HG H -1.952 27.344 -0.236 1.00 . A A . 41 SER HG 1 1
4 2487 1 1 41 SER N N -4.056 24.748 1.748 1.00 . A A . 41 SER N 1 1
4 2488 1 1 41 SER O O -3.769 27.057 3.898 1.00 . A A . 41 SER O 1 1
4 2489 1 1 41 SER OG O -2.763 26.837 -0.162 1.00 . A A . 41 SER OG 1 1
4 2490 1 1 42 GLY C C -3.210 25.128 6.476 1.00 . A A . 42 GLY C 1 1
4 2491 1 1 42 GLY CA C -2.103 25.784 5.675 1.00 . A A . 42 GLY CA 1 1
4 2492 1 1 42 GLY H H -1.634 24.788 3.866 1.00 . A A . 42 GLY H 1 1
4 2493 1 1 42 GLY HA2 H -1.150 25.433 6.043 1.00 . A A . 42 GLY HA2 1 1
4 2494 1 1 42 GLY HA3 H -2.159 26.853 5.814 1.00 . A A . 42 GLY HA3 1 1
4 2495 1 1 42 GLY N N -2.195 25.490 4.257 1.00 . A A . 42 GLY N 1 1
4 2496 1 1 42 GLY O O -4.137 25.786 6.948 1.00 . A A . 42 GLY O 1 1
4 2497 1 1 43 PRO C C -4.064 23.310 8.885 1.00 . A A . 43 PRO C 1 1
4 2498 1 1 43 PRO CA C -4.115 23.025 7.388 1.00 . A A . 43 PRO CA 1 1
4 2499 1 1 43 PRO CB C -3.719 21.573 7.106 1.00 . A A . 43 PRO CB 1 1
4 2500 1 1 43 PRO CD C -2.042 22.951 6.104 1.00 . A A . 43 PRO CD 1 1
4 2501 1 1 43 PRO CG C -2.265 21.631 6.790 1.00 . A A . 43 PRO CG 1 1
4 2502 1 1 43 PRO HA H -5.115 23.205 7.022 1.00 . A A . 43 PRO HA 1 1
4 2503 1 1 43 PRO HB2 H -3.911 20.969 7.982 1.00 . A A . 43 PRO HB2 1 1
4 2504 1 1 43 PRO HB3 H -4.290 21.197 6.270 1.00 . A A . 43 PRO HB3 1 1
4 2505 1 1 43 PRO HD2 H -1.073 23.351 6.362 1.00 . A A . 43 PRO HD2 1 1
4 2506 1 1 43 PRO HD3 H -2.134 22.840 5.034 1.00 . A A . 43 PRO HD3 1 1
4 2507 1 1 43 PRO HG2 H -1.689 21.581 7.702 1.00 . A A . 43 PRO HG2 1 1
4 2508 1 1 43 PRO HG3 H -2.000 20.818 6.131 1.00 . A A . 43 PRO HG3 1 1
4 2509 1 1 43 PRO N N -3.121 23.799 6.639 1.00 . A A . 43 PRO N 1 1
4 2510 1 1 43 PRO O O -5.087 23.595 9.507 1.00 . A A . 43 PRO O 1 1
4 2511 1 1 44 SER C C -3.586 24.612 11.358 1.00 . A A . 44 SER C 1 1
4 2512 1 1 44 SER CA C -2.683 23.478 10.883 1.00 . A A . 44 SER CA 1 1
4 2513 1 1 44 SER CB C -1.221 23.816 11.179 1.00 . A A . 44 SER CB 1 1
4 2514 1 1 44 SER H H -2.089 23.000 8.908 1.00 . A A . 44 SER H 1 1
4 2515 1 1 44 SER HA H -2.950 22.575 11.412 1.00 . A A . 44 SER HA 1 1
4 2516 1 1 44 SER HB2 H -0.947 24.713 10.646 1.00 . A A . 44 SER HB2 1 1
4 2517 1 1 44 SER HB3 H -1.100 23.977 12.241 1.00 . A A . 44 SER HB3 1 1
4 2518 1 1 44 SER HG H -0.195 22.183 11.521 1.00 . A A . 44 SER HG 1 1
4 2519 1 1 44 SER N N -2.867 23.231 9.457 1.00 . A A . 44 SER N 1 1
4 2520 1 1 44 SER O O -3.724 25.634 10.687 1.00 . A A . 44 SER O 1 1
4 2521 1 1 44 SER OG O -0.362 22.764 10.775 1.00 . A A . 44 SER OG 1 1
4 2522 1 1 45 SER C C -4.302 26.500 13.832 1.00 . A A . 45 SER C 1 1
4 2523 1 1 45 SER CA C -5.093 25.427 13.088 1.00 . A A . 45 SER CA 1 1
4 2524 1 1 45 SER CB C -6.099 24.770 14.034 1.00 . A A . 45 SER CB 1 1
4 2525 1 1 45 SER H H -4.049 23.587 13.011 1.00 . A A . 45 SER H 1 1
4 2526 1 1 45 SER HA H -5.627 25.892 12.273 1.00 . A A . 45 SER HA 1 1
4 2527 1 1 45 SER HB2 H -5.570 24.172 14.760 1.00 . A A . 45 SER HB2 1 1
4 2528 1 1 45 SER HB3 H -6.664 25.538 14.543 1.00 . A A . 45 SER HB3 1 1
4 2529 1 1 45 SER HG H -7.808 23.834 13.829 1.00 . A A . 45 SER HG 1 1
4 2530 1 1 45 SER N N -4.199 24.423 12.522 1.00 . A A . 45 SER N 1 1
4 2531 1 1 45 SER O O -4.537 27.694 13.656 1.00 . A A . 45 SER O 1 1
4 2532 1 1 45 SER OG O -6.998 23.937 13.323 1.00 . A A . 45 SER OG 1 1
4 2533 1 1 46 GLY C C -1.895 28.040 14.547 1.00 . A A . 46 GLY C 1 1
4 2534 1 1 46 GLY CA C -2.553 26.996 15.426 1.00 . A A . 46 GLY CA 1 1
4 2535 1 1 46 GLY H H -3.221 25.098 14.767 1.00 . A A . 46 GLY H 1 1
4 2536 1 1 46 GLY HA2 H -3.180 27.493 16.151 1.00 . A A . 46 GLY HA2 1 1
4 2537 1 1 46 GLY HA3 H -1.784 26.445 15.948 1.00 . A A . 46 GLY HA3 1 1
4 2538 1 1 46 GLY N N -3.364 26.062 14.666 1.00 . A A . 46 GLY N 1 1
4 2539 1 1 46 GLY O O -0.712 27.904 14.238 1.00 . A A . 46 GLY O 1 1
4 2540 2 2 1 ZN ZN ZN 3.516 3.510 3.145 1.00 . B A . 201 ZN ZN 1 1
5 2541 1 1 1 GLY C C 16.512 -26.504 11.683 1.00 . A A . 1 GLY C 1 1
5 2542 1 1 1 GLY CA C 17.752 -25.723 12.073 1.00 . A A . 1 GLY CA 1 1
5 2543 1 1 1 GLY H1 H 19.556 -26.222 11.084 1.00 . A A . 1 GLY H1 1 1
5 2544 1 1 1 GLY HA2 H 17.694 -25.476 13.122 1.00 . A A . 1 GLY HA2 1 1
5 2545 1 1 1 GLY HA3 H 17.782 -24.809 11.499 1.00 . A A . 1 GLY HA3 1 1
5 2546 1 1 1 GLY N N 18.974 -26.467 11.833 1.00 . A A . 1 GLY N 1 1
5 2547 1 1 1 GLY O O 16.512 -27.734 11.708 1.00 . A A . 1 GLY O 1 1
5 2548 1 1 2 SER C C 13.203 -25.383 10.419 1.00 . A A . 2 SER C 1 1
5 2549 1 1 2 SER CA C 14.198 -26.420 10.932 1.00 . A A . 2 SER CA 1 1
5 2550 1 1 2 SER CB C 13.595 -27.180 12.115 1.00 . A A . 2 SER CB 1 1
5 2551 1 1 2 SER H H 15.515 -24.808 11.324 1.00 . A A . 2 SER H 1 1
5 2552 1 1 2 SER HA H 14.413 -27.119 10.138 1.00 . A A . 2 SER HA 1 1
5 2553 1 1 2 SER HB2 H 12.715 -27.712 11.787 1.00 . A A . 2 SER HB2 1 1
5 2554 1 1 2 SER HB3 H 14.322 -27.885 12.494 1.00 . A A . 2 SER HB3 1 1
5 2555 1 1 2 SER HG H 14.023 -25.938 13.568 1.00 . A A . 2 SER HG 1 1
5 2556 1 1 2 SER N N 15.452 -25.787 11.323 1.00 . A A . 2 SER N 1 1
5 2557 1 1 2 SER O O 13.135 -24.265 10.931 1.00 . A A . 2 SER O 1 1
5 2558 1 1 2 SER OG O 13.231 -26.294 13.159 1.00 . A A . 2 SER OG 1 1
5 2559 1 1 3 SER C C 10.267 -25.653 8.248 1.00 . A A . 3 SER C 1 1
5 2560 1 1 3 SER CA C 11.443 -24.866 8.819 1.00 . A A . 3 SER CA 1 1
5 2561 1 1 3 SER CB C 12.083 -24.014 7.721 1.00 . A A . 3 SER CB 1 1
5 2562 1 1 3 SER H H 12.534 -26.667 9.040 1.00 . A A . 3 SER H 1 1
5 2563 1 1 3 SER HA H 11.081 -24.216 9.601 1.00 . A A . 3 SER HA 1 1
5 2564 1 1 3 SER HB2 H 11.371 -23.278 7.379 1.00 . A A . 3 SER HB2 1 1
5 2565 1 1 3 SER HB3 H 12.955 -23.515 8.118 1.00 . A A . 3 SER HB3 1 1
5 2566 1 1 3 SER HG H 12.938 -25.594 6.939 1.00 . A A . 3 SER HG 1 1
5 2567 1 1 3 SER N N 12.433 -25.763 9.405 1.00 . A A . 3 SER N 1 1
5 2568 1 1 3 SER O O 10.387 -26.305 7.212 1.00 . A A . 3 SER O 1 1
5 2569 1 1 3 SER OG O 12.477 -24.814 6.620 1.00 . A A . 3 SER OG 1 1
5 2570 1 1 4 GLY C C 7.271 -25.608 7.312 1.00 . A A . 4 GLY C 1 1
5 2571 1 1 4 GLY CA C 7.948 -26.295 8.481 1.00 . A A . 4 GLY CA 1 1
5 2572 1 1 4 GLY H H 9.093 -25.049 9.753 1.00 . A A . 4 GLY H 1 1
5 2573 1 1 4 GLY HA2 H 8.233 -27.293 8.182 1.00 . A A . 4 GLY HA2 1 1
5 2574 1 1 4 GLY HA3 H 7.247 -26.362 9.299 1.00 . A A . 4 GLY HA3 1 1
5 2575 1 1 4 GLY N N 9.130 -25.585 8.933 1.00 . A A . 4 GLY N 1 1
5 2576 1 1 4 GLY O O 7.925 -24.937 6.513 1.00 . A A . 4 GLY O 1 1
5 2577 1 1 5 SER C C 5.160 -23.650 6.266 1.00 . A A . 5 SER C 1 1
5 2578 1 1 5 SER CA C 5.190 -25.169 6.127 1.00 . A A . 5 SER CA 1 1
5 2579 1 1 5 SER CB C 3.763 -25.720 6.113 1.00 . A A . 5 SER CB 1 1
5 2580 1 1 5 SER H H 5.491 -26.321 7.878 1.00 . A A . 5 SER H 1 1
5 2581 1 1 5 SER HA H 5.674 -25.424 5.196 1.00 . A A . 5 SER HA 1 1
5 2582 1 1 5 SER HB2 H 3.195 -25.223 5.341 1.00 . A A . 5 SER HB2 1 1
5 2583 1 1 5 SER HB3 H 3.791 -26.781 5.913 1.00 . A A . 5 SER HB3 1 1
5 2584 1 1 5 SER HG H 2.298 -25.034 7.219 1.00 . A A . 5 SER HG 1 1
5 2585 1 1 5 SER N N 5.956 -25.775 7.210 1.00 . A A . 5 SER N 1 1
5 2586 1 1 5 SER O O 4.857 -23.119 7.334 1.00 . A A . 5 SER O 1 1
5 2587 1 1 5 SER OG O 3.122 -25.507 7.359 1.00 . A A . 5 SER OG 1 1
5 2588 1 1 6 SER C C 5.552 -20.955 3.753 1.00 . A A . 6 SER C 1 1
5 2589 1 1 6 SER CA C 5.490 -21.498 5.177 1.00 . A A . 6 SER CA 1 1
5 2590 1 1 6 SER CB C 6.681 -20.978 5.985 1.00 . A A . 6 SER CB 1 1
5 2591 1 1 6 SER H H 5.709 -23.437 4.355 1.00 . A A . 6 SER H 1 1
5 2592 1 1 6 SER HA H 4.576 -21.158 5.641 1.00 . A A . 6 SER HA 1 1
5 2593 1 1 6 SER HB2 H 6.765 -19.910 5.851 1.00 . A A . 6 SER HB2 1 1
5 2594 1 1 6 SER HB3 H 6.527 -21.199 7.031 1.00 . A A . 6 SER HB3 1 1
5 2595 1 1 6 SER HG H 7.744 -22.043 4.730 1.00 . A A . 6 SER HG 1 1
5 2596 1 1 6 SER N N 5.477 -22.956 5.177 1.00 . A A . 6 SER N 1 1
5 2597 1 1 6 SER O O 6.175 -21.552 2.875 1.00 . A A . 6 SER O 1 1
5 2598 1 1 6 SER OG O 7.889 -21.588 5.563 1.00 . A A . 6 SER OG 1 1
5 2599 1 1 7 GLY C C 3.923 -18.051 2.113 1.00 . A A . 7 GLY C 1 1
5 2600 1 1 7 GLY CA C 4.891 -19.213 2.212 1.00 . A A . 7 GLY CA 1 1
5 2601 1 1 7 GLY H H 4.419 -19.387 4.269 1.00 . A A . 7 GLY H 1 1
5 2602 1 1 7 GLY HA2 H 5.886 -18.860 1.983 1.00 . A A . 7 GLY HA2 1 1
5 2603 1 1 7 GLY HA3 H 4.611 -19.963 1.486 1.00 . A A . 7 GLY HA3 1 1
5 2604 1 1 7 GLY N N 4.899 -19.818 3.531 1.00 . A A . 7 GLY N 1 1
5 2605 1 1 7 GLY O O 3.335 -17.636 3.112 1.00 . A A . 7 GLY O 1 1
5 2606 1 1 8 THR C C 2.835 -15.461 1.881 1.00 . A A . 8 THR C 1 1
5 2607 1 1 8 THR CA C 2.856 -16.399 0.679 1.00 . A A . 8 THR CA 1 1
5 2608 1 1 8 THR CB C 1.420 -16.879 0.392 1.00 . A A . 8 THR CB 1 1
5 2609 1 1 8 THR CG2 C 0.841 -17.604 1.598 1.00 . A A . 8 THR CG2 1 1
5 2610 1 1 8 THR H H 4.253 -17.897 0.148 1.00 . A A . 8 THR H 1 1
5 2611 1 1 8 THR HA H 3.210 -15.855 -0.184 1.00 . A A . 8 THR HA 1 1
5 2612 1 1 8 THR HB H 1.447 -17.565 -0.443 1.00 . A A . 8 THR HB 1 1
5 2613 1 1 8 THR HG1 H 0.776 -15.485 -0.845 1.00 . A A . 8 THR HG1 1 1
5 2614 1 1 8 THR HG21 H -0.050 -18.138 1.302 1.00 . A A . 8 THR HG21 1 1
5 2615 1 1 8 THR HG22 H 0.592 -16.885 2.364 1.00 . A A . 8 THR HG22 1 1
5 2616 1 1 8 THR HG23 H 1.569 -18.303 1.982 1.00 . A A . 8 THR HG23 1 1
5 2617 1 1 8 THR N N 3.757 -17.522 0.905 1.00 . A A . 8 THR N 1 1
5 2618 1 1 8 THR O O 1.775 -15.000 2.302 1.00 . A A . 8 THR O 1 1
5 2619 1 1 8 THR OG1 O 0.589 -15.763 0.055 1.00 . A A . 8 THR OG1 1 1
5 2620 1 1 9 GLY C C 4.009 -12.836 3.193 1.00 . A A . 9 GLY C 1 1
5 2621 1 1 9 GLY CA C 4.108 -14.299 3.577 1.00 . A A . 9 GLY CA 1 1
5 2622 1 1 9 GLY H H 4.826 -15.579 2.050 1.00 . A A . 9 GLY H 1 1
5 2623 1 1 9 GLY HA2 H 3.310 -14.535 4.265 1.00 . A A . 9 GLY HA2 1 1
5 2624 1 1 9 GLY HA3 H 5.055 -14.467 4.068 1.00 . A A . 9 GLY HA3 1 1
5 2625 1 1 9 GLY N N 4.014 -15.182 2.429 1.00 . A A . 9 GLY N 1 1
5 2626 1 1 9 GLY O O 4.770 -12.006 3.688 1.00 . A A . 9 GLY O 1 1
5 2627 1 1 10 GLU C C 1.393 -10.797 1.801 1.00 . A A . 10 GLU C 1 1
5 2628 1 1 10 GLU CA C 2.877 -11.148 1.855 1.00 . A A . 10 GLU CA 1 1
5 2629 1 1 10 GLU CB C 3.510 -10.947 0.477 1.00 . A A . 10 GLU CB 1 1
5 2630 1 1 10 GLU CD C 5.483 -9.504 1.115 1.00 . A A . 10 GLU CD 1 1
5 2631 1 1 10 GLU CG C 5.024 -10.819 0.516 1.00 . A A . 10 GLU CG 1 1
5 2632 1 1 10 GLU H H 2.494 -13.228 1.947 1.00 . A A . 10 GLU H 1 1
5 2633 1 1 10 GLU HA H 3.363 -10.494 2.563 1.00 . A A . 10 GLU HA 1 1
5 2634 1 1 10 GLU HB2 H 3.256 -11.789 -0.150 1.00 . A A . 10 GLU HB2 1 1
5 2635 1 1 10 GLU HB3 H 3.106 -10.047 0.036 1.00 . A A . 10 GLU HB3 1 1
5 2636 1 1 10 GLU HG2 H 5.425 -11.627 1.108 1.00 . A A . 10 GLU HG2 1 1
5 2637 1 1 10 GLU HG3 H 5.404 -10.890 -0.493 1.00 . A A . 10 GLU HG3 1 1
5 2638 1 1 10 GLU N N 3.070 -12.521 2.306 1.00 . A A . 10 GLU N 1 1
5 2639 1 1 10 GLU O O 0.534 -11.633 2.081 1.00 . A A . 10 GLU O 1 1
5 2640 1 1 10 GLU OE1 O 4.885 -8.460 0.785 1.00 . A A . 10 GLU OE1 1 1
5 2641 1 1 10 GLU OE2 O 6.442 -9.521 1.916 1.00 . A A . 10 GLU OE2 1 1
5 2642 1 1 11 LYS C C -0.622 -8.676 -0.083 1.00 . A A . 11 LYS C 1 1
5 2643 1 1 11 LYS CA C -0.281 -9.088 1.346 1.00 . A A . 11 LYS CA 1 1
5 2644 1 1 11 LYS CB C -0.509 -7.911 2.296 1.00 . A A . 11 LYS CB 1 1
5 2645 1 1 11 LYS CD C -0.594 -9.304 4.385 1.00 . A A . 11 LYS CD 1 1
5 2646 1 1 11 LYS CE C -1.811 -8.863 5.184 1.00 . A A . 11 LYS CE 1 1
5 2647 1 1 11 LYS CG C 0.067 -8.129 3.684 1.00 . A A . 11 LYS CG 1 1
5 2648 1 1 11 LYS H H 1.827 -8.931 1.227 1.00 . A A . 11 LYS H 1 1
5 2649 1 1 11 LYS HA H -0.926 -9.904 1.635 1.00 . A A . 11 LYS HA 1 1
5 2650 1 1 11 LYS HB2 H -0.052 -7.029 1.873 1.00 . A A . 11 LYS HB2 1 1
5 2651 1 1 11 LYS HB3 H -1.572 -7.743 2.393 1.00 . A A . 11 LYS HB3 1 1
5 2652 1 1 11 LYS HD2 H -0.906 -10.025 3.644 1.00 . A A . 11 LYS HD2 1 1
5 2653 1 1 11 LYS HD3 H 0.120 -9.760 5.055 1.00 . A A . 11 LYS HD3 1 1
5 2654 1 1 11 LYS HE2 H -2.453 -8.277 4.544 1.00 . A A . 11 LYS HE2 1 1
5 2655 1 1 11 LYS HE3 H -2.343 -9.741 5.519 1.00 . A A . 11 LYS HE3 1 1
5 2656 1 1 11 LYS HG2 H 1.126 -8.325 3.598 1.00 . A A . 11 LYS HG2 1 1
5 2657 1 1 11 LYS HG3 H -0.088 -7.236 4.273 1.00 . A A . 11 LYS HG3 1 1
5 2658 1 1 11 LYS HZ1 H -2.246 -7.489 6.696 1.00 . A A . 11 LYS HZ1 1 1
5 2659 1 1 11 LYS HZ2 H -0.658 -7.394 6.119 1.00 . A A . 11 LYS HZ2 1 1
5 2660 1 1 11 LYS HZ3 H -1.112 -8.662 7.142 1.00 . A A . 11 LYS HZ3 1 1
5 2661 1 1 11 LYS N N 1.098 -9.553 1.438 1.00 . A A . 11 LYS N 1 1
5 2662 1 1 11 LYS NZ N -1.430 -8.045 6.368 1.00 . A A . 11 LYS NZ 1 1
5 2663 1 1 11 LYS O O 0.243 -8.272 -0.861 1.00 . A A . 11 LYS O 1 1
5 2664 1 1 12 PRO C C -2.344 -6.914 -2.023 1.00 . A A . 12 PRO C 1 1
5 2665 1 1 12 PRO CA C -2.395 -8.417 -1.773 1.00 . A A . 12 PRO CA 1 1
5 2666 1 1 12 PRO CB C -3.845 -8.909 -1.770 1.00 . A A . 12 PRO CB 1 1
5 2667 1 1 12 PRO CD C -2.996 -9.251 0.439 1.00 . A A . 12 PRO CD 1 1
5 2668 1 1 12 PRO CG C -4.241 -8.911 -0.334 1.00 . A A . 12 PRO CG 1 1
5 2669 1 1 12 PRO HA H -1.842 -8.929 -2.547 1.00 . A A . 12 PRO HA 1 1
5 2670 1 1 12 PRO HB2 H -4.459 -8.233 -2.349 1.00 . A A . 12 PRO HB2 1 1
5 2671 1 1 12 PRO HB3 H -3.894 -9.901 -2.194 1.00 . A A . 12 PRO HB3 1 1
5 2672 1 1 12 PRO HD2 H -2.984 -8.729 1.384 1.00 . A A . 12 PRO HD2 1 1
5 2673 1 1 12 PRO HD3 H -2.928 -10.318 0.593 1.00 . A A . 12 PRO HD3 1 1
5 2674 1 1 12 PRO HG2 H -4.602 -7.934 -0.051 1.00 . A A . 12 PRO HG2 1 1
5 2675 1 1 12 PRO HG3 H -5.002 -9.658 -0.164 1.00 . A A . 12 PRO HG3 1 1
5 2676 1 1 12 PRO N N -1.911 -8.777 -0.437 1.00 . A A . 12 PRO N 1 1
5 2677 1 1 12 PRO O O -2.808 -6.429 -3.056 1.00 . A A . 12 PRO O 1 1
5 2678 1 1 13 HIS C C -0.427 -4.220 -0.453 1.00 . A A . 13 HIS C 1 1
5 2679 1 1 13 HIS CA C -1.662 -4.730 -1.190 1.00 . A A . 13 HIS CA 1 1
5 2680 1 1 13 HIS CB C -2.916 -4.053 -0.637 1.00 . A A . 13 HIS CB 1 1
5 2681 1 1 13 HIS CD2 C -5.219 -5.201 -0.967 1.00 . A A . 13 HIS CD2 1 1
5 2682 1 1 13 HIS CE1 C -5.626 -4.518 -3.011 1.00 . A A . 13 HIS CE1 1 1
5 2683 1 1 13 HIS CG C -4.172 -4.437 -1.358 1.00 . A A . 13 HIS CG 1 1
5 2684 1 1 13 HIS H H -1.424 -6.623 -0.272 1.00 . A A . 13 HIS H 1 1
5 2685 1 1 13 HIS HA H -1.565 -4.489 -2.237 1.00 . A A . 13 HIS HA 1 1
5 2686 1 1 13 HIS HB2 H -3.035 -4.323 0.402 1.00 . A A . 13 HIS HB2 1 1
5 2687 1 1 13 HIS HB3 H -2.803 -2.981 -0.714 1.00 . A A . 13 HIS HB3 1 1
5 2688 1 1 13 HIS HD2 H -5.333 -5.692 -0.011 1.00 . A A . 13 HIS HD2 1 1
5 2689 1 1 13 HIS HE1 H -6.106 -4.362 -3.965 1.00 . A A . 13 HIS HE1 1 1
5 2690 1 1 13 HIS HE2 H -7.001 -5.641 -1.988 1.00 . A A . 13 HIS HE2 1 1
5 2691 1 1 13 HIS N N -1.775 -6.180 -1.072 1.00 . A A . 13 HIS N 1 1
5 2692 1 1 13 HIS ND1 N -4.457 -4.025 -2.643 1.00 . A A . 13 HIS ND1 1 1
5 2693 1 1 13 HIS NE2 N -6.109 -5.235 -2.012 1.00 . A A . 13 HIS NE2 1 1
5 2694 1 1 13 HIS O O -0.410 -4.154 0.776 1.00 . A A . 13 HIS O 1 1
5 2695 1 1 14 GLU C C 1.992 -1.861 -0.877 1.00 . A A . 14 GLU C 1 1
5 2696 1 1 14 GLU CA C 1.842 -3.360 -0.630 1.00 . A A . 14 GLU CA 1 1
5 2697 1 1 14 GLU CB C 3.045 -4.106 -1.211 1.00 . A A . 14 GLU CB 1 1
5 2698 1 1 14 GLU CD C 5.389 -4.967 -0.832 1.00 . A A . 14 GLU CD 1 1
5 2699 1 1 14 GLU CG C 4.263 -4.100 -0.303 1.00 . A A . 14 GLU CG 1 1
5 2700 1 1 14 GLU H H 0.529 -3.938 -2.186 1.00 . A A . 14 GLU H 1 1
5 2701 1 1 14 GLU HA H 1.803 -3.534 0.435 1.00 . A A . 14 GLU HA 1 1
5 2702 1 1 14 GLU HB2 H 2.762 -5.133 -1.394 1.00 . A A . 14 GLU HB2 1 1
5 2703 1 1 14 GLU HB3 H 3.319 -3.646 -2.149 1.00 . A A . 14 GLU HB3 1 1
5 2704 1 1 14 GLU HG2 H 4.622 -3.086 -0.211 1.00 . A A . 14 GLU HG2 1 1
5 2705 1 1 14 GLU HG3 H 3.972 -4.467 0.670 1.00 . A A . 14 GLU HG3 1 1
5 2706 1 1 14 GLU N N 0.603 -3.862 -1.212 1.00 . A A . 14 GLU N 1 1
5 2707 1 1 14 GLU O O 1.578 -1.348 -1.917 1.00 . A A . 14 GLU O 1 1
5 2708 1 1 14 GLU OE1 O 5.166 -6.180 -1.021 1.00 . A A . 14 GLU OE1 1 1
5 2709 1 1 14 GLU OE2 O 6.495 -4.430 -1.055 1.00 . A A . 14 GLU OE2 1 1
5 2710 1 1 15 CYS C C 4.117 0.585 -0.709 1.00 . A A . 15 CYS C 1 1
5 2711 1 1 15 CYS CA C 2.789 0.275 -0.024 1.00 . A A . 15 CYS CA 1 1
5 2712 1 1 15 CYS CB C 2.753 0.924 1.360 1.00 . A A . 15 CYS CB 1 1
5 2713 1 1 15 CYS H H 2.894 -1.630 0.893 1.00 . A A . 15 CYS H 1 1
5 2714 1 1 15 CYS HA H 1.986 0.678 -0.623 1.00 . A A . 15 CYS HA 1 1
5 2715 1 1 15 CYS HB2 H 2.001 0.432 1.961 1.00 . A A . 15 CYS HB2 1 1
5 2716 1 1 15 CYS HB3 H 3.717 0.804 1.831 1.00 . A A . 15 CYS HB3 1 1
5 2717 1 1 15 CYS N N 2.585 -1.165 0.086 1.00 . A A . 15 CYS N 1 1
5 2718 1 1 15 CYS O O 5.165 0.625 -0.065 1.00 . A A . 15 CYS O 1 1
5 2719 1 1 15 CYS SG S 2.363 2.703 1.337 1.00 . A A . 15 CYS SG 1 1
5 2720 1 1 16 ARG C C 5.936 2.375 -2.271 1.00 . A A . 16 ARG C 1 1
5 2721 1 1 16 ARG CA C 5.261 1.109 -2.792 1.00 . A A . 16 ARG CA 1 1
5 2722 1 1 16 ARG CB C 4.911 1.277 -4.272 1.00 . A A . 16 ARG CB 1 1
5 2723 1 1 16 ARG CD C 5.315 -1.016 -5.217 1.00 . A A . 16 ARG CD 1 1
5 2724 1 1 16 ARG CG C 4.274 0.043 -4.890 1.00 . A A . 16 ARG CG 1 1
5 2725 1 1 16 ARG CZ C 5.345 -3.188 -6.369 1.00 . A A . 16 ARG CZ 1 1
5 2726 1 1 16 ARG H H 3.198 0.758 -2.477 1.00 . A A . 16 ARG H 1 1
5 2727 1 1 16 ARG HA H 5.946 0.281 -2.685 1.00 . A A . 16 ARG HA 1 1
5 2728 1 1 16 ARG HB2 H 4.220 2.101 -4.375 1.00 . A A . 16 ARG HB2 1 1
5 2729 1 1 16 ARG HB3 H 5.813 1.503 -4.819 1.00 . A A . 16 ARG HB3 1 1
5 2730 1 1 16 ARG HD2 H 5.956 -0.642 -6.001 1.00 . A A . 16 ARG HD2 1 1
5 2731 1 1 16 ARG HD3 H 5.903 -1.208 -4.332 1.00 . A A . 16 ARG HD3 1 1
5 2732 1 1 16 ARG HE H 3.767 -2.424 -5.419 1.00 . A A . 16 ARG HE 1 1
5 2733 1 1 16 ARG HG2 H 3.561 -0.371 -4.192 1.00 . A A . 16 ARG HG2 1 1
5 2734 1 1 16 ARG HG3 H 3.766 0.330 -5.799 1.00 . A A . 16 ARG HG3 1 1
5 2735 1 1 16 ARG HH11 H 7.086 -2.165 -6.435 1.00 . A A . 16 ARG HH11 1 1
5 2736 1 1 16 ARG HH12 H 7.094 -3.698 -7.244 1.00 . A A . 16 ARG HH12 1 1
5 2737 1 1 16 ARG HH21 H 3.765 -4.443 -6.479 1.00 . A A . 16 ARG HH21 1 1
5 2738 1 1 16 ARG HH22 H 5.204 -4.992 -7.269 1.00 . A A . 16 ARG HH22 1 1
5 2739 1 1 16 ARG N N 4.064 0.804 -2.019 1.00 . A A . 16 ARG N 1 1
5 2740 1 1 16 ARG NE N 4.703 -2.266 -5.661 1.00 . A A . 16 ARG NE 1 1
5 2741 1 1 16 ARG NH1 N 6.612 -3.002 -6.711 1.00 . A A . 16 ARG NH1 1 1
5 2742 1 1 16 ARG NH2 N 4.720 -4.299 -6.736 1.00 . A A . 16 ARG NH2 1 1
5 2743 1 1 16 ARG O O 7.065 2.687 -2.648 1.00 . A A . 16 ARG O 1 1
5 2744 1 1 17 GLU C C 6.870 4.032 0.177 1.00 . A A . 17 GLU C 1 1
5 2745 1 1 17 GLU CA C 5.767 4.331 -0.834 1.00 . A A . 17 GLU CA 1 1
5 2746 1 1 17 GLU CB C 4.649 5.133 -0.163 1.00 . A A . 17 GLU CB 1 1
5 2747 1 1 17 GLU CD C 4.058 6.917 -1.851 1.00 . A A . 17 GLU CD 1 1
5 2748 1 1 17 GLU CG C 3.607 5.658 -1.137 1.00 . A A . 17 GLU CG 1 1
5 2749 1 1 17 GLU H H 4.340 2.798 -1.143 1.00 . A A . 17 GLU H 1 1
5 2750 1 1 17 GLU HA H 6.183 4.917 -1.639 1.00 . A A . 17 GLU HA 1 1
5 2751 1 1 17 GLU HB2 H 4.152 4.500 0.558 1.00 . A A . 17 GLU HB2 1 1
5 2752 1 1 17 GLU HB3 H 5.086 5.975 0.352 1.00 . A A . 17 GLU HB3 1 1
5 2753 1 1 17 GLU HG2 H 3.407 4.896 -1.876 1.00 . A A . 17 GLU HG2 1 1
5 2754 1 1 17 GLU HG3 H 2.701 5.875 -0.592 1.00 . A A . 17 GLU HG3 1 1
5 2755 1 1 17 GLU N N 5.235 3.099 -1.405 1.00 . A A . 17 GLU N 1 1
5 2756 1 1 17 GLU O O 7.993 4.520 0.050 1.00 . A A . 17 GLU O 1 1
5 2757 1 1 17 GLU OE1 O 4.139 7.976 -1.194 1.00 . A A . 17 GLU OE1 1 1
5 2758 1 1 17 GLU OE2 O 4.331 6.843 -3.067 1.00 . A A . 17 GLU OE2 1 1
5 2759 1 1 18 CYS C C 7.839 1.374 2.143 1.00 . A A . 18 CYS C 1 1
5 2760 1 1 18 CYS CA C 7.501 2.861 2.215 1.00 . A A . 18 CYS CA 1 1
5 2761 1 1 18 CYS CB C 6.946 3.202 3.600 1.00 . A A . 18 CYS CB 1 1
5 2762 1 1 18 CYS H H 5.629 2.868 1.228 1.00 . A A . 18 CYS H 1 1
5 2763 1 1 18 CYS HA H 8.402 3.430 2.048 1.00 . A A . 18 CYS HA 1 1
5 2764 1 1 18 CYS HB2 H 7.628 2.835 4.353 1.00 . A A . 18 CYS HB2 1 1
5 2765 1 1 18 CYS HB3 H 6.862 4.275 3.690 1.00 . A A . 18 CYS HB3 1 1
5 2766 1 1 18 CYS N N 6.541 3.226 1.181 1.00 . A A . 18 CYS N 1 1
5 2767 1 1 18 CYS O O 8.995 0.981 2.292 1.00 . A A . 18 CYS O 1 1
5 2768 1 1 18 CYS SG S 5.307 2.485 3.941 1.00 . A A . 18 CYS SG 1 1
5 2769 1 1 19 GLY C C 6.026 -1.665 2.649 1.00 . A A . 19 GLY C 1 1
5 2770 1 1 19 GLY CA C 7.028 -0.882 1.825 1.00 . A A . 19 GLY CA 1 1
5 2771 1 1 19 GLY H H 5.919 0.921 1.803 1.00 . A A . 19 GLY H 1 1
5 2772 1 1 19 GLY HA2 H 6.944 -1.184 0.792 1.00 . A A . 19 GLY HA2 1 1
5 2773 1 1 19 GLY HA3 H 8.023 -1.111 2.177 1.00 . A A . 19 GLY HA3 1 1
5 2774 1 1 19 GLY N N 6.820 0.552 1.913 1.00 . A A . 19 GLY N 1 1
5 2775 1 1 19 GLY O O 6.008 -2.896 2.613 1.00 . A A . 19 GLY O 1 1
5 2776 1 1 20 LYS C C 3.311 -2.536 3.414 1.00 . A A . 20 LYS C 1 1
5 2777 1 1 20 LYS CA C 4.179 -1.587 4.234 1.00 . A A . 20 LYS CA 1 1
5 2778 1 1 20 LYS CB C 3.303 -0.527 4.903 1.00 . A A . 20 LYS CB 1 1
5 2779 1 1 20 LYS CD C 2.720 0.421 7.155 1.00 . A A . 20 LYS CD 1 1
5 2780 1 1 20 LYS CE C 2.087 -0.740 7.907 1.00 . A A . 20 LYS CE 1 1
5 2781 1 1 20 LYS CG C 3.839 -0.051 6.242 1.00 . A A . 20 LYS CG 1 1
5 2782 1 1 20 LYS H H 5.253 0.026 3.383 1.00 . A A . 20 LYS H 1 1
5 2783 1 1 20 LYS HA H 4.690 -2.154 4.997 1.00 . A A . 20 LYS HA 1 1
5 2784 1 1 20 LYS HB2 H 3.225 0.327 4.246 1.00 . A A . 20 LYS HB2 1 1
5 2785 1 1 20 LYS HB3 H 2.316 -0.939 5.061 1.00 . A A . 20 LYS HB3 1 1
5 2786 1 1 20 LYS HD2 H 3.123 1.122 7.872 1.00 . A A . 20 LYS HD2 1 1
5 2787 1 1 20 LYS HD3 H 1.962 0.909 6.559 1.00 . A A . 20 LYS HD3 1 1
5 2788 1 1 20 LYS HE2 H 1.392 -1.241 7.251 1.00 . A A . 20 LYS HE2 1 1
5 2789 1 1 20 LYS HE3 H 2.866 -1.429 8.200 1.00 . A A . 20 LYS HE3 1 1
5 2790 1 1 20 LYS HG2 H 4.360 -0.866 6.721 1.00 . A A . 20 LYS HG2 1 1
5 2791 1 1 20 LYS HG3 H 4.524 0.768 6.075 1.00 . A A . 20 LYS HG3 1 1
5 2792 1 1 20 LYS HZ1 H 1.929 -0.476 9.973 1.00 . A A . 20 LYS HZ1 1 1
5 2793 1 1 20 LYS HZ2 H 0.453 -0.783 9.207 1.00 . A A . 20 LYS HZ2 1 1
5 2794 1 1 20 LYS HZ3 H 1.177 0.739 9.068 1.00 . A A . 20 LYS HZ3 1 1
5 2795 1 1 20 LYS N N 5.190 -0.952 3.396 1.00 . A A . 20 LYS N 1 1
5 2796 1 1 20 LYS NZ N 1.361 -0.283 9.124 1.00 . A A . 20 LYS NZ 1 1
5 2797 1 1 20 LYS O O 3.509 -2.688 2.208 1.00 . A A . 20 LYS O 1 1
5 2798 1 1 21 SER C C 0.130 -4.224 4.161 1.00 . A A . 21 SER C 1 1
5 2799 1 1 21 SER CA C 1.452 -4.107 3.408 1.00 . A A . 21 SER CA 1 1
5 2800 1 1 21 SER CB C 2.110 -5.483 3.293 1.00 . A A . 21 SER CB 1 1
5 2801 1 1 21 SER H H 2.241 -3.008 5.036 1.00 . A A . 21 SER H 1 1
5 2802 1 1 21 SER HA H 1.255 -3.728 2.416 1.00 . A A . 21 SER HA 1 1
5 2803 1 1 21 SER HB2 H 2.104 -5.964 4.259 1.00 . A A . 21 SER HB2 1 1
5 2804 1 1 21 SER HB3 H 1.556 -6.086 2.587 1.00 . A A . 21 SER HB3 1 1
5 2805 1 1 21 SER HG H 4.004 -5.980 3.341 1.00 . A A . 21 SER HG 1 1
5 2806 1 1 21 SER N N 2.349 -3.171 4.075 1.00 . A A . 21 SER N 1 1
5 2807 1 1 21 SER O O 0.081 -4.065 5.381 1.00 . A A . 21 SER O 1 1
5 2808 1 1 21 SER OG O 3.450 -5.372 2.846 1.00 . A A . 21 SER OG 1 1
5 2809 1 1 22 PHE C C -3.051 -5.760 3.347 1.00 . A A . 22 PHE C 1 1
5 2810 1 1 22 PHE CA C -2.264 -4.641 4.022 1.00 . A A . 22 PHE CA 1 1
5 2811 1 1 22 PHE CB C -3.035 -3.323 3.915 1.00 . A A . 22 PHE CB 1 1
5 2812 1 1 22 PHE CD1 C -1.247 -1.579 3.671 1.00 . A A . 22 PHE CD1 1 1
5 2813 1 1 22 PHE CD2 C -2.567 -1.579 5.657 1.00 . A A . 22 PHE CD2 1 1
5 2814 1 1 22 PHE CE1 C -0.540 -0.488 4.139 1.00 . A A . 22 PHE CE1 1 1
5 2815 1 1 22 PHE CE2 C -1.863 -0.488 6.130 1.00 . A A . 22 PHE CE2 1 1
5 2816 1 1 22 PHE CG C -2.268 -2.137 4.425 1.00 . A A . 22 PHE CG 1 1
5 2817 1 1 22 PHE CZ C -0.849 0.059 5.369 1.00 . A A . 22 PHE CZ 1 1
5 2818 1 1 22 PHE H H -0.838 -4.619 2.457 1.00 . A A . 22 PHE H 1 1
5 2819 1 1 22 PHE HA H -2.133 -4.887 5.064 1.00 . A A . 22 PHE HA 1 1
5 2820 1 1 22 PHE HB2 H -3.278 -3.140 2.879 1.00 . A A . 22 PHE HB2 1 1
5 2821 1 1 22 PHE HB3 H -3.947 -3.401 4.486 1.00 . A A . 22 PHE HB3 1 1
5 2822 1 1 22 PHE HD1 H -1.005 -2.005 2.709 1.00 . A A . 22 PHE HD1 1 1
5 2823 1 1 22 PHE HD2 H -3.362 -2.006 6.253 1.00 . A A . 22 PHE HD2 1 1
5 2824 1 1 22 PHE HE1 H 0.253 -0.062 3.542 1.00 . A A . 22 PHE HE1 1 1
5 2825 1 1 22 PHE HE2 H -2.108 -0.063 7.092 1.00 . A A . 22 PHE HE2 1 1
5 2826 1 1 22 PHE HZ H -0.297 0.912 5.737 1.00 . A A . 22 PHE HZ 1 1
5 2827 1 1 22 PHE N N -0.941 -4.503 3.425 1.00 . A A . 22 PHE N 1 1
5 2828 1 1 22 PHE O O -2.980 -5.938 2.131 1.00 . A A . 22 PHE O 1 1
5 2829 1 1 23 SER C C -5.691 -7.107 2.691 1.00 . A A . 23 SER C 1 1
5 2830 1 1 23 SER CA C -4.599 -7.617 3.627 1.00 . A A . 23 SER CA 1 1
5 2831 1 1 23 SER CB C -5.226 -8.406 4.779 1.00 . A A . 23 SER CB 1 1
5 2832 1 1 23 SER H H -3.817 -6.321 5.107 1.00 . A A . 23 SER H 1 1
5 2833 1 1 23 SER HA H -3.941 -8.269 3.072 1.00 . A A . 23 SER HA 1 1
5 2834 1 1 23 SER HB2 H -5.875 -9.169 4.377 1.00 . A A . 23 SER HB2 1 1
5 2835 1 1 23 SER HB3 H -4.443 -8.869 5.362 1.00 . A A . 23 SER HB3 1 1
5 2836 1 1 23 SER HG H -6.740 -8.042 5.967 1.00 . A A . 23 SER HG 1 1
5 2837 1 1 23 SER N N -3.802 -6.512 4.145 1.00 . A A . 23 SER N 1 1
5 2838 1 1 23 SER O O -6.080 -7.789 1.743 1.00 . A A . 23 SER O 1 1
5 2839 1 1 23 SER OG O -5.985 -7.558 5.623 1.00 . A A . 23 SER OG 1 1
5 2840 1 1 24 PHE C C -6.771 -3.963 1.577 1.00 . A A . 24 PHE C 1 1
5 2841 1 1 24 PHE CA C -7.229 -5.300 2.150 1.00 . A A . 24 PHE CA 1 1
5 2842 1 1 24 PHE CB C -8.500 -5.103 2.979 1.00 . A A . 24 PHE CB 1 1
5 2843 1 1 24 PHE CD1 C -8.697 -7.499 3.700 1.00 . A A . 24 PHE CD1 1 1
5 2844 1 1 24 PHE CD2 C -10.633 -6.417 2.823 1.00 . A A . 24 PHE CD2 1 1
5 2845 1 1 24 PHE CE1 C -9.423 -8.661 3.877 1.00 . A A . 24 PHE CE1 1 1
5 2846 1 1 24 PHE CE2 C -11.364 -7.577 2.998 1.00 . A A . 24 PHE CE2 1 1
5 2847 1 1 24 PHE CG C -9.292 -6.365 3.171 1.00 . A A . 24 PHE CG 1 1
5 2848 1 1 24 PHE CZ C -10.759 -8.700 3.526 1.00 . A A . 24 PHE CZ 1 1
5 2849 1 1 24 PHE H H -5.831 -5.408 3.736 1.00 . A A . 24 PHE H 1 1
5 2850 1 1 24 PHE HA H -7.442 -5.974 1.335 1.00 . A A . 24 PHE HA 1 1
5 2851 1 1 24 PHE HB2 H -8.231 -4.730 3.956 1.00 . A A . 24 PHE HB2 1 1
5 2852 1 1 24 PHE HB3 H -9.135 -4.383 2.486 1.00 . A A . 24 PHE HB3 1 1
5 2853 1 1 24 PHE HD1 H -7.653 -7.470 3.975 1.00 . A A . 24 PHE HD1 1 1
5 2854 1 1 24 PHE HD2 H -11.107 -5.538 2.409 1.00 . A A . 24 PHE HD2 1 1
5 2855 1 1 24 PHE HE1 H -8.948 -9.538 4.290 1.00 . A A . 24 PHE HE1 1 1
5 2856 1 1 24 PHE HE2 H -12.408 -7.603 2.723 1.00 . A A . 24 PHE HE2 1 1
5 2857 1 1 24 PHE HZ H -11.329 -9.607 3.663 1.00 . A A . 24 PHE HZ 1 1
5 2858 1 1 24 PHE N N -6.182 -5.903 2.966 1.00 . A A . 24 PHE N 1 1
5 2859 1 1 24 PHE O O -6.094 -3.187 2.249 1.00 . A A . 24 PHE O 1 1
5 2860 1 1 25 ASN C C -7.216 -1.250 0.478 1.00 . A A . 25 ASN C 1 1
5 2861 1 1 25 ASN CA C -6.770 -2.459 -0.338 1.00 . A A . 25 ASN CA 1 1
5 2862 1 1 25 ASN CB C -7.387 -2.401 -1.737 1.00 . A A . 25 ASN CB 1 1
5 2863 1 1 25 ASN CG C -6.535 -1.611 -2.711 1.00 . A A . 25 ASN CG 1 1
5 2864 1 1 25 ASN H H -7.683 -4.361 -0.157 1.00 . A A . 25 ASN H 1 1
5 2865 1 1 25 ASN HA H -5.695 -2.442 -0.427 1.00 . A A . 25 ASN HA 1 1
5 2866 1 1 25 ASN HB2 H -7.496 -3.406 -2.117 1.00 . A A . 25 ASN HB2 1 1
5 2867 1 1 25 ASN HB3 H -8.359 -1.935 -1.676 1.00 . A A . 25 ASN HB3 1 1
5 2868 1 1 25 ASN HD21 H -6.455 -0.082 -1.441 1.00 . A A . 25 ASN HD21 1 1
5 2869 1 1 25 ASN HD22 H -5.612 0.137 -2.933 1.00 . A A . 25 ASN HD22 1 1
5 2870 1 1 25 ASN N N -7.144 -3.702 0.328 1.00 . A A . 25 ASN N 1 1
5 2871 1 1 25 ASN ND2 N -6.163 -0.396 -2.322 1.00 . A A . 25 ASN ND2 1 1
5 2872 1 1 25 ASN O O -6.398 -0.422 0.879 1.00 . A A . 25 ASN O 1 1
5 2873 1 1 25 ASN OD1 O -6.214 -2.087 -3.800 1.00 . A A . 25 ASN OD1 1 1
5 2874 1 1 26 SER C C -8.106 0.404 2.575 1.00 . A A . 26 SER C 1 1
5 2875 1 1 26 SER CA C -9.076 -0.045 1.486 1.00 . A A . 26 SER CA 1 1
5 2876 1 1 26 SER CB C -10.412 -0.448 2.113 1.00 . A A . 26 SER CB 1 1
5 2877 1 1 26 SER H H -9.122 -1.846 0.375 1.00 . A A . 26 SER H 1 1
5 2878 1 1 26 SER HA H -9.241 0.777 0.806 1.00 . A A . 26 SER HA 1 1
5 2879 1 1 26 SER HB2 H -10.812 0.385 2.670 1.00 . A A . 26 SER HB2 1 1
5 2880 1 1 26 SER HB3 H -11.104 -0.724 1.330 1.00 . A A . 26 SER HB3 1 1
5 2881 1 1 26 SER HG H -10.438 -2.365 2.518 1.00 . A A . 26 SER HG 1 1
5 2882 1 1 26 SER N N -8.520 -1.155 0.721 1.00 . A A . 26 SER N 1 1
5 2883 1 1 26 SER O O -7.973 1.597 2.848 1.00 . A A . 26 SER O 1 1
5 2884 1 1 26 SER OG O -10.252 -1.550 2.990 1.00 . A A . 26 SER OG 1 1
5 2885 1 1 27 GLN C C -5.282 0.515 3.706 1.00 . A A . 27 GLN C 1 1
5 2886 1 1 27 GLN CA C -6.473 -0.265 4.251 1.00 . A A . 27 GLN CA 1 1
5 2887 1 1 27 GLN CB C -5.993 -1.559 4.909 1.00 . A A . 27 GLN CB 1 1
5 2888 1 1 27 GLN CD C -6.613 -3.631 6.215 1.00 . A A . 27 GLN CD 1 1
5 2889 1 1 27 GLN CG C -7.119 -2.408 5.476 1.00 . A A . 27 GLN CG 1 1
5 2890 1 1 27 GLN H H -7.580 -1.492 2.929 1.00 . A A . 27 GLN H 1 1
5 2891 1 1 27 GLN HA H -6.975 0.340 4.991 1.00 . A A . 27 GLN HA 1 1
5 2892 1 1 27 GLN HB2 H -5.463 -2.147 4.175 1.00 . A A . 27 GLN HB2 1 1
5 2893 1 1 27 GLN HB3 H -5.319 -1.311 5.715 1.00 . A A . 27 GLN HB3 1 1
5 2894 1 1 27 GLN HE21 H -5.587 -2.479 7.469 1.00 . A A . 27 GLN HE21 1 1
5 2895 1 1 27 GLN HE22 H -5.465 -4.181 7.742 1.00 . A A . 27 GLN HE22 1 1
5 2896 1 1 27 GLN HG2 H -7.697 -1.806 6.162 1.00 . A A . 27 GLN HG2 1 1
5 2897 1 1 27 GLN HG3 H -7.752 -2.733 4.663 1.00 . A A . 27 GLN HG3 1 1
5 2898 1 1 27 GLN N N -7.431 -0.560 3.192 1.00 . A A . 27 GLN N 1 1
5 2899 1 1 27 GLN NE2 N -5.806 -3.408 7.246 1.00 . A A . 27 GLN NE2 1 1
5 2900 1 1 27 GLN O O -5.065 1.672 4.068 1.00 . A A . 27 GLN O 1 1
5 2901 1 1 27 GLN OE1 O -6.944 -4.764 5.864 1.00 . A A . 27 GLN OE1 1 1
5 2902 1 1 28 LEU C C -3.655 1.937 1.805 1.00 . A A . 28 LEU C 1 1
5 2903 1 1 28 LEU CA C -3.340 0.509 2.238 1.00 . A A . 28 LEU CA 1 1
5 2904 1 1 28 LEU CB C -2.851 -0.304 1.038 1.00 . A A . 28 LEU CB 1 1
5 2905 1 1 28 LEU CD1 C -0.609 0.816 1.056 1.00 . A A . 28 LEU CD1 1 1
5 2906 1 1 28 LEU CD2 C -1.271 -0.620 -0.883 1.00 . A A . 28 LEU CD2 1 1
5 2907 1 1 28 LEU CG C -1.763 0.348 0.184 1.00 . A A . 28 LEU CG 1 1
5 2908 1 1 28 LEU H H -4.734 -1.046 2.584 1.00 . A A . 28 LEU H 1 1
5 2909 1 1 28 LEU HA H -2.561 0.535 2.985 1.00 . A A . 28 LEU HA 1 1
5 2910 1 1 28 LEU HB2 H -2.463 -1.240 1.408 1.00 . A A . 28 LEU HB2 1 1
5 2911 1 1 28 LEU HB3 H -3.703 -0.496 0.400 1.00 . A A . 28 LEU HB3 1 1
5 2912 1 1 28 LEU HD11 H -0.966 1.547 1.765 1.00 . A A . 28 LEU HD11 1 1
5 2913 1 1 28 LEU HD12 H 0.155 1.260 0.434 1.00 . A A . 28 LEU HD12 1 1
5 2914 1 1 28 LEU HD13 H -0.194 -0.029 1.587 1.00 . A A . 28 LEU HD13 1 1
5 2915 1 1 28 LEU HD21 H -1.873 -0.512 -1.772 1.00 . A A . 28 LEU HD21 1 1
5 2916 1 1 28 LEU HD22 H -1.350 -1.632 -0.514 1.00 . A A . 28 LEU HD22 1 1
5 2917 1 1 28 LEU HD23 H -0.239 -0.402 -1.117 1.00 . A A . 28 LEU HD23 1 1
5 2918 1 1 28 LEU HG H -2.177 1.214 -0.315 1.00 . A A . 28 LEU HG 1 1
5 2919 1 1 28 LEU N N -4.511 -0.125 2.834 1.00 . A A . 28 LEU N 1 1
5 2920 1 1 28 LEU O O -2.786 2.809 1.830 1.00 . A A . 28 LEU O 1 1
5 2921 1 1 29 ILE C C -5.357 4.473 2.143 1.00 . A A . 29 ILE C 1 1
5 2922 1 1 29 ILE CA C -5.332 3.492 0.976 1.00 . A A . 29 ILE CA 1 1
5 2923 1 1 29 ILE CB C -6.729 3.446 0.329 1.00 . A A . 29 ILE CB 1 1
5 2924 1 1 29 ILE CD1 C -6.367 2.732 -2.087 1.00 . A A . 29 ILE CD1 1 1
5 2925 1 1 29 ILE CG1 C -6.801 2.315 -0.699 1.00 . A A . 29 ILE CG1 1 1
5 2926 1 1 29 ILE CG2 C -7.055 4.782 -0.322 1.00 . A A . 29 ILE CG2 1 1
5 2927 1 1 29 ILE H H -5.549 1.433 1.413 1.00 . A A . 29 ILE H 1 1
5 2928 1 1 29 ILE HA H -4.626 3.845 0.238 1.00 . A A . 29 ILE HA 1 1
5 2929 1 1 29 ILE HB H -7.455 3.264 1.106 1.00 . A A . 29 ILE HB 1 1
5 2930 1 1 29 ILE HD11 H -7.056 3.470 -2.473 1.00 . A A . 29 ILE HD11 1 1
5 2931 1 1 29 ILE HD12 H -5.375 3.155 -2.043 1.00 . A A . 29 ILE HD12 1 1
5 2932 1 1 29 ILE HD13 H -6.363 1.870 -2.738 1.00 . A A . 29 ILE HD13 1 1
5 2933 1 1 29 ILE HG12 H -6.162 1.506 -0.382 1.00 . A A . 29 ILE HG12 1 1
5 2934 1 1 29 ILE HG13 H -7.820 1.960 -0.762 1.00 . A A . 29 ILE HG13 1 1
5 2935 1 1 29 ILE HG21 H -7.113 5.547 0.438 1.00 . A A . 29 ILE HG21 1 1
5 2936 1 1 29 ILE HG22 H -6.281 5.036 -1.029 1.00 . A A . 29 ILE HG22 1 1
5 2937 1 1 29 ILE HG23 H -8.003 4.711 -0.834 1.00 . A A . 29 ILE HG23 1 1
5 2938 1 1 29 ILE N N -4.902 2.169 1.411 1.00 . A A . 29 ILE N 1 1
5 2939 1 1 29 ILE O O -4.927 5.619 2.015 1.00 . A A . 29 ILE O 1 1
5 2940 1 1 30 VAL C C -4.552 5.166 5.018 1.00 . A A . 30 VAL C 1 1
5 2941 1 1 30 VAL CA C -5.942 4.850 4.476 1.00 . A A . 30 VAL CA 1 1
5 2942 1 1 30 VAL CB C -6.770 4.172 5.583 1.00 . A A . 30 VAL CB 1 1
5 2943 1 1 30 VAL CG1 C -6.755 5.011 6.852 1.00 . A A . 30 VAL CG1 1 1
5 2944 1 1 30 VAL CG2 C -8.196 3.932 5.109 1.00 . A A . 30 VAL CG2 1 1
5 2945 1 1 30 VAL H H -6.190 3.091 3.325 1.00 . A A . 30 VAL H 1 1
5 2946 1 1 30 VAL HA H -6.431 5.774 4.204 1.00 . A A . 30 VAL HA 1 1
5 2947 1 1 30 VAL HB H -6.322 3.215 5.806 1.00 . A A . 30 VAL HB 1 1
5 2948 1 1 30 VAL HG11 H -7.145 5.995 6.636 1.00 . A A . 30 VAL HG11 1 1
5 2949 1 1 30 VAL HG12 H -7.368 4.537 7.605 1.00 . A A . 30 VAL HG12 1 1
5 2950 1 1 30 VAL HG13 H -5.742 5.097 7.214 1.00 . A A . 30 VAL HG13 1 1
5 2951 1 1 30 VAL HG21 H -8.354 4.440 4.170 1.00 . A A . 30 VAL HG21 1 1
5 2952 1 1 30 VAL HG22 H -8.357 2.872 4.977 1.00 . A A . 30 VAL HG22 1 1
5 2953 1 1 30 VAL HG23 H -8.889 4.312 5.846 1.00 . A A . 30 VAL HG23 1 1
5 2954 1 1 30 VAL N N -5.863 4.014 3.284 1.00 . A A . 30 VAL N 1 1
5 2955 1 1 30 VAL O O -4.349 6.185 5.680 1.00 . A A . 30 VAL O 1 1
5 2956 1 1 31 HIS C C -1.462 5.407 4.258 1.00 . A A . 31 HIS C 1 1
5 2957 1 1 31 HIS CA C -2.225 4.472 5.192 1.00 . A A . 31 HIS CA 1 1
5 2958 1 1 31 HIS CB C -1.508 3.125 5.281 1.00 . A A . 31 HIS CB 1 1
5 2959 1 1 31 HIS CD2 C 0.849 2.947 4.212 1.00 . A A . 31 HIS CD2 1 1
5 2960 1 1 31 HIS CE1 C 2.027 3.674 5.912 1.00 . A A . 31 HIS CE1 1 1
5 2961 1 1 31 HIS CG C -0.016 3.235 5.213 1.00 . A A . 31 HIS CG 1 1
5 2962 1 1 31 HIS H H -3.821 3.494 4.202 1.00 . A A . 31 HIS H 1 1
5 2963 1 1 31 HIS HA H -2.261 4.917 6.175 1.00 . A A . 31 HIS HA 1 1
5 2964 1 1 31 HIS HB2 H -1.763 2.650 6.217 1.00 . A A . 31 HIS HB2 1 1
5 2965 1 1 31 HIS HB3 H -1.832 2.497 4.464 1.00 . A A . 31 HIS HB3 1 1
5 2966 1 1 31 HIS HD1 H 0.417 3.977 7.137 1.00 . A A . 31 HIS HD1 1 1
5 2967 1 1 31 HIS HD2 H 0.593 2.566 3.233 1.00 . A A . 31 HIS HD2 1 1
5 2968 1 1 31 HIS HE1 H 2.858 3.976 6.532 1.00 . A A . 31 HIS HE1 1 1
5 2969 1 1 31 HIS N N -3.597 4.286 4.733 1.00 . A A . 31 HIS N 1 1
5 2970 1 1 31 HIS ND1 N 0.754 3.688 6.264 1.00 . A A . 31 HIS ND1 1 1
5 2971 1 1 31 HIS NE2 N 2.112 3.228 4.671 1.00 . A A . 31 HIS NE2 1 1
5 2972 1 1 31 HIS O O -0.804 6.345 4.706 1.00 . A A . 31 HIS O 1 1
5 2973 1 1 32 GLN C C -1.178 7.441 2.171 1.00 . A A . 32 GLN C 1 1
5 2974 1 1 32 GLN CA C -0.873 5.961 1.962 1.00 . A A . 32 GLN CA 1 1
5 2975 1 1 32 GLN CB C -1.288 5.537 0.553 1.00 . A A . 32 GLN CB 1 1
5 2976 1 1 32 GLN CD C -0.476 4.225 -1.448 1.00 . A A . 32 GLN CD 1 1
5 2977 1 1 32 GLN CG C -0.583 4.282 0.063 1.00 . A A . 32 GLN CG 1 1
5 2978 1 1 32 GLN H H -2.096 4.382 2.663 1.00 . A A . 32 GLN H 1 1
5 2979 1 1 32 GLN HA H 0.188 5.805 2.077 1.00 . A A . 32 GLN HA 1 1
5 2980 1 1 32 GLN HB2 H -2.352 5.353 0.543 1.00 . A A . 32 GLN HB2 1 1
5 2981 1 1 32 GLN HB3 H -1.063 6.340 -0.133 1.00 . A A . 32 GLN HB3 1 1
5 2982 1 1 32 GLN HE21 H -0.262 2.250 -1.383 1.00 . A A . 32 GLN HE21 1 1
5 2983 1 1 32 GLN HE22 H -0.235 2.956 -2.959 1.00 . A A . 32 GLN HE22 1 1
5 2984 1 1 32 GLN HG2 H 0.412 4.258 0.480 1.00 . A A . 32 GLN HG2 1 1
5 2985 1 1 32 GLN HG3 H -1.136 3.419 0.403 1.00 . A A . 32 GLN HG3 1 1
5 2986 1 1 32 GLN N N -1.556 5.144 2.958 1.00 . A A . 32 GLN N 1 1
5 2987 1 1 32 GLN NE2 N -0.306 3.023 -1.985 1.00 . A A . 32 GLN NE2 1 1
5 2988 1 1 32 GLN O O -0.392 8.306 1.786 1.00 . A A . 32 GLN O 1 1
5 2989 1 1 32 GLN OE1 O -0.545 5.251 -2.126 1.00 . A A . 32 GLN OE1 1 1
5 2990 1 1 33 ARG C C -1.722 9.807 3.940 1.00 . A A . 33 ARG C 1 1
5 2991 1 1 33 ARG CA C -2.732 9.099 3.041 1.00 . A A . 33 ARG CA 1 1
5 2992 1 1 33 ARG CB C -4.117 9.128 3.691 1.00 . A A . 33 ARG CB 1 1
5 2993 1 1 33 ARG CD C -6.538 8.648 3.217 1.00 . A A . 33 ARG CD 1 1
5 2994 1 1 33 ARG CG C -5.106 8.161 3.062 1.00 . A A . 33 ARG CG 1 1
5 2995 1 1 33 ARG CZ C -7.737 10.783 3.005 1.00 . A A . 33 ARG CZ 1 1
5 2996 1 1 33 ARG H H -2.908 6.990 3.067 1.00 . A A . 33 ARG H 1 1
5 2997 1 1 33 ARG HA H -2.778 9.615 2.094 1.00 . A A . 33 ARG HA 1 1
5 2998 1 1 33 ARG HB2 H -4.017 8.877 4.737 1.00 . A A . 33 ARG HB2 1 1
5 2999 1 1 33 ARG HB3 H -4.519 10.126 3.606 1.00 . A A . 33 ARG HB3 1 1
5 3000 1 1 33 ARG HD2 H -7.193 7.970 2.692 1.00 . A A . 33 ARG HD2 1 1
5 3001 1 1 33 ARG HD3 H -6.790 8.651 4.267 1.00 . A A . 33 ARG HD3 1 1
5 3002 1 1 33 ARG HE H -6.049 10.325 2.048 1.00 . A A . 33 ARG HE 1 1
5 3003 1 1 33 ARG HG2 H -4.882 8.066 2.009 1.00 . A A . 33 ARG HG2 1 1
5 3004 1 1 33 ARG HG3 H -5.008 7.198 3.541 1.00 . A A . 33 ARG HG3 1 1
5 3005 1 1 33 ARG HH11 H -8.590 9.450 4.262 1.00 . A A . 33 ARG HH11 1 1
5 3006 1 1 33 ARG HH12 H -9.425 10.960 4.103 1.00 . A A . 33 ARG HH12 1 1
5 3007 1 1 33 ARG HH21 H -7.139 12.316 1.831 1.00 . A A . 33 ARG HH21 1 1
5 3008 1 1 33 ARG HH22 H -8.600 12.589 2.720 1.00 . A A . 33 ARG HH22 1 1
5 3009 1 1 33 ARG N N -2.323 7.724 2.783 1.00 . A A . 33 ARG N 1 1
5 3010 1 1 33 ARG NE N -6.719 9.994 2.681 1.00 . A A . 33 ARG NE 1 1
5 3011 1 1 33 ARG NH1 N -8.660 10.363 3.860 1.00 . A A . 33 ARG NH1 1 1
5 3012 1 1 33 ARG NH2 N -7.833 11.996 2.475 1.00 . A A . 33 ARG NH2 1 1
5 3013 1 1 33 ARG O O -1.798 11.019 4.141 1.00 . A A . 33 ARG O 1 1
5 3014 1 1 34 ILE C C 1.440 10.105 4.549 1.00 . A A . 34 ILE C 1 1
5 3015 1 1 34 ILE CA C 0.248 9.596 5.352 1.00 . A A . 34 ILE CA 1 1
5 3016 1 1 34 ILE CB C 0.739 8.554 6.374 1.00 . A A . 34 ILE CB 1 1
5 3017 1 1 34 ILE CD1 C 2.287 6.555 6.669 1.00 . A A . 34 ILE CD1 1 1
5 3018 1 1 34 ILE CG1 C 1.730 7.591 5.717 1.00 . A A . 34 ILE CG1 1 1
5 3019 1 1 34 ILE CG2 C -0.440 7.791 6.960 1.00 . A A . 34 ILE CG2 1 1
5 3020 1 1 34 ILE H H -0.769 8.083 4.278 1.00 . A A . 34 ILE H 1 1
5 3021 1 1 34 ILE HA H -0.188 10.424 5.893 1.00 . A A . 34 ILE HA 1 1
5 3022 1 1 34 ILE HB H 1.234 9.076 7.178 1.00 . A A . 34 ILE HB 1 1
5 3023 1 1 34 ILE HD11 H 2.525 7.025 7.612 1.00 . A A . 34 ILE HD11 1 1
5 3024 1 1 34 ILE HD12 H 1.552 5.780 6.829 1.00 . A A . 34 ILE HD12 1 1
5 3025 1 1 34 ILE HD13 H 3.181 6.122 6.247 1.00 . A A . 34 ILE HD13 1 1
5 3026 1 1 34 ILE HG12 H 1.236 7.069 4.912 1.00 . A A . 34 ILE HG12 1 1
5 3027 1 1 34 ILE HG13 H 2.559 8.157 5.319 1.00 . A A . 34 ILE HG13 1 1
5 3028 1 1 34 ILE HG21 H -0.736 8.247 7.894 1.00 . A A . 34 ILE HG21 1 1
5 3029 1 1 34 ILE HG22 H -1.268 7.821 6.268 1.00 . A A . 34 ILE HG22 1 1
5 3030 1 1 34 ILE HG23 H -0.154 6.765 7.136 1.00 . A A . 34 ILE HG23 1 1
5 3031 1 1 34 ILE N N -0.777 9.042 4.476 1.00 . A A . 34 ILE N 1 1
5 3032 1 1 34 ILE O O 2.146 11.019 4.977 1.00 . A A . 34 ILE O 1 1
5 3033 1 1 35 HIS C C 2.412 11.157 1.721 1.00 . A A . 35 HIS C 1 1
5 3034 1 1 35 HIS CA C 2.765 9.903 2.517 1.00 . A A . 35 HIS CA 1 1
5 3035 1 1 35 HIS CB C 3.125 8.764 1.562 1.00 . A A . 35 HIS CB 1 1
5 3036 1 1 35 HIS CD2 C 3.128 6.289 2.338 1.00 . A A . 35 HIS CD2 1 1
5 3037 1 1 35 HIS CE1 C 5.002 6.311 3.474 1.00 . A A . 35 HIS CE1 1 1
5 3038 1 1 35 HIS CG C 3.638 7.541 2.257 1.00 . A A . 35 HIS CG 1 1
5 3039 1 1 35 HIS H H 1.062 8.786 3.095 1.00 . A A . 35 HIS H 1 1
5 3040 1 1 35 HIS HA H 3.616 10.118 3.144 1.00 . A A . 35 HIS HA 1 1
5 3041 1 1 35 HIS HB2 H 2.247 8.483 1.001 1.00 . A A . 35 HIS HB2 1 1
5 3042 1 1 35 HIS HB3 H 3.890 9.104 0.879 1.00 . A A . 35 HIS HB3 1 1
5 3043 1 1 35 HIS HD1 H 5.416 8.281 3.110 1.00 . A A . 35 HIS HD1 1 1
5 3044 1 1 35 HIS HD2 H 2.209 5.940 1.887 1.00 . A A . 35 HIS HD2 1 1
5 3045 1 1 35 HIS HE1 H 5.839 6.001 4.081 1.00 . A A . 35 HIS HE1 1 1
5 3046 1 1 35 HIS N N 1.659 9.509 3.382 1.00 . A A . 35 HIS N 1 1
5 3047 1 1 35 HIS ND1 N 4.812 7.522 2.980 1.00 . A A . 35 HIS ND1 1 1
5 3048 1 1 35 HIS NE2 N 3.994 5.545 3.100 1.00 . A A . 35 HIS NE2 1 1
5 3049 1 1 35 HIS O O 3.151 12.142 1.733 1.00 . A A . 35 HIS O 1 1
5 3050 1 1 36 THR C C -0.029 13.197 1.052 1.00 . A A . 36 THR C 1 1
5 3051 1 1 36 THR CA C 0.828 12.243 0.227 1.00 . A A . 36 THR CA 1 1
5 3052 1 1 36 THR CB C 0.020 11.776 -0.999 1.00 . A A . 36 THR CB 1 1
5 3053 1 1 36 THR CG2 C -1.037 10.759 -0.595 1.00 . A A . 36 THR CG2 1 1
5 3054 1 1 36 THR H H 0.731 10.300 1.060 1.00 . A A . 36 THR H 1 1
5 3055 1 1 36 THR HA H 1.702 12.772 -0.124 1.00 . A A . 36 THR HA 1 1
5 3056 1 1 36 THR HB H 0.697 11.310 -1.701 1.00 . A A . 36 THR HB 1 1
5 3057 1 1 36 THR HG1 H -0.183 13.709 -1.335 1.00 . A A . 36 THR HG1 1 1
5 3058 1 1 36 THR HG21 H -0.595 9.775 -0.563 1.00 . A A . 36 THR HG21 1 1
5 3059 1 1 36 THR HG22 H -1.840 10.770 -1.317 1.00 . A A . 36 THR HG22 1 1
5 3060 1 1 36 THR HG23 H -1.425 11.012 0.380 1.00 . A A . 36 THR HG23 1 1
5 3061 1 1 36 THR N N 1.277 11.113 1.029 1.00 . A A . 36 THR N 1 1
5 3062 1 1 36 THR O O -1.254 13.199 0.943 1.00 . A A . 36 THR O 1 1
5 3063 1 1 36 THR OG1 O -0.606 12.899 -1.630 1.00 . A A . 36 THR OG1 1 1
5 3064 1 1 37 GLY C C 0.752 15.483 3.852 1.00 . A A . 37 GLY C 1 1
5 3065 1 1 37 GLY CA C -0.094 14.957 2.709 1.00 . A A . 37 GLY CA 1 1
5 3066 1 1 37 GLY H H 1.603 13.963 1.923 1.00 . A A . 37 GLY H 1 1
5 3067 1 1 37 GLY HA2 H -0.411 15.788 2.097 1.00 . A A . 37 GLY HA2 1 1
5 3068 1 1 37 GLY HA3 H -0.967 14.470 3.118 1.00 . A A . 37 GLY HA3 1 1
5 3069 1 1 37 GLY N N 0.625 14.008 1.878 1.00 . A A . 37 GLY N 1 1
5 3070 1 1 37 GLY O O 1.146 16.649 3.855 1.00 . A A . 37 GLY O 1 1
5 3071 1 1 38 GLU C C 3.180 14.295 5.970 1.00 . A A . 38 GLU C 1 1
5 3072 1 1 38 GLU CA C 1.832 15.009 5.981 1.00 . A A . 38 GLU CA 1 1
5 3073 1 1 38 GLU CB C 1.085 14.691 7.278 1.00 . A A . 38 GLU CB 1 1
5 3074 1 1 38 GLU CD C -0.550 15.500 9.026 1.00 . A A . 38 GLU CD 1 1
5 3075 1 1 38 GLU CG C 0.037 15.729 7.647 1.00 . A A . 38 GLU CG 1 1
5 3076 1 1 38 GLU H H 0.686 13.706 4.767 1.00 . A A . 38 GLU H 1 1
5 3077 1 1 38 GLU HA H 2.001 16.073 5.925 1.00 . A A . 38 GLU HA 1 1
5 3078 1 1 38 GLU HB2 H 0.593 13.735 7.172 1.00 . A A . 38 GLU HB2 1 1
5 3079 1 1 38 GLU HB3 H 1.800 14.631 8.085 1.00 . A A . 38 GLU HB3 1 1
5 3080 1 1 38 GLU HG2 H 0.494 16.707 7.624 1.00 . A A . 38 GLU HG2 1 1
5 3081 1 1 38 GLU HG3 H -0.762 15.689 6.920 1.00 . A A . 38 GLU HG3 1 1
5 3082 1 1 38 GLU N N 1.029 14.622 4.826 1.00 . A A . 38 GLU N 1 1
5 3083 1 1 38 GLU O O 3.368 13.311 5.256 1.00 . A A . 38 GLU O 1 1
5 3084 1 1 38 GLU OE1 O 0.207 15.100 9.935 1.00 . A A . 38 GLU OE1 1 1
5 3085 1 1 38 GLU OE2 O -1.767 15.722 9.196 1.00 . A A . 38 GLU OE2 1 1
5 3086 1 1 39 ASN C C 5.921 14.133 8.297 1.00 . A A . 39 ASN C 1 1
5 3087 1 1 39 ASN CA C 5.449 14.212 6.849 1.00 . A A . 39 ASN CA 1 1
5 3088 1 1 39 ASN CB C 6.442 15.030 6.021 1.00 . A A . 39 ASN CB 1 1
5 3089 1 1 39 ASN CG C 5.851 15.498 4.705 1.00 . A A . 39 ASN CG 1 1
5 3090 1 1 39 ASN H H 3.907 15.587 7.312 1.00 . A A . 39 ASN H 1 1
5 3091 1 1 39 ASN HA H 5.395 13.212 6.445 1.00 . A A . 39 ASN HA 1 1
5 3092 1 1 39 ASN HB2 H 6.743 15.900 6.587 1.00 . A A . 39 ASN HB2 1 1
5 3093 1 1 39 ASN HB3 H 7.311 14.425 5.810 1.00 . A A . 39 ASN HB3 1 1
5 3094 1 1 39 ASN HD21 H 6.589 13.901 3.778 1.00 . A A . 39 ASN HD21 1 1
5 3095 1 1 39 ASN HD22 H 5.697 15.000 2.787 1.00 . A A . 39 ASN HD22 1 1
5 3096 1 1 39 ASN N N 4.117 14.800 6.767 1.00 . A A . 39 ASN N 1 1
5 3097 1 1 39 ASN ND2 N 6.067 14.721 3.650 1.00 . A A . 39 ASN ND2 1 1
5 3098 1 1 39 ASN O O 5.520 14.925 9.151 1.00 . A A . 39 ASN O 1 1
5 3099 1 1 39 ASN OD1 O 5.207 16.545 4.638 1.00 . A A . 39 ASN OD1 1 1
5 3100 1 1 40 PRO C C 8.300 14.061 10.339 1.00 . A A . 40 PRO C 1 1
5 3101 1 1 40 PRO CA C 7.339 12.950 9.928 1.00 . A A . 40 PRO CA 1 1
5 3102 1 1 40 PRO CB C 8.083 11.617 9.809 1.00 . A A . 40 PRO CB 1 1
5 3103 1 1 40 PRO CD C 7.313 12.175 7.615 1.00 . A A . 40 PRO CD 1 1
5 3104 1 1 40 PRO CG C 8.432 11.506 8.365 1.00 . A A . 40 PRO CG 1 1
5 3105 1 1 40 PRO HA H 6.555 12.862 10.666 1.00 . A A . 40 PRO HA 1 1
5 3106 1 1 40 PRO HB2 H 8.967 11.639 10.430 1.00 . A A . 40 PRO HB2 1 1
5 3107 1 1 40 PRO HB3 H 7.436 10.811 10.122 1.00 . A A . 40 PRO HB3 1 1
5 3108 1 1 40 PRO HD2 H 7.693 12.668 6.733 1.00 . A A . 40 PRO HD2 1 1
5 3109 1 1 40 PRO HD3 H 6.553 11.455 7.350 1.00 . A A . 40 PRO HD3 1 1
5 3110 1 1 40 PRO HG2 H 9.367 12.010 8.173 1.00 . A A . 40 PRO HG2 1 1
5 3111 1 1 40 PRO HG3 H 8.501 10.465 8.084 1.00 . A A . 40 PRO HG3 1 1
5 3112 1 1 40 PRO N N 6.793 13.155 8.583 1.00 . A A . 40 PRO N 1 1
5 3113 1 1 40 PRO O O 8.596 14.960 9.553 1.00 . A A . 40 PRO O 1 1
5 3114 1 1 41 SER C C 11.049 14.920 11.368 1.00 . A A . 41 SER C 1 1
5 3115 1 1 41 SER CA C 9.708 14.993 12.092 1.00 . A A . 41 SER CA 1 1
5 3116 1 1 41 SER CB C 9.916 14.799 13.595 1.00 . A A . 41 SER CB 1 1
5 3117 1 1 41 SER H H 8.509 13.249 12.154 1.00 . A A . 41 SER H 1 1
5 3118 1 1 41 SER HA H 9.272 15.966 11.920 1.00 . A A . 41 SER HA 1 1
5 3119 1 1 41 SER HB2 H 10.443 13.873 13.766 1.00 . A A . 41 SER HB2 1 1
5 3120 1 1 41 SER HB3 H 10.498 15.622 13.984 1.00 . A A . 41 SER HB3 1 1
5 3121 1 1 41 SER HG H 8.371 13.843 14.327 1.00 . A A . 41 SER HG 1 1
5 3122 1 1 41 SER N N 8.783 13.991 11.575 1.00 . A A . 41 SER N 1 1
5 3123 1 1 41 SER O O 11.784 13.942 11.497 1.00 . A A . 41 SER O 1 1
5 3124 1 1 41 SER OG O 8.676 14.752 14.280 1.00 . A A . 41 SER OG 1 1
5 3125 1 1 42 GLY C C 12.860 14.724 9.087 1.00 . A A . 42 GLY C 1 1
5 3126 1 1 42 GLY CA C 12.612 15.998 9.871 1.00 . A A . 42 GLY CA 1 1
5 3127 1 1 42 GLY H H 10.735 16.715 10.540 1.00 . A A . 42 GLY H 1 1
5 3128 1 1 42 GLY HA2 H 12.591 16.832 9.185 1.00 . A A . 42 GLY HA2 1 1
5 3129 1 1 42 GLY HA3 H 13.422 16.140 10.570 1.00 . A A . 42 GLY HA3 1 1
5 3130 1 1 42 GLY N N 11.360 15.963 10.605 1.00 . A A . 42 GLY N 1 1
5 3131 1 1 42 GLY O O 13.607 13.843 9.514 1.00 . A A . 42 GLY O 1 1
5 3132 1 1 43 PRO C C 13.745 13.348 6.412 1.00 . A A . 43 PRO C 1 1
5 3133 1 1 43 PRO CA C 12.361 13.440 7.044 1.00 . A A . 43 PRO CA 1 1
5 3134 1 1 43 PRO CB C 11.296 13.668 5.968 1.00 . A A . 43 PRO CB 1 1
5 3135 1 1 43 PRO CD C 11.316 15.624 7.342 1.00 . A A . 43 PRO CD 1 1
5 3136 1 1 43 PRO CG C 11.102 15.144 5.933 1.00 . A A . 43 PRO CG 1 1
5 3137 1 1 43 PRO HA H 12.147 12.525 7.576 1.00 . A A . 43 PRO HA 1 1
5 3138 1 1 43 PRO HB2 H 11.653 13.292 5.020 1.00 . A A . 43 PRO HB2 1 1
5 3139 1 1 43 PRO HB3 H 10.385 13.157 6.244 1.00 . A A . 43 PRO HB3 1 1
5 3140 1 1 43 PRO HD2 H 11.778 16.600 7.343 1.00 . A A . 43 PRO HD2 1 1
5 3141 1 1 43 PRO HD3 H 10.379 15.648 7.879 1.00 . A A . 43 PRO HD3 1 1
5 3142 1 1 43 PRO HG2 H 11.826 15.594 5.270 1.00 . A A . 43 PRO HG2 1 1
5 3143 1 1 43 PRO HG3 H 10.099 15.375 5.607 1.00 . A A . 43 PRO HG3 1 1
5 3144 1 1 43 PRO N N 12.222 14.613 7.913 1.00 . A A . 43 PRO N 1 1
5 3145 1 1 43 PRO O O 14.358 12.281 6.391 1.00 . A A . 43 PRO O 1 1
5 3146 1 1 44 SER C C 16.575 15.157 6.188 1.00 . A A . 44 SER C 1 1
5 3147 1 1 44 SER CA C 15.544 14.518 5.263 1.00 . A A . 44 SER CA 1 1
5 3148 1 1 44 SER CB C 15.471 15.296 3.948 1.00 . A A . 44 SER CB 1 1
5 3149 1 1 44 SER H H 13.696 15.292 5.946 1.00 . A A . 44 SER H 1 1
5 3150 1 1 44 SER HA H 15.846 13.502 5.054 1.00 . A A . 44 SER HA 1 1
5 3151 1 1 44 SER HB2 H 14.965 16.235 4.116 1.00 . A A . 44 SER HB2 1 1
5 3152 1 1 44 SER HB3 H 16.472 15.485 3.588 1.00 . A A . 44 SER HB3 1 1
5 3153 1 1 44 SER HG H 14.816 15.026 2.121 1.00 . A A . 44 SER HG 1 1
5 3154 1 1 44 SER N N 14.233 14.473 5.899 1.00 . A A . 44 SER N 1 1
5 3155 1 1 44 SER O O 16.223 15.842 7.148 1.00 . A A . 44 SER O 1 1
5 3156 1 1 44 SER OG O 14.761 14.566 2.962 1.00 . A A . 44 SER OG 1 1
5 3157 1 1 45 SER C C 19.411 16.810 6.132 1.00 . A A . 45 SER C 1 1
5 3158 1 1 45 SER CA C 18.934 15.476 6.698 1.00 . A A . 45 SER CA 1 1
5 3159 1 1 45 SER CB C 20.101 14.489 6.762 1.00 . A A . 45 SER CB 1 1
5 3160 1 1 45 SER H H 18.067 14.372 5.113 1.00 . A A . 45 SER H 1 1
5 3161 1 1 45 SER HA H 18.555 15.637 7.697 1.00 . A A . 45 SER HA 1 1
5 3162 1 1 45 SER HB2 H 20.164 13.949 5.830 1.00 . A A . 45 SER HB2 1 1
5 3163 1 1 45 SER HB3 H 21.020 15.033 6.925 1.00 . A A . 45 SER HB3 1 1
5 3164 1 1 45 SER HG H 19.237 12.935 7.584 1.00 . A A . 45 SER HG 1 1
5 3165 1 1 45 SER N N 17.850 14.927 5.892 1.00 . A A . 45 SER N 1 1
5 3166 1 1 45 SER O O 19.501 17.805 6.849 1.00 . A A . 45 SER O 1 1
5 3167 1 1 45 SER OG O 19.927 13.560 7.818 1.00 . A A . 45 SER OG 1 1
5 3168 1 1 46 GLY C C 19.506 19.278 4.747 1.00 . A A . 46 GLY C 1 1
5 3169 1 1 46 GLY CA C 20.179 18.037 4.195 1.00 . A A . 46 GLY CA 1 1
5 3170 1 1 46 GLY H H 19.623 15.997 4.314 1.00 . A A . 46 GLY H 1 1
5 3171 1 1 46 GLY HA2 H 21.245 18.123 4.340 1.00 . A A . 46 GLY HA2 1 1
5 3172 1 1 46 GLY HA3 H 19.974 17.971 3.136 1.00 . A A . 46 GLY HA3 1 1
5 3173 1 1 46 GLY N N 19.714 16.821 4.837 1.00 . A A . 46 GLY N 1 1
5 3174 1 1 46 GLY O O 20.188 20.118 5.332 1.00 . A A . 46 GLY O 1 1
5 3175 2 2 1 ZN ZN ZN 3.501 3.569 3.161 1.00 . B A . 201 ZN ZN 1 1
6 3176 1 1 1 GLY C C 18.213 -9.456 18.677 1.00 . A A . 1 GLY C 1 1
6 3177 1 1 1 GLY CA C 17.665 -10.338 19.782 1.00 . A A . 1 GLY CA 1 1
6 3178 1 1 1 GLY H1 H 18.412 -8.956 21.202 1.00 . A A . 1 GLY H1 1 1
6 3179 1 1 1 GLY HA2 H 18.082 -11.328 19.678 1.00 . A A . 1 GLY HA2 1 1
6 3180 1 1 1 GLY HA3 H 16.591 -10.398 19.680 1.00 . A A . 1 GLY HA3 1 1
6 3181 1 1 1 GLY N N 17.983 -9.832 21.105 1.00 . A A . 1 GLY N 1 1
6 3182 1 1 1 GLY O O 19.390 -9.543 18.330 1.00 . A A . 1 GLY O 1 1
6 3183 1 1 2 SER C C 18.663 -8.426 16.049 1.00 . A A . 2 SER C 1 1
6 3184 1 1 2 SER CA C 17.759 -7.708 17.046 1.00 . A A . 2 SER CA 1 1
6 3185 1 1 2 SER CB C 18.480 -6.485 17.616 1.00 . A A . 2 SER CB 1 1
6 3186 1 1 2 SER H H 16.429 -8.583 18.442 1.00 . A A . 2 SER H 1 1
6 3187 1 1 2 SER HA H 16.865 -7.382 16.534 1.00 . A A . 2 SER HA 1 1
6 3188 1 1 2 SER HB2 H 17.856 -6.018 18.362 1.00 . A A . 2 SER HB2 1 1
6 3189 1 1 2 SER HB3 H 19.410 -6.798 18.069 1.00 . A A . 2 SER HB3 1 1
6 3190 1 1 2 SER HG H 18.592 -4.654 16.929 1.00 . A A . 2 SER HG 1 1
6 3191 1 1 2 SER N N 17.356 -8.605 18.122 1.00 . A A . 2 SER N 1 1
6 3192 1 1 2 SER O O 19.662 -7.873 15.590 1.00 . A A . 2 SER O 1 1
6 3193 1 1 2 SER OG O 18.762 -5.539 16.599 1.00 . A A . 2 SER OG 1 1
6 3194 1 1 3 SER C C 18.545 -10.308 13.360 1.00 . A A . 3 SER C 1 1
6 3195 1 1 3 SER CA C 19.083 -10.460 14.779 1.00 . A A . 3 SER CA 1 1
6 3196 1 1 3 SER CB C 19.064 -11.934 15.189 1.00 . A A . 3 SER CB 1 1
6 3197 1 1 3 SER H H 17.496 -10.049 16.119 1.00 . A A . 3 SER H 1 1
6 3198 1 1 3 SER HA H 20.102 -10.102 14.805 1.00 . A A . 3 SER HA 1 1
6 3199 1 1 3 SER HB2 H 19.648 -12.508 14.487 1.00 . A A . 3 SER HB2 1 1
6 3200 1 1 3 SER HB3 H 19.487 -12.035 16.178 1.00 . A A . 3 SER HB3 1 1
6 3201 1 1 3 SER HG H 17.377 -12.415 14.317 1.00 . A A . 3 SER HG 1 1
6 3202 1 1 3 SER N N 18.304 -9.663 15.718 1.00 . A A . 3 SER N 1 1
6 3203 1 1 3 SER O O 17.448 -10.770 13.047 1.00 . A A . 3 SER O 1 1
6 3204 1 1 3 SER OG O 17.741 -12.441 15.205 1.00 . A A . 3 SER OG 1 1
6 3205 1 1 4 GLY C C 17.503 -8.905 11.021 1.00 . A A . 4 GLY C 1 1
6 3206 1 1 4 GLY CA C 18.912 -9.454 11.127 1.00 . A A . 4 GLY CA 1 1
6 3207 1 1 4 GLY H H 20.191 -9.310 12.809 1.00 . A A . 4 GLY H 1 1
6 3208 1 1 4 GLY HA2 H 19.593 -8.763 10.655 1.00 . A A . 4 GLY HA2 1 1
6 3209 1 1 4 GLY HA3 H 18.956 -10.400 10.607 1.00 . A A . 4 GLY HA3 1 1
6 3210 1 1 4 GLY N N 19.326 -9.657 12.503 1.00 . A A . 4 GLY N 1 1
6 3211 1 1 4 GLY O O 16.532 -9.662 11.016 1.00 . A A . 4 GLY O 1 1
6 3212 1 1 5 SER C C 15.393 -7.309 9.531 1.00 . A A . 5 SER C 1 1
6 3213 1 1 5 SER CA C 16.089 -6.932 10.835 1.00 . A A . 5 SER CA 1 1
6 3214 1 1 5 SER CB C 16.248 -5.412 10.921 1.00 . A A . 5 SER CB 1 1
6 3215 1 1 5 SER H H 18.201 -7.033 10.945 1.00 . A A . 5 SER H 1 1
6 3216 1 1 5 SER HA H 15.484 -7.269 11.664 1.00 . A A . 5 SER HA 1 1
6 3217 1 1 5 SER HB2 H 17.085 -5.176 11.560 1.00 . A A . 5 SER HB2 1 1
6 3218 1 1 5 SER HB3 H 16.426 -5.016 9.932 1.00 . A A . 5 SER HB3 1 1
6 3219 1 1 5 SER HG H 15.262 -3.886 11.653 1.00 . A A . 5 SER HG 1 1
6 3220 1 1 5 SER N N 17.390 -7.583 10.937 1.00 . A A . 5 SER N 1 1
6 3221 1 1 5 SER O O 16.023 -7.381 8.477 1.00 . A A . 5 SER O 1 1
6 3222 1 1 5 SER OG O 15.082 -4.807 11.452 1.00 . A A . 5 SER OG 1 1
6 3223 1 1 6 SER C C 12.329 -6.813 8.063 1.00 . A A . 6 SER C 1 1
6 3224 1 1 6 SER CA C 13.305 -7.923 8.441 1.00 . A A . 6 SER CA 1 1
6 3225 1 1 6 SER CB C 12.541 -9.222 8.705 1.00 . A A . 6 SER CB 1 1
6 3226 1 1 6 SER H H 13.642 -7.475 10.483 1.00 . A A . 6 SER H 1 1
6 3227 1 1 6 SER HA H 13.990 -8.079 7.621 1.00 . A A . 6 SER HA 1 1
6 3228 1 1 6 SER HB2 H 13.137 -9.865 9.335 1.00 . A A . 6 SER HB2 1 1
6 3229 1 1 6 SER HB3 H 11.609 -8.993 9.203 1.00 . A A . 6 SER HB3 1 1
6 3230 1 1 6 SER HG H 11.339 -9.760 7.255 1.00 . A A . 6 SER HG 1 1
6 3231 1 1 6 SER N N 14.088 -7.549 9.613 1.00 . A A . 6 SER N 1 1
6 3232 1 1 6 SER O O 12.010 -5.947 8.877 1.00 . A A . 6 SER O 1 1
6 3233 1 1 6 SER OG O 12.258 -9.902 7.495 1.00 . A A . 6 SER OG 1 1
6 3234 1 1 7 GLY C C 10.228 -6.242 5.069 1.00 . A A . 7 GLY C 1 1
6 3235 1 1 7 GLY CA C 10.922 -5.839 6.355 1.00 . A A . 7 GLY CA 1 1
6 3236 1 1 7 GLY H H 12.146 -7.561 6.215 1.00 . A A . 7 GLY H 1 1
6 3237 1 1 7 GLY HA2 H 10.175 -5.676 7.118 1.00 . A A . 7 GLY HA2 1 1
6 3238 1 1 7 GLY HA3 H 11.458 -4.917 6.187 1.00 . A A . 7 GLY HA3 1 1
6 3239 1 1 7 GLY N N 11.857 -6.847 6.821 1.00 . A A . 7 GLY N 1 1
6 3240 1 1 7 GLY O O 10.522 -5.704 4.001 1.00 . A A . 7 GLY O 1 1
6 3241 1 1 8 THR C C 7.116 -7.968 4.355 1.00 . A A . 8 THR C 1 1
6 3242 1 1 8 THR CA C 8.570 -7.670 4.004 1.00 . A A . 8 THR CA 1 1
6 3243 1 1 8 THR CB C 9.213 -8.939 3.415 1.00 . A A . 8 THR CB 1 1
6 3244 1 1 8 THR CG2 C 10.543 -8.614 2.751 1.00 . A A . 8 THR CG2 1 1
6 3245 1 1 8 THR H H 9.116 -7.584 6.047 1.00 . A A . 8 THR H 1 1
6 3246 1 1 8 THR HA H 8.597 -6.895 3.252 1.00 . A A . 8 THR HA 1 1
6 3247 1 1 8 THR HB H 8.547 -9.350 2.669 1.00 . A A . 8 THR HB 1 1
6 3248 1 1 8 THR HG1 H 8.633 -10.463 4.524 1.00 . A A . 8 THR HG1 1 1
6 3249 1 1 8 THR HG21 H 11.178 -9.486 2.771 1.00 . A A . 8 THR HG21 1 1
6 3250 1 1 8 THR HG22 H 11.023 -7.807 3.284 1.00 . A A . 8 THR HG22 1 1
6 3251 1 1 8 THR HG23 H 10.371 -8.317 1.727 1.00 . A A . 8 THR HG23 1 1
6 3252 1 1 8 THR N N 9.305 -7.193 5.169 1.00 . A A . 8 THR N 1 1
6 3253 1 1 8 THR O O 6.754 -8.043 5.529 1.00 . A A . 8 THR O 1 1
6 3254 1 1 8 THR OG1 O 9.415 -9.911 4.447 1.00 . A A . 8 THR OG1 1 1
6 3255 1 1 9 GLY C C 4.272 -9.236 2.426 1.00 . A A . 9 GLY C 1 1
6 3256 1 1 9 GLY CA C 4.882 -8.424 3.552 1.00 . A A . 9 GLY CA 1 1
6 3257 1 1 9 GLY H H 6.632 -8.065 2.415 1.00 . A A . 9 GLY H 1 1
6 3258 1 1 9 GLY HA2 H 4.780 -8.975 4.475 1.00 . A A . 9 GLY HA2 1 1
6 3259 1 1 9 GLY HA3 H 4.345 -7.491 3.639 1.00 . A A . 9 GLY HA3 1 1
6 3260 1 1 9 GLY N N 6.287 -8.136 3.330 1.00 . A A . 9 GLY N 1 1
6 3261 1 1 9 GLY O O 4.471 -8.927 1.252 1.00 . A A . 9 GLY O 1 1
6 3262 1 1 10 GLU C C 1.400 -10.823 1.683 1.00 . A A . 10 GLU C 1 1
6 3263 1 1 10 GLU CA C 2.889 -11.137 1.796 1.00 . A A . 10 GLU CA 1 1
6 3264 1 1 10 GLU CB C 3.085 -12.609 2.164 1.00 . A A . 10 GLU CB 1 1
6 3265 1 1 10 GLU CD C 3.373 -14.981 1.344 1.00 . A A . 10 GLU CD 1 1
6 3266 1 1 10 GLU CG C 3.082 -13.542 0.964 1.00 . A A . 10 GLU CG 1 1
6 3267 1 1 10 GLU H H 3.406 -10.472 3.738 1.00 . A A . 10 GLU H 1 1
6 3268 1 1 10 GLU HA H 3.357 -10.948 0.842 1.00 . A A . 10 GLU HA 1 1
6 3269 1 1 10 GLU HB2 H 4.030 -12.717 2.676 1.00 . A A . 10 GLU HB2 1 1
6 3270 1 1 10 GLU HB3 H 2.289 -12.910 2.829 1.00 . A A . 10 GLU HB3 1 1
6 3271 1 1 10 GLU HG2 H 2.112 -13.499 0.493 1.00 . A A . 10 GLU HG2 1 1
6 3272 1 1 10 GLU HG3 H 3.835 -13.210 0.265 1.00 . A A . 10 GLU HG3 1 1
6 3273 1 1 10 GLU N N 3.528 -10.277 2.786 1.00 . A A . 10 GLU N 1 1
6 3274 1 1 10 GLU O O 0.555 -11.709 1.814 1.00 . A A . 10 GLU O 1 1
6 3275 1 1 10 GLU OE1 O 4.416 -15.227 1.983 1.00 . A A . 10 GLU OE1 1 1
6 3276 1 1 10 GLU OE2 O 2.556 -15.861 1.000 1.00 . A A . 10 GLU OE2 1 1
6 3277 1 1 11 LYS C C -0.608 -8.707 -0.127 1.00 . A A . 11 LYS C 1 1
6 3278 1 1 11 LYS CA C -0.301 -9.123 1.309 1.00 . A A . 11 LYS CA 1 1
6 3279 1 1 11 LYS CB C -0.586 -7.958 2.260 1.00 . A A . 11 LYS CB 1 1
6 3280 1 1 11 LYS CD C -0.694 -9.303 4.379 1.00 . A A . 11 LYS CD 1 1
6 3281 1 1 11 LYS CE C -0.025 -9.594 5.714 1.00 . A A . 11 LYS CE 1 1
6 3282 1 1 11 LYS CG C -0.012 -8.156 3.652 1.00 . A A . 11 LYS CG 1 1
6 3283 1 1 11 LYS H H 1.803 -8.894 1.345 1.00 . A A . 11 LYS H 1 1
6 3284 1 1 11 LYS HA H -0.935 -9.955 1.572 1.00 . A A . 11 LYS HA 1 1
6 3285 1 1 11 LYS HB2 H -0.162 -7.057 1.843 1.00 . A A . 11 LYS HB2 1 1
6 3286 1 1 11 LYS HB3 H -1.656 -7.835 2.349 1.00 . A A . 11 LYS HB3 1 1
6 3287 1 1 11 LYS HD2 H -1.727 -9.043 4.556 1.00 . A A . 11 LYS HD2 1 1
6 3288 1 1 11 LYS HD3 H -0.645 -10.189 3.761 1.00 . A A . 11 LYS HD3 1 1
6 3289 1 1 11 LYS HE2 H -0.296 -10.591 6.028 1.00 . A A . 11 LYS HE2 1 1
6 3290 1 1 11 LYS HE3 H 1.045 -9.535 5.585 1.00 . A A . 11 LYS HE3 1 1
6 3291 1 1 11 LYS HG2 H 1.043 -8.374 3.570 1.00 . A A . 11 LYS HG2 1 1
6 3292 1 1 11 LYS HG3 H -0.151 -7.248 4.222 1.00 . A A . 11 LYS HG3 1 1
6 3293 1 1 11 LYS HZ1 H -0.150 -8.968 7.703 1.00 . A A . 11 LYS HZ1 1 1
6 3294 1 1 11 LYS HZ2 H -1.475 -8.510 6.755 1.00 . A A . 11 LYS HZ2 1 1
6 3295 1 1 11 LYS HZ3 H 0.001 -7.700 6.593 1.00 . A A . 11 LYS HZ3 1 1
6 3296 1 1 11 LYS N N 1.085 -9.556 1.440 1.00 . A A . 11 LYS N 1 1
6 3297 1 1 11 LYS NZ N -0.441 -8.625 6.765 1.00 . A A . 11 LYS NZ 1 1
6 3298 1 1 11 LYS O O 0.272 -8.284 -0.877 1.00 . A A . 11 LYS O 1 1
6 3299 1 1 12 PRO C C -2.302 -6.960 -2.105 1.00 . A A . 12 PRO C 1 1
6 3300 1 1 12 PRO CA C -2.337 -8.465 -1.866 1.00 . A A . 12 PRO CA 1 1
6 3301 1 1 12 PRO CB C -3.778 -8.980 -1.906 1.00 . A A . 12 PRO CB 1 1
6 3302 1 1 12 PRO CD C -2.986 -9.322 0.323 1.00 . A A . 12 PRO CD 1 1
6 3303 1 1 12 PRO CG C -4.214 -8.997 -0.482 1.00 . A A . 12 PRO CG 1 1
6 3304 1 1 12 PRO HA H -1.753 -8.963 -2.626 1.00 . A A . 12 PRO HA 1 1
6 3305 1 1 12 PRO HB2 H -4.385 -8.310 -2.498 1.00 . A A . 12 PRO HB2 1 1
6 3306 1 1 12 PRO HB3 H -3.798 -9.970 -2.337 1.00 . A A . 12 PRO HB3 1 1
6 3307 1 1 12 PRO HD2 H -3.010 -8.806 1.272 1.00 . A A . 12 PRO HD2 1 1
6 3308 1 1 12 PRO HD3 H -2.905 -10.389 0.474 1.00 . A A . 12 PRO HD3 1 1
6 3309 1 1 12 PRO HG2 H -4.599 -8.028 -0.204 1.00 . A A . 12 PRO HG2 1 1
6 3310 1 1 12 PRO HG3 H -4.968 -9.757 -0.338 1.00 . A A . 12 PRO HG3 1 1
6 3311 1 1 12 PRO N N -1.885 -8.826 -0.519 1.00 . A A . 12 PRO N 1 1
6 3312 1 1 12 PRO O O -2.740 -6.477 -3.150 1.00 . A A . 12 PRO O 1 1
6 3313 1 1 13 HIS C C -0.447 -4.251 -0.511 1.00 . A A . 13 HIS C 1 1
6 3314 1 1 13 HIS CA C -1.685 -4.771 -1.237 1.00 . A A . 13 HIS CA 1 1
6 3315 1 1 13 HIS CB C -2.941 -4.115 -0.662 1.00 . A A . 13 HIS CB 1 1
6 3316 1 1 13 HIS CD2 C -5.245 -5.248 -1.027 1.00 . A A . 13 HIS CD2 1 1
6 3317 1 1 13 HIS CE1 C -5.646 -4.513 -3.053 1.00 . A A . 13 HIS CE1 1 1
6 3318 1 1 13 HIS CG C -4.195 -4.477 -1.395 1.00 . A A . 13 HIS CG 1 1
6 3319 1 1 13 HIS H H -1.446 -6.665 -0.322 1.00 . A A . 13 HIS H 1 1
6 3320 1 1 13 HIS HA H -1.605 -4.519 -2.283 1.00 . A A . 13 HIS HA 1 1
6 3321 1 1 13 HIS HB2 H -3.059 -4.420 0.367 1.00 . A A . 13 HIS HB2 1 1
6 3322 1 1 13 HIS HB3 H -2.829 -3.041 -0.703 1.00 . A A . 13 HIS HB3 1 1
6 3323 1 1 13 HIS HD2 H -5.363 -5.763 -0.083 1.00 . A A . 13 HIS HD2 1 1
6 3324 1 1 13 HIS HE1 H -6.124 -4.332 -4.004 1.00 . A A . 13 HIS HE1 1 1
6 3325 1 1 13 HIS HE2 H -7.026 -5.658 -2.062 1.00 . A A . 13 HIS HE2 1 1
6 3326 1 1 13 HIS N N -1.778 -6.222 -1.131 1.00 . A A . 13 HIS N 1 1
6 3327 1 1 13 HIS ND1 N -4.477 -4.033 -2.670 1.00 . A A . 13 HIS ND1 1 1
6 3328 1 1 13 HIS NE2 N -6.133 -5.254 -2.074 1.00 . A A . 13 HIS NE2 1 1
6 3329 1 1 13 HIS O O -0.415 -4.196 0.718 1.00 . A A . 13 HIS O 1 1
6 3330 1 1 14 GLU C C 1.941 -1.859 -0.957 1.00 . A A . 14 GLU C 1 1
6 3331 1 1 14 GLU CA C 1.808 -3.359 -0.709 1.00 . A A . 14 GLU CA 1 1
6 3332 1 1 14 GLU CB C 3.012 -4.094 -1.303 1.00 . A A . 14 GLU CB 1 1
6 3333 1 1 14 GLU CD C 5.165 -5.291 -0.744 1.00 . A A . 14 GLU CD 1 1
6 3334 1 1 14 GLU CG C 4.193 -4.194 -0.353 1.00 . A A . 14 GLU CG 1 1
6 3335 1 1 14 GLU H H 0.483 -3.940 -2.254 1.00 . A A . 14 GLU H 1 1
6 3336 1 1 14 GLU HA H 1.781 -3.535 0.355 1.00 . A A . 14 GLU HA 1 1
6 3337 1 1 14 GLU HB2 H 2.709 -5.094 -1.577 1.00 . A A . 14 GLU HB2 1 1
6 3338 1 1 14 GLU HB3 H 3.335 -3.570 -2.191 1.00 . A A . 14 GLU HB3 1 1
6 3339 1 1 14 GLU HG2 H 4.720 -3.252 -0.353 1.00 . A A . 14 GLU HG2 1 1
6 3340 1 1 14 GLU HG3 H 3.823 -4.399 0.641 1.00 . A A . 14 GLU HG3 1 1
6 3341 1 1 14 GLU N N 0.568 -3.872 -1.280 1.00 . A A . 14 GLU N 1 1
6 3342 1 1 14 GLU O O 1.443 -1.336 -1.954 1.00 . A A . 14 GLU O 1 1
6 3343 1 1 14 GLU OE1 O 4.759 -6.472 -0.742 1.00 . A A . 14 GLU OE1 1 1
6 3344 1 1 14 GLU OE2 O 6.331 -4.967 -1.053 1.00 . A A . 14 GLU OE2 1 1
6 3345 1 1 15 CYS C C 4.158 0.580 -0.810 1.00 . A A . 15 CYS C 1 1
6 3346 1 1 15 CYS CA C 2.815 0.267 -0.157 1.00 . A A . 15 CYS CA 1 1
6 3347 1 1 15 CYS CB C 2.739 0.926 1.222 1.00 . A A . 15 CYS CB 1 1
6 3348 1 1 15 CYS H H 2.990 -1.645 0.733 1.00 . A A . 15 CYS H 1 1
6 3349 1 1 15 CYS HA H 2.026 0.662 -0.779 1.00 . A A . 15 CYS HA 1 1
6 3350 1 1 15 CYS HB2 H 1.865 0.560 1.740 1.00 . A A . 15 CYS HB2 1 1
6 3351 1 1 15 CYS HB3 H 3.622 0.664 1.786 1.00 . A A . 15 CYS HB3 1 1
6 3352 1 1 15 CYS N N 2.616 -1.172 -0.041 1.00 . A A . 15 CYS N 1 1
6 3353 1 1 15 CYS O O 5.215 0.324 -0.232 1.00 . A A . 15 CYS O 1 1
6 3354 1 1 15 CYS SG S 2.631 2.744 1.172 1.00 . A A . 15 CYS SG 1 1
6 3355 1 1 16 ARG C C 6.028 2.668 -2.097 1.00 . A A . 16 ARG C 1 1
6 3356 1 1 16 ARG CA C 5.321 1.483 -2.748 1.00 . A A . 16 ARG CA 1 1
6 3357 1 1 16 ARG CB C 4.986 1.812 -4.204 1.00 . A A . 16 ARG CB 1 1
6 3358 1 1 16 ARG CD C 6.592 0.594 -5.706 1.00 . A A . 16 ARG CD 1 1
6 3359 1 1 16 ARG CG C 6.210 1.934 -5.097 1.00 . A A . 16 ARG CG 1 1
6 3360 1 1 16 ARG CZ C 8.422 -0.315 -7.072 1.00 . A A . 16 ARG CZ 1 1
6 3361 1 1 16 ARG H H 3.236 1.315 -2.424 1.00 . A A . 16 ARG H 1 1
6 3362 1 1 16 ARG HA H 5.979 0.628 -2.723 1.00 . A A . 16 ARG HA 1 1
6 3363 1 1 16 ARG HB2 H 4.355 1.031 -4.601 1.00 . A A . 16 ARG HB2 1 1
6 3364 1 1 16 ARG HB3 H 4.450 2.748 -4.234 1.00 . A A . 16 ARG HB3 1 1
6 3365 1 1 16 ARG HD2 H 6.510 -0.168 -4.945 1.00 . A A . 16 ARG HD2 1 1
6 3366 1 1 16 ARG HD3 H 5.908 0.372 -6.512 1.00 . A A . 16 ARG HD3 1 1
6 3367 1 1 16 ARG HE H 8.552 1.318 -5.933 1.00 . A A . 16 ARG HE 1 1
6 3368 1 1 16 ARG HG2 H 5.995 2.631 -5.894 1.00 . A A . 16 ARG HG2 1 1
6 3369 1 1 16 ARG HG3 H 7.038 2.302 -4.509 1.00 . A A . 16 ARG HG3 1 1
6 3370 1 1 16 ARG HH11 H 6.694 -1.356 -7.166 1.00 . A A . 16 ARG HH11 1 1
6 3371 1 1 16 ARG HH12 H 7.992 -1.985 -8.125 1.00 . A A . 16 ARG HH12 1 1
6 3372 1 1 16 ARG HH21 H 10.269 0.498 -7.192 1.00 . A A . 16 ARG HH21 1 1
6 3373 1 1 16 ARG HH22 H 10.026 -0.930 -8.138 1.00 . A A . 16 ARG HH22 1 1
6 3374 1 1 16 ARG N N 4.108 1.136 -2.016 1.00 . A A . 16 ARG N 1 1
6 3375 1 1 16 ARG NE N 7.956 0.598 -6.228 1.00 . A A . 16 ARG NE 1 1
6 3376 1 1 16 ARG NH1 N 7.638 -1.300 -7.488 1.00 . A A . 16 ARG NH1 1 1
6 3377 1 1 16 ARG NH2 N 9.675 -0.243 -7.503 1.00 . A A . 16 ARG NH2 1 1
6 3378 1 1 16 ARG O O 7.190 2.945 -2.389 1.00 . A A . 16 ARG O 1 1
6 3379 1 1 17 GLU C C 6.920 4.085 0.504 1.00 . A A . 17 GLU C 1 1
6 3380 1 1 17 GLU CA C 5.878 4.518 -0.523 1.00 . A A . 17 GLU CA 1 1
6 3381 1 1 17 GLU CB C 4.768 5.316 0.165 1.00 . A A . 17 GLU CB 1 1
6 3382 1 1 17 GLU CD C 4.061 6.987 -1.593 1.00 . A A . 17 GLU CD 1 1
6 3383 1 1 17 GLU CG C 3.668 5.768 -0.780 1.00 . A A . 17 GLU CG 1 1
6 3384 1 1 17 GLU H H 4.395 3.092 -1.023 1.00 . A A . 17 GLU H 1 1
6 3385 1 1 17 GLU HA H 6.355 5.145 -1.260 1.00 . A A . 17 GLU HA 1 1
6 3386 1 1 17 GLU HB2 H 4.324 4.702 0.935 1.00 . A A . 17 GLU HB2 1 1
6 3387 1 1 17 GLU HB3 H 5.203 6.192 0.623 1.00 . A A . 17 GLU HB3 1 1
6 3388 1 1 17 GLU HG2 H 3.439 4.960 -1.459 1.00 . A A . 17 GLU HG2 1 1
6 3389 1 1 17 GLU HG3 H 2.789 6.009 -0.200 1.00 . A A . 17 GLU HG3 1 1
6 3390 1 1 17 GLU N N 5.318 3.362 -1.214 1.00 . A A . 17 GLU N 1 1
6 3391 1 1 17 GLU O O 8.065 4.537 0.472 1.00 . A A . 17 GLU O 1 1
6 3392 1 1 17 GLU OE1 O 4.853 7.809 -1.086 1.00 . A A . 17 GLU OE1 1 1
6 3393 1 1 17 GLU OE2 O 3.577 7.117 -2.737 1.00 . A A . 17 GLU OE2 1 1
6 3394 1 1 18 CYS C C 7.700 1.228 2.261 1.00 . A A . 18 CYS C 1 1
6 3395 1 1 18 CYS CA C 7.411 2.714 2.454 1.00 . A A . 18 CYS CA 1 1
6 3396 1 1 18 CYS CB C 6.803 2.951 3.838 1.00 . A A . 18 CYS CB 1 1
6 3397 1 1 18 CYS H H 5.589 2.884 1.390 1.00 . A A . 18 CYS H 1 1
6 3398 1 1 18 CYS HA H 8.339 3.261 2.380 1.00 . A A . 18 CYS HA 1 1
6 3399 1 1 18 CYS HB2 H 7.493 2.599 4.591 1.00 . A A . 18 CYS HB2 1 1
6 3400 1 1 18 CYS HB3 H 6.639 4.009 3.974 1.00 . A A . 18 CYS HB3 1 1
6 3401 1 1 18 CYS N N 6.515 3.208 1.416 1.00 . A A . 18 CYS N 1 1
6 3402 1 1 18 CYS O O 8.834 0.779 2.424 1.00 . A A . 18 CYS O 1 1
6 3403 1 1 18 CYS SG S 5.213 2.103 4.106 1.00 . A A . 18 CYS SG 1 1
6 3404 1 1 19 GLY C C 5.919 -1.782 2.594 1.00 . A A . 19 GLY C 1 1
6 3405 1 1 19 GLY CA C 6.828 -0.958 1.704 1.00 . A A . 19 GLY CA 1 1
6 3406 1 1 19 GLY H H 5.783 0.882 1.798 1.00 . A A . 19 GLY H 1 1
6 3407 1 1 19 GLY HA2 H 6.608 -1.186 0.672 1.00 . A A . 19 GLY HA2 1 1
6 3408 1 1 19 GLY HA3 H 7.854 -1.225 1.911 1.00 . A A . 19 GLY HA3 1 1
6 3409 1 1 19 GLY N N 6.665 0.469 1.913 1.00 . A A . 19 GLY N 1 1
6 3410 1 1 19 GLY O O 6.090 -2.995 2.717 1.00 . A A . 19 GLY O 1 1
6 3411 1 1 20 LYS C C 3.131 -2.773 3.321 1.00 . A A . 20 LYS C 1 1
6 3412 1 1 20 LYS CA C 4.009 -1.801 4.103 1.00 . A A . 20 LYS CA 1 1
6 3413 1 1 20 LYS CB C 3.133 -0.778 4.831 1.00 . A A . 20 LYS CB 1 1
6 3414 1 1 20 LYS CD C 2.633 0.226 7.079 1.00 . A A . 20 LYS CD 1 1
6 3415 1 1 20 LYS CE C 2.020 -0.879 7.926 1.00 . A A . 20 LYS CE 1 1
6 3416 1 1 20 LYS CG C 3.713 -0.315 6.156 1.00 . A A . 20 LYS CG 1 1
6 3417 1 1 20 LYS H H 4.863 -0.155 3.081 1.00 . A A . 20 LYS H 1 1
6 3418 1 1 20 LYS HA H 4.580 -2.356 4.831 1.00 . A A . 20 LYS HA 1 1
6 3419 1 1 20 LYS HB2 H 3.006 0.086 4.196 1.00 . A A . 20 LYS HB2 1 1
6 3420 1 1 20 LYS HB3 H 2.166 -1.221 5.020 1.00 . A A . 20 LYS HB3 1 1
6 3421 1 1 20 LYS HD2 H 3.068 0.966 7.733 1.00 . A A . 20 LYS HD2 1 1
6 3422 1 1 20 LYS HD3 H 1.857 0.682 6.481 1.00 . A A . 20 LYS HD3 1 1
6 3423 1 1 20 LYS HE2 H 1.998 -1.789 7.347 1.00 . A A . 20 LYS HE2 1 1
6 3424 1 1 20 LYS HE3 H 2.634 -1.025 8.803 1.00 . A A . 20 LYS HE3 1 1
6 3425 1 1 20 LYS HG2 H 4.198 -1.151 6.639 1.00 . A A . 20 LYS HG2 1 1
6 3426 1 1 20 LYS HG3 H 4.437 0.465 5.969 1.00 . A A . 20 LYS HG3 1 1
6 3427 1 1 20 LYS HZ1 H -0.004 -1.342 8.160 1.00 . A A . 20 LYS HZ1 1 1
6 3428 1 1 20 LYS HZ2 H 0.293 0.293 7.839 1.00 . A A . 20 LYS HZ2 1 1
6 3429 1 1 20 LYS HZ3 H 0.615 -0.339 9.375 1.00 . A A . 20 LYS HZ3 1 1
6 3430 1 1 20 LYS N N 4.949 -1.123 3.219 1.00 . A A . 20 LYS N 1 1
6 3431 1 1 20 LYS NZ N 0.634 -0.544 8.355 1.00 . A A . 20 LYS NZ 1 1
6 3432 1 1 20 LYS O O 3.169 -2.807 2.091 1.00 . A A . 20 LYS O 1 1
6 3433 1 1 21 SER C C 0.124 -4.616 4.160 1.00 . A A . 21 SER C 1 1
6 3434 1 1 21 SER CA C 1.454 -4.535 3.417 1.00 . A A . 21 SER CA 1 1
6 3435 1 1 21 SER CB C 2.118 -5.913 3.385 1.00 . A A . 21 SER CB 1 1
6 3436 1 1 21 SER H H 2.355 -3.486 5.020 1.00 . A A . 21 SER H 1 1
6 3437 1 1 21 SER HA H 1.268 -4.210 2.404 1.00 . A A . 21 SER HA 1 1
6 3438 1 1 21 SER HB2 H 1.540 -6.573 2.756 1.00 . A A . 21 SER HB2 1 1
6 3439 1 1 21 SER HB3 H 3.117 -5.818 2.986 1.00 . A A . 21 SER HB3 1 1
6 3440 1 1 21 SER HG H 2.756 -5.923 5.236 1.00 . A A . 21 SER HG 1 1
6 3441 1 1 21 SER N N 2.340 -3.560 4.043 1.00 . A A . 21 SER N 1 1
6 3442 1 1 21 SER O O 0.089 -4.704 5.387 1.00 . A A . 21 SER O 1 1
6 3443 1 1 21 SER OG O 2.195 -6.472 4.684 1.00 . A A . 21 SER OG 1 1
6 3444 1 1 22 PHE C C -3.139 -5.738 3.317 1.00 . A A . 22 PHE C 1 1
6 3445 1 1 22 PHE CA C -2.304 -4.653 3.992 1.00 . A A . 22 PHE CA 1 1
6 3446 1 1 22 PHE CB C -3.009 -3.301 3.868 1.00 . A A . 22 PHE CB 1 1
6 3447 1 1 22 PHE CD1 C -1.109 -1.674 3.669 1.00 . A A . 22 PHE CD1 1 1
6 3448 1 1 22 PHE CD2 C -2.513 -1.545 5.591 1.00 . A A . 22 PHE CD2 1 1
6 3449 1 1 22 PHE CE1 C -0.356 -0.617 4.144 1.00 . A A . 22 PHE CE1 1 1
6 3450 1 1 22 PHE CE2 C -1.765 -0.487 6.072 1.00 . A A . 22 PHE CE2 1 1
6 3451 1 1 22 PHE CG C -2.194 -2.151 4.387 1.00 . A A . 22 PHE CG 1 1
6 3452 1 1 22 PHE CZ C -0.686 -0.022 5.346 1.00 . A A . 22 PHE CZ 1 1
6 3453 1 1 22 PHE H H -0.879 -4.513 2.433 1.00 . A A . 22 PHE H 1 1
6 3454 1 1 22 PHE HA H -2.194 -4.898 5.037 1.00 . A A . 22 PHE HA 1 1
6 3455 1 1 22 PHE HB2 H -3.227 -3.110 2.828 1.00 . A A . 22 PHE HB2 1 1
6 3456 1 1 22 PHE HB3 H -3.933 -3.332 4.425 1.00 . A A . 22 PHE HB3 1 1
6 3457 1 1 22 PHE HD1 H -0.850 -2.138 2.728 1.00 . A A . 22 PHE HD1 1 1
6 3458 1 1 22 PHE HD2 H -3.358 -1.909 6.159 1.00 . A A . 22 PHE HD2 1 1
6 3459 1 1 22 PHE HE1 H 0.487 -0.254 3.575 1.00 . A A . 22 PHE HE1 1 1
6 3460 1 1 22 PHE HE2 H -2.026 -0.024 7.012 1.00 . A A . 22 PHE HE2 1 1
6 3461 1 1 22 PHE HZ H -0.100 0.805 5.720 1.00 . A A . 22 PHE HZ 1 1
6 3462 1 1 22 PHE N N -0.970 -4.584 3.406 1.00 . A A . 22 PHE N 1 1
6 3463 1 1 22 PHE O O -3.273 -5.762 2.094 1.00 . A A . 22 PHE O 1 1
6 3464 1 1 23 SER C C -5.679 -7.185 2.778 1.00 . A A . 23 SER C 1 1
6 3465 1 1 23 SER CA C -4.516 -7.724 3.606 1.00 . A A . 23 SER CA 1 1
6 3466 1 1 23 SER CB C -5.049 -8.581 4.756 1.00 . A A . 23 SER CB 1 1
6 3467 1 1 23 SER H H -3.554 -6.561 5.091 1.00 . A A . 23 SER H 1 1
6 3468 1 1 23 SER HA H -3.891 -8.335 2.972 1.00 . A A . 23 SER HA 1 1
6 3469 1 1 23 SER HB2 H -5.847 -8.053 5.256 1.00 . A A . 23 SER HB2 1 1
6 3470 1 1 23 SER HB3 H -5.426 -9.513 4.362 1.00 . A A . 23 SER HB3 1 1
6 3471 1 1 23 SER HG H -4.420 -9.215 6.500 1.00 . A A . 23 SER HG 1 1
6 3472 1 1 23 SER N N -3.698 -6.634 4.124 1.00 . A A . 23 SER N 1 1
6 3473 1 1 23 SER O O -6.206 -7.874 1.905 1.00 . A A . 23 SER O 1 1
6 3474 1 1 23 SER OG O -4.028 -8.863 5.698 1.00 . A A . 23 SER OG 1 1
6 3475 1 1 24 PHE C C -6.715 -4.021 1.674 1.00 . A A . 24 PHE C 1 1
6 3476 1 1 24 PHE CA C -7.173 -5.314 2.342 1.00 . A A . 24 PHE CA 1 1
6 3477 1 1 24 PHE CB C -8.333 -5.025 3.297 1.00 . A A . 24 PHE CB 1 1
6 3478 1 1 24 PHE CD1 C -8.764 -7.283 4.304 1.00 . A A . 24 PHE CD1 1 1
6 3479 1 1 24 PHE CD2 C -10.497 -6.265 3.021 1.00 . A A . 24 PHE CD2 1 1
6 3480 1 1 24 PHE CE1 C -9.574 -8.379 4.534 1.00 . A A . 24 PHE CE1 1 1
6 3481 1 1 24 PHE CE2 C -11.312 -7.359 3.248 1.00 . A A . 24 PHE CE2 1 1
6 3482 1 1 24 PHE CG C -9.216 -6.215 3.546 1.00 . A A . 24 PHE CG 1 1
6 3483 1 1 24 PHE CZ C -10.850 -8.416 4.006 1.00 . A A . 24 PHE CZ 1 1
6 3484 1 1 24 PHE H H -5.613 -5.448 3.766 1.00 . A A . 24 PHE H 1 1
6 3485 1 1 24 PHE HA H -7.509 -6.000 1.579 1.00 . A A . 24 PHE HA 1 1
6 3486 1 1 24 PHE HB2 H -7.936 -4.703 4.248 1.00 . A A . 24 PHE HB2 1 1
6 3487 1 1 24 PHE HB3 H -8.944 -4.238 2.882 1.00 . A A . 24 PHE HB3 1 1
6 3488 1 1 24 PHE HD1 H -7.767 -7.254 4.718 1.00 . A A . 24 PHE HD1 1 1
6 3489 1 1 24 PHE HD2 H -10.860 -5.437 2.428 1.00 . A A . 24 PHE HD2 1 1
6 3490 1 1 24 PHE HE1 H -9.210 -9.205 5.127 1.00 . A A . 24 PHE HE1 1 1
6 3491 1 1 24 PHE HE2 H -12.309 -7.384 2.834 1.00 . A A . 24 PHE HE2 1 1
6 3492 1 1 24 PHE HZ H -11.484 -9.272 4.184 1.00 . A A . 24 PHE HZ 1 1
6 3493 1 1 24 PHE N N -6.073 -5.947 3.059 1.00 . A A . 24 PHE N 1 1
6 3494 1 1 24 PHE O O -5.803 -3.350 2.157 1.00 . A A . 24 PHE O 1 1
6 3495 1 1 25 ASN C C -7.383 -1.221 0.626 1.00 . A A . 25 ASN C 1 1
6 3496 1 1 25 ASN CA C -7.012 -2.466 -0.175 1.00 . A A . 25 ASN CA 1 1
6 3497 1 1 25 ASN CB C -7.726 -2.447 -1.528 1.00 . A A . 25 ASN CB 1 1
6 3498 1 1 25 ASN CG C -7.397 -1.207 -2.338 1.00 . A A . 25 ASN CG 1 1
6 3499 1 1 25 ASN H H -8.073 -4.253 0.225 1.00 . A A . 25 ASN H 1 1
6 3500 1 1 25 ASN HA H -5.945 -2.469 -0.340 1.00 . A A . 25 ASN HA 1 1
6 3501 1 1 25 ASN HB2 H -7.427 -3.315 -2.098 1.00 . A A . 25 ASN HB2 1 1
6 3502 1 1 25 ASN HB3 H -8.793 -2.477 -1.367 1.00 . A A . 25 ASN HB3 1 1
6 3503 1 1 25 ASN HD21 H -5.587 -1.923 -2.745 1.00 . A A . 25 ASN HD21 1 1
6 3504 1 1 25 ASN HD22 H -5.951 -0.374 -3.418 1.00 . A A . 25 ASN HD22 1 1
6 3505 1 1 25 ASN N N -7.354 -3.678 0.561 1.00 . A A . 25 ASN N 1 1
6 3506 1 1 25 ASN ND2 N -6.190 -1.164 -2.889 1.00 . A A . 25 ASN ND2 1 1
6 3507 1 1 25 ASN O O -6.524 -0.402 0.953 1.00 . A A . 25 ASN O 1 1
6 3508 1 1 25 ASN OD1 O -8.219 -0.300 -2.465 1.00 . A A . 25 ASN OD1 1 1
6 3509 1 1 26 SER C C -8.122 0.505 2.730 1.00 . A A . 26 SER C 1 1
6 3510 1 1 26 SER CA C -9.154 0.060 1.698 1.00 . A A . 26 SER CA 1 1
6 3511 1 1 26 SER CB C -10.472 -0.284 2.393 1.00 . A A . 26 SER CB 1 1
6 3512 1 1 26 SER H H -9.305 -1.773 0.649 1.00 . A A . 26 SER H 1 1
6 3513 1 1 26 SER HA H -9.323 0.870 1.004 1.00 . A A . 26 SER HA 1 1
6 3514 1 1 26 SER HB2 H -10.830 0.582 2.929 1.00 . A A . 26 SER HB2 1 1
6 3515 1 1 26 SER HB3 H -11.202 -0.575 1.652 1.00 . A A . 26 SER HB3 1 1
6 3516 1 1 26 SER HG H -10.543 -1.057 4.192 1.00 . A A . 26 SER HG 1 1
6 3517 1 1 26 SER N N -8.668 -1.086 0.938 1.00 . A A . 26 SER N 1 1
6 3518 1 1 26 SER O O -7.943 1.698 2.969 1.00 . A A . 26 SER O 1 1
6 3519 1 1 26 SER OG O -10.302 -1.351 3.310 1.00 . A A . 26 SER OG 1 1
6 3520 1 1 27 GLN C C -5.243 0.552 3.726 1.00 . A A . 27 GLN C 1 1
6 3521 1 1 27 GLN CA C -6.433 -0.174 4.345 1.00 . A A . 27 GLN CA 1 1
6 3522 1 1 27 GLN CB C -5.965 -1.467 5.016 1.00 . A A . 27 GLN CB 1 1
6 3523 1 1 27 GLN CD C -6.588 -3.420 6.493 1.00 . A A . 27 GLN CD 1 1
6 3524 1 1 27 GLN CG C -7.093 -2.271 5.641 1.00 . A A . 27 GLN CG 1 1
6 3525 1 1 27 GLN H H -7.635 -1.398 3.105 1.00 . A A . 27 GLN H 1 1
6 3526 1 1 27 GLN HA H -6.881 0.465 5.091 1.00 . A A . 27 GLN HA 1 1
6 3527 1 1 27 GLN HB2 H -5.477 -2.085 4.277 1.00 . A A . 27 GLN HB2 1 1
6 3528 1 1 27 GLN HB3 H -5.255 -1.219 5.792 1.00 . A A . 27 GLN HB3 1 1
6 3529 1 1 27 GLN HE21 H -5.825 -2.141 7.810 1.00 . A A . 27 GLN HE21 1 1
6 3530 1 1 27 GLN HE22 H -5.603 -3.815 8.173 1.00 . A A . 27 GLN HE22 1 1
6 3531 1 1 27 GLN HG2 H -7.683 -1.615 6.264 1.00 . A A . 27 GLN HG2 1 1
6 3532 1 1 27 GLN HG3 H -7.712 -2.672 4.853 1.00 . A A . 27 GLN HG3 1 1
6 3533 1 1 27 GLN N N -7.447 -0.465 3.338 1.00 . A A . 27 GLN N 1 1
6 3534 1 1 27 GLN NE2 N -5.939 -3.093 7.604 1.00 . A A . 27 GLN NE2 1 1
6 3535 1 1 27 GLN O O -4.957 1.700 4.068 1.00 . A A . 27 GLN O 1 1
6 3536 1 1 27 GLN OE1 O -6.779 -4.589 6.155 1.00 . A A . 27 GLN OE1 1 1
6 3537 1 1 28 LEU C C -3.693 1.873 1.668 1.00 . A A . 28 LEU C 1 1
6 3538 1 1 28 LEU CA C -3.393 0.456 2.147 1.00 . A A . 28 LEU CA 1 1
6 3539 1 1 28 LEU CB C -2.971 -0.416 0.964 1.00 . A A . 28 LEU CB 1 1
6 3540 1 1 28 LEU CD1 C -0.674 0.569 0.780 1.00 . A A . 28 LEU CD1 1 1
6 3541 1 1 28 LEU CD2 C -1.609 -0.778 -1.109 1.00 . A A . 28 LEU CD2 1 1
6 3542 1 1 28 LEU CG C -1.934 0.191 0.018 1.00 . A A . 28 LEU CG 1 1
6 3543 1 1 28 LEU H H -4.830 -1.035 2.583 1.00 . A A . 28 LEU H 1 1
6 3544 1 1 28 LEU HA H -2.585 0.495 2.862 1.00 . A A . 28 LEU HA 1 1
6 3545 1 1 28 LEU HB2 H -2.561 -1.333 1.359 1.00 . A A . 28 LEU HB2 1 1
6 3546 1 1 28 LEU HB3 H -3.857 -0.639 0.386 1.00 . A A . 28 LEU HB3 1 1
6 3547 1 1 28 LEU HD11 H -0.936 1.183 1.628 1.00 . A A . 28 LEU HD11 1 1
6 3548 1 1 28 LEU HD12 H -0.010 1.118 0.128 1.00 . A A . 28 LEU HD12 1 1
6 3549 1 1 28 LEU HD13 H -0.179 -0.328 1.124 1.00 . A A . 28 LEU HD13 1 1
6 3550 1 1 28 LEU HD21 H -2.522 -1.221 -1.478 1.00 . A A . 28 LEU HD21 1 1
6 3551 1 1 28 LEU HD22 H -0.955 -1.553 -0.739 1.00 . A A . 28 LEU HD22 1 1
6 3552 1 1 28 LEU HD23 H -1.117 -0.245 -1.911 1.00 . A A . 28 LEU HD23 1 1
6 3553 1 1 28 LEU HG H -2.341 1.092 -0.421 1.00 . A A . 28 LEU HG 1 1
6 3554 1 1 28 LEU N N -4.553 -0.124 2.814 1.00 . A A . 28 LEU N 1 1
6 3555 1 1 28 LEU O O -2.802 2.720 1.607 1.00 . A A . 28 LEU O 1 1
6 3556 1 1 29 ILE C C -5.372 4.454 1.997 1.00 . A A . 29 ILE C 1 1
6 3557 1 1 29 ILE CA C -5.372 3.438 0.860 1.00 . A A . 29 ILE CA 1 1
6 3558 1 1 29 ILE CB C -6.775 3.390 0.228 1.00 . A A . 29 ILE CB 1 1
6 3559 1 1 29 ILE CD1 C -6.456 2.544 -2.151 1.00 . A A . 29 ILE CD1 1 1
6 3560 1 1 29 ILE CG1 C -6.884 2.210 -0.739 1.00 . A A . 29 ILE CG1 1 1
6 3561 1 1 29 ILE CG2 C -7.079 4.698 -0.487 1.00 . A A . 29 ILE CG2 1 1
6 3562 1 1 29 ILE H H -5.619 1.407 1.400 1.00 . A A . 29 ILE H 1 1
6 3563 1 1 29 ILE HA H -4.669 3.760 0.104 1.00 . A A . 29 ILE HA 1 1
6 3564 1 1 29 ILE HB H -7.498 3.265 1.020 1.00 . A A . 29 ILE HB 1 1
6 3565 1 1 29 ILE HD11 H -6.454 1.644 -2.749 1.00 . A A . 29 ILE HD11 1 1
6 3566 1 1 29 ILE HD12 H -7.146 3.257 -2.577 1.00 . A A . 29 ILE HD12 1 1
6 3567 1 1 29 ILE HD13 H -5.463 2.968 -2.136 1.00 . A A . 29 ILE HD13 1 1
6 3568 1 1 29 ILE HG12 H -6.259 1.405 -0.386 1.00 . A A . 29 ILE HG12 1 1
6 3569 1 1 29 ILE HG13 H -7.910 1.875 -0.773 1.00 . A A . 29 ILE HG13 1 1
6 3570 1 1 29 ILE HG21 H -7.070 5.509 0.226 1.00 . A A . 29 ILE HG21 1 1
6 3571 1 1 29 ILE HG22 H -6.330 4.876 -1.243 1.00 . A A . 29 ILE HG22 1 1
6 3572 1 1 29 ILE HG23 H -8.052 4.637 -0.951 1.00 . A A . 29 ILE HG23 1 1
6 3573 1 1 29 ILE N N -4.954 2.123 1.330 1.00 . A A . 29 ILE N 1 1
6 3574 1 1 29 ILE O O -4.932 5.591 1.828 1.00 . A A . 29 ILE O 1 1
6 3575 1 1 30 VAL C C -4.527 5.185 4.870 1.00 . A A . 30 VAL C 1 1
6 3576 1 1 30 VAL CA C -5.923 4.908 4.324 1.00 . A A . 30 VAL CA 1 1
6 3577 1 1 30 VAL CB C -6.787 4.295 5.442 1.00 . A A . 30 VAL CB 1 1
6 3578 1 1 30 VAL CG1 C -6.765 5.179 6.680 1.00 . A A . 30 VAL CG1 1 1
6 3579 1 1 30 VAL CG2 C -8.212 4.080 4.956 1.00 . A A . 30 VAL CG2 1 1
6 3580 1 1 30 VAL H H -6.204 3.118 3.230 1.00 . A A . 30 VAL H 1 1
6 3581 1 1 30 VAL HA H -6.373 5.842 4.021 1.00 . A A . 30 VAL HA 1 1
6 3582 1 1 30 VAL HB H -6.370 3.334 5.706 1.00 . A A . 30 VAL HB 1 1
6 3583 1 1 30 VAL HG11 H -5.958 4.870 7.328 1.00 . A A . 30 VAL HG11 1 1
6 3584 1 1 30 VAL HG12 H -6.617 6.208 6.385 1.00 . A A . 30 VAL HG12 1 1
6 3585 1 1 30 VAL HG13 H -7.704 5.087 7.205 1.00 . A A . 30 VAL HG13 1 1
6 3586 1 1 30 VAL HG21 H -8.352 3.041 4.698 1.00 . A A . 30 VAL HG21 1 1
6 3587 1 1 30 VAL HG22 H -8.904 4.354 5.739 1.00 . A A . 30 VAL HG22 1 1
6 3588 1 1 30 VAL HG23 H -8.393 4.695 4.086 1.00 . A A . 30 VAL HG23 1 1
6 3589 1 1 30 VAL N N -5.868 4.036 3.157 1.00 . A A . 30 VAL N 1 1
6 3590 1 1 30 VAL O O -4.292 6.206 5.517 1.00 . A A . 30 VAL O 1 1
6 3591 1 1 31 HIS C C -1.438 5.343 4.148 1.00 . A A . 31 HIS C 1 1
6 3592 1 1 31 HIS CA C -2.226 4.414 5.068 1.00 . A A . 31 HIS CA 1 1
6 3593 1 1 31 HIS CB C -1.542 3.049 5.140 1.00 . A A . 31 HIS CB 1 1
6 3594 1 1 31 HIS CD2 C 0.835 2.904 4.112 1.00 . A A . 31 HIS CD2 1 1
6 3595 1 1 31 HIS CE1 C 1.989 3.448 5.895 1.00 . A A . 31 HIS CE1 1 1
6 3596 1 1 31 HIS CG C -0.046 3.125 5.115 1.00 . A A . 31 HIS CG 1 1
6 3597 1 1 31 HIS H H -3.848 3.476 4.084 1.00 . A A . 31 HIS H 1 1
6 3598 1 1 31 HIS HA H -2.253 4.846 6.057 1.00 . A A . 31 HIS HA 1 1
6 3599 1 1 31 HIS HB2 H -1.833 2.556 6.056 1.00 . A A . 31 HIS HB2 1 1
6 3600 1 1 31 HIS HB3 H -1.858 2.450 4.298 1.00 . A A . 31 HIS HB3 1 1
6 3601 1 1 31 HIS HD1 H 0.357 3.683 7.106 1.00 . A A . 31 HIS HD1 1 1
6 3602 1 1 31 HIS HD2 H 0.594 2.617 3.098 1.00 . A A . 31 HIS HD2 1 1
6 3603 1 1 31 HIS HE1 H 2.811 3.672 6.558 1.00 . A A . 31 HIS HE1 1 1
6 3604 1 1 31 HIS N N -3.601 4.269 4.604 1.00 . A A . 31 HIS N 1 1
6 3605 1 1 31 HIS ND1 N 0.708 3.463 6.219 1.00 . A A . 31 HIS ND1 1 1
6 3606 1 1 31 HIS NE2 N 2.093 3.111 4.622 1.00 . A A . 31 HIS NE2 1 1
6 3607 1 1 31 HIS O O -0.763 6.262 4.611 1.00 . A A . 31 HIS O 1 1
6 3608 1 1 32 GLN C C -1.101 7.391 2.083 1.00 . A A . 32 GLN C 1 1
6 3609 1 1 32 GLN CA C -0.824 5.908 1.862 1.00 . A A . 32 GLN CA 1 1
6 3610 1 1 32 GLN CB C -1.236 5.505 0.446 1.00 . A A . 32 GLN CB 1 1
6 3611 1 1 32 GLN CD C -0.434 4.173 -1.546 1.00 . A A . 32 GLN CD 1 1
6 3612 1 1 32 GLN CG C -0.578 4.223 -0.038 1.00 . A A . 32 GLN CG 1 1
6 3613 1 1 32 GLN H H -2.083 4.348 2.539 1.00 . A A . 32 GLN H 1 1
6 3614 1 1 32 GLN HA H 0.234 5.731 1.984 1.00 . A A . 32 GLN HA 1 1
6 3615 1 1 32 GLN HB2 H -2.306 5.367 0.420 1.00 . A A . 32 GLN HB2 1 1
6 3616 1 1 32 GLN HB3 H -0.967 6.300 -0.234 1.00 . A A . 32 GLN HB3 1 1
6 3617 1 1 32 GLN HE21 H -0.381 2.186 -1.501 1.00 . A A . 32 GLN HE21 1 1
6 3618 1 1 32 GLN HE22 H -0.253 2.906 -3.067 1.00 . A A . 32 GLN HE22 1 1
6 3619 1 1 32 GLN HG2 H 0.405 4.148 0.404 1.00 . A A . 32 GLN HG2 1 1
6 3620 1 1 32 GLN HG3 H -1.179 3.383 0.279 1.00 . A A . 32 GLN HG3 1 1
6 3621 1 1 32 GLN N N -1.529 5.095 2.846 1.00 . A A . 32 GLN N 1 1
6 3622 1 1 32 GLN NE2 N -0.346 2.967 -2.094 1.00 . A A . 32 GLN NE2 1 1
6 3623 1 1 32 GLN O O -0.303 8.246 1.697 1.00 . A A . 32 GLN O 1 1
6 3624 1 1 32 GLN OE1 O -0.400 5.209 -2.212 1.00 . A A . 32 GLN OE1 1 1
6 3625 1 1 33 ARG C C -1.611 9.743 3.901 1.00 . A A . 33 ARG C 1 1
6 3626 1 1 33 ARG CA C -2.620 9.070 2.975 1.00 . A A . 33 ARG CA 1 1
6 3627 1 1 33 ARG CB C -4.015 9.121 3.601 1.00 . A A . 33 ARG CB 1 1
6 3628 1 1 33 ARG CD C -6.450 8.721 3.122 1.00 . A A . 33 ARG CD 1 1
6 3629 1 1 33 ARG CG C -5.028 8.227 2.905 1.00 . A A . 33 ARG CG 1 1
6 3630 1 1 33 ARG CZ C -7.702 10.768 2.591 1.00 . A A . 33 ARG CZ 1 1
6 3631 1 1 33 ARG H H -2.832 6.964 2.989 1.00 . A A . 33 ARG H 1 1
6 3632 1 1 33 ARG HA H -2.637 9.600 2.035 1.00 . A A . 33 ARG HA 1 1
6 3633 1 1 33 ARG HB2 H -3.946 8.813 4.634 1.00 . A A . 33 ARG HB2 1 1
6 3634 1 1 33 ARG HB3 H -4.377 10.138 3.561 1.00 . A A . 33 ARG HB3 1 1
6 3635 1 1 33 ARG HD2 H -7.135 7.923 2.878 1.00 . A A . 33 ARG HD2 1 1
6 3636 1 1 33 ARG HD3 H -6.568 8.990 4.161 1.00 . A A . 33 ARG HD3 1 1
6 3637 1 1 33 ARG HE H -6.237 10.006 1.473 1.00 . A A . 33 ARG HE 1 1
6 3638 1 1 33 ARG HG2 H -4.819 8.219 1.845 1.00 . A A . 33 ARG HG2 1 1
6 3639 1 1 33 ARG HG3 H -4.940 7.225 3.298 1.00 . A A . 33 ARG HG3 1 1
6 3640 1 1 33 ARG HH11 H -8.258 9.852 4.303 1.00 . A A . 33 ARG HH11 1 1
6 3641 1 1 33 ARG HH12 H -9.133 11.297 3.916 1.00 . A A . 33 ARG HH12 1 1
6 3642 1 1 33 ARG HH21 H -7.381 11.909 0.953 1.00 . A A . 33 ARG HH21 1 1
6 3643 1 1 33 ARG HH22 H -8.634 12.466 2.010 1.00 . A A . 33 ARG HH22 1 1
6 3644 1 1 33 ARG N N -2.237 7.690 2.705 1.00 . A A . 33 ARG N 1 1
6 3645 1 1 33 ARG NE N -6.758 9.882 2.292 1.00 . A A . 33 ARG NE 1 1
6 3646 1 1 33 ARG NH1 N -8.424 10.627 3.693 1.00 . A A . 33 ARG NH1 1 1
6 3647 1 1 33 ARG NH2 N -7.924 11.799 1.785 1.00 . A A . 33 ARG NH2 1 1
6 3648 1 1 33 ARG O O -1.678 10.950 4.135 1.00 . A A . 33 ARG O 1 1
6 3649 1 1 34 ILE C C 1.546 10.000 4.544 1.00 . A A . 34 ILE C 1 1
6 3650 1 1 34 ILE CA C 0.345 9.475 5.323 1.00 . A A . 34 ILE CA 1 1
6 3651 1 1 34 ILE CB C 0.822 8.399 6.316 1.00 . A A . 34 ILE CB 1 1
6 3652 1 1 34 ILE CD1 C 2.359 6.385 6.560 1.00 . A A . 34 ILE CD1 1 1
6 3653 1 1 34 ILE CG1 C 1.803 7.443 5.633 1.00 . A A . 34 ILE CG1 1 1
6 3654 1 1 34 ILE CG2 C -0.366 7.633 6.878 1.00 . A A . 34 ILE CG2 1 1
6 3655 1 1 34 ILE H H -0.677 8.001 4.199 1.00 . A A . 34 ILE H 1 1
6 3656 1 1 34 ILE HA H -0.089 10.289 5.886 1.00 . A A . 34 ILE HA 1 1
6 3657 1 1 34 ILE HB H 1.322 8.892 7.135 1.00 . A A . 34 ILE HB 1 1
6 3658 1 1 34 ILE HD11 H 3.244 5.949 6.118 1.00 . A A . 34 ILE HD11 1 1
6 3659 1 1 34 ILE HD12 H 2.616 6.834 7.508 1.00 . A A . 34 ILE HD12 1 1
6 3660 1 1 34 ILE HD13 H 1.618 5.615 6.714 1.00 . A A . 34 ILE HD13 1 1
6 3661 1 1 34 ILE HG12 H 1.301 6.942 4.821 1.00 . A A . 34 ILE HG12 1 1
6 3662 1 1 34 ILE HG13 H 2.634 8.012 5.242 1.00 . A A . 34 ILE HG13 1 1
6 3663 1 1 34 ILE HG21 H -1.205 7.723 6.203 1.00 . A A . 34 ILE HG21 1 1
6 3664 1 1 34 ILE HG22 H -0.104 6.592 6.988 1.00 . A A . 34 ILE HG22 1 1
6 3665 1 1 34 ILE HG23 H -0.634 8.041 7.841 1.00 . A A . 34 ILE HG23 1 1
6 3666 1 1 34 ILE N N -0.678 8.955 4.424 1.00 . A A . 34 ILE N 1 1
6 3667 1 1 34 ILE O O 2.261 10.888 5.009 1.00 . A A . 34 ILE O 1 1
6 3668 1 1 35 HIS C C 2.516 11.114 1.714 1.00 . A A . 35 HIS C 1 1
6 3669 1 1 35 HIS CA C 2.874 9.862 2.509 1.00 . A A . 35 HIS CA 1 1
6 3670 1 1 35 HIS CB C 3.266 8.733 1.555 1.00 . A A . 35 HIS CB 1 1
6 3671 1 1 35 HIS CD2 C 3.263 6.273 2.378 1.00 . A A . 35 HIS CD2 1 1
6 3672 1 1 35 HIS CE1 C 5.183 6.286 3.435 1.00 . A A . 35 HIS CE1 1 1
6 3673 1 1 35 HIS CG C 3.788 7.514 2.252 1.00 . A A . 35 HIS CG 1 1
6 3674 1 1 35 HIS H H 1.156 8.745 3.038 1.00 . A A . 35 HIS H 1 1
6 3675 1 1 35 HIS HA H 3.713 10.086 3.151 1.00 . A A . 35 HIS HA 1 1
6 3676 1 1 35 HIS HB2 H 2.400 8.440 0.980 1.00 . A A . 35 HIS HB2 1 1
6 3677 1 1 35 HIS HB3 H 4.035 9.087 0.884 1.00 . A A . 35 HIS HB3 1 1
6 3678 1 1 35 HIS HD1 H 5.611 8.242 3.016 1.00 . A A . 35 HIS HD1 1 1
6 3679 1 1 35 HIS HD2 H 2.321 5.930 1.972 1.00 . A A . 35 HIS HD2 1 1
6 3680 1 1 35 HIS HE1 H 6.040 5.974 4.013 1.00 . A A . 35 HIS HE1 1 1
6 3681 1 1 35 HIS N N 1.761 9.447 3.355 1.00 . A A . 35 HIS N 1 1
6 3682 1 1 35 HIS ND1 N 4.991 7.490 2.926 1.00 . A A . 35 HIS ND1 1 1
6 3683 1 1 35 HIS NE2 N 4.149 5.529 3.117 1.00 . A A . 35 HIS NE2 1 1
6 3684 1 1 35 HIS O O 3.251 12.102 1.727 1.00 . A A . 35 HIS O 1 1
6 3685 1 1 36 THR C C -0.038 13.074 1.005 1.00 . A A . 36 THR C 1 1
6 3686 1 1 36 THR CA C 0.928 12.194 0.219 1.00 . A A . 36 THR CA 1 1
6 3687 1 1 36 THR CB C 0.237 11.722 -1.074 1.00 . A A . 36 THR CB 1 1
6 3688 1 1 36 THR CG2 C -0.874 10.731 -0.764 1.00 . A A . 36 THR CG2 1 1
6 3689 1 1 36 THR H H 0.840 10.250 1.051 1.00 . A A . 36 THR H 1 1
6 3690 1 1 36 THR HA H 1.794 12.780 -0.053 1.00 . A A . 36 THR HA 1 1
6 3691 1 1 36 THR HB H 0.971 11.233 -1.698 1.00 . A A . 36 THR HB 1 1
6 3692 1 1 36 THR HG1 H 0.382 13.237 -2.328 1.00 . A A . 36 THR HG1 1 1
6 3693 1 1 36 THR HG21 H -0.471 9.730 -0.756 1.00 . A A . 36 THR HG21 1 1
6 3694 1 1 36 THR HG22 H -1.643 10.804 -1.519 1.00 . A A . 36 THR HG22 1 1
6 3695 1 1 36 THR HG23 H -1.298 10.957 0.204 1.00 . A A . 36 THR HG23 1 1
6 3696 1 1 36 THR N N 1.382 11.066 1.021 1.00 . A A . 36 THR N 1 1
6 3697 1 1 36 THR O O -1.238 13.091 0.735 1.00 . A A . 36 THR O 1 1
6 3698 1 1 36 THR OG1 O -0.302 12.846 -1.780 1.00 . A A . 36 THR OG1 1 1
6 3699 1 1 37 GLY C C 0.327 15.053 4.102 1.00 . A A . 37 GLY C 1 1
6 3700 1 1 37 GLY CA C -0.334 14.678 2.790 1.00 . A A . 37 GLY CA 1 1
6 3701 1 1 37 GLY H H 1.459 13.751 2.150 1.00 . A A . 37 GLY H 1 1
6 3702 1 1 37 GLY HA2 H -0.541 15.579 2.233 1.00 . A A . 37 GLY HA2 1 1
6 3703 1 1 37 GLY HA3 H -1.267 14.175 3.001 1.00 . A A . 37 GLY HA3 1 1
6 3704 1 1 37 GLY N N 0.495 13.805 1.980 1.00 . A A . 37 GLY N 1 1
6 3705 1 1 37 GLY O O 0.614 16.224 4.347 1.00 . A A . 37 GLY O 1 1
6 3706 1 1 38 GLU C C 2.682 14.594 6.078 1.00 . A A . 38 GLU C 1 1
6 3707 1 1 38 GLU CA C 1.196 14.288 6.242 1.00 . A A . 38 GLU CA 1 1
6 3708 1 1 38 GLU CB C 1.013 13.070 7.150 1.00 . A A . 38 GLU CB 1 1
6 3709 1 1 38 GLU CD C 1.525 12.138 9.441 1.00 . A A . 38 GLU CD 1 1
6 3710 1 1 38 GLU CG C 1.206 13.376 8.626 1.00 . A A . 38 GLU CG 1 1
6 3711 1 1 38 GLU H H 0.315 13.143 4.695 1.00 . A A . 38 GLU H 1 1
6 3712 1 1 38 GLU HA H 0.714 15.140 6.697 1.00 . A A . 38 GLU HA 1 1
6 3713 1 1 38 GLU HB2 H 0.015 12.680 7.011 1.00 . A A . 38 GLU HB2 1 1
6 3714 1 1 38 GLU HB3 H 1.728 12.313 6.864 1.00 . A A . 38 GLU HB3 1 1
6 3715 1 1 38 GLU HG2 H 2.019 14.077 8.732 1.00 . A A . 38 GLU HG2 1 1
6 3716 1 1 38 GLU HG3 H 0.298 13.818 9.010 1.00 . A A . 38 GLU HG3 1 1
6 3717 1 1 38 GLU N N 0.567 14.056 4.948 1.00 . A A . 38 GLU N 1 1
6 3718 1 1 38 GLU O O 3.410 13.855 5.416 1.00 . A A . 38 GLU O 1 1
6 3719 1 1 38 GLU OE1 O 0.748 11.163 9.368 1.00 . A A . 38 GLU OE1 1 1
6 3720 1 1 38 GLU OE2 O 2.552 12.143 10.151 1.00 . A A . 38 GLU OE2 1 1
6 3721 1 1 39 ASN C C 5.154 16.150 7.994 1.00 . A A . 39 ASN C 1 1
6 3722 1 1 39 ASN CA C 4.524 16.096 6.606 1.00 . A A . 39 ASN CA 1 1
6 3723 1 1 39 ASN CB C 4.642 17.462 5.927 1.00 . A A . 39 ASN CB 1 1
6 3724 1 1 39 ASN CG C 4.132 17.444 4.499 1.00 . A A . 39 ASN CG 1 1
6 3725 1 1 39 ASN H H 2.497 16.240 7.199 1.00 . A A . 39 ASN H 1 1
6 3726 1 1 39 ASN HA H 5.048 15.362 6.013 1.00 . A A . 39 ASN HA 1 1
6 3727 1 1 39 ASN HB2 H 4.067 18.186 6.485 1.00 . A A . 39 ASN HB2 1 1
6 3728 1 1 39 ASN HB3 H 5.679 17.763 5.915 1.00 . A A . 39 ASN HB3 1 1
6 3729 1 1 39 ASN HD21 H 2.268 17.187 5.143 1.00 . A A . 39 ASN HD21 1 1
6 3730 1 1 39 ASN HD22 H 2.466 17.267 3.429 1.00 . A A . 39 ASN HD22 1 1
6 3731 1 1 39 ASN N N 3.125 15.691 6.685 1.00 . A A . 39 ASN N 1 1
6 3732 1 1 39 ASN ND2 N 2.823 17.283 4.341 1.00 . A A . 39 ASN ND2 1 1
6 3733 1 1 39 ASN O O 5.257 17.208 8.616 1.00 . A A . 39 ASN O 1 1
6 3734 1 1 39 ASN OD1 O 4.905 17.573 3.549 1.00 . A A . 39 ASN OD1 1 1
6 3735 1 1 40 PRO C C 7.599 15.512 9.852 1.00 . A A . 40 PRO C 1 1
6 3736 1 1 40 PRO CA C 6.216 14.870 9.812 1.00 . A A . 40 PRO CA 1 1
6 3737 1 1 40 PRO CB C 6.323 13.358 10.027 1.00 . A A . 40 PRO CB 1 1
6 3738 1 1 40 PRO CD C 5.497 13.683 7.807 1.00 . A A . 40 PRO CD 1 1
6 3739 1 1 40 PRO CG C 6.353 12.782 8.653 1.00 . A A . 40 PRO CG 1 1
6 3740 1 1 40 PRO HA H 5.598 15.302 10.585 1.00 . A A . 40 PRO HA 1 1
6 3741 1 1 40 PRO HB2 H 7.228 13.132 10.571 1.00 . A A . 40 PRO HB2 1 1
6 3742 1 1 40 PRO HB3 H 5.465 13.009 10.582 1.00 . A A . 40 PRO HB3 1 1
6 3743 1 1 40 PRO HD2 H 5.893 13.747 6.804 1.00 . A A . 40 PRO HD2 1 1
6 3744 1 1 40 PRO HD3 H 4.477 13.327 7.790 1.00 . A A . 40 PRO HD3 1 1
6 3745 1 1 40 PRO HG2 H 7.367 12.771 8.282 1.00 . A A . 40 PRO HG2 1 1
6 3746 1 1 40 PRO HG3 H 5.946 11.782 8.666 1.00 . A A . 40 PRO HG3 1 1
6 3747 1 1 40 PRO N N 5.587 14.983 8.493 1.00 . A A . 40 PRO N 1 1
6 3748 1 1 40 PRO O O 8.292 15.454 10.868 1.00 . A A . 40 PRO O 1 1
6 3749 1 1 41 SER C C 10.422 15.746 8.698 1.00 . A A . 41 SER C 1 1
6 3750 1 1 41 SER CA C 9.296 16.775 8.648 1.00 . A A . 41 SER CA 1 1
6 3751 1 1 41 SER CB C 9.465 17.789 9.781 1.00 . A A . 41 SER CB 1 1
6 3752 1 1 41 SER H H 7.397 16.137 7.964 1.00 . A A . 41 SER H 1 1
6 3753 1 1 41 SER HA H 9.340 17.294 7.702 1.00 . A A . 41 SER HA 1 1
6 3754 1 1 41 SER HB2 H 9.524 17.266 10.723 1.00 . A A . 41 SER HB2 1 1
6 3755 1 1 41 SER HB3 H 10.374 18.352 9.623 1.00 . A A . 41 SER HB3 1 1
6 3756 1 1 41 SER HG H 8.566 19.398 10.444 1.00 . A A . 41 SER HG 1 1
6 3757 1 1 41 SER N N 7.994 16.124 8.740 1.00 . A A . 41 SER N 1 1
6 3758 1 1 41 SER O O 11.322 15.836 9.531 1.00 . A A . 41 SER O 1 1
6 3759 1 1 41 SER OG O 8.372 18.689 9.826 1.00 . A A . 41 SER OG 1 1
6 3760 1 1 42 GLY C C 11.573 13.166 6.366 1.00 . A A . 42 GLY C 1 1
6 3761 1 1 42 GLY CA C 11.382 13.737 7.757 1.00 . A A . 42 GLY CA 1 1
6 3762 1 1 42 GLY H H 9.621 14.748 7.158 1.00 . A A . 42 GLY H 1 1
6 3763 1 1 42 GLY HA2 H 12.318 14.157 8.094 1.00 . A A . 42 GLY HA2 1 1
6 3764 1 1 42 GLY HA3 H 11.096 12.937 8.425 1.00 . A A . 42 GLY HA3 1 1
6 3765 1 1 42 GLY N N 10.363 14.769 7.799 1.00 . A A . 42 GLY N 1 1
6 3766 1 1 42 GLY O O 12.597 13.385 5.717 1.00 . A A . 42 GLY O 1 1
6 3767 1 1 43 PRO C C 10.506 12.821 3.437 1.00 . A A . 43 PRO C 1 1
6 3768 1 1 43 PRO CA C 10.610 11.795 4.560 1.00 . A A . 43 PRO CA 1 1
6 3769 1 1 43 PRO CB C 9.385 10.877 4.560 1.00 . A A . 43 PRO CB 1 1
6 3770 1 1 43 PRO CD C 9.321 12.113 6.606 1.00 . A A . 43 PRO CD 1 1
6 3771 1 1 43 PRO CG C 8.453 11.491 5.547 1.00 . A A . 43 PRO CG 1 1
6 3772 1 1 43 PRO HA H 11.504 11.204 4.424 1.00 . A A . 43 PRO HA 1 1
6 3773 1 1 43 PRO HB2 H 8.951 10.851 3.570 1.00 . A A . 43 PRO HB2 1 1
6 3774 1 1 43 PRO HB3 H 9.676 9.881 4.858 1.00 . A A . 43 PRO HB3 1 1
6 3775 1 1 43 PRO HD2 H 8.866 13.016 6.984 1.00 . A A . 43 PRO HD2 1 1
6 3776 1 1 43 PRO HD3 H 9.499 11.412 7.408 1.00 . A A . 43 PRO HD3 1 1
6 3777 1 1 43 PRO HG2 H 7.851 12.245 5.065 1.00 . A A . 43 PRO HG2 1 1
6 3778 1 1 43 PRO HG3 H 7.823 10.727 5.981 1.00 . A A . 43 PRO HG3 1 1
6 3779 1 1 43 PRO N N 10.571 12.415 5.887 1.00 . A A . 43 PRO N 1 1
6 3780 1 1 43 PRO O O 10.745 12.507 2.271 1.00 . A A . 43 PRO O 1 1
6 3781 1 1 44 SER C C 10.671 16.404 3.319 1.00 . A A . 44 SER C 1 1
6 3782 1 1 44 SER CA C 10.011 15.123 2.818 1.00 . A A . 44 SER CA 1 1
6 3783 1 1 44 SER CB C 8.533 15.381 2.518 1.00 . A A . 44 SER CB 1 1
6 3784 1 1 44 SER H H 9.973 14.239 4.742 1.00 . A A . 44 SER H 1 1
6 3785 1 1 44 SER HA H 10.505 14.809 1.910 1.00 . A A . 44 SER HA 1 1
6 3786 1 1 44 SER HB2 H 8.438 16.288 1.942 1.00 . A A . 44 SER HB2 1 1
6 3787 1 1 44 SER HB3 H 8.134 14.551 1.952 1.00 . A A . 44 SER HB3 1 1
6 3788 1 1 44 SER HG H 6.910 15.852 3.508 1.00 . A A . 44 SER HG 1 1
6 3789 1 1 44 SER N N 10.150 14.050 3.796 1.00 . A A . 44 SER N 1 1
6 3790 1 1 44 SER O O 10.909 16.565 4.516 1.00 . A A . 44 SER O 1 1
6 3791 1 1 44 SER OG O 7.787 15.519 3.714 1.00 . A A . 44 SER OG 1 1
6 3792 1 1 45 SER C C 10.554 19.655 3.011 1.00 . A A . 45 SER C 1 1
6 3793 1 1 45 SER CA C 11.600 18.578 2.741 1.00 . A A . 45 SER CA 1 1
6 3794 1 1 45 SER CB C 12.534 19.028 1.616 1.00 . A A . 45 SER CB 1 1
6 3795 1 1 45 SER H H 10.750 17.125 1.456 1.00 . A A . 45 SER H 1 1
6 3796 1 1 45 SER HA H 12.180 18.423 3.638 1.00 . A A . 45 SER HA 1 1
6 3797 1 1 45 SER HB2 H 12.901 20.020 1.831 1.00 . A A . 45 SER HB2 1 1
6 3798 1 1 45 SER HB3 H 13.366 18.343 1.547 1.00 . A A . 45 SER HB3 1 1
6 3799 1 1 45 SER HG H 10.940 18.800 0.499 1.00 . A A . 45 SER HG 1 1
6 3800 1 1 45 SER N N 10.964 17.312 2.394 1.00 . A A . 45 SER N 1 1
6 3801 1 1 45 SER O O 9.559 19.764 2.295 1.00 . A A . 45 SER O 1 1
6 3802 1 1 45 SER OG O 11.858 19.053 0.370 1.00 . A A . 45 SER OG 1 1
6 3803 1 1 46 GLY C C 9.991 21.947 5.843 1.00 . A A . 46 GLY C 1 1
6 3804 1 1 46 GLY CA C 9.858 21.510 4.398 1.00 . A A . 46 GLY CA 1 1
6 3805 1 1 46 GLY H H 11.598 20.318 4.585 1.00 . A A . 46 GLY H 1 1
6 3806 1 1 46 GLY HA2 H 10.041 22.359 3.757 1.00 . A A . 46 GLY HA2 1 1
6 3807 1 1 46 GLY HA3 H 8.851 21.157 4.232 1.00 . A A . 46 GLY HA3 1 1
6 3808 1 1 46 GLY N N 10.788 20.451 4.050 1.00 . A A . 46 GLY N 1 1
6 3809 1 1 46 GLY O O 10.979 22.596 6.184 1.00 . A A . 46 GLY O 1 1
6 3810 2 2 1 ZN ZN ZN 3.566 3.538 3.216 1.00 . B A . 201 ZN ZN 1 1
7 3811 1 1 1 GLY C C 24.634 -2.498 2.826 1.00 . A A . 1 GLY C 1 1
7 3812 1 1 1 GLY CA C 25.263 -1.122 2.730 1.00 . A A . 1 GLY CA 1 1
7 3813 1 1 1 GLY H1 H 25.877 -1.306 4.749 1.00 . A A . 1 GLY H1 1 1
7 3814 1 1 1 GLY HA2 H 24.491 -0.399 2.513 1.00 . A A . 1 GLY HA2 1 1
7 3815 1 1 1 GLY HA3 H 25.980 -1.122 1.923 1.00 . A A . 1 GLY HA3 1 1
7 3816 1 1 1 GLY N N 25.938 -0.733 3.955 1.00 . A A . 1 GLY N 1 1
7 3817 1 1 1 GLY O O 25.323 -3.486 3.080 1.00 . A A . 1 GLY O 1 1
7 3818 1 1 2 SER C C 21.349 -3.788 1.822 1.00 . A A . 2 SER C 1 1
7 3819 1 1 2 SER CA C 22.600 -3.827 2.695 1.00 . A A . 2 SER CA 1 1
7 3820 1 1 2 SER CB C 22.215 -4.139 4.143 1.00 . A A . 2 SER CB 1 1
7 3821 1 1 2 SER H H 22.828 -1.739 2.427 1.00 . A A . 2 SER H 1 1
7 3822 1 1 2 SER HA H 23.255 -4.604 2.330 1.00 . A A . 2 SER HA 1 1
7 3823 1 1 2 SER HB2 H 21.787 -5.128 4.194 1.00 . A A . 2 SER HB2 1 1
7 3824 1 1 2 SER HB3 H 23.098 -4.097 4.764 1.00 . A A . 2 SER HB3 1 1
7 3825 1 1 2 SER HG H 21.691 -2.353 4.753 1.00 . A A . 2 SER HG 1 1
7 3826 1 1 2 SER N N 23.322 -2.563 2.625 1.00 . A A . 2 SER N 1 1
7 3827 1 1 2 SER O O 20.782 -2.723 1.578 1.00 . A A . 2 SER O 1 1
7 3828 1 1 2 SER OG O 21.267 -3.206 4.631 1.00 . A A . 2 SER OG 1 1
7 3829 1 1 3 SER C C 18.490 -5.290 1.343 1.00 . A A . 3 SER C 1 1
7 3830 1 1 3 SER CA C 19.743 -5.057 0.505 1.00 . A A . 3 SER CA 1 1
7 3831 1 1 3 SER CB C 19.912 -6.192 -0.507 1.00 . A A . 3 SER CB 1 1
7 3832 1 1 3 SER H H 21.419 -5.772 1.584 1.00 . A A . 3 SER H 1 1
7 3833 1 1 3 SER HA H 19.638 -4.124 -0.028 1.00 . A A . 3 SER HA 1 1
7 3834 1 1 3 SER HB2 H 20.959 -6.310 -0.741 1.00 . A A . 3 SER HB2 1 1
7 3835 1 1 3 SER HB3 H 19.532 -7.110 -0.082 1.00 . A A . 3 SER HB3 1 1
7 3836 1 1 3 SER HG H 18.596 -5.190 -1.557 1.00 . A A . 3 SER HG 1 1
7 3837 1 1 3 SER N N 20.924 -4.957 1.354 1.00 . A A . 3 SER N 1 1
7 3838 1 1 3 SER O O 17.565 -4.479 1.335 1.00 . A A . 3 SER O 1 1
7 3839 1 1 3 SER OG O 19.205 -5.917 -1.704 1.00 . A A . 3 SER OG 1 1
7 3840 1 1 4 GLY C C 17.196 -8.214 3.160 1.00 . A A . 4 GLY C 1 1
7 3841 1 1 4 GLY CA C 17.324 -6.726 2.900 1.00 . A A . 4 GLY CA 1 1
7 3842 1 1 4 GLY H H 19.234 -7.015 2.034 1.00 . A A . 4 GLY H 1 1
7 3843 1 1 4 GLY HA2 H 17.426 -6.213 3.845 1.00 . A A . 4 GLY HA2 1 1
7 3844 1 1 4 GLY HA3 H 16.427 -6.380 2.408 1.00 . A A . 4 GLY HA3 1 1
7 3845 1 1 4 GLY N N 18.468 -6.405 2.066 1.00 . A A . 4 GLY N 1 1
7 3846 1 1 4 GLY O O 18.196 -8.907 3.349 1.00 . A A . 4 GLY O 1 1
7 3847 1 1 5 SER C C 14.328 -10.523 2.897 1.00 . A A . 5 SER C 1 1
7 3848 1 1 5 SER CA C 15.705 -10.122 3.418 1.00 . A A . 5 SER CA 1 1
7 3849 1 1 5 SER CB C 15.807 -10.428 4.913 1.00 . A A . 5 SER CB 1 1
7 3850 1 1 5 SER H H 15.205 -8.104 3.016 1.00 . A A . 5 SER H 1 1
7 3851 1 1 5 SER HA H 16.456 -10.690 2.890 1.00 . A A . 5 SER HA 1 1
7 3852 1 1 5 SER HB2 H 16.795 -10.172 5.264 1.00 . A A . 5 SER HB2 1 1
7 3853 1 1 5 SER HB3 H 15.071 -9.845 5.448 1.00 . A A . 5 SER HB3 1 1
7 3854 1 1 5 SER HG H 15.676 -11.976 6.107 1.00 . A A . 5 SER HG 1 1
7 3855 1 1 5 SER N N 15.961 -8.707 3.173 1.00 . A A . 5 SER N 1 1
7 3856 1 1 5 SER O O 13.353 -9.791 3.063 1.00 . A A . 5 SER O 1 1
7 3857 1 1 5 SER OG O 15.574 -11.803 5.169 1.00 . A A . 5 SER OG 1 1
7 3858 1 1 6 SER C C 11.919 -12.230 2.790 1.00 . A A . 6 SER C 1 1
7 3859 1 1 6 SER CA C 13.003 -12.188 1.717 1.00 . A A . 6 SER CA 1 1
7 3860 1 1 6 SER CB C 13.200 -13.584 1.121 1.00 . A A . 6 SER CB 1 1
7 3861 1 1 6 SER H H 15.072 -12.228 2.165 1.00 . A A . 6 SER H 1 1
7 3862 1 1 6 SER HA H 12.692 -11.513 0.934 1.00 . A A . 6 SER HA 1 1
7 3863 1 1 6 SER HB2 H 12.245 -13.976 0.806 1.00 . A A . 6 SER HB2 1 1
7 3864 1 1 6 SER HB3 H 13.861 -13.518 0.269 1.00 . A A . 6 SER HB3 1 1
7 3865 1 1 6 SER HG H 13.465 -14.231 2.951 1.00 . A A . 6 SER HG 1 1
7 3866 1 1 6 SER N N 14.258 -11.690 2.266 1.00 . A A . 6 SER N 1 1
7 3867 1 1 6 SER O O 12.203 -12.104 3.980 1.00 . A A . 6 SER O 1 1
7 3868 1 1 6 SER OG O 13.767 -14.469 2.071 1.00 . A A . 6 SER OG 1 1
7 3869 1 1 7 GLY C C 8.706 -13.697 3.102 1.00 . A A . 7 GLY C 1 1
7 3870 1 1 7 GLY CA C 9.566 -12.463 3.294 1.00 . A A . 7 GLY CA 1 1
7 3871 1 1 7 GLY H H 10.507 -12.503 1.397 1.00 . A A . 7 GLY H 1 1
7 3872 1 1 7 GLY HA2 H 9.957 -12.463 4.300 1.00 . A A . 7 GLY HA2 1 1
7 3873 1 1 7 GLY HA3 H 8.951 -11.586 3.157 1.00 . A A . 7 GLY HA3 1 1
7 3874 1 1 7 GLY N N 10.674 -12.408 2.359 1.00 . A A . 7 GLY N 1 1
7 3875 1 1 7 GLY O O 8.873 -14.435 2.131 1.00 . A A . 7 GLY O 1 1
7 3876 1 1 8 THR C C 5.434 -14.651 4.002 1.00 . A A . 8 THR C 1 1
7 3877 1 1 8 THR CA C 6.896 -15.078 3.963 1.00 . A A . 8 THR CA 1 1
7 3878 1 1 8 THR CB C 7.163 -16.062 5.118 1.00 . A A . 8 THR CB 1 1
7 3879 1 1 8 THR CG2 C 6.229 -17.259 5.036 1.00 . A A . 8 THR CG2 1 1
7 3880 1 1 8 THR H H 7.699 -13.299 4.782 1.00 . A A . 8 THR H 1 1
7 3881 1 1 8 THR HA H 7.087 -15.590 3.031 1.00 . A A . 8 THR HA 1 1
7 3882 1 1 8 THR HB H 6.987 -15.550 6.054 1.00 . A A . 8 THR HB 1 1
7 3883 1 1 8 THR HG1 H 8.984 -16.202 5.863 1.00 . A A . 8 THR HG1 1 1
7 3884 1 1 8 THR HG21 H 5.387 -17.016 4.406 1.00 . A A . 8 THR HG21 1 1
7 3885 1 1 8 THR HG22 H 5.877 -17.510 6.025 1.00 . A A . 8 THR HG22 1 1
7 3886 1 1 8 THR HG23 H 6.760 -18.102 4.618 1.00 . A A . 8 THR HG23 1 1
7 3887 1 1 8 THR N N 7.783 -13.924 4.032 1.00 . A A . 8 THR N 1 1
7 3888 1 1 8 THR O O 4.960 -14.113 5.002 1.00 . A A . 8 THR O 1 1
7 3889 1 1 8 THR OG1 O 8.523 -16.507 5.078 1.00 . A A . 8 THR OG1 1 1
7 3890 1 1 9 GLY C C 3.116 -13.034 2.685 1.00 . A A . 9 GLY C 1 1
7 3891 1 1 9 GLY CA C 3.319 -14.528 2.836 1.00 . A A . 9 GLY CA 1 1
7 3892 1 1 9 GLY H H 5.152 -15.326 2.138 1.00 . A A . 9 GLY H 1 1
7 3893 1 1 9 GLY HA2 H 2.868 -15.029 1.992 1.00 . A A . 9 GLY HA2 1 1
7 3894 1 1 9 GLY HA3 H 2.828 -14.856 3.741 1.00 . A A . 9 GLY HA3 1 1
7 3895 1 1 9 GLY N N 4.721 -14.894 2.906 1.00 . A A . 9 GLY N 1 1
7 3896 1 1 9 GLY O O 2.893 -12.329 3.669 1.00 . A A . 9 GLY O 1 1
7 3897 1 1 10 GLU C C 1.545 -10.781 1.015 1.00 . A A . 10 GLU C 1 1
7 3898 1 1 10 GLU CA C 3.022 -11.128 1.175 1.00 . A A . 10 GLU CA 1 1
7 3899 1 1 10 GLU CB C 3.790 -10.732 -0.089 1.00 . A A . 10 GLU CB 1 1
7 3900 1 1 10 GLU CD C 3.648 -10.792 -2.610 1.00 . A A . 10 GLU CD 1 1
7 3901 1 1 10 GLU CG C 3.400 -11.541 -1.315 1.00 . A A . 10 GLU CG 1 1
7 3902 1 1 10 GLU H H 3.377 -13.161 0.706 1.00 . A A . 10 GLU H 1 1
7 3903 1 1 10 GLU HA H 3.420 -10.577 2.013 1.00 . A A . 10 GLU HA 1 1
7 3904 1 1 10 GLU HB2 H 3.604 -9.689 -0.296 1.00 . A A . 10 GLU HB2 1 1
7 3905 1 1 10 GLU HB3 H 4.846 -10.872 0.088 1.00 . A A . 10 GLU HB3 1 1
7 3906 1 1 10 GLU HG2 H 3.979 -12.452 -1.328 1.00 . A A . 10 GLU HG2 1 1
7 3907 1 1 10 GLU HG3 H 2.350 -11.783 -1.252 1.00 . A A . 10 GLU HG3 1 1
7 3908 1 1 10 GLU N N 3.196 -12.549 1.450 1.00 . A A . 10 GLU N 1 1
7 3909 1 1 10 GLU O O 0.760 -11.578 0.500 1.00 . A A . 10 GLU O 1 1
7 3910 1 1 10 GLU OE1 O 4.602 -9.987 -2.656 1.00 . A A . 10 GLU OE1 1 1
7 3911 1 1 10 GLU OE2 O 2.889 -11.010 -3.577 1.00 . A A . 10 GLU OE2 1 1
7 3912 1 1 11 LYS C C -0.552 -8.718 -0.060 1.00 . A A . 11 LYS C 1 1
7 3913 1 1 11 LYS CA C -0.210 -9.131 1.368 1.00 . A A . 11 LYS CA 1 1
7 3914 1 1 11 LYS CB C -0.447 -7.957 2.321 1.00 . A A . 11 LYS CB 1 1
7 3915 1 1 11 LYS CD C -0.501 -9.245 4.477 1.00 . A A . 11 LYS CD 1 1
7 3916 1 1 11 LYS CE C 0.345 -9.696 5.658 1.00 . A A . 11 LYS CE 1 1
7 3917 1 1 11 LYS CG C 0.189 -8.145 3.687 1.00 . A A . 11 LYS CG 1 1
7 3918 1 1 11 LYS H H 1.844 -8.995 1.862 1.00 . A A . 11 LYS H 1 1
7 3919 1 1 11 LYS HA H -0.849 -9.952 1.655 1.00 . A A . 11 LYS HA 1 1
7 3920 1 1 11 LYS HB2 H -0.040 -7.061 1.877 1.00 . A A . 11 LYS HB2 1 1
7 3921 1 1 11 LYS HB3 H -1.512 -7.830 2.457 1.00 . A A . 11 LYS HB3 1 1
7 3922 1 1 11 LYS HD2 H -1.445 -8.873 4.846 1.00 . A A . 11 LYS HD2 1 1
7 3923 1 1 11 LYS HD3 H -0.674 -10.089 3.826 1.00 . A A . 11 LYS HD3 1 1
7 3924 1 1 11 LYS HE2 H -0.001 -10.666 5.982 1.00 . A A . 11 LYS HE2 1 1
7 3925 1 1 11 LYS HE3 H 1.374 -9.769 5.340 1.00 . A A . 11 LYS HE3 1 1
7 3926 1 1 11 LYS HG2 H 1.228 -8.407 3.557 1.00 . A A . 11 LYS HG2 1 1
7 3927 1 1 11 LYS HG3 H 0.115 -7.218 4.238 1.00 . A A . 11 LYS HG3 1 1
7 3928 1 1 11 LYS HZ1 H -0.305 -9.161 7.570 1.00 . A A . 11 LYS HZ1 1 1
7 3929 1 1 11 LYS HZ2 H -0.198 -7.860 6.493 1.00 . A A . 11 LYS HZ2 1 1
7 3930 1 1 11 LYS HZ3 H 1.208 -8.525 7.157 1.00 . A A . 11 LYS HZ3 1 1
7 3931 1 1 11 LYS N N 1.172 -9.586 1.461 1.00 . A A . 11 LYS N 1 1
7 3932 1 1 11 LYS NZ N 0.256 -8.744 6.800 1.00 . A A . 11 LYS NZ 1 1
7 3933 1 1 11 LYS O O 0.311 -8.311 -0.838 1.00 . A A . 11 LYS O 1 1
7 3934 1 1 12 PRO C C -2.279 -6.959 -1.998 1.00 . A A . 12 PRO C 1 1
7 3935 1 1 12 PRO CA C -2.327 -8.462 -1.750 1.00 . A A . 12 PRO CA 1 1
7 3936 1 1 12 PRO CB C -3.775 -8.958 -1.746 1.00 . A A . 12 PRO CB 1 1
7 3937 1 1 12 PRO CD C -2.925 -9.300 0.461 1.00 . A A . 12 PRO CD 1 1
7 3938 1 1 12 PRO CG C -4.171 -8.963 -0.310 1.00 . A A . 12 PRO CG 1 1
7 3939 1 1 12 PRO HA H -1.772 -8.972 -2.524 1.00 . A A . 12 PRO HA 1 1
7 3940 1 1 12 PRO HB2 H -4.391 -8.283 -2.324 1.00 . A A . 12 PRO HB2 1 1
7 3941 1 1 12 PRO HB3 H -3.821 -9.950 -2.171 1.00 . A A . 12 PRO HB3 1 1
7 3942 1 1 12 PRO HD2 H -2.914 -8.779 1.407 1.00 . A A . 12 PRO HD2 1 1
7 3943 1 1 12 PRO HD3 H -2.853 -10.367 0.615 1.00 . A A . 12 PRO HD3 1 1
7 3944 1 1 12 PRO HG2 H -4.535 -7.987 -0.026 1.00 . A A . 12 PRO HG2 1 1
7 3945 1 1 12 PRO HG3 H -4.930 -9.712 -0.141 1.00 . A A . 12 PRO HG3 1 1
7 3946 1 1 12 PRO N N -1.842 -8.823 -0.414 1.00 . A A . 12 PRO N 1 1
7 3947 1 1 12 PRO O O -2.740 -6.475 -3.032 1.00 . A A . 12 PRO O 1 1
7 3948 1 1 13 HIS C C -0.364 -4.263 -0.442 1.00 . A A . 13 HIS C 1 1
7 3949 1 1 13 HIS CA C -1.610 -4.774 -1.159 1.00 . A A . 13 HIS CA 1 1
7 3950 1 1 13 HIS CB C -2.856 -4.100 -0.582 1.00 . A A . 13 HIS CB 1 1
7 3951 1 1 13 HIS CD2 C -5.167 -5.234 -0.900 1.00 . A A . 13 HIS CD2 1 1
7 3952 1 1 13 HIS CE1 C -5.595 -4.526 -2.930 1.00 . A A . 13 HIS CE1 1 1
7 3953 1 1 13 HIS CG C -4.121 -4.470 -1.293 1.00 . A A . 13 HIS CG 1 1
7 3954 1 1 13 HIS H H -1.370 -6.666 -0.241 1.00 . A A . 13 HIS H 1 1
7 3955 1 1 13 HIS HA H -1.533 -4.530 -2.207 1.00 . A A . 13 HIS HA 1 1
7 3956 1 1 13 HIS HB2 H -2.963 -4.384 0.455 1.00 . A A . 13 HIS HB2 1 1
7 3957 1 1 13 HIS HB3 H -2.740 -3.027 -0.646 1.00 . A A . 13 HIS HB3 1 1
7 3958 1 1 13 HIS HD2 H -5.273 -5.737 0.052 1.00 . A A . 13 HIS HD2 1 1
7 3959 1 1 13 HIS HE1 H -6.085 -4.357 -3.877 1.00 . A A . 13 HIS HE1 1 1
7 3960 1 1 13 HIS HE2 H -6.962 -5.656 -1.905 1.00 . A A . 13 HIS HE2 1 1
7 3961 1 1 13 HIS N N -1.719 -6.223 -1.043 1.00 . A A . 13 HIS N 1 1
7 3962 1 1 13 HIS ND1 N -4.419 -4.042 -2.570 1.00 . A A . 13 HIS ND1 1 1
7 3963 1 1 13 HIS NE2 N -6.069 -5.253 -1.935 1.00 . A A . 13 HIS NE2 1 1
7 3964 1 1 13 HIS O O -0.325 -4.200 0.786 1.00 . A A . 13 HIS O 1 1
7 3965 1 1 14 GLU C C 2.042 -1.898 -0.902 1.00 . A A . 14 GLU C 1 1
7 3966 1 1 14 GLU CA C 1.901 -3.398 -0.657 1.00 . A A . 14 GLU CA 1 1
7 3967 1 1 14 GLU CB C 3.094 -4.140 -1.263 1.00 . A A . 14 GLU CB 1 1
7 3968 1 1 14 GLU CD C 5.289 -5.292 -0.776 1.00 . A A . 14 GLU CD 1 1
7 3969 1 1 14 GLU CG C 4.282 -4.253 -0.322 1.00 . A A . 14 GLU CG 1 1
7 3970 1 1 14 GLU H H 0.561 -3.974 -2.192 1.00 . A A . 14 GLU H 1 1
7 3971 1 1 14 GLU HA H 1.881 -3.576 0.407 1.00 . A A . 14 GLU HA 1 1
7 3972 1 1 14 GLU HB2 H 2.781 -5.136 -1.538 1.00 . A A . 14 GLU HB2 1 1
7 3973 1 1 14 GLU HB3 H 3.414 -3.615 -2.151 1.00 . A A . 14 GLU HB3 1 1
7 3974 1 1 14 GLU HG2 H 4.776 -3.295 -0.269 1.00 . A A . 14 GLU HG2 1 1
7 3975 1 1 14 GLU HG3 H 3.922 -4.526 0.659 1.00 . A A . 14 GLU HG3 1 1
7 3976 1 1 14 GLU N N 0.653 -3.901 -1.219 1.00 . A A . 14 GLU N 1 1
7 3977 1 1 14 GLU O O 1.630 -1.386 -1.943 1.00 . A A . 14 GLU O 1 1
7 3978 1 1 14 GLU OE1 O 6.203 -4.933 -1.547 1.00 . A A . 14 GLU OE1 1 1
7 3979 1 1 14 GLU OE2 O 5.162 -6.463 -0.362 1.00 . A A . 14 GLU OE2 1 1
7 3980 1 1 15 CYS C C 4.174 0.560 -0.679 1.00 . A A . 15 CYS C 1 1
7 3981 1 1 15 CYS CA C 2.824 0.241 -0.043 1.00 . A A . 15 CYS CA 1 1
7 3982 1 1 15 CYS CB C 2.730 0.894 1.337 1.00 . A A . 15 CYS CB 1 1
7 3983 1 1 15 CYS H H 2.936 -1.665 0.872 1.00 . A A . 15 CYS H 1 1
7 3984 1 1 15 CYS HA H 2.041 0.636 -0.673 1.00 . A A . 15 CYS HA 1 1
7 3985 1 1 15 CYS HB2 H 1.934 0.425 1.896 1.00 . A A . 15 CYS HB2 1 1
7 3986 1 1 15 CYS HB3 H 3.664 0.748 1.860 1.00 . A A . 15 CYS HB3 1 1
7 3987 1 1 15 CYS N N 2.628 -1.200 0.065 1.00 . A A . 15 CYS N 1 1
7 3988 1 1 15 CYS O O 5.207 0.543 -0.009 1.00 . A A . 15 CYS O 1 1
7 3989 1 1 15 CYS SG S 2.393 2.684 1.291 1.00 . A A . 15 CYS SG 1 1
7 3990 1 1 16 ARG C C 6.027 2.437 -2.143 1.00 . A A . 16 ARG C 1 1
7 3991 1 1 16 ARG CA C 5.379 1.174 -2.702 1.00 . A A . 16 ARG CA 1 1
7 3992 1 1 16 ARG CB C 5.079 1.358 -4.191 1.00 . A A . 16 ARG CB 1 1
7 3993 1 1 16 ARG CD C 6.631 -0.342 -5.199 1.00 . A A . 16 ARG CD 1 1
7 3994 1 1 16 ARG CG C 6.286 1.134 -5.087 1.00 . A A . 16 ARG CG 1 1
7 3995 1 1 16 ARG CZ C 6.206 -0.796 -7.577 1.00 . A A . 16 ARG CZ 1 1
7 3996 1 1 16 ARG H H 3.302 0.849 -2.455 1.00 . A A . 16 ARG H 1 1
7 3997 1 1 16 ARG HA H 6.065 0.348 -2.581 1.00 . A A . 16 ARG HA 1 1
7 3998 1 1 16 ARG HB2 H 4.309 0.658 -4.480 1.00 . A A . 16 ARG HB2 1 1
7 3999 1 1 16 ARG HB3 H 4.720 2.363 -4.351 1.00 . A A . 16 ARG HB3 1 1
7 4000 1 1 16 ARG HD2 H 7.694 -0.438 -5.367 1.00 . A A . 16 ARG HD2 1 1
7 4001 1 1 16 ARG HD3 H 6.369 -0.830 -4.272 1.00 . A A . 16 ARG HD3 1 1
7 4002 1 1 16 ARG HE H 5.186 -1.600 -6.064 1.00 . A A . 16 ARG HE 1 1
7 4003 1 1 16 ARG HG2 H 6.066 1.516 -6.073 1.00 . A A . 16 ARG HG2 1 1
7 4004 1 1 16 ARG HG3 H 7.132 1.663 -4.674 1.00 . A A . 16 ARG HG3 1 1
7 4005 1 1 16 ARG HH11 H 7.716 0.496 -7.215 1.00 . A A . 16 ARG HH11 1 1
7 4006 1 1 16 ARG HH12 H 7.406 0.168 -8.887 1.00 . A A . 16 ARG HH12 1 1
7 4007 1 1 16 ARG HH21 H 4.768 -2.041 -8.262 1.00 . A A . 16 ARG HH21 1 1
7 4008 1 1 16 ARG HH22 H 5.728 -1.274 -9.482 1.00 . A A . 16 ARG HH22 1 1
7 4009 1 1 16 ARG N N 4.157 0.852 -1.975 1.00 . A A . 16 ARG N 1 1
7 4010 1 1 16 ARG NE N 5.917 -0.990 -6.295 1.00 . A A . 16 ARG NE 1 1
7 4011 1 1 16 ARG NH1 N 7.190 0.024 -7.921 1.00 . A A . 16 ARG NH1 1 1
7 4012 1 1 16 ARG NH2 N 5.511 -1.422 -8.518 1.00 . A A . 16 ARG NH2 1 1
7 4013 1 1 16 ARG O O 7.151 2.782 -2.506 1.00 . A A . 16 ARG O 1 1
7 4014 1 1 17 GLU C C 6.876 4.036 0.401 1.00 . A A . 17 GLU C 1 1
7 4015 1 1 17 GLU CA C 5.815 4.348 -0.650 1.00 . A A . 17 GLU CA 1 1
7 4016 1 1 17 GLU CB C 4.669 5.139 -0.016 1.00 . A A . 17 GLU CB 1 1
7 4017 1 1 17 GLU CD C 4.075 6.838 -1.788 1.00 . A A . 17 GLU CD 1 1
7 4018 1 1 17 GLU CG C 3.628 5.611 -1.017 1.00 . A A . 17 GLU CG 1 1
7 4019 1 1 17 GLU H H 4.420 2.796 -1.009 1.00 . A A . 17 GLU H 1 1
7 4020 1 1 17 GLU HA H 6.263 4.944 -1.430 1.00 . A A . 17 GLU HA 1 1
7 4021 1 1 17 GLU HB2 H 4.178 4.514 0.716 1.00 . A A . 17 GLU HB2 1 1
7 4022 1 1 17 GLU HB3 H 5.079 6.005 0.482 1.00 . A A . 17 GLU HB3 1 1
7 4023 1 1 17 GLU HG2 H 3.434 4.814 -1.719 1.00 . A A . 17 GLU HG2 1 1
7 4024 1 1 17 GLU HG3 H 2.718 5.850 -0.485 1.00 . A A . 17 GLU HG3 1 1
7 4025 1 1 17 GLU N N 5.310 3.122 -1.258 1.00 . A A . 17 GLU N 1 1
7 4026 1 1 17 GLU O O 7.978 4.584 0.369 1.00 . A A . 17 GLU O 1 1
7 4027 1 1 17 GLU OE1 O 4.893 7.612 -1.250 1.00 . A A . 17 GLU OE1 1 1
7 4028 1 1 17 GLU OE2 O 3.606 7.022 -2.931 1.00 . A A . 17 GLU OE2 1 1
7 4029 1 1 18 CYS C C 7.785 1.280 2.318 1.00 . A A . 18 CYS C 1 1
7 4030 1 1 18 CYS CA C 7.456 2.768 2.396 1.00 . A A . 18 CYS CA 1 1
7 4031 1 1 18 CYS CB C 6.855 3.097 3.764 1.00 . A A . 18 CYS CB 1 1
7 4032 1 1 18 CYS H H 5.641 2.749 1.307 1.00 . A A . 18 CYS H 1 1
7 4033 1 1 18 CYS HA H 8.367 3.333 2.267 1.00 . A A . 18 CYS HA 1 1
7 4034 1 1 18 CYS HB2 H 7.518 2.733 4.536 1.00 . A A . 18 CYS HB2 1 1
7 4035 1 1 18 CYS HB3 H 6.757 4.169 3.857 1.00 . A A . 18 CYS HB3 1 1
7 4036 1 1 18 CYS N N 6.535 3.153 1.333 1.00 . A A . 18 CYS N 1 1
7 4037 1 1 18 CYS O O 8.938 0.879 2.474 1.00 . A A . 18 CYS O 1 1
7 4038 1 1 18 CYS SG S 5.214 2.361 4.052 1.00 . A A . 18 CYS SG 1 1
7 4039 1 1 19 GLY C C 5.970 -1.751 2.814 1.00 . A A . 19 GLY C 1 1
7 4040 1 1 19 GLY CA C 6.964 -0.969 1.979 1.00 . A A . 19 GLY CA 1 1
7 4041 1 1 19 GLY H H 5.866 0.841 1.958 1.00 . A A . 19 GLY H 1 1
7 4042 1 1 19 GLY HA2 H 6.865 -1.268 0.946 1.00 . A A . 19 GLY HA2 1 1
7 4043 1 1 19 GLY HA3 H 7.963 -1.204 2.316 1.00 . A A . 19 GLY HA3 1 1
7 4044 1 1 19 GLY N N 6.763 0.465 2.074 1.00 . A A . 19 GLY N 1 1
7 4045 1 1 19 GLY O O 6.001 -2.981 2.841 1.00 . A A . 19 GLY O 1 1
7 4046 1 1 20 LYS C C 3.209 -2.623 3.527 1.00 . A A . 20 LYS C 1 1
7 4047 1 1 20 LYS CA C 4.076 -1.668 4.341 1.00 . A A . 20 LYS CA 1 1
7 4048 1 1 20 LYS CB C 3.198 -0.606 5.007 1.00 . A A . 20 LYS CB 1 1
7 4049 1 1 20 LYS CD C 2.762 0.651 7.137 1.00 . A A . 20 LYS CD 1 1
7 4050 1 1 20 LYS CE C 2.189 -0.331 8.148 1.00 . A A . 20 LYS CE 1 1
7 4051 1 1 20 LYS CG C 3.813 -0.005 6.258 1.00 . A A . 20 LYS CG 1 1
7 4052 1 1 20 LYS H H 5.110 -0.057 3.438 1.00 . A A . 20 LYS H 1 1
7 4053 1 1 20 LYS HA H 4.588 -2.231 5.107 1.00 . A A . 20 LYS HA 1 1
7 4054 1 1 20 LYS HB2 H 3.019 0.190 4.300 1.00 . A A . 20 LYS HB2 1 1
7 4055 1 1 20 LYS HB3 H 2.253 -1.055 5.276 1.00 . A A . 20 LYS HB3 1 1
7 4056 1 1 20 LYS HD2 H 3.212 1.476 7.669 1.00 . A A . 20 LYS HD2 1 1
7 4057 1 1 20 LYS HD3 H 1.961 1.019 6.512 1.00 . A A . 20 LYS HD3 1 1
7 4058 1 1 20 LYS HE2 H 2.987 -0.962 8.508 1.00 . A A . 20 LYS HE2 1 1
7 4059 1 1 20 LYS HE3 H 1.770 0.226 8.973 1.00 . A A . 20 LYS HE3 1 1
7 4060 1 1 20 LYS HG2 H 4.300 -0.787 6.821 1.00 . A A . 20 LYS HG2 1 1
7 4061 1 1 20 LYS HG3 H 4.542 0.739 5.968 1.00 . A A . 20 LYS HG3 1 1
7 4062 1 1 20 LYS HZ1 H 0.295 -1.210 8.174 1.00 . A A . 20 LYS HZ1 1 1
7 4063 1 1 20 LYS HZ2 H 1.479 -2.155 7.421 1.00 . A A . 20 LYS HZ2 1 1
7 4064 1 1 20 LYS HZ3 H 0.841 -0.806 6.625 1.00 . A A . 20 LYS HZ3 1 1
7 4065 1 1 20 LYS N N 5.085 -1.035 3.500 1.00 . A A . 20 LYS N 1 1
7 4066 1 1 20 LYS NZ N 1.126 -1.185 7.550 1.00 . A A . 20 LYS NZ 1 1
7 4067 1 1 20 LYS O O 3.313 -2.678 2.301 1.00 . A A . 20 LYS O 1 1
7 4068 1 1 21 SER C C 0.130 -4.416 4.279 1.00 . A A . 21 SER C 1 1
7 4069 1 1 21 SER CA C 1.469 -4.325 3.555 1.00 . A A . 21 SER CA 1 1
7 4070 1 1 21 SER CB C 2.126 -5.706 3.498 1.00 . A A . 21 SER CB 1 1
7 4071 1 1 21 SER H H 2.317 -3.281 5.190 1.00 . A A . 21 SER H 1 1
7 4072 1 1 21 SER HA H 1.298 -3.976 2.548 1.00 . A A . 21 SER HA 1 1
7 4073 1 1 21 SER HB2 H 1.545 -6.351 2.857 1.00 . A A . 21 SER HB2 1 1
7 4074 1 1 21 SER HB3 H 3.126 -5.610 3.102 1.00 . A A . 21 SER HB3 1 1
7 4075 1 1 21 SER HG H 3.119 -6.398 5.038 1.00 . A A . 21 SER HG 1 1
7 4076 1 1 21 SER N N 2.353 -3.371 4.215 1.00 . A A . 21 SER N 1 1
7 4077 1 1 21 SER O O 0.075 -4.428 5.509 1.00 . A A . 21 SER O 1 1
7 4078 1 1 21 SER OG O 2.199 -6.289 4.788 1.00 . A A . 21 SER OG 1 1
7 4079 1 1 22 PHE C C -3.094 -5.676 3.399 1.00 . A A . 22 PHE C 1 1
7 4080 1 1 22 PHE CA C -2.291 -4.567 4.074 1.00 . A A . 22 PHE CA 1 1
7 4081 1 1 22 PHE CB C -3.020 -3.230 3.925 1.00 . A A . 22 PHE CB 1 1
7 4082 1 1 22 PHE CD1 C -1.200 -1.524 3.659 1.00 . A A . 22 PHE CD1 1 1
7 4083 1 1 22 PHE CD2 C -2.507 -1.485 5.653 1.00 . A A . 22 PHE CD2 1 1
7 4084 1 1 22 PHE CE1 C -0.468 -0.444 4.116 1.00 . A A . 22 PHE CE1 1 1
7 4085 1 1 22 PHE CE2 C -1.779 -0.405 6.114 1.00 . A A . 22 PHE CE2 1 1
7 4086 1 1 22 PHE CG C -2.226 -2.056 4.422 1.00 . A A . 22 PHE CG 1 1
7 4087 1 1 22 PHE CZ C -0.758 0.117 5.344 1.00 . A A . 22 PHE CZ 1 1
7 4088 1 1 22 PHE H H -0.843 -4.465 2.533 1.00 . A A . 22 PHE H 1 1
7 4089 1 1 22 PHE HA H -2.192 -4.799 5.123 1.00 . A A . 22 PHE HA 1 1
7 4090 1 1 22 PHE HB2 H -3.240 -3.063 2.881 1.00 . A A . 22 PHE HB2 1 1
7 4091 1 1 22 PHE HB3 H -3.944 -3.269 4.482 1.00 . A A . 22 PHE HB3 1 1
7 4092 1 1 22 PHE HD1 H -0.972 -1.961 2.698 1.00 . A A . 22 PHE HD1 1 1
7 4093 1 1 22 PHE HD2 H -3.307 -1.893 6.257 1.00 . A A . 22 PHE HD2 1 1
7 4094 1 1 22 PHE HE1 H 0.330 -0.038 3.511 1.00 . A A . 22 PHE HE1 1 1
7 4095 1 1 22 PHE HE2 H -2.009 0.031 7.075 1.00 . A A . 22 PHE HE2 1 1
7 4096 1 1 22 PHE HZ H -0.187 0.960 5.703 1.00 . A A . 22 PHE HZ 1 1
7 4097 1 1 22 PHE N N -0.950 -4.479 3.507 1.00 . A A . 22 PHE N 1 1
7 4098 1 1 22 PHE O O -3.177 -5.739 2.173 1.00 . A A . 22 PHE O 1 1
7 4099 1 1 23 SER C C -5.609 -7.147 2.805 1.00 . A A . 23 SER C 1 1
7 4100 1 1 23 SER CA C -4.478 -7.657 3.693 1.00 . A A . 23 SER CA 1 1
7 4101 1 1 23 SER CB C -5.052 -8.482 4.846 1.00 . A A . 23 SER CB 1 1
7 4102 1 1 23 SER H H -3.581 -6.445 5.179 1.00 . A A . 23 SER H 1 1
7 4103 1 1 23 SER HA H -3.826 -8.283 3.102 1.00 . A A . 23 SER HA 1 1
7 4104 1 1 23 SER HB2 H -5.933 -7.993 5.232 1.00 . A A . 23 SER HB2 1 1
7 4105 1 1 23 SER HB3 H -5.316 -9.466 4.484 1.00 . A A . 23 SER HB3 1 1
7 4106 1 1 23 SER HG H -4.424 -9.269 6.526 1.00 . A A . 23 SER HG 1 1
7 4107 1 1 23 SER N N -3.684 -6.548 4.210 1.00 . A A . 23 SER N 1 1
7 4108 1 1 23 SER O O -6.064 -7.845 1.898 1.00 . A A . 23 SER O 1 1
7 4109 1 1 23 SER OG O -4.109 -8.619 5.895 1.00 . A A . 23 SER OG 1 1
7 4110 1 1 24 PHE C C -6.674 -4.026 1.640 1.00 . A A . 24 PHE C 1 1
7 4111 1 1 24 PHE CA C -7.137 -5.322 2.299 1.00 . A A . 24 PHE CA 1 1
7 4112 1 1 24 PHE CB C -8.345 -5.048 3.197 1.00 . A A . 24 PHE CB 1 1
7 4113 1 1 24 PHE CD1 C -8.704 -7.285 4.275 1.00 . A A . 24 PHE CD1 1 1
7 4114 1 1 24 PHE CD2 C -10.444 -6.393 2.910 1.00 . A A . 24 PHE CD2 1 1
7 4115 1 1 24 PHE CE1 C -9.471 -8.408 4.523 1.00 . A A . 24 PHE CE1 1 1
7 4116 1 1 24 PHE CE2 C -11.216 -7.513 3.155 1.00 . A A . 24 PHE CE2 1 1
7 4117 1 1 24 PHE CG C -9.181 -6.266 3.466 1.00 . A A . 24 PHE CG 1 1
7 4118 1 1 24 PHE CZ C -10.729 -8.521 3.964 1.00 . A A . 24 PHE CZ 1 1
7 4119 1 1 24 PHE H H -5.655 -5.419 3.808 1.00 . A A . 24 PHE H 1 1
7 4120 1 1 24 PHE HA H -7.423 -6.021 1.528 1.00 . A A . 24 PHE HA 1 1
7 4121 1 1 24 PHE HB2 H -8.000 -4.667 4.146 1.00 . A A . 24 PHE HB2 1 1
7 4122 1 1 24 PHE HB3 H -8.975 -4.309 2.725 1.00 . A A . 24 PHE HB3 1 1
7 4123 1 1 24 PHE HD1 H -7.722 -7.197 4.714 1.00 . A A . 24 PHE HD1 1 1
7 4124 1 1 24 PHE HD2 H -10.826 -5.604 2.277 1.00 . A A . 24 PHE HD2 1 1
7 4125 1 1 24 PHE HE1 H -9.089 -9.194 5.156 1.00 . A A . 24 PHE HE1 1 1
7 4126 1 1 24 PHE HE2 H -12.199 -7.598 2.716 1.00 . A A . 24 PHE HE2 1 1
7 4127 1 1 24 PHE HZ H -11.330 -9.397 4.156 1.00 . A A . 24 PHE HZ 1 1
7 4128 1 1 24 PHE N N -6.059 -5.926 3.072 1.00 . A A . 24 PHE N 1 1
7 4129 1 1 24 PHE O O -5.719 -3.395 2.090 1.00 . A A . 24 PHE O 1 1
7 4130 1 1 25 ASN C C -7.407 -1.179 0.654 1.00 . A A . 25 ASN C 1 1
7 4131 1 1 25 ASN CA C -7.019 -2.415 -0.152 1.00 . A A . 25 ASN CA 1 1
7 4132 1 1 25 ASN CB C -7.719 -2.390 -1.512 1.00 . A A . 25 ASN CB 1 1
7 4133 1 1 25 ASN CG C -7.455 -1.106 -2.275 1.00 . A A . 25 ASN CG 1 1
7 4134 1 1 25 ASN H H -8.112 -4.180 0.259 1.00 . A A . 25 ASN H 1 1
7 4135 1 1 25 ASN HA H -5.951 -2.409 -0.307 1.00 . A A . 25 ASN HA 1 1
7 4136 1 1 25 ASN HB2 H -7.364 -3.219 -2.108 1.00 . A A . 25 ASN HB2 1 1
7 4137 1 1 25 ASN HB3 H -8.784 -2.489 -1.365 1.00 . A A . 25 ASN HB3 1 1
7 4138 1 1 25 ASN HD21 H -5.789 -1.875 -3.041 1.00 . A A . 25 ASN HD21 1 1
7 4139 1 1 25 ASN HD22 H -6.164 -0.259 -3.527 1.00 . A A . 25 ASN HD22 1 1
7 4140 1 1 25 ASN N N -7.360 -3.635 0.570 1.00 . A A . 25 ASN N 1 1
7 4141 1 1 25 ASN ND2 N -6.359 -1.077 -3.023 1.00 . A A . 25 ASN ND2 1 1
7 4142 1 1 25 ASN O O -6.556 -0.360 1.002 1.00 . A A . 25 ASN O 1 1
7 4143 1 1 25 ASN OD1 O -8.229 -0.152 -2.192 1.00 . A A . 25 ASN OD1 1 1
7 4144 1 1 26 SER C C -8.179 0.532 2.754 1.00 . A A . 26 SER C 1 1
7 4145 1 1 26 SER CA C -9.199 0.086 1.710 1.00 . A A . 26 SER CA 1 1
7 4146 1 1 26 SER CB C -10.520 -0.274 2.393 1.00 . A A . 26 SER CB 1 1
7 4147 1 1 26 SER H H -9.327 -1.738 0.642 1.00 . A A . 26 SER H 1 1
7 4148 1 1 26 SER HA H -9.370 0.898 1.020 1.00 . A A . 26 SER HA 1 1
7 4149 1 1 26 SER HB2 H -10.855 0.563 2.985 1.00 . A A . 26 SER HB2 1 1
7 4150 1 1 26 SER HB3 H -11.260 -0.502 1.640 1.00 . A A . 26 SER HB3 1 1
7 4151 1 1 26 SER HG H -9.874 -1.148 4.023 1.00 . A A . 26 SER HG 1 1
7 4152 1 1 26 SER N N -8.697 -1.052 0.948 1.00 . A A . 26 SER N 1 1
7 4153 1 1 26 SER O O -8.029 1.725 3.018 1.00 . A A . 26 SER O 1 1
7 4154 1 1 26 SER OG O -10.367 -1.400 3.239 1.00 . A A . 26 SER OG 1 1
7 4155 1 1 27 GLN C C -5.288 0.594 3.750 1.00 . A A . 27 GLN C 1 1
7 4156 1 1 27 GLN CA C -6.478 -0.141 4.358 1.00 . A A . 27 GLN CA 1 1
7 4157 1 1 27 GLN CB C -6.006 -1.433 5.027 1.00 . A A . 27 GLN CB 1 1
7 4158 1 1 27 GLN CD C -6.640 -3.390 6.494 1.00 . A A . 27 GLN CD 1 1
7 4159 1 1 27 GLN CG C -7.138 -2.264 5.609 1.00 . A A . 27 GLN CG 1 1
7 4160 1 1 27 GLN H H -7.648 -1.365 3.089 1.00 . A A . 27 GLN H 1 1
7 4161 1 1 27 GLN HA H -6.934 0.494 5.102 1.00 . A A . 27 GLN HA 1 1
7 4162 1 1 27 GLN HB2 H -5.486 -2.033 4.297 1.00 . A A . 27 GLN HB2 1 1
7 4163 1 1 27 GLN HB3 H -5.326 -1.182 5.827 1.00 . A A . 27 GLN HB3 1 1
7 4164 1 1 27 GLN HE21 H -5.749 -2.082 7.698 1.00 . A A . 27 GLN HE21 1 1
7 4165 1 1 27 GLN HE22 H -5.583 -3.744 8.140 1.00 . A A . 27 GLN HE22 1 1
7 4166 1 1 27 GLN HG2 H -7.776 -1.620 6.197 1.00 . A A . 27 GLN HG2 1 1
7 4167 1 1 27 GLN HG3 H -7.709 -2.689 4.797 1.00 . A A . 27 GLN HG3 1 1
7 4168 1 1 27 GLN N N -7.482 -0.434 3.343 1.00 . A A . 27 GLN N 1 1
7 4169 1 1 27 GLN NE2 N -5.917 -3.037 7.550 1.00 . A A . 27 GLN NE2 1 1
7 4170 1 1 27 GLN O O -5.024 1.751 4.080 1.00 . A A . 27 GLN O 1 1
7 4171 1 1 27 GLN OE1 O -6.902 -4.564 6.231 1.00 . A A . 27 GLN OE1 1 1
7 4172 1 1 28 LEU C C -3.717 1.913 1.709 1.00 . A A . 28 LEU C 1 1
7 4173 1 1 28 LEU CA C -3.409 0.504 2.204 1.00 . A A . 28 LEU CA 1 1
7 4174 1 1 28 LEU CB C -2.960 -0.373 1.035 1.00 . A A . 28 LEU CB 1 1
7 4175 1 1 28 LEU CD1 C -0.643 0.582 0.955 1.00 . A A . 28 LEU CD1 1 1
7 4176 1 1 28 LEU CD2 C -1.502 -0.770 -0.966 1.00 . A A . 28 LEU CD2 1 1
7 4177 1 1 28 LEU CG C -1.870 0.213 0.136 1.00 . A A . 28 LEU CG 1 1
7 4178 1 1 28 LEU H H -4.831 -1.002 2.637 1.00 . A A . 28 LEU H 1 1
7 4179 1 1 28 LEU HA H -2.611 0.557 2.931 1.00 . A A . 28 LEU HA 1 1
7 4180 1 1 28 LEU HB2 H -2.589 -1.302 1.441 1.00 . A A . 28 LEU HB2 1 1
7 4181 1 1 28 LEU HB3 H -3.826 -0.572 0.420 1.00 . A A . 28 LEU HB3 1 1
7 4182 1 1 28 LEU HD11 H -0.161 -0.318 1.306 1.00 . A A . 28 LEU HD11 1 1
7 4183 1 1 28 LEU HD12 H -0.943 1.183 1.801 1.00 . A A . 28 LEU HD12 1 1
7 4184 1 1 28 LEU HD13 H 0.044 1.143 0.340 1.00 . A A . 28 LEU HD13 1 1
7 4185 1 1 28 LEU HD21 H -0.799 -0.307 -1.642 1.00 . A A . 28 LEU HD21 1 1
7 4186 1 1 28 LEU HD22 H -2.392 -1.052 -1.509 1.00 . A A . 28 LEU HD22 1 1
7 4187 1 1 28 LEU HD23 H -1.055 -1.651 -0.528 1.00 . A A . 28 LEU HD23 1 1
7 4188 1 1 28 LEU HG H -2.243 1.114 -0.330 1.00 . A A . 28 LEU HG 1 1
7 4189 1 1 28 LEU N N -4.572 -0.084 2.860 1.00 . A A . 28 LEU N 1 1
7 4190 1 1 28 LEU O O -2.831 2.764 1.638 1.00 . A A . 28 LEU O 1 1
7 4191 1 1 29 ILE C C -5.423 4.485 2.013 1.00 . A A . 29 ILE C 1 1
7 4192 1 1 29 ILE CA C -5.405 3.459 0.885 1.00 . A A . 29 ILE CA 1 1
7 4193 1 1 29 ILE CB C -6.804 3.393 0.244 1.00 . A A . 29 ILE CB 1 1
7 4194 1 1 29 ILE CD1 C -6.460 2.522 -2.123 1.00 . A A . 29 ILE CD1 1 1
7 4195 1 1 29 ILE CG1 C -6.896 2.201 -0.710 1.00 . A A . 29 ILE CG1 1 1
7 4196 1 1 29 ILE CG2 C -7.113 4.690 -0.489 1.00 . A A . 29 ILE CG2 1 1
7 4197 1 1 29 ILE H H -5.640 1.433 1.449 1.00 . A A . 29 ILE H 1 1
7 4198 1 1 29 ILE HA H -4.701 3.780 0.131 1.00 . A A . 29 ILE HA 1 1
7 4199 1 1 29 ILE HB H -7.531 3.272 1.032 1.00 . A A . 29 ILE HB 1 1
7 4200 1 1 29 ILE HD11 H -6.252 1.604 -2.653 1.00 . A A . 29 ILE HD11 1 1
7 4201 1 1 29 ILE HD12 H -7.249 3.058 -2.630 1.00 . A A . 29 ILE HD12 1 1
7 4202 1 1 29 ILE HD13 H -5.570 3.132 -2.095 1.00 . A A . 29 ILE HD13 1 1
7 4203 1 1 29 ILE HG12 H -6.269 1.404 -0.343 1.00 . A A . 29 ILE HG12 1 1
7 4204 1 1 29 ILE HG13 H -7.921 1.858 -0.748 1.00 . A A . 29 ILE HG13 1 1
7 4205 1 1 29 ILE HG21 H -7.117 5.509 0.215 1.00 . A A . 29 ILE HG21 1 1
7 4206 1 1 29 ILE HG22 H -6.358 4.867 -1.240 1.00 . A A . 29 ILE HG22 1 1
7 4207 1 1 29 ILE HG23 H -8.081 4.616 -0.961 1.00 . A A . 29 ILE HG23 1 1
7 4208 1 1 29 ILE N N -4.980 2.152 1.370 1.00 . A A . 29 ILE N 1 1
7 4209 1 1 29 ILE O O -5.008 5.630 1.831 1.00 . A A . 29 ILE O 1 1
7 4210 1 1 30 VAL C C -4.580 5.257 4.877 1.00 . A A . 30 VAL C 1 1
7 4211 1 1 30 VAL CA C -5.973 4.948 4.338 1.00 . A A . 30 VAL CA 1 1
7 4212 1 1 30 VAL CB C -6.821 4.329 5.465 1.00 . A A . 30 VAL CB 1 1
7 4213 1 1 30 VAL CG1 C -6.780 5.205 6.708 1.00 . A A . 30 VAL CG1 1 1
7 4214 1 1 30 VAL CG2 C -8.254 4.119 4.998 1.00 . A A . 30 VAL CG2 1 1
7 4215 1 1 30 VAL H H -6.219 3.143 3.262 1.00 . A A . 30 VAL H 1 1
7 4216 1 1 30 VAL HA H -6.442 5.871 4.029 1.00 . A A . 30 VAL HA 1 1
7 4217 1 1 30 VAL HB H -6.402 3.366 5.716 1.00 . A A . 30 VAL HB 1 1
7 4218 1 1 30 VAL HG11 H -7.781 5.326 7.096 1.00 . A A . 30 VAL HG11 1 1
7 4219 1 1 30 VAL HG12 H -6.156 4.739 7.456 1.00 . A A . 30 VAL HG12 1 1
7 4220 1 1 30 VAL HG13 H -6.374 6.173 6.452 1.00 . A A . 30 VAL HG13 1 1
7 4221 1 1 30 VAL HG21 H -8.933 4.354 5.803 1.00 . A A . 30 VAL HG21 1 1
7 4222 1 1 30 VAL HG22 H -8.455 4.764 4.156 1.00 . A A . 30 VAL HG22 1 1
7 4223 1 1 30 VAL HG23 H -8.389 3.088 4.702 1.00 . A A . 30 VAL HG23 1 1
7 4224 1 1 30 VAL N N -5.904 4.067 3.179 1.00 . A A . 30 VAL N 1 1
7 4225 1 1 30 VAL O O -4.365 6.286 5.518 1.00 . A A . 30 VAL O 1 1
7 4226 1 1 31 HIS C C -1.491 5.458 4.128 1.00 . A A . 31 HIS C 1 1
7 4227 1 1 31 HIS CA C -2.263 4.537 5.069 1.00 . A A . 31 HIS CA 1 1
7 4228 1 1 31 HIS CB C -1.558 3.184 5.169 1.00 . A A . 31 HIS CB 1 1
7 4229 1 1 31 HIS CD2 C 0.812 3.002 4.130 1.00 . A A . 31 HIS CD2 1 1
7 4230 1 1 31 HIS CE1 C 1.973 3.693 5.857 1.00 . A A . 31 HIS CE1 1 1
7 4231 1 1 31 HIS CG C -0.064 3.282 5.124 1.00 . A A . 31 HIS CG 1 1
7 4232 1 1 31 HIS H H -3.869 3.560 4.096 1.00 . A A . 31 HIS H 1 1
7 4233 1 1 31 HIS HA H -2.295 4.989 6.049 1.00 . A A . 31 HIS HA 1 1
7 4234 1 1 31 HIS HB2 H -1.830 2.711 6.101 1.00 . A A . 31 HIS HB2 1 1
7 4235 1 1 31 HIS HB3 H -1.875 2.558 4.347 1.00 . A A . 31 HIS HB3 1 1
7 4236 1 1 31 HIS HD1 H 0.348 3.990 7.065 1.00 . A A . 31 HIS HD1 1 1
7 4237 1 1 31 HIS HD2 H 0.567 2.639 3.142 1.00 . A A . 31 HIS HD2 1 1
7 4238 1 1 31 HIS HE1 H 2.797 3.977 6.494 1.00 . A A . 31 HIS HE1 1 1
7 4239 1 1 31 HIS N N -3.636 4.360 4.612 1.00 . A A . 31 HIS N 1 1
7 4240 1 1 31 HIS ND1 N 0.695 3.711 6.192 1.00 . A A . 31 HIS ND1 1 1
7 4241 1 1 31 HIS NE2 N 2.071 3.266 4.611 1.00 . A A . 31 HIS NE2 1 1
7 4242 1 1 31 HIS O O -0.833 6.399 4.569 1.00 . A A . 31 HIS O 1 1
7 4243 1 1 32 GLN C C -1.189 7.464 2.017 1.00 . A A . 32 GLN C 1 1
7 4244 1 1 32 GLN CA C -0.887 5.981 1.830 1.00 . A A . 32 GLN CA 1 1
7 4245 1 1 32 GLN CB C -1.292 5.539 0.423 1.00 . A A . 32 GLN CB 1 1
7 4246 1 1 32 GLN CD C -0.506 4.199 -1.569 1.00 . A A . 32 GLN CD 1 1
7 4247 1 1 32 GLN CG C -0.564 4.294 -0.058 1.00 . A A . 32 GLN CG 1 1
7 4248 1 1 32 GLN H H -2.119 4.415 2.543 1.00 . A A . 32 GLN H 1 1
7 4249 1 1 32 GLN HA H 0.174 5.825 1.955 1.00 . A A . 32 GLN HA 1 1
7 4250 1 1 32 GLN HB2 H -2.353 5.336 0.414 1.00 . A A . 32 GLN HB2 1 1
7 4251 1 1 32 GLN HB3 H -1.082 6.342 -0.268 1.00 . A A . 32 GLN HB3 1 1
7 4252 1 1 32 GLN HE21 H -0.269 2.228 -1.461 1.00 . A A . 32 GLN HE21 1 1
7 4253 1 1 32 GLN HE22 H -0.302 2.894 -3.055 1.00 . A A . 32 GLN HE22 1 1
7 4254 1 1 32 GLN HG2 H 0.446 4.314 0.325 1.00 . A A . 32 GLN HG2 1 1
7 4255 1 1 32 GLN HG3 H -1.076 3.424 0.325 1.00 . A A . 32 GLN HG3 1 1
7 4256 1 1 32 GLN N N -1.578 5.178 2.832 1.00 . A A . 32 GLN N 1 1
7 4257 1 1 32 GLN NE2 N -0.342 2.984 -2.080 1.00 . A A . 32 GLN NE2 1 1
7 4258 1 1 32 GLN O O -0.414 8.323 1.598 1.00 . A A . 32 GLN O 1 1
7 4259 1 1 32 GLN OE1 O -0.608 5.206 -2.271 1.00 . A A . 32 GLN OE1 1 1
7 4260 1 1 33 ARG C C -1.733 9.843 3.806 1.00 . A A . 33 ARG C 1 1
7 4261 1 1 33 ARG CA C -2.727 9.136 2.890 1.00 . A A . 33 ARG CA 1 1
7 4262 1 1 33 ARG CB C -4.126 9.178 3.509 1.00 . A A . 33 ARG CB 1 1
7 4263 1 1 33 ARG CD C -6.542 8.654 3.056 1.00 . A A . 33 ARG CD 1 1
7 4264 1 1 33 ARG CG C -5.102 8.200 2.875 1.00 . A A . 33 ARG CG 1 1
7 4265 1 1 33 ARG CZ C -7.851 10.676 2.564 1.00 . A A . 33 ARG CZ 1 1
7 4266 1 1 33 ARG H H -2.898 7.028 2.959 1.00 . A A . 33 ARG H 1 1
7 4267 1 1 33 ARG HA H -2.749 9.647 1.939 1.00 . A A . 33 ARG HA 1 1
7 4268 1 1 33 ARG HB2 H -4.049 8.944 4.561 1.00 . A A . 33 ARG HB2 1 1
7 4269 1 1 33 ARG HB3 H -4.525 10.174 3.398 1.00 . A A . 33 ARG HB3 1 1
7 4270 1 1 33 ARG HD2 H -7.199 7.865 2.724 1.00 . A A . 33 ARG HD2 1 1
7 4271 1 1 33 ARG HD3 H -6.715 8.849 4.104 1.00 . A A . 33 ARG HD3 1 1
7 4272 1 1 33 ARG HE H -6.242 10.084 1.545 1.00 . A A . 33 ARG HE 1 1
7 4273 1 1 33 ARG HG2 H -4.889 8.127 1.819 1.00 . A A . 33 ARG HG2 1 1
7 4274 1 1 33 ARG HG3 H -4.978 7.232 3.337 1.00 . A A . 33 ARG HG3 1 1
7 4275 1 1 33 ARG HH11 H -8.520 9.591 4.131 1.00 . A A . 33 ARG HH11 1 1
7 4276 1 1 33 ARG HH12 H -9.433 11.019 3.773 1.00 . A A . 33 ARG HH12 1 1
7 4277 1 1 33 ARG HH21 H -7.436 11.967 1.064 1.00 . A A . 33 ARG HH21 1 1
7 4278 1 1 33 ARG HH22 H -8.817 12.369 2.028 1.00 . A A . 33 ARG HH22 1 1
7 4279 1 1 33 ARG N N -2.322 7.757 2.649 1.00 . A A . 33 ARG N 1 1
7 4280 1 1 33 ARG NE N -6.834 9.866 2.294 1.00 . A A . 33 ARG NE 1 1
7 4281 1 1 33 ARG NH1 N -8.669 10.406 3.572 1.00 . A A . 33 ARG NH1 1 1
7 4282 1 1 33 ARG NH2 N -8.051 11.760 1.824 1.00 . A A . 33 ARG NH2 1 1
7 4283 1 1 33 ARG O O -1.830 11.050 4.029 1.00 . A A . 33 ARG O 1 1
7 4284 1 1 34 ILE C C 1.439 10.145 4.438 1.00 . A A . 34 ILE C 1 1
7 4285 1 1 34 ILE CA C 0.234 9.638 5.223 1.00 . A A . 34 ILE CA 1 1
7 4286 1 1 34 ILE CB C 0.708 8.597 6.254 1.00 . A A . 34 ILE CB 1 1
7 4287 1 1 34 ILE CD1 C 2.241 6.590 6.572 1.00 . A A . 34 ILE CD1 1 1
7 4288 1 1 34 ILE CG1 C 1.703 7.628 5.612 1.00 . A A . 34 ILE CG1 1 1
7 4289 1 1 34 ILE CG2 C -0.481 7.841 6.828 1.00 . A A . 34 ILE CG2 1 1
7 4290 1 1 34 ILE H H -0.754 8.129 4.117 1.00 . A A . 34 ILE H 1 1
7 4291 1 1 34 ILE HA H -0.210 10.467 5.756 1.00 . A A . 34 ILE HA 1 1
7 4292 1 1 34 ILE HB H 1.196 9.119 7.062 1.00 . A A . 34 ILE HB 1 1
7 4293 1 1 34 ILE HD11 H 3.138 6.149 6.160 1.00 . A A . 34 ILE HD11 1 1
7 4294 1 1 34 ILE HD12 H 2.473 7.059 7.516 1.00 . A A . 34 ILE HD12 1 1
7 4295 1 1 34 ILE HD13 H 1.499 5.820 6.723 1.00 . A A . 34 ILE HD13 1 1
7 4296 1 1 34 ILE HG12 H 1.217 7.108 4.801 1.00 . A A . 34 ILE HG12 1 1
7 4297 1 1 34 ILE HG13 H 2.541 8.189 5.224 1.00 . A A . 34 ILE HG13 1 1
7 4298 1 1 34 ILE HG21 H -1.334 7.963 6.177 1.00 . A A . 34 ILE HG21 1 1
7 4299 1 1 34 ILE HG22 H -0.236 6.792 6.907 1.00 . A A . 34 ILE HG22 1 1
7 4300 1 1 34 ILE HG23 H -0.717 8.230 7.807 1.00 . A A . 34 ILE HG23 1 1
7 4301 1 1 34 ILE N N -0.778 9.084 4.333 1.00 . A A . 34 ILE N 1 1
7 4302 1 1 34 ILE O O 2.153 11.042 4.887 1.00 . A A . 34 ILE O 1 1
7 4303 1 1 35 HIS C C 2.454 11.243 1.651 1.00 . A A . 35 HIS C 1 1
7 4304 1 1 35 HIS CA C 2.776 9.960 2.412 1.00 . A A . 35 HIS CA 1 1
7 4305 1 1 35 HIS CB C 3.115 8.841 1.427 1.00 . A A . 35 HIS CB 1 1
7 4306 1 1 35 HIS CD2 C 3.118 6.369 2.211 1.00 . A A . 35 HIS CD2 1 1
7 4307 1 1 35 HIS CE1 C 5.078 6.347 3.193 1.00 . A A . 35 HIS CE1 1 1
7 4308 1 1 35 HIS CG C 3.651 7.607 2.084 1.00 . A A . 35 HIS CG 1 1
7 4309 1 1 35 HIS H H 1.054 8.857 2.958 1.00 . A A . 35 HIS H 1 1
7 4310 1 1 35 HIS HA H 3.629 10.139 3.048 1.00 . A A . 35 HIS HA 1 1
7 4311 1 1 35 HIS HB2 H 2.223 8.566 0.883 1.00 . A A . 35 HIS HB2 1 1
7 4312 1 1 35 HIS HB3 H 3.860 9.197 0.730 1.00 . A A . 35 HIS HB3 1 1
7 4313 1 1 35 HIS HD1 H 5.510 8.305 2.788 1.00 . A A . 35 HIS HD1 1 1
7 4314 1 1 35 HIS HD2 H 2.158 6.042 1.837 1.00 . A A . 35 HIS HD2 1 1
7 4315 1 1 35 HIS HE1 H 5.953 6.017 3.733 1.00 . A A . 35 HIS HE1 1 1
7 4316 1 1 35 HIS N N 1.658 9.566 3.262 1.00 . A A . 35 HIS N 1 1
7 4317 1 1 35 HIS ND1 N 4.879 7.560 2.710 1.00 . A A . 35 HIS ND1 1 1
7 4318 1 1 35 HIS NE2 N 4.025 5.605 2.904 1.00 . A A . 35 HIS NE2 1 1
7 4319 1 1 35 HIS O O 3.185 12.231 1.740 1.00 . A A . 35 HIS O 1 1
7 4320 1 1 36 THR C C 0.381 13.478 1.029 1.00 . A A . 36 THR C 1 1
7 4321 1 1 36 THR CA C 0.937 12.382 0.126 1.00 . A A . 36 THR CA 1 1
7 4322 1 1 36 THR CB C -0.130 12.004 -0.919 1.00 . A A . 36 THR CB 1 1
7 4323 1 1 36 THR CG2 C -1.352 11.395 -0.248 1.00 . A A . 36 THR CG2 1 1
7 4324 1 1 36 THR H H 0.814 10.406 0.874 1.00 . A A . 36 THR H 1 1
7 4325 1 1 36 THR HA H 1.803 12.763 -0.396 1.00 . A A . 36 THR HA 1 1
7 4326 1 1 36 THR HB H 0.293 11.273 -1.594 1.00 . A A . 36 THR HB 1 1
7 4327 1 1 36 THR HG1 H -0.149 13.109 -2.552 1.00 . A A . 36 THR HG1 1 1
7 4328 1 1 36 THR HG21 H -1.924 12.175 0.232 1.00 . A A . 36 THR HG21 1 1
7 4329 1 1 36 THR HG22 H -1.036 10.674 0.491 1.00 . A A . 36 THR HG22 1 1
7 4330 1 1 36 THR HG23 H -1.964 10.906 -0.991 1.00 . A A . 36 THR HG23 1 1
7 4331 1 1 36 THR N N 1.355 11.222 0.903 1.00 . A A . 36 THR N 1 1
7 4332 1 1 36 THR O O 0.686 14.656 0.851 1.00 . A A . 36 THR O 1 1
7 4333 1 1 36 THR OG1 O -0.516 13.162 -1.666 1.00 . A A . 36 THR OG1 1 1
7 4334 1 1 37 GLY C C 0.028 14.824 3.682 1.00 . A A . 37 GLY C 1 1
7 4335 1 1 37 GLY CA C -1.020 14.042 2.917 1.00 . A A . 37 GLY CA 1 1
7 4336 1 1 37 GLY H H -0.643 12.127 2.094 1.00 . A A . 37 GLY H 1 1
7 4337 1 1 37 GLY HA2 H -1.632 14.732 2.355 1.00 . A A . 37 GLY HA2 1 1
7 4338 1 1 37 GLY HA3 H -1.646 13.514 3.622 1.00 . A A . 37 GLY HA3 1 1
7 4339 1 1 37 GLY N N -0.436 13.081 2.000 1.00 . A A . 37 GLY N 1 1
7 4340 1 1 37 GLY O O 0.065 16.052 3.616 1.00 . A A . 37 GLY O 1 1
7 4341 1 1 38 GLU C C 3.296 14.541 4.546 1.00 . A A . 38 GLU C 1 1
7 4342 1 1 38 GLU CA C 1.932 14.749 5.197 1.00 . A A . 38 GLU CA 1 1
7 4343 1 1 38 GLU CB C 1.944 14.193 6.622 1.00 . A A . 38 GLU CB 1 1
7 4344 1 1 38 GLU CD C 3.139 14.417 8.836 1.00 . A A . 38 GLU CD 1 1
7 4345 1 1 38 GLU CG C 2.554 15.143 7.640 1.00 . A A . 38 GLU CG 1 1
7 4346 1 1 38 GLU H H 0.799 13.135 4.426 1.00 . A A . 38 GLU H 1 1
7 4347 1 1 38 GLU HA H 1.722 15.807 5.234 1.00 . A A . 38 GLU HA 1 1
7 4348 1 1 38 GLU HB2 H 0.928 13.981 6.922 1.00 . A A . 38 GLU HB2 1 1
7 4349 1 1 38 GLU HB3 H 2.512 13.275 6.633 1.00 . A A . 38 GLU HB3 1 1
7 4350 1 1 38 GLU HG2 H 3.339 15.707 7.161 1.00 . A A . 38 GLU HG2 1 1
7 4351 1 1 38 GLU HG3 H 1.787 15.819 7.988 1.00 . A A . 38 GLU HG3 1 1
7 4352 1 1 38 GLU N N 0.880 14.112 4.413 1.00 . A A . 38 GLU N 1 1
7 4353 1 1 38 GLU O O 3.762 13.411 4.403 1.00 . A A . 38 GLU O 1 1
7 4354 1 1 38 GLU OE1 O 2.374 13.734 9.548 1.00 . A A . 38 GLU OE1 1 1
7 4355 1 1 38 GLU OE2 O 4.362 14.534 9.061 1.00 . A A . 38 GLU OE2 1 1
7 4356 1 1 39 ASN C C 6.117 14.515 4.174 1.00 . A A . 39 ASN C 1 1
7 4357 1 1 39 ASN CA C 5.243 15.579 3.518 1.00 . A A . 39 ASN CA 1 1
7 4358 1 1 39 ASN CB C 5.935 16.942 3.595 1.00 . A A . 39 ASN CB 1 1
7 4359 1 1 39 ASN CG C 4.989 18.088 3.291 1.00 . A A . 39 ASN CG 1 1
7 4360 1 1 39 ASN H H 3.510 16.513 4.295 1.00 . A A . 39 ASN H 1 1
7 4361 1 1 39 ASN HA H 5.096 15.318 2.480 1.00 . A A . 39 ASN HA 1 1
7 4362 1 1 39 ASN HB2 H 6.330 17.082 4.591 1.00 . A A . 39 ASN HB2 1 1
7 4363 1 1 39 ASN HB3 H 6.745 16.969 2.883 1.00 . A A . 39 ASN HB3 1 1
7 4364 1 1 39 ASN HD21 H 5.807 19.179 4.738 1.00 . A A . 39 ASN HD21 1 1
7 4365 1 1 39 ASN HD22 H 4.520 19.932 3.866 1.00 . A A . 39 ASN HD22 1 1
7 4366 1 1 39 ASN N N 3.932 15.640 4.154 1.00 . A A . 39 ASN N 1 1
7 4367 1 1 39 ASN ND2 N 5.119 19.176 4.041 1.00 . A A . 39 ASN ND2 1 1
7 4368 1 1 39 ASN O O 6.114 14.338 5.392 1.00 . A A . 39 ASN O 1 1
7 4369 1 1 39 ASN OD1 O 4.153 17.996 2.392 1.00 . A A . 39 ASN OD1 1 1
7 4370 1 1 40 PRO C C 8.968 13.282 4.603 1.00 . A A . 40 PRO C 1 1
7 4371 1 1 40 PRO CA C 7.779 12.729 3.826 1.00 . A A . 40 PRO CA 1 1
7 4372 1 1 40 PRO CB C 8.251 12.054 2.535 1.00 . A A . 40 PRO CB 1 1
7 4373 1 1 40 PRO CD C 6.939 13.944 1.885 1.00 . A A . 40 PRO CD 1 1
7 4374 1 1 40 PRO CG C 8.124 13.107 1.489 1.00 . A A . 40 PRO CG 1 1
7 4375 1 1 40 PRO HA H 7.253 12.011 4.438 1.00 . A A . 40 PRO HA 1 1
7 4376 1 1 40 PRO HB2 H 9.276 11.731 2.649 1.00 . A A . 40 PRO HB2 1 1
7 4377 1 1 40 PRO HB3 H 7.621 11.205 2.318 1.00 . A A . 40 PRO HB3 1 1
7 4378 1 1 40 PRO HD2 H 7.098 14.977 1.613 1.00 . A A . 40 PRO HD2 1 1
7 4379 1 1 40 PRO HD3 H 6.038 13.565 1.424 1.00 . A A . 40 PRO HD3 1 1
7 4380 1 1 40 PRO HG2 H 9.018 13.711 1.465 1.00 . A A . 40 PRO HG2 1 1
7 4381 1 1 40 PRO HG3 H 7.953 12.649 0.526 1.00 . A A . 40 PRO HG3 1 1
7 4382 1 1 40 PRO N N 6.884 13.788 3.348 1.00 . A A . 40 PRO N 1 1
7 4383 1 1 40 PRO O O 9.555 14.295 4.222 1.00 . A A . 40 PRO O 1 1
7 4384 1 1 41 SER C C 11.768 12.788 5.821 1.00 . A A . 41 SER C 1 1
7 4385 1 1 41 SER CA C 10.438 13.037 6.528 1.00 . A A . 41 SER CA 1 1
7 4386 1 1 41 SER CB C 10.414 12.299 7.868 1.00 . A A . 41 SER CB 1 1
7 4387 1 1 41 SER H H 8.814 11.810 5.947 1.00 . A A . 41 SER H 1 1
7 4388 1 1 41 SER HA H 10.332 14.096 6.708 1.00 . A A . 41 SER HA 1 1
7 4389 1 1 41 SER HB2 H 10.200 11.255 7.697 1.00 . A A . 41 SER HB2 1 1
7 4390 1 1 41 SER HB3 H 11.378 12.396 8.346 1.00 . A A . 41 SER HB3 1 1
7 4391 1 1 41 SER HG H 9.839 13.378 9.399 1.00 . A A . 41 SER HG 1 1
7 4392 1 1 41 SER N N 9.320 12.610 5.695 1.00 . A A . 41 SER N 1 1
7 4393 1 1 41 SER O O 12.551 13.712 5.605 1.00 . A A . 41 SER O 1 1
7 4394 1 1 41 SER OG O 9.422 12.834 8.726 1.00 . A A . 41 SER OG 1 1
7 4395 1 1 42 GLY C C 13.008 10.532 3.439 1.00 . A A . 42 GLY C 1 1
7 4396 1 1 42 GLY CA C 13.250 11.182 4.787 1.00 . A A . 42 GLY CA 1 1
7 4397 1 1 42 GLY H H 11.354 10.836 5.663 1.00 . A A . 42 GLY H 1 1
7 4398 1 1 42 GLY HA2 H 13.835 12.078 4.643 1.00 . A A . 42 GLY HA2 1 1
7 4399 1 1 42 GLY HA3 H 13.807 10.497 5.409 1.00 . A A . 42 GLY HA3 1 1
7 4400 1 1 42 GLY N N 12.015 11.531 5.464 1.00 . A A . 42 GLY N 1 1
7 4401 1 1 42 GLY O O 13.296 9.353 3.234 1.00 . A A . 42 GLY O 1 1
7 4402 1 1 43 PRO C C 13.435 10.556 0.332 1.00 . A A . 43 PRO C 1 1
7 4403 1 1 43 PRO CA C 12.170 10.824 1.140 1.00 . A A . 43 PRO CA 1 1
7 4404 1 1 43 PRO CB C 11.370 11.970 0.517 1.00 . A A . 43 PRO CB 1 1
7 4405 1 1 43 PRO CD C 12.095 12.725 2.666 1.00 . A A . 43 PRO CD 1 1
7 4406 1 1 43 PRO CG C 11.802 13.184 1.264 1.00 . A A . 43 PRO CG 1 1
7 4407 1 1 43 PRO HA H 11.563 9.930 1.163 1.00 . A A . 43 PRO HA 1 1
7 4408 1 1 43 PRO HB2 H 11.607 12.048 -0.535 1.00 . A A . 43 PRO HB2 1 1
7 4409 1 1 43 PRO HB3 H 10.313 11.786 0.641 1.00 . A A . 43 PRO HB3 1 1
7 4410 1 1 43 PRO HD2 H 12.915 13.289 3.084 1.00 . A A . 43 PRO HD2 1 1
7 4411 1 1 43 PRO HD3 H 11.215 12.819 3.285 1.00 . A A . 43 PRO HD3 1 1
7 4412 1 1 43 PRO HG2 H 12.691 13.597 0.812 1.00 . A A . 43 PRO HG2 1 1
7 4413 1 1 43 PRO HG3 H 11.007 13.915 1.268 1.00 . A A . 43 PRO HG3 1 1
7 4414 1 1 43 PRO N N 12.464 11.310 2.491 1.00 . A A . 43 PRO N 1 1
7 4415 1 1 43 PRO O O 14.547 10.781 0.810 1.00 . A A . 43 PRO O 1 1
7 4416 1 1 44 SER C C 15.008 11.056 -2.313 1.00 . A A . 44 SER C 1 1
7 4417 1 1 44 SER CA C 14.386 9.774 -1.768 1.00 . A A . 44 SER CA 1 1
7 4418 1 1 44 SER CB C 13.938 8.879 -2.924 1.00 . A A . 44 SER CB 1 1
7 4419 1 1 44 SER H H 12.346 9.918 -1.218 1.00 . A A . 44 SER H 1 1
7 4420 1 1 44 SER HA H 15.127 9.249 -1.183 1.00 . A A . 44 SER HA 1 1
7 4421 1 1 44 SER HB2 H 13.582 7.939 -2.531 1.00 . A A . 44 SER HB2 1 1
7 4422 1 1 44 SER HB3 H 13.141 9.368 -3.466 1.00 . A A . 44 SER HB3 1 1
7 4423 1 1 44 SER HG H 15.626 8.011 -3.411 1.00 . A A . 44 SER HG 1 1
7 4424 1 1 44 SER N N 13.258 10.076 -0.894 1.00 . A A . 44 SER N 1 1
7 4425 1 1 44 SER O O 14.302 11.970 -2.738 1.00 . A A . 44 SER O 1 1
7 4426 1 1 44 SER OG O 15.009 8.625 -3.817 1.00 . A A . 44 SER OG 1 1
7 4427 1 1 45 SER C C 18.556 12.020 -2.836 1.00 . A A . 45 SER C 1 1
7 4428 1 1 45 SER CA C 17.055 12.286 -2.787 1.00 . A A . 45 SER CA 1 1
7 4429 1 1 45 SER CB C 16.769 13.496 -1.895 1.00 . A A . 45 SER CB 1 1
7 4430 1 1 45 SER H H 16.844 10.354 -1.946 1.00 . A A . 45 SER H 1 1
7 4431 1 1 45 SER HA H 16.705 12.496 -3.787 1.00 . A A . 45 SER HA 1 1
7 4432 1 1 45 SER HB2 H 17.300 14.354 -2.277 1.00 . A A . 45 SER HB2 1 1
7 4433 1 1 45 SER HB3 H 15.708 13.698 -1.897 1.00 . A A . 45 SER HB3 1 1
7 4434 1 1 45 SER HG H 16.794 12.439 -0.246 1.00 . A A . 45 SER HG 1 1
7 4435 1 1 45 SER N N 16.336 11.115 -2.298 1.00 . A A . 45 SER N 1 1
7 4436 1 1 45 SER O O 19.184 11.747 -1.814 1.00 . A A . 45 SER O 1 1
7 4437 1 1 45 SER OG O 17.186 13.256 -0.562 1.00 . A A . 45 SER OG 1 1
7 4438 1 1 46 GLY C C 20.843 10.606 -4.986 1.00 . A A . 46 GLY C 1 1
7 4439 1 1 46 GLY CA C 20.549 11.866 -4.197 1.00 . A A . 46 GLY CA 1 1
7 4440 1 1 46 GLY H H 18.576 12.322 -4.815 1.00 . A A . 46 GLY H 1 1
7 4441 1 1 46 GLY HA2 H 20.986 12.710 -4.711 1.00 . A A . 46 GLY HA2 1 1
7 4442 1 1 46 GLY HA3 H 21.002 11.779 -3.220 1.00 . A A . 46 GLY HA3 1 1
7 4443 1 1 46 GLY N N 19.126 12.101 -4.035 1.00 . A A . 46 GLY N 1 1
7 4444 1 1 46 GLY O O 20.295 9.554 -4.659 1.00 . A A . 46 GLY O 1 1
7 4445 2 2 1 ZN ZN ZN 3.547 3.589 3.160 1.00 . B A . 201 ZN ZN 1 1
8 4446 1 1 1 GLY C C 18.637 -1.343 19.632 1.00 . A A . 1 GLY C 1 1
8 4447 1 1 1 GLY CA C 19.210 0.013 19.994 1.00 . A A . 1 GLY CA 1 1
8 4448 1 1 1 GLY H1 H 21.110 0.649 20.680 1.00 . A A . 1 GLY H1 1 1
8 4449 1 1 1 GLY HA2 H 18.788 0.331 20.936 1.00 . A A . 1 GLY HA2 1 1
8 4450 1 1 1 GLY HA3 H 18.935 0.723 19.229 1.00 . A A . 1 GLY HA3 1 1
8 4451 1 1 1 GLY N N 20.657 -0.010 20.113 1.00 . A A . 1 GLY N 1 1
8 4452 1 1 1 GLY O O 19.223 -2.378 19.951 1.00 . A A . 1 GLY O 1 1
8 4453 1 1 2 SER C C 16.335 -2.488 17.125 1.00 . A A . 2 SER C 1 1
8 4454 1 1 2 SER CA C 16.832 -2.578 18.564 1.00 . A A . 2 SER CA 1 1
8 4455 1 1 2 SER CB C 15.662 -2.887 19.501 1.00 . A A . 2 SER CB 1 1
8 4456 1 1 2 SER H H 17.069 -0.481 18.741 1.00 . A A . 2 SER H 1 1
8 4457 1 1 2 SER HA H 17.557 -3.374 18.633 1.00 . A A . 2 SER HA 1 1
8 4458 1 1 2 SER HB2 H 14.920 -2.108 19.416 1.00 . A A . 2 SER HB2 1 1
8 4459 1 1 2 SER HB3 H 15.223 -3.835 19.224 1.00 . A A . 2 SER HB3 1 1
8 4460 1 1 2 SER HG H 16.173 -2.074 21.209 1.00 . A A . 2 SER HG 1 1
8 4461 1 1 2 SER N N 17.487 -1.339 18.966 1.00 . A A . 2 SER N 1 1
8 4462 1 1 2 SER O O 16.281 -1.406 16.541 1.00 . A A . 2 SER O 1 1
8 4463 1 1 2 SER OG O 16.094 -2.961 20.849 1.00 . A A . 2 SER OG 1 1
8 4464 1 1 3 SER C C 14.127 -4.383 15.118 1.00 . A A . 3 SER C 1 1
8 4465 1 1 3 SER CA C 15.483 -3.687 15.185 1.00 . A A . 3 SER CA 1 1
8 4466 1 1 3 SER CB C 16.488 -4.417 14.291 1.00 . A A . 3 SER CB 1 1
8 4467 1 1 3 SER H H 16.038 -4.465 17.075 1.00 . A A . 3 SER H 1 1
8 4468 1 1 3 SER HA H 15.372 -2.673 14.834 1.00 . A A . 3 SER HA 1 1
8 4469 1 1 3 SER HB2 H 16.119 -4.432 13.277 1.00 . A A . 3 SER HB2 1 1
8 4470 1 1 3 SER HB3 H 17.435 -3.898 14.322 1.00 . A A . 3 SER HB3 1 1
8 4471 1 1 3 SER HG H 17.389 -5.776 15.377 1.00 . A A . 3 SER HG 1 1
8 4472 1 1 3 SER N N 15.972 -3.634 16.558 1.00 . A A . 3 SER N 1 1
8 4473 1 1 3 SER O O 14.004 -5.562 15.449 1.00 . A A . 3 SER O 1 1
8 4474 1 1 3 SER OG O 16.684 -5.751 14.727 1.00 . A A . 3 SER OG 1 1
8 4475 1 1 4 GLY C C 11.609 -5.083 13.359 1.00 . A A . 4 GLY C 1 1
8 4476 1 1 4 GLY CA C 11.776 -4.205 14.583 1.00 . A A . 4 GLY CA 1 1
8 4477 1 1 4 GLY H H 13.267 -2.709 14.436 1.00 . A A . 4 GLY H 1 1
8 4478 1 1 4 GLY HA2 H 11.576 -4.794 15.466 1.00 . A A . 4 GLY HA2 1 1
8 4479 1 1 4 GLY HA3 H 11.061 -3.397 14.532 1.00 . A A . 4 GLY HA3 1 1
8 4480 1 1 4 GLY N N 13.110 -3.644 14.686 1.00 . A A . 4 GLY N 1 1
8 4481 1 1 4 GLY O O 11.998 -4.701 12.255 1.00 . A A . 4 GLY O 1 1
8 4482 1 1 5 SER C C 9.415 -7.053 11.880 1.00 . A A . 5 SER C 1 1
8 4483 1 1 5 SER CA C 10.819 -7.202 12.458 1.00 . A A . 5 SER CA 1 1
8 4484 1 1 5 SER CB C 11.036 -8.638 12.938 1.00 . A A . 5 SER CB 1 1
8 4485 1 1 5 SER H H 10.743 -6.512 14.458 1.00 . A A . 5 SER H 1 1
8 4486 1 1 5 SER HA H 11.539 -6.977 11.685 1.00 . A A . 5 SER HA 1 1
8 4487 1 1 5 SER HB2 H 10.845 -9.320 12.123 1.00 . A A . 5 SER HB2 1 1
8 4488 1 1 5 SER HB3 H 12.058 -8.753 13.271 1.00 . A A . 5 SER HB3 1 1
8 4489 1 1 5 SER HG H 10.684 -9.242 14.768 1.00 . A A . 5 SER HG 1 1
8 4490 1 1 5 SER N N 11.031 -6.264 13.554 1.00 . A A . 5 SER N 1 1
8 4491 1 1 5 SER O O 8.511 -7.820 12.212 1.00 . A A . 5 SER O 1 1
8 4492 1 1 5 SER OG O 10.167 -8.954 14.012 1.00 . A A . 5 SER OG 1 1
8 4493 1 1 6 SER C C 7.921 -6.333 8.958 1.00 . A A . 6 SER C 1 1
8 4494 1 1 6 SER CA C 7.947 -5.808 10.390 1.00 . A A . 6 SER CA 1 1
8 4495 1 1 6 SER CB C 7.635 -4.311 10.403 1.00 . A A . 6 SER CB 1 1
8 4496 1 1 6 SER H H 10.001 -5.484 10.788 1.00 . A A . 6 SER H 1 1
8 4497 1 1 6 SER HA H 7.195 -6.329 10.965 1.00 . A A . 6 SER HA 1 1
8 4498 1 1 6 SER HB2 H 8.507 -3.761 10.084 1.00 . A A . 6 SER HB2 1 1
8 4499 1 1 6 SER HB3 H 6.816 -4.111 9.727 1.00 . A A . 6 SER HB3 1 1
8 4500 1 1 6 SER HG H 6.500 -3.307 11.645 1.00 . A A . 6 SER HG 1 1
8 4501 1 1 6 SER N N 9.241 -6.061 11.012 1.00 . A A . 6 SER N 1 1
8 4502 1 1 6 SER O O 8.413 -5.681 8.037 1.00 . A A . 6 SER O 1 1
8 4503 1 1 6 SER OG O 7.271 -3.877 11.702 1.00 . A A . 6 SER OG 1 1
8 4504 1 1 7 GLY C C 7.149 -9.620 7.503 1.00 . A A . 7 GLY C 1 1
8 4505 1 1 7 GLY CA C 7.262 -8.109 7.455 1.00 . A A . 7 GLY CA 1 1
8 4506 1 1 7 GLY H H 6.966 -7.990 9.548 1.00 . A A . 7 GLY H 1 1
8 4507 1 1 7 GLY HA2 H 6.398 -7.709 6.945 1.00 . A A . 7 GLY HA2 1 1
8 4508 1 1 7 GLY HA3 H 8.150 -7.844 6.900 1.00 . A A . 7 GLY HA3 1 1
8 4509 1 1 7 GLY N N 7.342 -7.516 8.777 1.00 . A A . 7 GLY N 1 1
8 4510 1 1 7 GLY O O 8.113 -10.332 7.219 1.00 . A A . 7 GLY O 1 1
8 4511 1 1 8 THR C C 4.750 -12.010 6.883 1.00 . A A . 8 THR C 1 1
8 4512 1 1 8 THR CA C 5.733 -11.548 7.952 1.00 . A A . 8 THR CA 1 1
8 4513 1 1 8 THR CB C 5.191 -11.945 9.338 1.00 . A A . 8 THR CB 1 1
8 4514 1 1 8 THR CG2 C 6.243 -11.724 10.414 1.00 . A A . 8 THR CG2 1 1
8 4515 1 1 8 THR H H 5.239 -9.493 8.079 1.00 . A A . 8 THR H 1 1
8 4516 1 1 8 THR HA H 6.677 -12.050 7.800 1.00 . A A . 8 THR HA 1 1
8 4517 1 1 8 THR HB H 4.931 -12.994 9.319 1.00 . A A . 8 THR HB 1 1
8 4518 1 1 8 THR HG1 H 3.904 -10.494 8.982 1.00 . A A . 8 THR HG1 1 1
8 4519 1 1 8 THR HG21 H 5.838 -12.004 11.375 1.00 . A A . 8 THR HG21 1 1
8 4520 1 1 8 THR HG22 H 6.526 -10.682 10.433 1.00 . A A . 8 THR HG22 1 1
8 4521 1 1 8 THR HG23 H 7.111 -12.329 10.199 1.00 . A A . 8 THR HG23 1 1
8 4522 1 1 8 THR N N 5.968 -10.112 7.865 1.00 . A A . 8 THR N 1 1
8 4523 1 1 8 THR O O 3.541 -11.824 7.015 1.00 . A A . 8 THR O 1 1
8 4524 1 1 8 THR OG1 O 4.020 -11.179 9.644 1.00 . A A . 8 THR OG1 1 1
8 4525 1 1 9 GLY C C 4.262 -12.071 3.640 1.00 . A A . 9 GLY C 1 1
8 4526 1 1 9 GLY CA C 4.430 -13.094 4.745 1.00 . A A . 9 GLY CA 1 1
8 4527 1 1 9 GLY H H 6.248 -12.735 5.770 1.00 . A A . 9 GLY H 1 1
8 4528 1 1 9 GLY HA2 H 4.868 -13.990 4.330 1.00 . A A . 9 GLY HA2 1 1
8 4529 1 1 9 GLY HA3 H 3.457 -13.335 5.148 1.00 . A A . 9 GLY HA3 1 1
8 4530 1 1 9 GLY N N 5.276 -12.614 5.822 1.00 . A A . 9 GLY N 1 1
8 4531 1 1 9 GLY O O 5.138 -11.235 3.422 1.00 . A A . 9 GLY O 1 1
8 4532 1 1 10 GLU C C 1.376 -10.847 1.807 1.00 . A A . 10 GLU C 1 1
8 4533 1 1 10 GLU CA C 2.857 -11.212 1.848 1.00 . A A . 10 GLU CA 1 1
8 4534 1 1 10 GLU CB C 3.281 -11.822 0.511 1.00 . A A . 10 GLU CB 1 1
8 4535 1 1 10 GLU CD C 3.105 -13.966 -0.813 1.00 . A A . 10 GLU CD 1 1
8 4536 1 1 10 GLU CG C 2.375 -12.948 0.041 1.00 . A A . 10 GLU CG 1 1
8 4537 1 1 10 GLU H H 2.474 -12.828 3.161 1.00 . A A . 10 GLU H 1 1
8 4538 1 1 10 GLU HA H 3.432 -10.314 2.021 1.00 . A A . 10 GLU HA 1 1
8 4539 1 1 10 GLU HB2 H 3.279 -11.047 -0.242 1.00 . A A . 10 GLU HB2 1 1
8 4540 1 1 10 GLU HB3 H 4.284 -12.212 0.609 1.00 . A A . 10 GLU HB3 1 1
8 4541 1 1 10 GLU HG2 H 1.969 -13.451 0.906 1.00 . A A . 10 GLU HG2 1 1
8 4542 1 1 10 GLU HG3 H 1.569 -12.525 -0.540 1.00 . A A . 10 GLU HG3 1 1
8 4543 1 1 10 GLU N N 3.135 -12.139 2.939 1.00 . A A . 10 GLU N 1 1
8 4544 1 1 10 GLU O O 0.522 -11.620 2.242 1.00 . A A . 10 GLU O 1 1
8 4545 1 1 10 GLU OE1 O 3.316 -13.693 -2.013 1.00 . A A . 10 GLU OE1 1 1
8 4546 1 1 10 GLU OE2 O 3.465 -15.037 -0.280 1.00 . A A . 10 GLU OE2 1 1
8 4547 1 1 11 LYS C C -0.618 -8.745 -0.241 1.00 . A A . 11 LYS C 1 1
8 4548 1 1 11 LYS CA C -0.299 -9.196 1.180 1.00 . A A . 11 LYS CA 1 1
8 4549 1 1 11 LYS CB C -0.539 -8.043 2.158 1.00 . A A . 11 LYS CB 1 1
8 4550 1 1 11 LYS CD C -1.048 -9.234 4.310 1.00 . A A . 11 LYS CD 1 1
8 4551 1 1 11 LYS CE C -0.599 -9.491 5.741 1.00 . A A . 11 LYS CE 1 1
8 4552 1 1 11 LYS CG C -0.069 -8.337 3.572 1.00 . A A . 11 LYS CG 1 1
8 4553 1 1 11 LYS H H 1.803 -9.092 0.950 1.00 . A A . 11 LYS H 1 1
8 4554 1 1 11 LYS HA H -0.949 -10.018 1.439 1.00 . A A . 11 LYS HA 1 1
8 4555 1 1 11 LYS HB2 H -0.015 -7.169 1.801 1.00 . A A . 11 LYS HB2 1 1
8 4556 1 1 11 LYS HB3 H -1.598 -7.829 2.191 1.00 . A A . 11 LYS HB3 1 1
8 4557 1 1 11 LYS HD2 H -2.016 -8.757 4.329 1.00 . A A . 11 LYS HD2 1 1
8 4558 1 1 11 LYS HD3 H -1.120 -10.179 3.790 1.00 . A A . 11 LYS HD3 1 1
8 4559 1 1 11 LYS HE2 H 0.466 -9.661 5.745 1.00 . A A . 11 LYS HE2 1 1
8 4560 1 1 11 LYS HE3 H -0.827 -8.619 6.337 1.00 . A A . 11 LYS HE3 1 1
8 4561 1 1 11 LYS HG2 H 0.891 -8.830 3.528 1.00 . A A . 11 LYS HG2 1 1
8 4562 1 1 11 LYS HG3 H 0.028 -7.405 4.111 1.00 . A A . 11 LYS HG3 1 1
8 4563 1 1 11 LYS HZ1 H -0.996 -11.540 5.831 1.00 . A A . 11 LYS HZ1 1 1
8 4564 1 1 11 LYS HZ2 H -2.313 -10.567 6.256 1.00 . A A . 11 LYS HZ2 1 1
8 4565 1 1 11 LYS HZ3 H -1.027 -10.769 7.336 1.00 . A A . 11 LYS HZ3 1 1
8 4566 1 1 11 LYS N N 1.078 -9.664 1.280 1.00 . A A . 11 LYS N 1 1
8 4567 1 1 11 LYS NZ N -1.282 -10.675 6.332 1.00 . A A . 11 LYS NZ 1 1
8 4568 1 1 11 LYS O O 0.258 -8.321 -0.995 1.00 . A A . 11 LYS O 1 1
8 4569 1 1 12 PRO C C -2.312 -6.932 -2.159 1.00 . A A . 12 PRO C 1 1
8 4570 1 1 12 PRO CA C -2.367 -8.442 -1.951 1.00 . A A . 12 PRO CA 1 1
8 4571 1 1 12 PRO CB C -3.816 -8.933 -1.982 1.00 . A A . 12 PRO CB 1 1
8 4572 1 1 12 PRO CD C -3.000 -9.334 0.229 1.00 . A A . 12 PRO CD 1 1
8 4573 1 1 12 PRO CG C -4.233 -8.973 -0.552 1.00 . A A . 12 PRO CG 1 1
8 4574 1 1 12 PRO HA H -1.802 -8.932 -2.730 1.00 . A A . 12 PRO HA 1 1
8 4575 1 1 12 PRO HB2 H -4.421 -8.242 -2.551 1.00 . A A . 12 PRO HB2 1 1
8 4576 1 1 12 PRO HB3 H -3.858 -9.913 -2.432 1.00 . A A . 12 PRO HB3 1 1
8 4577 1 1 12 PRO HD2 H -3.002 -8.837 1.188 1.00 . A A . 12 PRO HD2 1 1
8 4578 1 1 12 PRO HD3 H -2.933 -10.404 0.357 1.00 . A A . 12 PRO HD3 1 1
8 4579 1 1 12 PRO HG2 H -4.599 -8.004 -0.249 1.00 . A A . 12 PRO HG2 1 1
8 4580 1 1 12 PRO HG3 H -4.997 -9.724 -0.414 1.00 . A A . 12 PRO HG3 1 1
8 4581 1 1 12 PRO N N -1.902 -8.837 -0.618 1.00 . A A . 12 PRO N 1 1
8 4582 1 1 12 PRO O O -2.752 -6.421 -3.190 1.00 . A A . 12 PRO O 1 1
8 4583 1 1 13 HIS C C -0.414 -4.282 -0.510 1.00 . A A . 13 HIS C 1 1
8 4584 1 1 13 HIS CA C -1.655 -4.770 -1.253 1.00 . A A . 13 HIS CA 1 1
8 4585 1 1 13 HIS CB C -2.904 -4.108 -0.672 1.00 . A A . 13 HIS CB 1 1
8 4586 1 1 13 HIS CD2 C -5.215 -5.223 -1.052 1.00 . A A . 13 HIS CD2 1 1
8 4587 1 1 13 HIS CE1 C -5.616 -4.453 -3.065 1.00 . A A . 13 HIS CE1 1 1
8 4588 1 1 13 HIS CG C -4.162 -4.452 -1.409 1.00 . A A . 13 HIS CG 1 1
8 4589 1 1 13 HIS H H -1.435 -6.687 -0.380 1.00 . A A . 13 HIS H 1 1
8 4590 1 1 13 HIS HA H -1.565 -4.500 -2.294 1.00 . A A . 13 HIS HA 1 1
8 4591 1 1 13 HIS HB2 H -3.026 -4.423 0.355 1.00 . A A . 13 HIS HB2 1 1
8 4592 1 1 13 HIS HB3 H -2.783 -3.035 -0.703 1.00 . A A . 13 HIS HB3 1 1
8 4593 1 1 13 HIS HD2 H -5.335 -5.753 -0.117 1.00 . A A . 13 HIS HD2 1 1
8 4594 1 1 13 HIS HE1 H -6.093 -4.253 -4.012 1.00 . A A . 13 HIS HE1 1 1
8 4595 1 1 13 HIS HE2 H -7.000 -5.606 -2.091 1.00 . A A . 13 HIS HE2 1 1
8 4596 1 1 13 HIS N N -1.768 -6.223 -1.176 1.00 . A A . 13 HIS N 1 1
8 4597 1 1 13 HIS ND1 N -4.443 -3.985 -2.676 1.00 . A A . 13 HIS ND1 1 1
8 4598 1 1 13 HIS NE2 N -6.105 -5.207 -2.098 1.00 . A A . 13 HIS NE2 1 1
8 4599 1 1 13 HIS O O -0.388 -4.251 0.719 1.00 . A A . 13 HIS O 1 1
8 4600 1 1 14 GLU C C 2.045 -1.930 -0.959 1.00 . A A . 14 GLU C 1 1
8 4601 1 1 14 GLU CA C 1.855 -3.418 -0.679 1.00 . A A . 14 GLU CA 1 1
8 4602 1 1 14 GLU CB C 3.045 -4.208 -1.226 1.00 . A A . 14 GLU CB 1 1
8 4603 1 1 14 GLU CD C 5.246 -5.320 -0.676 1.00 . A A . 14 GLU CD 1 1
8 4604 1 1 14 GLU CG C 4.221 -4.280 -0.266 1.00 . A A . 14 GLU CG 1 1
8 4605 1 1 14 GLU H H 0.530 -3.950 -2.242 1.00 . A A . 14 GLU H 1 1
8 4606 1 1 14 GLU HA H 1.797 -3.566 0.389 1.00 . A A . 14 GLU HA 1 1
8 4607 1 1 14 GLU HB2 H 2.723 -5.215 -1.446 1.00 . A A . 14 GLU HB2 1 1
8 4608 1 1 14 GLU HB3 H 3.382 -3.740 -2.140 1.00 . A A . 14 GLU HB3 1 1
8 4609 1 1 14 GLU HG2 H 4.703 -3.315 -0.234 1.00 . A A . 14 GLU HG2 1 1
8 4610 1 1 14 GLU HG3 H 3.851 -4.529 0.718 1.00 . A A . 14 GLU HG3 1 1
8 4611 1 1 14 GLU N N 0.611 -3.903 -1.267 1.00 . A A . 14 GLU N 1 1
8 4612 1 1 14 GLU O O 1.675 -1.435 -2.024 1.00 . A A . 14 GLU O 1 1
8 4613 1 1 14 GLU OE1 O 6.031 -5.043 -1.608 1.00 . A A . 14 GLU OE1 1 1
8 4614 1 1 14 GLU OE2 O 5.263 -6.409 -0.067 1.00 . A A . 14 GLU OE2 1 1
8 4615 1 1 15 CYS C C 4.213 0.472 -0.801 1.00 . A A . 15 CYS C 1 1
8 4616 1 1 15 CYS CA C 2.864 0.209 -0.137 1.00 . A A . 15 CYS CA 1 1
8 4617 1 1 15 CYS CB C 2.815 0.893 1.231 1.00 . A A . 15 CYS CB 1 1
8 4618 1 1 15 CYS H H 2.898 -1.673 0.831 1.00 . A A . 15 CYS H 1 1
8 4619 1 1 15 CYS HA H 2.084 0.617 -0.761 1.00 . A A . 15 CYS HA 1 1
8 4620 1 1 15 CYS HB2 H 2.011 0.463 1.811 1.00 . A A . 15 CYS HB2 1 1
8 4621 1 1 15 CYS HB3 H 3.751 0.724 1.743 1.00 . A A . 15 CYS HB3 1 1
8 4622 1 1 15 CYS N N 2.625 -1.222 0.004 1.00 . A A . 15 CYS N 1 1
8 4623 1 1 15 CYS O O 5.255 0.044 -0.305 1.00 . A A . 15 CYS O 1 1
8 4624 1 1 15 CYS SG S 2.542 2.692 1.154 1.00 . A A . 15 CYS SG 1 1
8 4625 1 1 16 ARG C C 6.105 2.708 -2.045 1.00 . A A . 16 ARG C 1 1
8 4626 1 1 16 ARG CA C 5.403 1.499 -2.658 1.00 . A A . 16 ARG CA 1 1
8 4627 1 1 16 ARG CB C 5.082 1.774 -4.129 1.00 . A A . 16 ARG CB 1 1
8 4628 1 1 16 ARG CD C 6.080 2.336 -6.366 1.00 . A A . 16 ARG CD 1 1
8 4629 1 1 16 ARG CG C 6.180 2.529 -4.861 1.00 . A A . 16 ARG CG 1 1
8 4630 1 1 16 ARG CZ C 4.639 3.194 -8.163 1.00 . A A . 16 ARG CZ 1 1
8 4631 1 1 16 ARG H H 3.322 1.494 -2.271 1.00 . A A . 16 ARG H 1 1
8 4632 1 1 16 ARG HA H 6.061 0.646 -2.596 1.00 . A A . 16 ARG HA 1 1
8 4633 1 1 16 ARG HB2 H 4.926 0.832 -4.633 1.00 . A A . 16 ARG HB2 1 1
8 4634 1 1 16 ARG HB3 H 4.176 2.358 -4.184 1.00 . A A . 16 ARG HB3 1 1
8 4635 1 1 16 ARG HD2 H 7.073 2.383 -6.788 1.00 . A A . 16 ARG HD2 1 1
8 4636 1 1 16 ARG HD3 H 5.651 1.365 -6.563 1.00 . A A . 16 ARG HD3 1 1
8 4637 1 1 16 ARG HE H 5.142 4.211 -6.522 1.00 . A A . 16 ARG HE 1 1
8 4638 1 1 16 ARG HG2 H 6.091 3.582 -4.637 1.00 . A A . 16 ARG HG2 1 1
8 4639 1 1 16 ARG HG3 H 7.140 2.167 -4.523 1.00 . A A . 16 ARG HG3 1 1
8 4640 1 1 16 ARG HH11 H 5.321 1.314 -8.445 1.00 . A A . 16 ARG HH11 1 1
8 4641 1 1 16 ARG HH12 H 4.304 1.931 -9.705 1.00 . A A . 16 ARG HH12 1 1
8 4642 1 1 16 ARG HH21 H 3.802 5.034 -8.174 1.00 . A A . 16 ARG HH21 1 1
8 4643 1 1 16 ARG HH22 H 3.441 4.048 -9.550 1.00 . A A . 16 ARG HH22 1 1
8 4644 1 1 16 ARG N N 4.184 1.180 -1.926 1.00 . A A . 16 ARG N 1 1
8 4645 1 1 16 ARG NE N 5.249 3.359 -6.995 1.00 . A A . 16 ARG NE 1 1
8 4646 1 1 16 ARG NH1 N 4.766 2.053 -8.826 1.00 . A A . 16 ARG NH1 1 1
8 4647 1 1 16 ARG NH2 N 3.900 4.173 -8.671 1.00 . A A . 16 ARG NH2 1 1
8 4648 1 1 16 ARG O O 7.272 2.971 -2.334 1.00 . A A . 16 ARG O 1 1
8 4649 1 1 17 GLU C C 6.987 4.226 0.491 1.00 . A A . 17 GLU C 1 1
8 4650 1 1 17 GLU CA C 5.939 4.618 -0.547 1.00 . A A . 17 GLU CA 1 1
8 4651 1 1 17 GLU CB C 4.826 5.431 0.118 1.00 . A A . 17 GLU CB 1 1
8 4652 1 1 17 GLU CD C 4.151 7.124 -1.631 1.00 . A A . 17 GLU CD 1 1
8 4653 1 1 17 GLU CG C 3.747 5.890 -0.849 1.00 . A A . 17 GLU CG 1 1
8 4654 1 1 17 GLU H H 4.460 3.177 -1.010 1.00 . A A . 17 GLU H 1 1
8 4655 1 1 17 GLU HA H 6.411 5.225 -1.305 1.00 . A A . 17 GLU HA 1 1
8 4656 1 1 17 GLU HB2 H 4.362 4.825 0.882 1.00 . A A . 17 GLU HB2 1 1
8 4657 1 1 17 GLU HB3 H 5.262 6.305 0.579 1.00 . A A . 17 GLU HB3 1 1
8 4658 1 1 17 GLU HG2 H 3.543 5.091 -1.546 1.00 . A A . 17 GLU HG2 1 1
8 4659 1 1 17 GLU HG3 H 2.852 6.114 -0.288 1.00 . A A . 17 GLU HG3 1 1
8 4660 1 1 17 GLU N N 5.385 3.438 -1.199 1.00 . A A . 17 GLU N 1 1
8 4661 1 1 17 GLU O O 8.079 4.793 0.533 1.00 . A A . 17 GLU O 1 1
8 4662 1 1 17 GLU OE1 O 5.004 7.889 -1.135 1.00 . A A . 17 GLU OE1 1 1
8 4663 1 1 17 GLU OE2 O 3.614 7.325 -2.741 1.00 . A A . 17 GLU OE2 1 1
8 4664 1 1 18 CYS C C 7.839 1.291 2.207 1.00 . A A . 18 CYS C 1 1
8 4665 1 1 18 CYS CA C 7.554 2.782 2.366 1.00 . A A . 18 CYS CA 1 1
8 4666 1 1 18 CYS CB C 6.963 3.054 3.751 1.00 . A A . 18 CYS CB 1 1
8 4667 1 1 18 CYS H H 5.760 2.837 1.244 1.00 . A A . 18 CYS H 1 1
8 4668 1 1 18 CYS HA H 8.481 3.325 2.267 1.00 . A A . 18 CYS HA 1 1
8 4669 1 1 18 CYS HB2 H 7.605 2.614 4.501 1.00 . A A . 18 CYS HB2 1 1
8 4670 1 1 18 CYS HB3 H 6.913 4.121 3.909 1.00 . A A . 18 CYS HB3 1 1
8 4671 1 1 18 CYS N N 6.646 3.251 1.327 1.00 . A A . 18 CYS N 1 1
8 4672 1 1 18 CYS O O 8.974 0.845 2.365 1.00 . A A . 18 CYS O 1 1
8 4673 1 1 18 CYS SG S 5.289 2.377 3.991 1.00 . A A . 18 CYS SG 1 1
8 4674 1 1 19 GLY C C 5.972 -1.705 2.547 1.00 . A A . 19 GLY C 1 1
8 4675 1 1 19 GLY CA C 6.957 -0.906 1.716 1.00 . A A . 19 GLY CA 1 1
8 4676 1 1 19 GLY H H 5.916 0.936 1.779 1.00 . A A . 19 GLY H 1 1
8 4677 1 1 19 GLY HA2 H 6.812 -1.148 0.674 1.00 . A A . 19 GLY HA2 1 1
8 4678 1 1 19 GLY HA3 H 7.961 -1.184 2.004 1.00 . A A . 19 GLY HA3 1 1
8 4679 1 1 19 GLY N N 6.798 0.526 1.892 1.00 . A A . 19 GLY N 1 1
8 4680 1 1 19 GLY O O 5.960 -2.935 2.496 1.00 . A A . 19 GLY O 1 1
8 4681 1 1 20 LYS C C 3.287 -2.614 3.349 1.00 . A A . 20 LYS C 1 1
8 4682 1 1 20 LYS CA C 4.152 -1.656 4.162 1.00 . A A . 20 LYS CA 1 1
8 4683 1 1 20 LYS CB C 3.268 -0.609 4.844 1.00 . A A . 20 LYS CB 1 1
8 4684 1 1 20 LYS CD C 2.700 0.468 7.041 1.00 . A A . 20 LYS CD 1 1
8 4685 1 1 20 LYS CE C 2.988 0.306 8.526 1.00 . A A . 20 LYS CE 1 1
8 4686 1 1 20 LYS CG C 3.798 -0.149 6.191 1.00 . A A . 20 LYS CG 1 1
8 4687 1 1 20 LYS H H 5.203 -0.026 3.313 1.00 . A A . 20 LYS H 1 1
8 4688 1 1 20 LYS HA H 4.677 -2.218 4.919 1.00 . A A . 20 LYS HA 1 1
8 4689 1 1 20 LYS HB2 H 3.189 0.254 4.198 1.00 . A A . 20 LYS HB2 1 1
8 4690 1 1 20 LYS HB3 H 2.283 -1.028 4.992 1.00 . A A . 20 LYS HB3 1 1
8 4691 1 1 20 LYS HD2 H 2.628 1.521 6.813 1.00 . A A . 20 LYS HD2 1 1
8 4692 1 1 20 LYS HD3 H 1.762 -0.017 6.810 1.00 . A A . 20 LYS HD3 1 1
8 4693 1 1 20 LYS HE2 H 2.073 0.464 9.076 1.00 . A A . 20 LYS HE2 1 1
8 4694 1 1 20 LYS HE3 H 3.345 -0.698 8.702 1.00 . A A . 20 LYS HE3 1 1
8 4695 1 1 20 LYS HG2 H 4.210 -0.999 6.715 1.00 . A A . 20 LYS HG2 1 1
8 4696 1 1 20 LYS HG3 H 4.573 0.587 6.030 1.00 . A A . 20 LYS HG3 1 1
8 4697 1 1 20 LYS HZ1 H 3.635 1.837 9.791 1.00 . A A . 20 LYS HZ1 1 1
8 4698 1 1 20 LYS HZ2 H 4.280 1.920 8.229 1.00 . A A . 20 LYS HZ2 1 1
8 4699 1 1 20 LYS HZ3 H 4.862 0.769 9.324 1.00 . A A . 20 LYS HZ3 1 1
8 4700 1 1 20 LYS N N 5.145 -1.005 3.316 1.00 . A A . 20 LYS N 1 1
8 4701 1 1 20 LYS NZ N 4.013 1.276 9.001 1.00 . A A . 20 LYS NZ 1 1
8 4702 1 1 20 LYS O O 3.473 -2.759 2.141 1.00 . A A . 20 LYS O 1 1
8 4703 1 1 21 SER C C 0.131 -4.334 4.115 1.00 . A A . 21 SER C 1 1
8 4704 1 1 21 SER CA C 1.450 -4.210 3.358 1.00 . A A . 21 SER CA 1 1
8 4705 1 1 21 SER CB C 2.119 -5.582 3.247 1.00 . A A . 21 SER CB 1 1
8 4706 1 1 21 SER H H 2.243 -3.106 4.981 1.00 . A A . 21 SER H 1 1
8 4707 1 1 21 SER HA H 1.247 -3.837 2.365 1.00 . A A . 21 SER HA 1 1
8 4708 1 1 21 SER HB2 H 2.130 -6.053 4.218 1.00 . A A . 21 SER HB2 1 1
8 4709 1 1 21 SER HB3 H 1.561 -6.196 2.555 1.00 . A A . 21 SER HB3 1 1
8 4710 1 1 21 SER HG H 4.029 -6.012 3.318 1.00 . A A . 21 SER HG 1 1
8 4711 1 1 21 SER N N 2.341 -3.264 4.019 1.00 . A A . 21 SER N 1 1
8 4712 1 1 21 SER O O 0.098 -4.256 5.344 1.00 . A A . 21 SER O 1 1
8 4713 1 1 21 SER OG O 3.452 -5.463 2.782 1.00 . A A . 21 SER OG 1 1
8 4714 1 1 22 PHE C C -3.085 -5.748 3.270 1.00 . A A . 22 PHE C 1 1
8 4715 1 1 22 PHE CA C -2.276 -4.662 3.974 1.00 . A A . 22 PHE CA 1 1
8 4716 1 1 22 PHE CB C -3.026 -3.330 3.910 1.00 . A A . 22 PHE CB 1 1
8 4717 1 1 22 PHE CD1 C -1.187 -1.645 3.636 1.00 . A A . 22 PHE CD1 1 1
8 4718 1 1 22 PHE CD2 C -2.490 -1.585 5.631 1.00 . A A . 22 PHE CD2 1 1
8 4719 1 1 22 PHE CE1 C -0.441 -0.572 4.087 1.00 . A A . 22 PHE CE1 1 1
8 4720 1 1 22 PHE CE2 C -1.749 -0.511 6.088 1.00 . A A . 22 PHE CE2 1 1
8 4721 1 1 22 PHE CG C -2.218 -2.163 4.402 1.00 . A A . 22 PHE CG 1 1
8 4722 1 1 22 PHE CZ C -0.723 -0.004 5.314 1.00 . A A . 22 PHE CZ 1 1
8 4723 1 1 22 PHE H H -0.863 -4.582 2.399 1.00 . A A . 22 PHE H 1 1
8 4724 1 1 22 PHE HA H -2.143 -4.942 5.007 1.00 . A A . 22 PHE HA 1 1
8 4725 1 1 22 PHE HB2 H -3.305 -3.131 2.886 1.00 . A A . 22 PHE HB2 1 1
8 4726 1 1 22 PHE HB3 H -3.917 -3.397 4.515 1.00 . A A . 22 PHE HB3 1 1
8 4727 1 1 22 PHE HD1 H -0.965 -2.088 2.676 1.00 . A A . 22 PHE HD1 1 1
8 4728 1 1 22 PHE HD2 H -3.293 -1.981 6.238 1.00 . A A . 22 PHE HD2 1 1
8 4729 1 1 22 PHE HE1 H 0.360 -0.177 3.480 1.00 . A A . 22 PHE HE1 1 1
8 4730 1 1 22 PHE HE2 H -1.972 -0.069 7.048 1.00 . A A . 22 PHE HE2 1 1
8 4731 1 1 22 PHE HZ H -0.142 0.834 5.669 1.00 . A A . 22 PHE HZ 1 1
8 4732 1 1 22 PHE N N -0.954 -4.528 3.373 1.00 . A A . 22 PHE N 1 1
8 4733 1 1 22 PHE O O -3.084 -5.841 2.043 1.00 . A A . 22 PHE O 1 1
8 4734 1 1 23 SER C C -5.804 -7.099 2.778 1.00 . A A . 23 SER C 1 1
8 4735 1 1 23 SER CA C -4.585 -7.650 3.511 1.00 . A A . 23 SER CA 1 1
8 4736 1 1 23 SER CB C -5.031 -8.595 4.629 1.00 . A A . 23 SER CB 1 1
8 4737 1 1 23 SER H H -3.735 -6.443 5.029 1.00 . A A . 23 SER H 1 1
8 4738 1 1 23 SER HA H -3.975 -8.199 2.809 1.00 . A A . 23 SER HA 1 1
8 4739 1 1 23 SER HB2 H -4.233 -8.701 5.347 1.00 . A A . 23 SER HB2 1 1
8 4740 1 1 23 SER HB3 H -5.903 -8.184 5.117 1.00 . A A . 23 SER HB3 1 1
8 4741 1 1 23 SER HG H -6.032 -9.787 3.439 1.00 . A A . 23 SER HG 1 1
8 4742 1 1 23 SER N N -3.775 -6.568 4.057 1.00 . A A . 23 SER N 1 1
8 4743 1 1 23 SER O O -6.400 -7.779 1.942 1.00 . A A . 23 SER O 1 1
8 4744 1 1 23 SER OG O -5.356 -9.875 4.115 1.00 . A A . 23 SER OG 1 1
8 4745 1 1 24 PHE C C -6.917 -3.898 1.824 1.00 . A A . 24 PHE C 1 1
8 4746 1 1 24 PHE CA C -7.320 -5.219 2.471 1.00 . A A . 24 PHE CA 1 1
8 4747 1 1 24 PHE CB C -8.423 -4.980 3.504 1.00 . A A . 24 PHE CB 1 1
8 4748 1 1 24 PHE CD1 C -8.668 -7.279 4.478 1.00 . A A . 24 PHE CD1 1 1
8 4749 1 1 24 PHE CD2 C -10.565 -6.284 3.430 1.00 . A A . 24 PHE CD2 1 1
8 4750 1 1 24 PHE CE1 C -9.413 -8.409 4.760 1.00 . A A . 24 PHE CE1 1 1
8 4751 1 1 24 PHE CE2 C -11.315 -7.411 3.709 1.00 . A A . 24 PHE CE2 1 1
8 4752 1 1 24 PHE CG C -9.235 -6.206 3.810 1.00 . A A . 24 PHE CG 1 1
8 4753 1 1 24 PHE CZ C -10.738 -8.474 4.376 1.00 . A A . 24 PHE CZ 1 1
8 4754 1 1 24 PHE H H -5.656 -5.371 3.772 1.00 . A A . 24 PHE H 1 1
8 4755 1 1 24 PHE HA H -7.693 -5.882 1.706 1.00 . A A . 24 PHE HA 1 1
8 4756 1 1 24 PHE HB2 H -7.975 -4.640 4.426 1.00 . A A . 24 PHE HB2 1 1
8 4757 1 1 24 PHE HB3 H -9.093 -4.219 3.133 1.00 . A A . 24 PHE HB3 1 1
8 4758 1 1 24 PHE HD1 H -7.632 -7.229 4.780 1.00 . A A . 24 PHE HD1 1 1
8 4759 1 1 24 PHE HD2 H -11.017 -5.453 2.908 1.00 . A A . 24 PHE HD2 1 1
8 4760 1 1 24 PHE HE1 H -8.960 -9.238 5.282 1.00 . A A . 24 PHE HE1 1 1
8 4761 1 1 24 PHE HE2 H -12.350 -7.459 3.407 1.00 . A A . 24 PHE HE2 1 1
8 4762 1 1 24 PHE HZ H -11.322 -9.356 4.595 1.00 . A A . 24 PHE HZ 1 1
8 4763 1 1 24 PHE N N -6.171 -5.863 3.098 1.00 . A A . 24 PHE N 1 1
8 4764 1 1 24 PHE O O -6.257 -3.066 2.446 1.00 . A A . 24 PHE O 1 1
8 4765 1 1 25 ASN C C -7.360 -1.256 0.656 1.00 . A A . 25 ASN C 1 1
8 4766 1 1 25 ASN CA C -6.999 -2.493 -0.162 1.00 . A A . 25 ASN CA 1 1
8 4767 1 1 25 ASN CB C -7.741 -2.467 -1.500 1.00 . A A . 25 ASN CB 1 1
8 4768 1 1 25 ASN CG C -7.476 -1.197 -2.284 1.00 . A A . 25 ASN CG 1 1
8 4769 1 1 25 ASN H H -7.842 -4.413 0.128 1.00 . A A . 25 ASN H 1 1
8 4770 1 1 25 ASN HA H -5.936 -2.488 -0.350 1.00 . A A . 25 ASN HA 1 1
8 4771 1 1 25 ASN HB2 H -7.423 -3.309 -2.097 1.00 . A A . 25 ASN HB2 1 1
8 4772 1 1 25 ASN HB3 H -8.803 -2.542 -1.317 1.00 . A A . 25 ASN HB3 1 1
8 4773 1 1 25 ASN HD21 H -5.566 -1.702 -2.504 1.00 . A A . 25 ASN HD21 1 1
8 4774 1 1 25 ASN HD22 H -6.034 -0.202 -3.223 1.00 . A A . 25 ASN HD22 1 1
8 4775 1 1 25 ASN N N -7.319 -3.712 0.571 1.00 . A A . 25 ASN N 1 1
8 4776 1 1 25 ASN ND2 N -6.233 -1.016 -2.714 1.00 . A A . 25 ASN ND2 1 1
8 4777 1 1 25 ASN O O -6.498 -0.438 0.976 1.00 . A A . 25 ASN O 1 1
8 4778 1 1 25 ASN OD1 O -8.379 -0.388 -2.500 1.00 . A A . 25 ASN OD1 1 1
8 4779 1 1 26 SER C C -8.059 0.462 2.773 1.00 . A A . 26 SER C 1 1
8 4780 1 1 26 SER CA C -9.115 0.010 1.770 1.00 . A A . 26 SER CA 1 1
8 4781 1 1 26 SER CB C -10.409 -0.352 2.502 1.00 . A A . 26 SER CB 1 1
8 4782 1 1 26 SER H H -9.279 -1.814 0.707 1.00 . A A . 26 SER H 1 1
8 4783 1 1 26 SER HA H -9.314 0.820 1.084 1.00 . A A . 26 SER HA 1 1
8 4784 1 1 26 SER HB2 H -10.742 0.498 3.079 1.00 . A A . 26 SER HB2 1 1
8 4785 1 1 26 SER HB3 H -11.167 -0.615 1.779 1.00 . A A . 26 SER HB3 1 1
8 4786 1 1 26 SER HG H -11.007 -1.596 3.892 1.00 . A A . 26 SER HG 1 1
8 4787 1 1 26 SER N N -8.639 -1.128 0.992 1.00 . A A . 26 SER N 1 1
8 4788 1 1 26 SER O O -7.834 1.658 2.956 1.00 . A A . 26 SER O 1 1
8 4789 1 1 26 SER OG O -10.210 -1.449 3.377 1.00 . A A . 26 SER OG 1 1
8 4790 1 1 27 GLN C C -5.214 0.535 3.763 1.00 . A A . 27 GLN C 1 1
8 4791 1 1 27 GLN CA C -6.382 -0.206 4.405 1.00 . A A . 27 GLN CA 1 1
8 4792 1 1 27 GLN CB C -5.884 -1.496 5.060 1.00 . A A . 27 GLN CB 1 1
8 4793 1 1 27 GLN CD C -6.446 -3.466 6.538 1.00 . A A . 27 GLN CD 1 1
8 4794 1 1 27 GLN CG C -6.985 -2.301 5.731 1.00 . A A . 27 GLN CG 1 1
8 4795 1 1 27 GLN H H -7.638 -1.438 3.230 1.00 . A A . 27 GLN H 1 1
8 4796 1 1 27 GLN HA H -6.820 0.426 5.163 1.00 . A A . 27 GLN HA 1 1
8 4797 1 1 27 GLN HB2 H -5.424 -2.115 4.304 1.00 . A A . 27 GLN HB2 1 1
8 4798 1 1 27 GLN HB3 H -5.146 -1.245 5.807 1.00 . A A . 27 GLN HB3 1 1
8 4799 1 1 27 GLN HE21 H -5.573 -2.212 7.810 1.00 . A A . 27 GLN HE21 1 1
8 4800 1 1 27 GLN HE22 H -5.358 -3.893 8.146 1.00 . A A . 27 GLN HE22 1 1
8 4801 1 1 27 GLN HG2 H -7.538 -1.650 6.392 1.00 . A A . 27 GLN HG2 1 1
8 4802 1 1 27 GLN HG3 H -7.647 -2.685 4.969 1.00 . A A . 27 GLN HG3 1 1
8 4803 1 1 27 GLN N N -7.414 -0.504 3.420 1.00 . A A . 27 GLN N 1 1
8 4804 1 1 27 GLN NE2 N -5.718 -3.160 7.606 1.00 . A A . 27 GLN NE2 1 1
8 4805 1 1 27 GLN O O -4.926 1.681 4.110 1.00 . A A . 27 GLN O 1 1
8 4806 1 1 27 GLN OE1 O -6.682 -4.628 6.206 1.00 . A A . 27 GLN OE1 1 1
8 4807 1 1 28 LEU C C -3.733 1.887 1.668 1.00 . A A . 28 LEU C 1 1
8 4808 1 1 28 LEU CA C -3.407 0.471 2.133 1.00 . A A . 28 LEU CA 1 1
8 4809 1 1 28 LEU CB C -3.003 -0.391 0.936 1.00 . A A . 28 LEU CB 1 1
8 4810 1 1 28 LEU CD1 C -0.709 0.608 0.801 1.00 . A A . 28 LEU CD1 1 1
8 4811 1 1 28 LEU CD2 C -1.572 -0.791 -1.083 1.00 . A A . 28 LEU CD2 1 1
8 4812 1 1 28 LEU CG C -1.942 0.202 0.009 1.00 . A A . 28 LEU CG 1 1
8 4813 1 1 28 LEU H H -4.821 -1.035 2.591 1.00 . A A . 28 LEU H 1 1
8 4814 1 1 28 LEU HA H -2.582 0.515 2.829 1.00 . A A . 28 LEU HA 1 1
8 4815 1 1 28 LEU HB2 H -2.625 -1.328 1.315 1.00 . A A . 28 LEU HB2 1 1
8 4816 1 1 28 LEU HB3 H -3.892 -0.575 0.348 1.00 . A A . 28 LEU HB3 1 1
8 4817 1 1 28 LEU HD11 H -0.999 1.264 1.608 1.00 . A A . 28 LEU HD11 1 1
8 4818 1 1 28 LEU HD12 H -0.016 1.122 0.151 1.00 . A A . 28 LEU HD12 1 1
8 4819 1 1 28 LEU HD13 H -0.234 -0.274 1.206 1.00 . A A . 28 LEU HD13 1 1
8 4820 1 1 28 LEU HD21 H -2.426 -0.954 -1.725 1.00 . A A . 28 LEU HD21 1 1
8 4821 1 1 28 LEU HD22 H -1.276 -1.727 -0.633 1.00 . A A . 28 LEU HD22 1 1
8 4822 1 1 28 LEU HD23 H -0.753 -0.397 -1.667 1.00 . A A . 28 LEU HD23 1 1
8 4823 1 1 28 LEU HG H -2.340 1.088 -0.465 1.00 . A A . 28 LEU HG 1 1
8 4824 1 1 28 LEU N N -4.544 -0.125 2.825 1.00 . A A . 28 LEU N 1 1
8 4825 1 1 28 LEU O O -2.856 2.749 1.610 1.00 . A A . 28 LEU O 1 1
8 4826 1 1 29 ILE C C -5.433 4.442 2.026 1.00 . A A . 29 ILE C 1 1
8 4827 1 1 29 ILE CA C -5.442 3.431 0.884 1.00 . A A . 29 ILE CA 1 1
8 4828 1 1 29 ILE CB C -6.857 3.369 0.279 1.00 . A A . 29 ILE CB 1 1
8 4829 1 1 29 ILE CD1 C -6.564 2.556 -2.115 1.00 . A A . 29 ILE CD1 1 1
8 4830 1 1 29 ILE CG1 C -6.965 2.199 -0.701 1.00 . A A . 29 ILE CG1 1 1
8 4831 1 1 29 ILE CG2 C -7.195 4.681 -0.413 1.00 . A A . 29 ILE CG2 1 1
8 4832 1 1 29 ILE H H -5.652 1.391 1.408 1.00 . A A . 29 ILE H 1 1
8 4833 1 1 29 ILE HA H -4.758 3.764 0.117 1.00 . A A . 29 ILE HA 1 1
8 4834 1 1 29 ILE HB H -7.562 3.222 1.083 1.00 . A A . 29 ILE HB 1 1
8 4835 1 1 29 ILE HD11 H -5.511 2.799 -2.139 1.00 . A A . 29 ILE HD11 1 1
8 4836 1 1 29 ILE HD12 H -6.753 1.716 -2.766 1.00 . A A . 29 ILE HD12 1 1
8 4837 1 1 29 ILE HD13 H -7.137 3.408 -2.448 1.00 . A A . 29 ILE HD13 1 1
8 4838 1 1 29 ILE HG12 H -6.325 1.398 -0.367 1.00 . A A . 29 ILE HG12 1 1
8 4839 1 1 29 ILE HG13 H -7.988 1.852 -0.723 1.00 . A A . 29 ILE HG13 1 1
8 4840 1 1 29 ILE HG21 H -6.462 4.881 -1.182 1.00 . A A . 29 ILE HG21 1 1
8 4841 1 1 29 ILE HG22 H -8.174 4.609 -0.861 1.00 . A A . 29 ILE HG22 1 1
8 4842 1 1 29 ILE HG23 H -7.187 5.482 0.309 1.00 . A A . 29 ILE HG23 1 1
8 4843 1 1 29 ILE N N -5.000 2.119 1.341 1.00 . A A . 29 ILE N 1 1
8 4844 1 1 29 ILE O O -5.015 5.586 1.853 1.00 . A A . 29 ILE O 1 1
8 4845 1 1 30 VAL C C -4.536 5.167 4.887 1.00 . A A . 30 VAL C 1 1
8 4846 1 1 30 VAL CA C -5.939 4.876 4.367 1.00 . A A . 30 VAL CA 1 1
8 4847 1 1 30 VAL CB C -6.775 4.248 5.498 1.00 . A A . 30 VAL CB 1 1
8 4848 1 1 30 VAL CG1 C -6.738 5.126 6.740 1.00 . A A . 30 VAL CG1 1 1
8 4849 1 1 30 VAL CG2 C -8.207 4.021 5.039 1.00 . A A . 30 VAL CG2 1 1
8 4850 1 1 30 VAL H H -6.216 3.087 3.271 1.00 . A A . 30 VAL H 1 1
8 4851 1 1 30 VAL HA H -6.406 5.807 4.078 1.00 . A A . 30 VAL HA 1 1
8 4852 1 1 30 VAL HB H -6.343 3.291 5.749 1.00 . A A . 30 VAL HB 1 1
8 4853 1 1 30 VAL HG11 H -7.205 4.605 7.563 1.00 . A A . 30 VAL HG11 1 1
8 4854 1 1 30 VAL HG12 H -5.712 5.353 6.991 1.00 . A A . 30 VAL HG12 1 1
8 4855 1 1 30 VAL HG13 H -7.273 6.045 6.547 1.00 . A A . 30 VAL HG13 1 1
8 4856 1 1 30 VAL HG21 H -8.471 4.763 4.300 1.00 . A A . 30 VAL HG21 1 1
8 4857 1 1 30 VAL HG22 H -8.293 3.035 4.607 1.00 . A A . 30 VAL HG22 1 1
8 4858 1 1 30 VAL HG23 H -8.874 4.102 5.885 1.00 . A A . 30 VAL HG23 1 1
8 4859 1 1 30 VAL N N -5.896 4.010 3.195 1.00 . A A . 30 VAL N 1 1
8 4860 1 1 30 VAL O O -4.300 6.191 5.529 1.00 . A A . 30 VAL O 1 1
8 4861 1 1 31 HIS C C -1.466 5.363 4.118 1.00 . A A . 31 HIS C 1 1
8 4862 1 1 31 HIS CA C -2.225 4.418 5.045 1.00 . A A . 31 HIS CA 1 1
8 4863 1 1 31 HIS CB C -1.524 3.060 5.094 1.00 . A A . 31 HIS CB 1 1
8 4864 1 1 31 HIS CD2 C 0.849 2.878 4.062 1.00 . A A . 31 HIS CD2 1 1
8 4865 1 1 31 HIS CE1 C 2.006 3.561 5.794 1.00 . A A . 31 HIS CE1 1 1
8 4866 1 1 31 HIS CG C -0.030 3.156 5.053 1.00 . A A . 31 HIS CG 1 1
8 4867 1 1 31 HIS H H -3.856 3.464 4.091 1.00 . A A . 31 HIS H 1 1
8 4868 1 1 31 HIS HA H -2.239 4.842 6.038 1.00 . A A . 31 HIS HA 1 1
8 4869 1 1 31 HIS HB2 H -1.798 2.554 6.008 1.00 . A A . 31 HIS HB2 1 1
8 4870 1 1 31 HIS HB3 H -1.842 2.467 4.249 1.00 . A A . 31 HIS HB3 1 1
8 4871 1 1 31 HIS HD1 H 0.378 3.857 6.998 1.00 . A A . 31 HIS HD1 1 1
8 4872 1 1 31 HIS HD2 H 0.606 2.518 3.072 1.00 . A A . 31 HIS HD2 1 1
8 4873 1 1 31 HIS HE1 H 2.829 3.842 6.434 1.00 . A A . 31 HIS HE1 1 1
8 4874 1 1 31 HIS N N -3.607 4.259 4.606 1.00 . A A . 31 HIS N 1 1
8 4875 1 1 31 HIS ND1 N 0.727 3.581 6.125 1.00 . A A . 31 HIS ND1 1 1
8 4876 1 1 31 HIS NE2 N 2.107 3.137 4.547 1.00 . A A . 31 HIS NE2 1 1
8 4877 1 1 31 HIS O O -0.807 6.297 4.574 1.00 . A A . 31 HIS O 1 1
8 4878 1 1 32 GLN C C -1.190 7.417 2.051 1.00 . A A . 32 GLN C 1 1
8 4879 1 1 32 GLN CA C -0.885 5.940 1.827 1.00 . A A . 32 GLN CA 1 1
8 4880 1 1 32 GLN CB C -1.304 5.530 0.414 1.00 . A A . 32 GLN CB 1 1
8 4881 1 1 32 GLN CD C -0.567 4.185 -1.594 1.00 . A A . 32 GLN CD 1 1
8 4882 1 1 32 GLN CG C -0.617 4.267 -0.081 1.00 . A A . 32 GLN CG 1 1
8 4883 1 1 32 GLN H H -2.104 4.353 2.515 1.00 . A A . 32 GLN H 1 1
8 4884 1 1 32 GLN HA H 0.178 5.784 1.937 1.00 . A A . 32 GLN HA 1 1
8 4885 1 1 32 GLN HB2 H -2.370 5.362 0.402 1.00 . A A . 32 GLN HB2 1 1
8 4886 1 1 32 GLN HB3 H -1.065 6.333 -0.267 1.00 . A A . 32 GLN HB3 1 1
8 4887 1 1 32 GLN HE21 H -0.330 2.213 -1.505 1.00 . A A . 32 GLN HE21 1 1
8 4888 1 1 32 GLN HE22 H -0.371 2.893 -3.092 1.00 . A A . 32 GLN HE22 1 1
8 4889 1 1 32 GLN HG2 H 0.394 4.250 0.298 1.00 . A A . 32 GLN HG2 1 1
8 4890 1 1 32 GLN HG3 H -1.155 3.409 0.294 1.00 . A A . 32 GLN HG3 1 1
8 4891 1 1 32 GLN N N -1.564 5.112 2.817 1.00 . A A . 32 GLN N 1 1
8 4892 1 1 32 GLN NE2 N -0.406 2.975 -2.117 1.00 . A A . 32 GLN NE2 1 1
8 4893 1 1 32 GLN O O -0.417 8.288 1.652 1.00 . A A . 32 GLN O 1 1
8 4894 1 1 32 GLN OE1 O -0.672 5.199 -2.286 1.00 . A A . 32 GLN OE1 1 1
8 4895 1 1 33 ARG C C -1.724 9.756 3.885 1.00 . A A . 33 ARG C 1 1
8 4896 1 1 33 ARG CA C -2.729 9.064 2.969 1.00 . A A . 33 ARG CA 1 1
8 4897 1 1 33 ARG CB C -4.118 9.087 3.608 1.00 . A A . 33 ARG CB 1 1
8 4898 1 1 33 ARG CD C -6.541 8.623 3.129 1.00 . A A . 33 ARG CD 1 1
8 4899 1 1 33 ARG CG C -5.109 8.145 2.945 1.00 . A A . 33 ARG CG 1 1
8 4900 1 1 33 ARG CZ C -7.922 10.452 2.239 1.00 . A A . 33 ARG CZ 1 1
8 4901 1 1 33 ARG H H -2.896 6.955 2.986 1.00 . A A . 33 ARG H 1 1
8 4902 1 1 33 ARG HA H -2.766 9.595 2.029 1.00 . A A . 33 ARG HA 1 1
8 4903 1 1 33 ARG HB2 H -4.029 8.806 4.647 1.00 . A A . 33 ARG HB2 1 1
8 4904 1 1 33 ARG HB3 H -4.512 10.090 3.547 1.00 . A A . 33 ARG HB3 1 1
8 4905 1 1 33 ARG HD2 H -7.199 7.767 3.096 1.00 . A A . 33 ARG HD2 1 1
8 4906 1 1 33 ARG HD3 H -6.625 9.103 4.092 1.00 . A A . 33 ARG HD3 1 1
8 4907 1 1 33 ARG HE H -6.453 9.543 1.241 1.00 . A A . 33 ARG HE 1 1
8 4908 1 1 33 ARG HG2 H -4.892 8.094 1.888 1.00 . A A . 33 ARG HG2 1 1
8 4909 1 1 33 ARG HG3 H -5.007 7.163 3.383 1.00 . A A . 33 ARG HG3 1 1
8 4910 1 1 33 ARG HH11 H -8.371 9.888 4.126 1.00 . A A . 33 ARG HH11 1 1
8 4911 1 1 33 ARG HH12 H -9.337 11.177 3.486 1.00 . A A . 33 ARG HH12 1 1
8 4912 1 1 33 ARG HH21 H -7.718 11.238 0.388 1.00 . A A . 33 ARG HH21 1 1
8 4913 1 1 33 ARG HH22 H -8.965 11.943 1.360 1.00 . A A . 33 ARG HH22 1 1
8 4914 1 1 33 ARG N N -2.321 7.692 2.693 1.00 . A A . 33 ARG N 1 1
8 4915 1 1 33 ARG NE N -6.941 9.568 2.090 1.00 . A A . 33 ARG NE 1 1
8 4916 1 1 33 ARG NH1 N -8.600 10.510 3.377 1.00 . A A . 33 ARG NH1 1 1
8 4917 1 1 33 ARG NH2 N -8.227 11.279 1.247 1.00 . A A . 33 ARG NH2 1 1
8 4918 1 1 33 ARG O O -1.818 10.960 4.129 1.00 . A A . 33 ARG O 1 1
8 4919 1 1 34 ILE C C 1.444 10.067 4.488 1.00 . A A . 34 ILE C 1 1
8 4920 1 1 34 ILE CA C 0.257 9.527 5.279 1.00 . A A . 34 ILE CA 1 1
8 4921 1 1 34 ILE CB C 0.758 8.462 6.272 1.00 . A A . 34 ILE CB 1 1
8 4922 1 1 34 ILE CD1 C 2.329 6.474 6.512 1.00 . A A . 34 ILE CD1 1 1
8 4923 1 1 34 ILE CG1 C 1.748 7.518 5.585 1.00 . A A . 34 ILE CG1 1 1
8 4924 1 1 34 ILE CG2 C -0.414 7.681 6.847 1.00 . A A . 34 ILE CG2 1 1
8 4925 1 1 34 ILE H H -0.743 8.036 4.158 1.00 . A A . 34 ILE H 1 1
8 4926 1 1 34 ILE HA H -0.185 10.336 5.842 1.00 . A A . 34 ILE HA 1 1
8 4927 1 1 34 ILE HB H 1.258 8.966 7.085 1.00 . A A . 34 ILE HB 1 1
8 4928 1 1 34 ILE HD11 H 3.215 6.047 6.063 1.00 . A A . 34 ILE HD11 1 1
8 4929 1 1 34 ILE HD12 H 2.590 6.933 7.454 1.00 . A A . 34 ILE HD12 1 1
8 4930 1 1 34 ILE HD13 H 1.601 5.695 6.680 1.00 . A A . 34 ILE HD13 1 1
8 4931 1 1 34 ILE HG12 H 1.247 7.004 4.780 1.00 . A A . 34 ILE HG12 1 1
8 4932 1 1 34 ILE HG13 H 2.566 8.098 5.183 1.00 . A A . 34 ILE HG13 1 1
8 4933 1 1 34 ILE HG21 H -1.253 7.740 6.170 1.00 . A A . 34 ILE HG21 1 1
8 4934 1 1 34 ILE HG22 H -0.129 6.648 6.977 1.00 . A A . 34 ILE HG22 1 1
8 4935 1 1 34 ILE HG23 H -0.692 8.101 7.802 1.00 . A A . 34 ILE HG23 1 1
8 4936 1 1 34 ILE N N -0.764 8.988 4.390 1.00 . A A . 34 ILE N 1 1
8 4937 1 1 34 ILE O O 2.097 11.025 4.904 1.00 . A A . 34 ILE O 1 1
8 4938 1 1 35 HIS C C 2.465 11.131 1.717 1.00 . A A . 35 HIS C 1 1
8 4939 1 1 35 HIS CA C 2.825 9.867 2.493 1.00 . A A . 35 HIS CA 1 1
8 4940 1 1 35 HIS CB C 3.202 8.748 1.522 1.00 . A A . 35 HIS CB 1 1
8 4941 1 1 35 HIS CD2 C 3.151 6.290 2.348 1.00 . A A . 35 HIS CD2 1 1
8 4942 1 1 35 HIS CE1 C 5.112 6.240 3.328 1.00 . A A . 35 HIS CE1 1 1
8 4943 1 1 35 HIS CG C 3.711 7.513 2.199 1.00 . A A . 35 HIS CG 1 1
8 4944 1 1 35 HIS H H 1.162 8.690 3.066 1.00 . A A . 35 HIS H 1 1
8 4945 1 1 35 HIS HA H 3.671 10.079 3.130 1.00 . A A . 35 HIS HA 1 1
8 4946 1 1 35 HIS HB2 H 2.332 8.474 0.944 1.00 . A A . 35 HIS HB2 1 1
8 4947 1 1 35 HIS HB3 H 3.974 9.104 0.855 1.00 . A A . 35 HIS HB3 1 1
8 4948 1 1 35 HIS HD1 H 5.587 8.181 2.889 1.00 . A A . 35 HIS HD1 1 1
8 4949 1 1 35 HIS HD2 H 2.183 5.979 1.980 1.00 . A A . 35 HIS HD2 1 1
8 4950 1 1 35 HIS HE1 H 5.980 5.900 3.872 1.00 . A A . 35 HIS HE1 1 1
8 4951 1 1 35 HIS N N 1.718 9.447 3.344 1.00 . A A . 35 HIS N 1 1
8 4952 1 1 35 HIS ND1 N 4.939 7.450 2.825 1.00 . A A . 35 HIS ND1 1 1
8 4953 1 1 35 HIS NE2 N 4.041 5.518 3.053 1.00 . A A . 35 HIS NE2 1 1
8 4954 1 1 35 HIS O O 3.097 12.175 1.882 1.00 . A A . 35 HIS O 1 1
8 4955 1 1 36 THR C C 0.797 13.401 0.932 1.00 . A A . 36 THR C 1 1
8 4956 1 1 36 THR CA C 1.003 12.162 0.067 1.00 . A A . 36 THR CA 1 1
8 4957 1 1 36 THR CB C -0.307 11.845 -0.677 1.00 . A A . 36 THR CB 1 1
8 4958 1 1 36 THR CG2 C -1.398 11.433 0.299 1.00 . A A . 36 THR CG2 1 1
8 4959 1 1 36 THR H H 0.982 10.170 0.783 1.00 . A A . 36 THR H 1 1
8 4960 1 1 36 THR HA H 1.769 12.370 -0.667 1.00 . A A . 36 THR HA 1 1
8 4961 1 1 36 THR HB H -0.127 11.027 -1.359 1.00 . A A . 36 THR HB 1 1
8 4962 1 1 36 THR HG1 H -0.857 12.745 -2.344 1.00 . A A . 36 THR HG1 1 1
8 4963 1 1 36 THR HG21 H -2.316 11.256 -0.241 1.00 . A A . 36 THR HG21 1 1
8 4964 1 1 36 THR HG22 H -1.552 12.222 1.021 1.00 . A A . 36 THR HG22 1 1
8 4965 1 1 36 THR HG23 H -1.101 10.530 0.811 1.00 . A A . 36 THR HG23 1 1
8 4966 1 1 36 THR N N 1.446 11.029 0.870 1.00 . A A . 36 THR N 1 1
8 4967 1 1 36 THR O O 1.165 14.509 0.543 1.00 . A A . 36 THR O 1 1
8 4968 1 1 36 THR OG1 O -0.736 12.990 -1.424 1.00 . A A . 36 THR OG1 1 1
8 4969 1 1 37 GLY C C -1.135 15.236 2.510 1.00 . A A . 37 GLY C 1 1
8 4970 1 1 37 GLY CA C -0.038 14.316 3.008 1.00 . A A . 37 GLY CA 1 1
8 4971 1 1 37 GLY H H -0.065 12.299 2.364 1.00 . A A . 37 GLY H 1 1
8 4972 1 1 37 GLY HA2 H -0.320 13.926 3.974 1.00 . A A . 37 GLY HA2 1 1
8 4973 1 1 37 GLY HA3 H 0.874 14.886 3.114 1.00 . A A . 37 GLY HA3 1 1
8 4974 1 1 37 GLY N N 0.207 13.205 2.107 1.00 . A A . 37 GLY N 1 1
8 4975 1 1 37 GLY O O -0.969 16.455 2.490 1.00 . A A . 37 GLY O 1 1
8 4976 1 1 38 GLU C C -3.560 16.714 2.405 1.00 . A A . 38 GLU C 1 1
8 4977 1 1 38 GLU CA C -3.385 15.428 1.603 1.00 . A A . 38 GLU CA 1 1
8 4978 1 1 38 GLU CB C -4.670 14.599 1.660 1.00 . A A . 38 GLU CB 1 1
8 4979 1 1 38 GLU CD C -6.527 16.268 1.279 1.00 . A A . 38 GLU CD 1 1
8 4980 1 1 38 GLU CG C -5.754 15.091 0.716 1.00 . A A . 38 GLU CG 1 1
8 4981 1 1 38 GLU H H -2.330 13.675 2.146 1.00 . A A . 38 GLU H 1 1
8 4982 1 1 38 GLU HA H -3.178 15.684 0.575 1.00 . A A . 38 GLU HA 1 1
8 4983 1 1 38 GLU HB2 H -4.436 13.576 1.405 1.00 . A A . 38 GLU HB2 1 1
8 4984 1 1 38 GLU HB3 H -5.058 14.630 2.667 1.00 . A A . 38 GLU HB3 1 1
8 4985 1 1 38 GLU HG2 H -5.294 15.394 -0.213 1.00 . A A . 38 GLU HG2 1 1
8 4986 1 1 38 GLU HG3 H -6.444 14.282 0.528 1.00 . A A . 38 GLU HG3 1 1
8 4987 1 1 38 GLU N N -2.258 14.651 2.106 1.00 . A A . 38 GLU N 1 1
8 4988 1 1 38 GLU O O -4.061 16.694 3.528 1.00 . A A . 38 GLU O 1 1
8 4989 1 1 38 GLU OE1 O -6.545 16.427 2.517 1.00 . A A . 38 GLU OE1 1 1
8 4990 1 1 38 GLU OE2 O -7.115 17.028 0.481 1.00 . A A . 38 GLU OE2 1 1
8 4991 1 1 39 ASN C C -4.689 19.398 2.912 1.00 . A A . 39 ASN C 1 1
8 4992 1 1 39 ASN CA C -3.251 19.128 2.479 1.00 . A A . 39 ASN CA 1 1
8 4993 1 1 39 ASN CB C -2.770 20.240 1.545 1.00 . A A . 39 ASN CB 1 1
8 4994 1 1 39 ASN CG C -3.877 20.763 0.650 1.00 . A A . 39 ASN CG 1 1
8 4995 1 1 39 ASN H H -2.750 17.784 0.922 1.00 . A A . 39 ASN H 1 1
8 4996 1 1 39 ASN HA H -2.621 19.107 3.355 1.00 . A A . 39 ASN HA 1 1
8 4997 1 1 39 ASN HB2 H -2.395 21.062 2.138 1.00 . A A . 39 ASN HB2 1 1
8 4998 1 1 39 ASN HB3 H -1.976 19.861 0.921 1.00 . A A . 39 ASN HB3 1 1
8 4999 1 1 39 ASN HD21 H -3.871 22.501 1.616 1.00 . A A . 39 ASN HD21 1 1
8 5000 1 1 39 ASN HD22 H -5.010 22.363 0.323 1.00 . A A . 39 ASN HD22 1 1
8 5001 1 1 39 ASN N N -3.142 17.831 1.819 1.00 . A A . 39 ASN N 1 1
8 5002 1 1 39 ASN ND2 N -4.295 22.001 0.887 1.00 . A A . 39 ASN ND2 1 1
8 5003 1 1 39 ASN O O -5.644 19.137 2.180 1.00 . A A . 39 ASN O 1 1
8 5004 1 1 39 ASN OD1 O -4.350 20.061 -0.244 1.00 . A A . 39 ASN OD1 1 1
8 5005 1 1 40 PRO C C -6.828 21.428 3.977 1.00 . A A . 40 PRO C 1 1
8 5006 1 1 40 PRO CA C -6.166 20.254 4.689 1.00 . A A . 40 PRO CA 1 1
8 5007 1 1 40 PRO CB C -5.857 20.615 6.144 1.00 . A A . 40 PRO CB 1 1
8 5008 1 1 40 PRO CD C -3.755 20.272 5.057 1.00 . A A . 40 PRO CD 1 1
8 5009 1 1 40 PRO CG C -4.441 21.078 6.126 1.00 . A A . 40 PRO CG 1 1
8 5010 1 1 40 PRO HA H -6.826 19.399 4.661 1.00 . A A . 40 PRO HA 1 1
8 5011 1 1 40 PRO HB2 H -6.525 21.399 6.472 1.00 . A A . 40 PRO HB2 1 1
8 5012 1 1 40 PRO HB3 H -5.979 19.744 6.769 1.00 . A A . 40 PRO HB3 1 1
8 5013 1 1 40 PRO HD2 H -3.000 20.866 4.563 1.00 . A A . 40 PRO HD2 1 1
8 5014 1 1 40 PRO HD3 H -3.319 19.379 5.479 1.00 . A A . 40 PRO HD3 1 1
8 5015 1 1 40 PRO HG2 H -4.401 22.130 5.887 1.00 . A A . 40 PRO HG2 1 1
8 5016 1 1 40 PRO HG3 H -3.982 20.892 7.086 1.00 . A A . 40 PRO HG3 1 1
8 5017 1 1 40 PRO N N -4.848 19.935 4.131 1.00 . A A . 40 PRO N 1 1
8 5018 1 1 40 PRO O O -6.194 22.454 3.729 1.00 . A A . 40 PRO O 1 1
8 5019 1 1 41 SER C C -9.114 23.501 3.896 1.00 . A A . 41 SER C 1 1
8 5020 1 1 41 SER CA C -8.855 22.320 2.965 1.00 . A A . 41 SER CA 1 1
8 5021 1 1 41 SER CB C -10.181 21.768 2.440 1.00 . A A . 41 SER CB 1 1
8 5022 1 1 41 SER H H -8.558 20.432 3.876 1.00 . A A . 41 SER H 1 1
8 5023 1 1 41 SER HA H -8.260 22.659 2.130 1.00 . A A . 41 SER HA 1 1
8 5024 1 1 41 SER HB2 H -10.545 21.009 3.115 1.00 . A A . 41 SER HB2 1 1
8 5025 1 1 41 SER HB3 H -10.902 22.570 2.378 1.00 . A A . 41 SER HB3 1 1
8 5026 1 1 41 SER HG H -10.362 20.299 1.157 1.00 . A A . 41 SER HG 1 1
8 5027 1 1 41 SER N N -8.107 21.273 3.652 1.00 . A A . 41 SER N 1 1
8 5028 1 1 41 SER O O -8.939 24.657 3.514 1.00 . A A . 41 SER O 1 1
8 5029 1 1 41 SER OG O -10.022 21.197 1.153 1.00 . A A . 41 SER OG 1 1
8 5030 1 1 42 GLY C C -9.186 23.967 7.439 1.00 . A A . 42 GLY C 1 1
8 5031 1 1 42 GLY CA C -9.812 24.246 6.088 1.00 . A A . 42 GLY CA 1 1
8 5032 1 1 42 GLY H H -9.657 22.259 5.370 1.00 . A A . 42 GLY H 1 1
8 5033 1 1 42 GLY HA2 H -9.428 25.181 5.710 1.00 . A A . 42 GLY HA2 1 1
8 5034 1 1 42 GLY HA3 H -10.882 24.331 6.211 1.00 . A A . 42 GLY HA3 1 1
8 5035 1 1 42 GLY N N -9.535 23.200 5.121 1.00 . A A . 42 GLY N 1 1
8 5036 1 1 42 GLY O O -9.876 23.713 8.427 1.00 . A A . 42 GLY O 1 1
8 5037 1 1 43 PRO C C -7.275 24.882 9.751 1.00 . A A . 43 PRO C 1 1
8 5038 1 1 43 PRO CA C -7.097 23.763 8.731 1.00 . A A . 43 PRO CA 1 1
8 5039 1 1 43 PRO CB C -5.643 23.698 8.257 1.00 . A A . 43 PRO CB 1 1
8 5040 1 1 43 PRO CD C -6.960 24.308 6.357 1.00 . A A . 43 PRO CD 1 1
8 5041 1 1 43 PRO CG C -5.617 24.504 7.004 1.00 . A A . 43 PRO CG 1 1
8 5042 1 1 43 PRO HA H -7.374 22.821 9.180 1.00 . A A . 43 PRO HA 1 1
8 5043 1 1 43 PRO HB2 H -4.996 24.120 9.013 1.00 . A A . 43 PRO HB2 1 1
8 5044 1 1 43 PRO HB3 H -5.367 22.671 8.071 1.00 . A A . 43 PRO HB3 1 1
8 5045 1 1 43 PRO HD2 H -7.271 25.211 5.852 1.00 . A A . 43 PRO HD2 1 1
8 5046 1 1 43 PRO HD3 H -6.930 23.478 5.667 1.00 . A A . 43 PRO HD3 1 1
8 5047 1 1 43 PRO HG2 H -5.462 25.545 7.240 1.00 . A A . 43 PRO HG2 1 1
8 5048 1 1 43 PRO HG3 H -4.833 24.144 6.353 1.00 . A A . 43 PRO HG3 1 1
8 5049 1 1 43 PRO N N -7.846 24.012 7.495 1.00 . A A . 43 PRO N 1 1
8 5050 1 1 43 PRO O O -6.538 25.868 9.740 1.00 . A A . 43 PRO O 1 1
8 5051 1 1 44 SER C C -8.389 25.121 13.054 1.00 . A A . 44 SER C 1 1
8 5052 1 1 44 SER CA C -8.533 25.721 11.659 1.00 . A A . 44 SER CA 1 1
8 5053 1 1 44 SER CB C -9.941 26.291 11.479 1.00 . A A . 44 SER CB 1 1
8 5054 1 1 44 SER H H -8.810 23.914 10.590 1.00 . A A . 44 SER H 1 1
8 5055 1 1 44 SER HA H -7.814 26.519 11.546 1.00 . A A . 44 SER HA 1 1
8 5056 1 1 44 SER HB2 H -10.185 26.915 12.326 1.00 . A A . 44 SER HB2 1 1
8 5057 1 1 44 SER HB3 H -9.975 26.882 10.575 1.00 . A A . 44 SER HB3 1 1
8 5058 1 1 44 SER HG H -11.781 25.620 11.513 1.00 . A A . 44 SER HG 1 1
8 5059 1 1 44 SER N N -8.257 24.722 10.633 1.00 . A A . 44 SER N 1 1
8 5060 1 1 44 SER O O -7.576 25.578 13.857 1.00 . A A . 44 SER O 1 1
8 5061 1 1 44 SER OG O -10.903 25.255 11.384 1.00 . A A . 44 SER OG 1 1
8 5062 1 1 45 SER C C -7.766 22.852 14.911 1.00 . A A . 45 SER C 1 1
8 5063 1 1 45 SER CA C -9.150 23.433 14.634 1.00 . A A . 45 SER CA 1 1
8 5064 1 1 45 SER CB C -10.202 22.324 14.694 1.00 . A A . 45 SER CB 1 1
8 5065 1 1 45 SER H H -9.812 23.776 12.652 1.00 . A A . 45 SER H 1 1
8 5066 1 1 45 SER HA H -9.374 24.172 15.388 1.00 . A A . 45 SER HA 1 1
8 5067 1 1 45 SER HB2 H -10.092 21.777 15.618 1.00 . A A . 45 SER HB2 1 1
8 5068 1 1 45 SER HB3 H -11.188 22.765 14.651 1.00 . A A . 45 SER HB3 1 1
8 5069 1 1 45 SER HG H -10.232 20.529 13.910 1.00 . A A . 45 SER HG 1 1
8 5070 1 1 45 SER N N -9.185 24.094 13.335 1.00 . A A . 45 SER N 1 1
8 5071 1 1 45 SER O O -7.145 23.156 15.929 1.00 . A A . 45 SER O 1 1
8 5072 1 1 45 SER OG O -10.056 21.424 13.610 1.00 . A A . 45 SER OG 1 1
8 5073 1 1 46 GLY C C -5.225 21.298 12.850 1.00 . A A . 46 GLY C 1 1
8 5074 1 1 46 GLY CA C -5.983 21.403 14.158 1.00 . A A . 46 GLY CA 1 1
8 5075 1 1 46 GLY H H -7.828 21.809 13.203 1.00 . A A . 46 GLY H 1 1
8 5076 1 1 46 GLY HA2 H -5.404 21.996 14.851 1.00 . A A . 46 GLY HA2 1 1
8 5077 1 1 46 GLY HA3 H -6.110 20.412 14.568 1.00 . A A . 46 GLY HA3 1 1
8 5078 1 1 46 GLY N N -7.289 22.014 13.995 1.00 . A A . 46 GLY N 1 1
8 5079 1 1 46 GLY O O -5.377 22.171 11.997 1.00 . A A . 46 GLY O 1 1
8 5080 2 2 1 ZN ZN ZN 3.560 3.581 3.122 1.00 . B A . 201 ZN ZN 1 1
9 5081 1 1 1 GLY C C 18.261 -30.924 -2.679 1.00 . A A . 1 GLY C 1 1
9 5082 1 1 1 GLY CA C 19.514 -31.630 -3.158 1.00 . A A . 1 GLY CA 1 1
9 5083 1 1 1 GLY H1 H 20.211 -29.990 -4.301 1.00 . A A . 1 GLY H1 1 1
9 5084 1 1 1 GLY HA2 H 19.260 -32.641 -3.440 1.00 . A A . 1 GLY HA2 1 1
9 5085 1 1 1 GLY HA3 H 20.227 -31.662 -2.347 1.00 . A A . 1 GLY HA3 1 1
9 5086 1 1 1 GLY N N 20.125 -30.966 -4.294 1.00 . A A . 1 GLY N 1 1
9 5087 1 1 1 GLY O O 17.237 -30.932 -3.362 1.00 . A A . 1 GLY O 1 1
9 5088 1 1 2 SER C C 16.978 -28.274 -1.641 1.00 . A A . 2 SER C 1 1
9 5089 1 1 2 SER CA C 17.202 -29.605 -0.929 1.00 . A A . 2 SER CA 1 1
9 5090 1 1 2 SER CB C 17.422 -29.366 0.566 1.00 . A A . 2 SER CB 1 1
9 5091 1 1 2 SER H H 19.185 -30.343 -1.004 1.00 . A A . 2 SER H 1 1
9 5092 1 1 2 SER HA H 16.326 -30.222 -1.062 1.00 . A A . 2 SER HA 1 1
9 5093 1 1 2 SER HB2 H 16.547 -28.892 0.985 1.00 . A A . 2 SER HB2 1 1
9 5094 1 1 2 SER HB3 H 17.589 -30.313 1.058 1.00 . A A . 2 SER HB3 1 1
9 5095 1 1 2 SER HG H 18.903 -28.702 1.663 1.00 . A A . 2 SER HG 1 1
9 5096 1 1 2 SER N N 18.341 -30.314 -1.501 1.00 . A A . 2 SER N 1 1
9 5097 1 1 2 SER O O 17.921 -27.522 -1.887 1.00 . A A . 2 SER O 1 1
9 5098 1 1 2 SER OG O 18.545 -28.531 0.789 1.00 . A A . 2 SER OG 1 1
9 5099 1 1 3 SER C C 13.874 -26.479 -2.555 1.00 . A A . 3 SER C 1 1
9 5100 1 1 3 SER CA C 15.372 -26.751 -2.654 1.00 . A A . 3 SER CA 1 1
9 5101 1 1 3 SER CB C 15.792 -26.822 -4.124 1.00 . A A . 3 SER CB 1 1
9 5102 1 1 3 SER H H 15.013 -28.629 -1.744 1.00 . A A . 3 SER H 1 1
9 5103 1 1 3 SER HA H 15.905 -25.944 -2.175 1.00 . A A . 3 SER HA 1 1
9 5104 1 1 3 SER HB2 H 16.829 -27.116 -4.185 1.00 . A A . 3 SER HB2 1 1
9 5105 1 1 3 SER HB3 H 15.180 -27.550 -4.636 1.00 . A A . 3 SER HB3 1 1
9 5106 1 1 3 SER HG H 16.428 -25.039 -4.628 1.00 . A A . 3 SER HG 1 1
9 5107 1 1 3 SER N N 15.721 -27.989 -1.968 1.00 . A A . 3 SER N 1 1
9 5108 1 1 3 SER O O 13.097 -27.352 -2.171 1.00 . A A . 3 SER O 1 1
9 5109 1 1 3 SER OG O 15.637 -25.565 -4.760 1.00 . A A . 3 SER OG 1 1
9 5110 1 1 4 GLY C C 11.837 -23.443 -3.224 1.00 . A A . 4 GLY C 1 1
9 5111 1 1 4 GLY CA C 12.073 -24.893 -2.848 1.00 . A A . 4 GLY CA 1 1
9 5112 1 1 4 GLY H H 14.140 -24.604 -3.204 1.00 . A A . 4 GLY H 1 1
9 5113 1 1 4 GLY HA2 H 11.519 -25.525 -3.527 1.00 . A A . 4 GLY HA2 1 1
9 5114 1 1 4 GLY HA3 H 11.710 -25.056 -1.844 1.00 . A A . 4 GLY HA3 1 1
9 5115 1 1 4 GLY N N 13.475 -25.260 -2.905 1.00 . A A . 4 GLY N 1 1
9 5116 1 1 4 GLY O O 12.736 -22.772 -3.731 1.00 . A A . 4 GLY O 1 1
9 5117 1 1 5 SER C C 8.887 -21.235 -2.756 1.00 . A A . 5 SER C 1 1
9 5118 1 1 5 SER CA C 10.271 -21.581 -3.298 1.00 . A A . 5 SER CA 1 1
9 5119 1 1 5 SER CB C 10.307 -21.363 -4.811 1.00 . A A . 5 SER CB 1 1
9 5120 1 1 5 SER H H 9.950 -23.544 -2.571 1.00 . A A . 5 SER H 1 1
9 5121 1 1 5 SER HA H 10.999 -20.935 -2.831 1.00 . A A . 5 SER HA 1 1
9 5122 1 1 5 SER HB2 H 10.137 -20.319 -5.026 1.00 . A A . 5 SER HB2 1 1
9 5123 1 1 5 SER HB3 H 11.276 -21.655 -5.191 1.00 . A A . 5 SER HB3 1 1
9 5124 1 1 5 SER HG H 9.704 -22.616 -6.191 1.00 . A A . 5 SER HG 1 1
9 5125 1 1 5 SER N N 10.624 -22.959 -2.977 1.00 . A A . 5 SER N 1 1
9 5126 1 1 5 SER O O 8.133 -22.114 -2.340 1.00 . A A . 5 SER O 1 1
9 5127 1 1 5 SER OG O 9.310 -22.131 -5.462 1.00 . A A . 5 SER OG 1 1
9 5128 1 1 6 SER C C 6.529 -18.693 -3.345 1.00 . A A . 6 SER C 1 1
9 5129 1 1 6 SER CA C 7.270 -19.481 -2.270 1.00 . A A . 6 SER CA 1 1
9 5130 1 1 6 SER CB C 7.460 -18.613 -1.024 1.00 . A A . 6 SER CB 1 1
9 5131 1 1 6 SER H H 9.205 -19.293 -3.108 1.00 . A A . 6 SER H 1 1
9 5132 1 1 6 SER HA H 6.684 -20.349 -2.007 1.00 . A A . 6 SER HA 1 1
9 5133 1 1 6 SER HB2 H 8.045 -17.744 -1.280 1.00 . A A . 6 SER HB2 1 1
9 5134 1 1 6 SER HB3 H 6.493 -18.301 -0.656 1.00 . A A . 6 SER HB3 1 1
9 5135 1 1 6 SER HG H 9.047 -19.460 -0.248 1.00 . A A . 6 SER HG 1 1
9 5136 1 1 6 SER N N 8.561 -19.946 -2.764 1.00 . A A . 6 SER N 1 1
9 5137 1 1 6 SER O O 6.988 -17.640 -3.786 1.00 . A A . 6 SER O 1 1
9 5138 1 1 6 SER OG O 8.128 -19.329 0.000 1.00 . A A . 6 SER OG 1 1
9 5139 1 1 7 GLY C C 3.968 -17.256 -4.285 1.00 . A A . 7 GLY C 1 1
9 5140 1 1 7 GLY CA C 4.591 -18.545 -4.784 1.00 . A A . 7 GLY CA 1 1
9 5141 1 1 7 GLY H H 5.062 -20.055 -3.376 1.00 . A A . 7 GLY H 1 1
9 5142 1 1 7 GLY HA2 H 5.228 -18.322 -5.626 1.00 . A A . 7 GLY HA2 1 1
9 5143 1 1 7 GLY HA3 H 3.804 -19.210 -5.107 1.00 . A A . 7 GLY HA3 1 1
9 5144 1 1 7 GLY N N 5.378 -19.212 -3.763 1.00 . A A . 7 GLY N 1 1
9 5145 1 1 7 GLY O O 3.982 -16.240 -4.981 1.00 . A A . 7 GLY O 1 1
9 5146 1 1 8 THR C C 2.886 -16.151 -0.964 1.00 . A A . 8 THR C 1 1
9 5147 1 1 8 THR CA C 2.784 -16.123 -2.485 1.00 . A A . 8 THR CA 1 1
9 5148 1 1 8 THR CB C 1.301 -16.024 -2.887 1.00 . A A . 8 THR CB 1 1
9 5149 1 1 8 THR CG2 C 0.695 -14.716 -2.402 1.00 . A A . 8 THR CG2 1 1
9 5150 1 1 8 THR H H 3.439 -18.135 -2.569 1.00 . A A . 8 THR H 1 1
9 5151 1 1 8 THR HA H 3.295 -15.246 -2.855 1.00 . A A . 8 THR HA 1 1
9 5152 1 1 8 THR HB H 0.764 -16.844 -2.431 1.00 . A A . 8 THR HB 1 1
9 5153 1 1 8 THR HG1 H 0.343 -15.716 -4.583 1.00 . A A . 8 THR HG1 1 1
9 5154 1 1 8 THR HG21 H 0.157 -14.889 -1.482 1.00 . A A . 8 THR HG21 1 1
9 5155 1 1 8 THR HG22 H 0.015 -14.335 -3.149 1.00 . A A . 8 THR HG22 1 1
9 5156 1 1 8 THR HG23 H 1.481 -13.997 -2.229 1.00 . A A . 8 THR HG23 1 1
9 5157 1 1 8 THR N N 3.418 -17.296 -3.075 1.00 . A A . 8 THR N 1 1
9 5158 1 1 8 THR O O 2.765 -17.206 -0.343 1.00 . A A . 8 THR O 1 1
9 5159 1 1 8 THR OG1 O 1.172 -16.116 -4.310 1.00 . A A . 8 THR OG1 1 1
9 5160 1 1 9 GLY C C 2.862 -13.521 1.603 1.00 . A A . 9 GLY C 1 1
9 5161 1 1 9 GLY CA C 3.221 -14.895 1.075 1.00 . A A . 9 GLY CA 1 1
9 5162 1 1 9 GLY H H 3.196 -14.174 -0.915 1.00 . A A . 9 GLY H 1 1
9 5163 1 1 9 GLY HA2 H 2.562 -15.625 1.522 1.00 . A A . 9 GLY HA2 1 1
9 5164 1 1 9 GLY HA3 H 4.238 -15.123 1.359 1.00 . A A . 9 GLY HA3 1 1
9 5165 1 1 9 GLY N N 3.108 -14.983 -0.369 1.00 . A A . 9 GLY N 1 1
9 5166 1 1 9 GLY O O 2.208 -13.398 2.637 1.00 . A A . 9 GLY O 1 1
9 5167 1 1 10 GLU C C 1.538 -10.777 1.108 1.00 . A A . 10 GLU C 1 1
9 5168 1 1 10 GLU CA C 3.015 -11.111 1.296 1.00 . A A . 10 GLU CA 1 1
9 5169 1 1 10 GLU CB C 3.876 -10.134 0.493 1.00 . A A . 10 GLU CB 1 1
9 5170 1 1 10 GLU CD C 6.061 -11.402 0.503 1.00 . A A . 10 GLU CD 1 1
9 5171 1 1 10 GLU CG C 5.339 -10.131 0.905 1.00 . A A . 10 GLU CG 1 1
9 5172 1 1 10 GLU H H 3.811 -12.646 0.075 1.00 . A A . 10 GLU H 1 1
9 5173 1 1 10 GLU HA H 3.262 -11.018 2.343 1.00 . A A . 10 GLU HA 1 1
9 5174 1 1 10 GLU HB2 H 3.819 -10.398 -0.553 1.00 . A A . 10 GLU HB2 1 1
9 5175 1 1 10 GLU HB3 H 3.485 -9.136 0.625 1.00 . A A . 10 GLU HB3 1 1
9 5176 1 1 10 GLU HG2 H 5.830 -9.292 0.436 1.00 . A A . 10 GLU HG2 1 1
9 5177 1 1 10 GLU HG3 H 5.397 -10.026 1.979 1.00 . A A . 10 GLU HG3 1 1
9 5178 1 1 10 GLU N N 3.294 -12.484 0.891 1.00 . A A . 10 GLU N 1 1
9 5179 1 1 10 GLU O O 0.770 -11.582 0.581 1.00 . A A . 10 GLU O 1 1
9 5180 1 1 10 GLU OE1 O 5.654 -12.022 -0.502 1.00 . A A . 10 GLU OE1 1 1
9 5181 1 1 10 GLU OE2 O 7.033 -11.777 1.192 1.00 . A A . 10 GLU OE2 1 1
9 5182 1 1 11 LYS C C -0.556 -8.736 -0.012 1.00 . A A . 11 LYS C 1 1
9 5183 1 1 11 LYS CA C -0.237 -9.141 1.424 1.00 . A A . 11 LYS CA 1 1
9 5184 1 1 11 LYS CB C -0.501 -7.965 2.367 1.00 . A A . 11 LYS CB 1 1
9 5185 1 1 11 LYS CD C -0.752 -9.242 4.516 1.00 . A A . 11 LYS CD 1 1
9 5186 1 1 11 LYS CE C -0.165 -10.628 4.297 1.00 . A A . 11 LYS CE 1 1
9 5187 1 1 11 LYS CG C 0.038 -8.179 3.771 1.00 . A A . 11 LYS CG 1 1
9 5188 1 1 11 LYS H H 1.807 -8.986 1.955 1.00 . A A . 11 LYS H 1 1
9 5189 1 1 11 LYS HA H -0.874 -9.966 1.703 1.00 . A A . 11 LYS HA 1 1
9 5190 1 1 11 LYS HB2 H -0.038 -7.080 1.957 1.00 . A A . 11 LYS HB2 1 1
9 5191 1 1 11 LYS HB3 H -1.567 -7.806 2.434 1.00 . A A . 11 LYS HB3 1 1
9 5192 1 1 11 LYS HD2 H -0.733 -9.018 5.572 1.00 . A A . 11 LYS HD2 1 1
9 5193 1 1 11 LYS HD3 H -1.773 -9.233 4.162 1.00 . A A . 11 LYS HD3 1 1
9 5194 1 1 11 LYS HE2 H -0.954 -11.358 4.393 1.00 . A A . 11 LYS HE2 1 1
9 5195 1 1 11 LYS HE3 H 0.249 -10.676 3.301 1.00 . A A . 11 LYS HE3 1 1
9 5196 1 1 11 LYS HG2 H 1.070 -8.491 3.707 1.00 . A A . 11 LYS HG2 1 1
9 5197 1 1 11 LYS HG3 H -0.025 -7.248 4.316 1.00 . A A . 11 LYS HG3 1 1
9 5198 1 1 11 LYS HZ1 H 0.754 -10.399 6.159 1.00 . A A . 11 LYS HZ1 1 1
9 5199 1 1 11 LYS HZ2 H 1.836 -10.689 4.891 1.00 . A A . 11 LYS HZ2 1 1
9 5200 1 1 11 LYS HZ3 H 0.900 -11.954 5.509 1.00 . A A . 11 LYS HZ3 1 1
9 5201 1 1 11 LYS N N 1.147 -9.584 1.543 1.00 . A A . 11 LYS N 1 1
9 5202 1 1 11 LYS NZ N 0.906 -10.939 5.283 1.00 . A A . 11 LYS NZ 1 1
9 5203 1 1 11 LYS O O 0.317 -8.323 -0.775 1.00 . A A . 11 LYS O 1 1
9 5204 1 1 12 PRO C C -2.265 -7.002 -1.988 1.00 . A A . 12 PRO C 1 1
9 5205 1 1 12 PRO CA C -2.301 -8.505 -1.736 1.00 . A A . 12 PRO CA 1 1
9 5206 1 1 12 PRO CB C -3.744 -9.016 -1.758 1.00 . A A . 12 PRO CB 1 1
9 5207 1 1 12 PRO CD C -2.932 -9.341 0.467 1.00 . A A . 12 PRO CD 1 1
9 5208 1 1 12 PRO CG C -4.166 -9.020 -0.329 1.00 . A A . 12 PRO CG 1 1
9 5209 1 1 12 PRO HA H -1.727 -9.011 -2.498 1.00 . A A . 12 PRO HA 1 1
9 5210 1 1 12 PRO HB2 H -4.356 -8.350 -2.350 1.00 . A A . 12 PRO HB2 1 1
9 5211 1 1 12 PRO HB3 H -3.772 -10.009 -2.180 1.00 . A A . 12 PRO HB3 1 1
9 5212 1 1 12 PRO HD2 H -2.944 -8.817 1.411 1.00 . A A . 12 PRO HD2 1 1
9 5213 1 1 12 PRO HD3 H -2.852 -10.407 0.626 1.00 . A A . 12 PRO HD3 1 1
9 5214 1 1 12 PRO HG2 H -4.546 -8.047 -0.056 1.00 . A A . 12 PRO HG2 1 1
9 5215 1 1 12 PRO HG3 H -4.921 -9.776 -0.172 1.00 . A A . 12 PRO HG3 1 1
9 5216 1 1 12 PRO N N -1.837 -8.856 -0.390 1.00 . A A . 12 PRO N 1 1
9 5217 1 1 12 PRO O O -2.709 -6.527 -3.034 1.00 . A A . 12 PRO O 1 1
9 5218 1 1 13 HIS C C -0.415 -4.280 -0.396 1.00 . A A . 13 HIS C 1 1
9 5219 1 1 13 HIS CA C -1.636 -4.807 -1.144 1.00 . A A . 13 HIS CA 1 1
9 5220 1 1 13 HIS CB C -2.904 -4.145 -0.605 1.00 . A A . 13 HIS CB 1 1
9 5221 1 1 13 HIS CD2 C -5.189 -5.315 -0.974 1.00 . A A . 13 HIS CD2 1 1
9 5222 1 1 13 HIS CE1 C -5.577 -4.623 -3.017 1.00 . A A . 13 HIS CE1 1 1
9 5223 1 1 13 HIS CG C -4.145 -4.537 -1.345 1.00 . A A . 13 HIS CG 1 1
9 5224 1 1 13 HIS H H -1.394 -6.694 -0.215 1.00 . A A . 13 HIS H 1 1
9 5225 1 1 13 HIS HA H -1.532 -4.566 -2.191 1.00 . A A . 13 HIS HA 1 1
9 5226 1 1 13 HIS HB2 H -3.034 -4.422 0.431 1.00 . A A . 13 HIS HB2 1 1
9 5227 1 1 13 HIS HB3 H -2.800 -3.072 -0.675 1.00 . A A . 13 HIS HB3 1 1
9 5228 1 1 13 HIS HD2 H -5.311 -5.814 -0.022 1.00 . A A . 13 HIS HD2 1 1
9 5229 1 1 13 HIS HE1 H -6.046 -4.465 -3.977 1.00 . A A . 13 HIS HE1 1 1
9 5230 1 1 13 HIS HE2 H -6.953 -5.767 -2.021 1.00 . A A . 13 HIS HE2 1 1
9 5231 1 1 13 HIS N N -1.731 -6.257 -1.025 1.00 . A A . 13 HIS N 1 1
9 5232 1 1 13 HIS ND1 N -4.419 -4.120 -2.631 1.00 . A A . 13 HIS ND1 1 1
9 5233 1 1 13 HIS NE2 N -6.066 -5.352 -2.030 1.00 . A A . 13 HIS NE2 1 1
9 5234 1 1 13 HIS O O -0.411 -4.211 0.832 1.00 . A A . 13 HIS O 1 1
9 5235 1 1 14 GLU C C 2.005 -1.901 -0.848 1.00 . A A . 14 GLU C 1 1
9 5236 1 1 14 GLU CA C 1.845 -3.390 -0.552 1.00 . A A . 14 GLU CA 1 1
9 5237 1 1 14 GLU CB C 3.058 -4.159 -1.079 1.00 . A A . 14 GLU CB 1 1
9 5238 1 1 14 GLU CD C 5.178 -5.360 -0.411 1.00 . A A . 14 GLU CD 1 1
9 5239 1 1 14 GLU CG C 4.204 -4.244 -0.085 1.00 . A A . 14 GLU CG 1 1
9 5240 1 1 14 GLU H H 0.555 -3.987 -2.121 1.00 . A A . 14 GLU H 1 1
9 5241 1 1 14 GLU HA H 1.780 -3.527 0.516 1.00 . A A . 14 GLU HA 1 1
9 5242 1 1 14 GLU HB2 H 2.751 -5.164 -1.331 1.00 . A A . 14 GLU HB2 1 1
9 5243 1 1 14 GLU HB3 H 3.420 -3.669 -1.971 1.00 . A A . 14 GLU HB3 1 1
9 5244 1 1 14 GLU HG2 H 4.739 -3.307 -0.090 1.00 . A A . 14 GLU HG2 1 1
9 5245 1 1 14 GLU HG3 H 3.796 -4.419 0.900 1.00 . A A . 14 GLU HG3 1 1
9 5246 1 1 14 GLU N N 0.619 -3.909 -1.146 1.00 . A A . 14 GLU N 1 1
9 5247 1 1 14 GLU O O 1.571 -1.414 -1.893 1.00 . A A . 14 GLU O 1 1
9 5248 1 1 14 GLU OE1 O 4.764 -6.537 -0.382 1.00 . A A . 14 GLU OE1 1 1
9 5249 1 1 14 GLU OE2 O 6.355 -5.054 -0.695 1.00 . A A . 14 GLU OE2 1 1
9 5250 1 1 15 CYS C C 4.199 0.525 -0.734 1.00 . A A . 15 CYS C 1 1
9 5251 1 1 15 CYS CA C 2.848 0.249 -0.081 1.00 . A A . 15 CYS CA 1 1
9 5252 1 1 15 CYS CB C 2.773 0.951 1.277 1.00 . A A . 15 CYS CB 1 1
9 5253 1 1 15 CYS H H 2.955 -1.629 0.890 1.00 . A A . 15 CYS H 1 1
9 5254 1 1 15 CYS HA H 2.068 0.634 -0.719 1.00 . A A . 15 CYS HA 1 1
9 5255 1 1 15 CYS HB2 H 1.907 0.591 1.812 1.00 . A A . 15 CYS HB2 1 1
9 5256 1 1 15 CYS HB3 H 3.662 0.718 1.844 1.00 . A A . 15 CYS HB3 1 1
9 5257 1 1 15 CYS N N 2.631 -1.184 0.078 1.00 . A A . 15 CYS N 1 1
9 5258 1 1 15 CYS O O 5.249 0.247 -0.155 1.00 . A A . 15 CYS O 1 1
9 5259 1 1 15 CYS SG S 2.642 2.765 1.169 1.00 . A A . 15 CYS SG 1 1
9 5260 1 1 16 ARG C C 6.073 2.614 -2.088 1.00 . A A . 16 ARG C 1 1
9 5261 1 1 16 ARG CA C 5.384 1.386 -2.677 1.00 . A A . 16 ARG CA 1 1
9 5262 1 1 16 ARG CB C 5.070 1.625 -4.155 1.00 . A A . 16 ARG CB 1 1
9 5263 1 1 16 ARG CD C 6.127 -0.266 -5.429 1.00 . A A . 16 ARG CD 1 1
9 5264 1 1 16 ARG CG C 4.824 0.347 -4.940 1.00 . A A . 16 ARG CG 1 1
9 5265 1 1 16 ARG CZ C 6.914 -1.367 -7.481 1.00 . A A . 16 ARG CZ 1 1
9 5266 1 1 16 ARG H H 3.296 1.272 -2.354 1.00 . A A . 16 ARG H 1 1
9 5267 1 1 16 ARG HA H 6.049 0.540 -2.592 1.00 . A A . 16 ARG HA 1 1
9 5268 1 1 16 ARG HB2 H 4.186 2.242 -4.229 1.00 . A A . 16 ARG HB2 1 1
9 5269 1 1 16 ARG HB3 H 5.901 2.145 -4.608 1.00 . A A . 16 ARG HB3 1 1
9 5270 1 1 16 ARG HD2 H 6.825 0.529 -5.646 1.00 . A A . 16 ARG HD2 1 1
9 5271 1 1 16 ARG HD3 H 6.529 -0.894 -4.647 1.00 . A A . 16 ARG HD3 1 1
9 5272 1 1 16 ARG HE H 5.034 -1.405 -6.816 1.00 . A A . 16 ARG HE 1 1
9 5273 1 1 16 ARG HG2 H 4.321 -0.365 -4.302 1.00 . A A . 16 ARG HG2 1 1
9 5274 1 1 16 ARG HG3 H 4.201 0.573 -5.792 1.00 . A A . 16 ARG HG3 1 1
9 5275 1 1 16 ARG HH11 H 8.339 -0.373 -6.450 1.00 . A A . 16 ARG HH11 1 1
9 5276 1 1 16 ARG HH12 H 8.880 -1.153 -7.899 1.00 . A A . 16 ARG HH12 1 1
9 5277 1 1 16 ARG HH21 H 5.735 -2.437 -8.726 1.00 . A A . 16 ARG HH21 1 1
9 5278 1 1 16 ARG HH22 H 7.398 -2.327 -9.193 1.00 . A A . 16 ARG HH22 1 1
9 5279 1 1 16 ARG N N 4.164 1.073 -1.944 1.00 . A A . 16 ARG N 1 1
9 5280 1 1 16 ARG NE N 5.936 -1.071 -6.632 1.00 . A A . 16 ARG NE 1 1
9 5281 1 1 16 ARG NH1 N 8.145 -0.928 -7.259 1.00 . A A . 16 ARG NH1 1 1
9 5282 1 1 16 ARG NH2 N 6.662 -2.104 -8.555 1.00 . A A . 16 ARG NH2 1 1
9 5283 1 1 16 ARG O O 7.215 2.920 -2.430 1.00 . A A . 16 ARG O 1 1
9 5284 1 1 17 GLU C C 6.940 4.136 0.500 1.00 . A A . 17 GLU C 1 1
9 5285 1 1 17 GLU CA C 5.914 4.507 -0.567 1.00 . A A . 17 GLU CA 1 1
9 5286 1 1 17 GLU CB C 4.790 5.336 0.057 1.00 . A A . 17 GLU CB 1 1
9 5287 1 1 17 GLU CD C 4.166 7.088 -1.653 1.00 . A A . 17 GLU CD 1 1
9 5288 1 1 17 GLU CG C 3.753 5.810 -0.947 1.00 . A A . 17 GLU CG 1 1
9 5289 1 1 17 GLU H H 4.465 3.018 -0.971 1.00 . A A . 17 GLU H 1 1
9 5290 1 1 17 GLU HA H 6.402 5.095 -1.330 1.00 . A A . 17 GLU HA 1 1
9 5291 1 1 17 GLU HB2 H 4.290 4.738 0.805 1.00 . A A . 17 GLU HB2 1 1
9 5292 1 1 17 GLU HB3 H 5.222 6.204 0.534 1.00 . A A . 17 GLU HB3 1 1
9 5293 1 1 17 GLU HG2 H 3.609 5.039 -1.688 1.00 . A A . 17 GLU HG2 1 1
9 5294 1 1 17 GLU HG3 H 2.823 5.987 -0.428 1.00 . A A . 17 GLU HG3 1 1
9 5295 1 1 17 GLU N N 5.370 3.312 -1.202 1.00 . A A . 17 GLU N 1 1
9 5296 1 1 17 GLU O O 8.056 4.658 0.512 1.00 . A A . 17 GLU O 1 1
9 5297 1 1 17 GLU OE1 O 5.002 7.830 -1.097 1.00 . A A . 17 GLU OE1 1 1
9 5298 1 1 17 GLU OE2 O 3.652 7.345 -2.761 1.00 . A A . 17 GLU OE2 1 1
9 5299 1 1 18 CYS C C 7.738 1.300 2.347 1.00 . A A . 18 CYS C 1 1
9 5300 1 1 18 CYS CA C 7.440 2.792 2.466 1.00 . A A . 18 CYS CA 1 1
9 5301 1 1 18 CYS CB C 6.811 3.090 3.829 1.00 . A A . 18 CYS CB 1 1
9 5302 1 1 18 CYS H H 5.653 2.852 1.333 1.00 . A A . 18 CYS H 1 1
9 5303 1 1 18 CYS HA H 8.366 3.339 2.379 1.00 . A A . 18 CYS HA 1 1
9 5304 1 1 18 CYS HB2 H 7.497 2.787 4.607 1.00 . A A . 18 CYS HB2 1 1
9 5305 1 1 18 CYS HB3 H 6.631 4.152 3.909 1.00 . A A . 18 CYS HB3 1 1
9 5306 1 1 18 CYS N N 6.555 3.233 1.394 1.00 . A A . 18 CYS N 1 1
9 5307 1 1 18 CYS O O 8.879 0.870 2.505 1.00 . A A . 18 CYS O 1 1
9 5308 1 1 18 CYS SG S 5.230 2.234 4.122 1.00 . A A . 18 CYS SG 1 1
9 5309 1 1 19 GLY C C 5.938 -1.703 2.829 1.00 . A A . 19 GLY C 1 1
9 5310 1 1 19 GLY CA C 6.873 -0.919 1.929 1.00 . A A . 19 GLY CA 1 1
9 5311 1 1 19 GLY H H 5.814 0.914 1.950 1.00 . A A . 19 GLY H 1 1
9 5312 1 1 19 GLY HA2 H 6.685 -1.197 0.903 1.00 . A A . 19 GLY HA2 1 1
9 5313 1 1 19 GLY HA3 H 7.892 -1.174 2.179 1.00 . A A . 19 GLY HA3 1 1
9 5314 1 1 19 GLY N N 6.702 0.516 2.065 1.00 . A A . 19 GLY N 1 1
9 5315 1 1 19 GLY O O 6.131 -2.899 3.047 1.00 . A A . 19 GLY O 1 1
9 5316 1 1 20 LYS C C 3.106 -2.678 3.475 1.00 . A A . 20 LYS C 1 1
9 5317 1 1 20 LYS CA C 3.954 -1.666 4.239 1.00 . A A . 20 LYS CA 1 1
9 5318 1 1 20 LYS CB C 3.051 -0.614 4.887 1.00 . A A . 20 LYS CB 1 1
9 5319 1 1 20 LYS CD C 2.474 0.503 7.061 1.00 . A A . 20 LYS CD 1 1
9 5320 1 1 20 LYS CE C 3.010 1.540 8.036 1.00 . A A . 20 LYS CE 1 1
9 5321 1 1 20 LYS CG C 3.585 -0.084 6.206 1.00 . A A . 20 LYS CG 1 1
9 5322 1 1 20 LYS H H 4.822 -0.075 3.146 1.00 . A A . 20 LYS H 1 1
9 5323 1 1 20 LYS HA H 4.501 -2.184 5.012 1.00 . A A . 20 LYS HA 1 1
9 5324 1 1 20 LYS HB2 H 2.942 0.217 4.206 1.00 . A A . 20 LYS HB2 1 1
9 5325 1 1 20 LYS HB3 H 2.079 -1.052 5.065 1.00 . A A . 20 LYS HB3 1 1
9 5326 1 1 20 LYS HD2 H 1.746 0.974 6.417 1.00 . A A . 20 LYS HD2 1 1
9 5327 1 1 20 LYS HD3 H 2.002 -0.293 7.619 1.00 . A A . 20 LYS HD3 1 1
9 5328 1 1 20 LYS HE2 H 3.477 2.335 7.476 1.00 . A A . 20 LYS HE2 1 1
9 5329 1 1 20 LYS HE3 H 2.184 1.939 8.607 1.00 . A A . 20 LYS HE3 1 1
9 5330 1 1 20 LYS HG2 H 4.051 -0.893 6.747 1.00 . A A . 20 LYS HG2 1 1
9 5331 1 1 20 LYS HG3 H 4.316 0.686 6.005 1.00 . A A . 20 LYS HG3 1 1
9 5332 1 1 20 LYS HZ1 H 4.496 1.712 9.494 1.00 . A A . 20 LYS HZ1 1 1
9 5333 1 1 20 LYS HZ2 H 4.714 0.403 8.444 1.00 . A A . 20 LYS HZ2 1 1
9 5334 1 1 20 LYS HZ3 H 3.536 0.329 9.655 1.00 . A A . 20 LYS HZ3 1 1
9 5335 1 1 20 LYS N N 4.923 -1.027 3.356 1.00 . A A . 20 LYS N 1 1
9 5336 1 1 20 LYS NZ N 4.009 0.955 8.973 1.00 . A A . 20 LYS NZ 1 1
9 5337 1 1 20 LYS O O 3.193 -2.776 2.251 1.00 . A A . 20 LYS O 1 1
9 5338 1 1 21 SER C C 0.080 -4.505 4.313 1.00 . A A . 21 SER C 1 1
9 5339 1 1 21 SER CA C 1.425 -4.434 3.595 1.00 . A A . 21 SER CA 1 1
9 5340 1 1 21 SER CB C 2.104 -5.804 3.625 1.00 . A A . 21 SER CB 1 1
9 5341 1 1 21 SER H H 2.263 -3.303 5.176 1.00 . A A . 21 SER H 1 1
9 5342 1 1 21 SER HA H 1.256 -4.148 2.567 1.00 . A A . 21 SER HA 1 1
9 5343 1 1 21 SER HB2 H 1.555 -6.490 2.997 1.00 . A A . 21 SER HB2 1 1
9 5344 1 1 21 SER HB3 H 3.116 -5.710 3.256 1.00 . A A . 21 SER HB3 1 1
9 5345 1 1 21 SER HG H 2.207 -7.282 4.907 1.00 . A A . 21 SER HG 1 1
9 5346 1 1 21 SER N N 2.286 -3.428 4.204 1.00 . A A . 21 SER N 1 1
9 5347 1 1 21 SER O O 0.022 -4.551 5.542 1.00 . A A . 21 SER O 1 1
9 5348 1 1 21 SER OG O 2.145 -6.325 4.942 1.00 . A A . 21 SER OG 1 1
9 5349 1 1 22 PHE C C -3.162 -5.674 3.422 1.00 . A A . 22 PHE C 1 1
9 5350 1 1 22 PHE CA C -2.343 -4.577 4.097 1.00 . A A . 22 PHE CA 1 1
9 5351 1 1 22 PHE CB C -3.049 -3.228 3.939 1.00 . A A . 22 PHE CB 1 1
9 5352 1 1 22 PHE CD1 C -1.172 -1.586 3.662 1.00 . A A . 22 PHE CD1 1 1
9 5353 1 1 22 PHE CD2 C -2.518 -1.447 5.625 1.00 . A A . 22 PHE CD2 1 1
9 5354 1 1 22 PHE CE1 C -0.417 -0.515 4.101 1.00 . A A . 22 PHE CE1 1 1
9 5355 1 1 22 PHE CE2 C -1.767 -0.375 6.069 1.00 . A A . 22 PHE CE2 1 1
9 5356 1 1 22 PHE CG C -2.230 -2.064 4.419 1.00 . A A . 22 PHE CG 1 1
9 5357 1 1 22 PHE CZ C -0.715 0.092 5.305 1.00 . A A . 22 PHE CZ 1 1
9 5358 1 1 22 PHE H H -0.887 -4.474 2.563 1.00 . A A . 22 PHE H 1 1
9 5359 1 1 22 PHE HA H -2.253 -4.806 5.147 1.00 . A A . 22 PHE HA 1 1
9 5360 1 1 22 PHE HB2 H -3.274 -3.068 2.896 1.00 . A A . 22 PHE HB2 1 1
9 5361 1 1 22 PHE HB3 H -3.969 -3.244 4.504 1.00 . A A . 22 PHE HB3 1 1
9 5362 1 1 22 PHE HD1 H -0.938 -2.059 2.719 1.00 . A A . 22 PHE HD1 1 1
9 5363 1 1 22 PHE HD2 H -3.342 -1.811 6.223 1.00 . A A . 22 PHE HD2 1 1
9 5364 1 1 22 PHE HE1 H 0.405 -0.152 3.502 1.00 . A A . 22 PHE HE1 1 1
9 5365 1 1 22 PHE HE2 H -2.003 0.097 7.011 1.00 . A A . 22 PHE HE2 1 1
9 5366 1 1 22 PHE HZ H -0.126 0.928 5.650 1.00 . A A . 22 PHE HZ 1 1
9 5367 1 1 22 PHE N N -0.998 -4.513 3.537 1.00 . A A . 22 PHE N 1 1
9 5368 1 1 22 PHE O O -3.300 -5.697 2.199 1.00 . A A . 22 PHE O 1 1
9 5369 1 1 23 SER C C -5.661 -7.164 2.865 1.00 . A A . 23 SER C 1 1
9 5370 1 1 23 SER CA C -4.502 -7.685 3.711 1.00 . A A . 23 SER CA 1 1
9 5371 1 1 23 SER CB C -5.039 -8.538 4.862 1.00 . A A . 23 SER CB 1 1
9 5372 1 1 23 SER H H -3.554 -6.510 5.195 1.00 . A A . 23 SER H 1 1
9 5373 1 1 23 SER HA H -3.864 -8.295 3.089 1.00 . A A . 23 SER HA 1 1
9 5374 1 1 23 SER HB2 H -5.181 -7.915 5.732 1.00 . A A . 23 SER HB2 1 1
9 5375 1 1 23 SER HB3 H -5.985 -8.973 4.573 1.00 . A A . 23 SER HB3 1 1
9 5376 1 1 23 SER HG H -4.573 -10.213 5.763 1.00 . A A . 23 SER HG 1 1
9 5377 1 1 23 SER N N -3.701 -6.582 4.229 1.00 . A A . 23 SER N 1 1
9 5378 1 1 23 SER O O -6.188 -7.875 2.009 1.00 . A A . 23 SER O 1 1
9 5379 1 1 23 SER OG O -4.137 -9.581 5.188 1.00 . A A . 23 SER OG 1 1
9 5380 1 1 24 PHE C C -6.694 -4.007 1.706 1.00 . A A . 24 PHE C 1 1
9 5381 1 1 24 PHE CA C -7.148 -5.301 2.375 1.00 . A A . 24 PHE CA 1 1
9 5382 1 1 24 PHE CB C -8.325 -5.019 3.311 1.00 . A A . 24 PHE CB 1 1
9 5383 1 1 24 PHE CD1 C -8.627 -7.373 4.125 1.00 . A A . 24 PHE CD1 1 1
9 5384 1 1 24 PHE CD2 C -10.534 -6.209 3.290 1.00 . A A . 24 PHE CD2 1 1
9 5385 1 1 24 PHE CE1 C -9.411 -8.484 4.373 1.00 . A A . 24 PHE CE1 1 1
9 5386 1 1 24 PHE CE2 C -11.323 -7.317 3.536 1.00 . A A . 24 PHE CE2 1 1
9 5387 1 1 24 PHE CG C -9.179 -6.225 3.580 1.00 . A A . 24 PHE CG 1 1
9 5388 1 1 24 PHE CZ C -10.761 -8.456 4.080 1.00 . A A . 24 PHE CZ 1 1
9 5389 1 1 24 PHE H H -5.592 -5.402 3.807 1.00 . A A . 24 PHE H 1 1
9 5390 1 1 24 PHE HA H -7.465 -5.995 1.611 1.00 . A A . 24 PHE HA 1 1
9 5391 1 1 24 PHE HB2 H -7.946 -4.664 4.257 1.00 . A A . 24 PHE HB2 1 1
9 5392 1 1 24 PHE HB3 H -8.952 -4.258 2.870 1.00 . A A . 24 PHE HB3 1 1
9 5393 1 1 24 PHE HD1 H -7.573 -7.397 4.356 1.00 . A A . 24 PHE HD1 1 1
9 5394 1 1 24 PHE HD2 H -10.975 -5.319 2.865 1.00 . A A . 24 PHE HD2 1 1
9 5395 1 1 24 PHE HE1 H -8.969 -9.373 4.798 1.00 . A A . 24 PHE HE1 1 1
9 5396 1 1 24 PHE HE2 H -12.377 -7.292 3.306 1.00 . A A . 24 PHE HE2 1 1
9 5397 1 1 24 PHE HZ H -11.375 -9.323 4.272 1.00 . A A . 24 PHE HZ 1 1
9 5398 1 1 24 PHE N N -6.052 -5.918 3.112 1.00 . A A . 24 PHE N 1 1
9 5399 1 1 24 PHE O O -5.820 -3.307 2.215 1.00 . A A . 24 PHE O 1 1
9 5400 1 1 25 ASN C C -7.347 -1.241 0.604 1.00 . A A . 25 ASN C 1 1
9 5401 1 1 25 ASN CA C -6.950 -2.488 -0.179 1.00 . A A . 25 ASN CA 1 1
9 5402 1 1 25 ASN CB C -7.640 -2.488 -1.545 1.00 . A A . 25 ASN CB 1 1
9 5403 1 1 25 ASN CG C -7.295 -1.261 -2.366 1.00 . A A . 25 ASN CG 1 1
9 5404 1 1 25 ASN H H -7.983 -4.296 0.205 1.00 . A A . 25 ASN H 1 1
9 5405 1 1 25 ASN HA H -5.881 -2.482 -0.326 1.00 . A A . 25 ASN HA 1 1
9 5406 1 1 25 ASN HB2 H -7.333 -3.365 -2.096 1.00 . A A . 25 ASN HB2 1 1
9 5407 1 1 25 ASN HB3 H -8.710 -2.515 -1.401 1.00 . A A . 25 ASN HB3 1 1
9 5408 1 1 25 ASN HD21 H -5.376 -1.781 -2.383 1.00 . A A . 25 ASN HD21 1 1
9 5409 1 1 25 ASN HD22 H -5.766 -0.320 -3.219 1.00 . A A . 25 ASN HD22 1 1
9 5410 1 1 25 ASN N N -7.293 -3.697 0.561 1.00 . A A . 25 ASN N 1 1
9 5411 1 1 25 ASN ND2 N -6.017 -1.105 -2.689 1.00 . A A . 25 ASN ND2 1 1
9 5412 1 1 25 ASN O O -6.498 -0.423 0.960 1.00 . A A . 25 ASN O 1 1
9 5413 1 1 25 ASN OD1 O -8.169 -0.463 -2.706 1.00 . A A . 25 ASN OD1 1 1
9 5414 1 1 26 SER C C -8.152 0.501 2.666 1.00 . A A . 26 SER C 1 1
9 5415 1 1 26 SER CA C -9.152 0.048 1.607 1.00 . A A . 26 SER CA 1 1
9 5416 1 1 26 SER CB C -10.490 -0.295 2.265 1.00 . A A . 26 SER CB 1 1
9 5417 1 1 26 SER H H -9.269 -1.788 0.558 1.00 . A A . 26 SER H 1 1
9 5418 1 1 26 SER HA H -9.303 0.853 0.903 1.00 . A A . 26 SER HA 1 1
9 5419 1 1 26 SER HB2 H -10.318 -0.956 3.101 1.00 . A A . 26 SER HB2 1 1
9 5420 1 1 26 SER HB3 H -10.958 0.614 2.616 1.00 . A A . 26 SER HB3 1 1
9 5421 1 1 26 SER HG H -11.740 -0.280 0.757 1.00 . A A . 26 SER HG 1 1
9 5422 1 1 26 SER N N -8.642 -1.102 0.869 1.00 . A A . 26 SER N 1 1
9 5423 1 1 26 SER O O -7.969 1.697 2.891 1.00 . A A . 26 SER O 1 1
9 5424 1 1 26 SER OG O -11.360 -0.934 1.349 1.00 . A A . 26 SER OG 1 1
9 5425 1 1 27 GLN C C -5.328 0.576 3.768 1.00 . A A . 27 GLN C 1 1
9 5426 1 1 27 GLN CA C -6.526 -0.166 4.350 1.00 . A A . 27 GLN CA 1 1
9 5427 1 1 27 GLN CB C -6.063 -1.455 5.030 1.00 . A A . 27 GLN CB 1 1
9 5428 1 1 27 GLN CD C -6.709 -3.314 6.615 1.00 . A A . 27 GLN CD 1 1
9 5429 1 1 27 GLN CG C -7.197 -2.267 5.633 1.00 . A A . 27 GLN CG 1 1
9 5430 1 1 27 GLN H H -7.697 -1.399 3.090 1.00 . A A . 27 GLN H 1 1
9 5431 1 1 27 GLN HA H -7.002 0.467 5.085 1.00 . A A . 27 GLN HA 1 1
9 5432 1 1 27 GLN HB2 H -5.556 -2.070 4.301 1.00 . A A . 27 GLN HB2 1 1
9 5433 1 1 27 GLN HB3 H -5.371 -1.202 5.820 1.00 . A A . 27 GLN HB3 1 1
9 5434 1 1 27 GLN HE21 H -5.811 -1.911 7.701 1.00 . A A . 27 GLN HE21 1 1
9 5435 1 1 27 GLN HE22 H -5.657 -3.528 8.288 1.00 . A A . 27 GLN HE22 1 1
9 5436 1 1 27 GLN HG2 H -7.868 -1.597 6.150 1.00 . A A . 27 GLN HG2 1 1
9 5437 1 1 27 GLN HG3 H -7.730 -2.764 4.835 1.00 . A A . 27 GLN HG3 1 1
9 5438 1 1 27 GLN N N -7.508 -0.465 3.314 1.00 . A A . 27 GLN N 1 1
9 5439 1 1 27 GLN NE2 N -5.985 -2.874 7.638 1.00 . A A . 27 GLN NE2 1 1
9 5440 1 1 27 GLN O O -5.050 1.717 4.138 1.00 . A A . 27 GLN O 1 1
9 5441 1 1 27 GLN OE1 O -6.978 -4.505 6.456 1.00 . A A . 27 GLN OE1 1 1
9 5442 1 1 28 LEU C C -3.751 1.934 1.745 1.00 . A A . 28 LEU C 1 1
9 5443 1 1 28 LEU CA C -3.449 0.517 2.220 1.00 . A A . 28 LEU CA 1 1
9 5444 1 1 28 LEU CB C -2.991 -0.342 1.041 1.00 . A A . 28 LEU CB 1 1
9 5445 1 1 28 LEU CD1 C -0.630 0.501 0.997 1.00 . A A . 28 LEU CD1 1 1
9 5446 1 1 28 LEU CD2 C -1.574 -0.671 -1.001 1.00 . A A . 28 LEU CD2 1 1
9 5447 1 1 28 LEU CG C -1.882 0.250 0.170 1.00 . A A . 28 LEU CG 1 1
9 5448 1 1 28 LEU H H -4.889 -0.987 2.600 1.00 . A A . 28 LEU H 1 1
9 5449 1 1 28 LEU HA H -2.659 0.557 2.955 1.00 . A A . 28 LEU HA 1 1
9 5450 1 1 28 LEU HB2 H -2.635 -1.282 1.435 1.00 . A A . 28 LEU HB2 1 1
9 5451 1 1 28 LEU HB3 H -3.849 -0.521 0.409 1.00 . A A . 28 LEU HB3 1 1
9 5452 1 1 28 LEU HD11 H 0.086 1.053 0.407 1.00 . A A . 28 LEU HD11 1 1
9 5453 1 1 28 LEU HD12 H -0.200 -0.444 1.294 1.00 . A A . 28 LEU HD12 1 1
9 5454 1 1 28 LEU HD13 H -0.889 1.071 1.877 1.00 . A A . 28 LEU HD13 1 1
9 5455 1 1 28 LEU HD21 H -2.471 -1.199 -1.290 1.00 . A A . 28 LEU HD21 1 1
9 5456 1 1 28 LEU HD22 H -0.816 -1.383 -0.709 1.00 . A A . 28 LEU HD22 1 1
9 5457 1 1 28 LEU HD23 H -1.215 -0.085 -1.835 1.00 . A A . 28 LEU HD23 1 1
9 5458 1 1 28 LEU HG H -2.214 1.199 -0.228 1.00 . A A . 28 LEU HG 1 1
9 5459 1 1 28 LEU N N -4.620 -0.080 2.855 1.00 . A A . 28 LEU N 1 1
9 5460 1 1 28 LEU O O -2.866 2.790 1.711 1.00 . A A . 28 LEU O 1 1
9 5461 1 1 29 ILE C C -5.441 4.502 2.050 1.00 . A A . 29 ILE C 1 1
9 5462 1 1 29 ILE CA C -5.425 3.490 0.909 1.00 . A A . 29 ILE CA 1 1
9 5463 1 1 29 ILE CB C -6.822 3.438 0.264 1.00 . A A . 29 ILE CB 1 1
9 5464 1 1 29 ILE CD1 C -6.480 2.611 -2.119 1.00 . A A . 29 ILE CD1 1 1
9 5465 1 1 29 ILE CG1 C -6.914 2.264 -0.712 1.00 . A A . 29 ILE CG1 1 1
9 5466 1 1 29 ILE CG2 C -7.127 4.749 -0.446 1.00 . A A . 29 ILE CG2 1 1
9 5467 1 1 29 ILE H H -5.666 1.453 1.428 1.00 . A A . 29 ILE H 1 1
9 5468 1 1 29 ILE HA H -4.717 3.817 0.162 1.00 . A A . 29 ILE HA 1 1
9 5469 1 1 29 ILE HB H -7.552 3.304 1.048 1.00 . A A . 29 ILE HB 1 1
9 5470 1 1 29 ILE HD11 H -7.119 3.390 -2.510 1.00 . A A . 29 ILE HD11 1 1
9 5471 1 1 29 ILE HD12 H -5.458 2.959 -2.105 1.00 . A A . 29 ILE HD12 1 1
9 5472 1 1 29 ILE HD13 H -6.555 1.736 -2.746 1.00 . A A . 29 ILE HD13 1 1
9 5473 1 1 29 ILE HG12 H -6.285 1.461 -0.360 1.00 . A A . 29 ILE HG12 1 1
9 5474 1 1 29 ILE HG13 H -7.938 1.920 -0.755 1.00 . A A . 29 ILE HG13 1 1
9 5475 1 1 29 ILE HG21 H -7.119 5.557 0.271 1.00 . A A . 29 ILE HG21 1 1
9 5476 1 1 29 ILE HG22 H -6.376 4.932 -1.201 1.00 . A A . 29 ILE HG22 1 1
9 5477 1 1 29 ILE HG23 H -8.099 4.689 -0.911 1.00 . A A . 29 ILE HG23 1 1
9 5478 1 1 29 ILE N N -5.006 2.176 1.380 1.00 . A A . 29 ILE N 1 1
9 5479 1 1 29 ILE O O -5.065 5.661 1.871 1.00 . A A . 29 ILE O 1 1
9 5480 1 1 30 VAL C C -4.544 5.234 4.923 1.00 . A A . 30 VAL C 1 1
9 5481 1 1 30 VAL CA C -5.940 4.922 4.395 1.00 . A A . 30 VAL CA 1 1
9 5482 1 1 30 VAL CB C -6.772 4.282 5.522 1.00 . A A . 30 VAL CB 1 1
9 5483 1 1 30 VAL CG1 C -6.685 5.118 6.790 1.00 . A A . 30 VAL CG1 1 1
9 5484 1 1 30 VAL CG2 C -8.218 4.111 5.085 1.00 . A A . 30 VAL CG2 1 1
9 5485 1 1 30 VAL H H -6.163 3.123 3.304 1.00 . A A . 30 VAL H 1 1
9 5486 1 1 30 VAL HA H -6.418 5.846 4.103 1.00 . A A . 30 VAL HA 1 1
9 5487 1 1 30 VAL HB H -6.363 3.305 5.733 1.00 . A A . 30 VAL HB 1 1
9 5488 1 1 30 VAL HG11 H -7.366 4.722 7.529 1.00 . A A . 30 VAL HG11 1 1
9 5489 1 1 30 VAL HG12 H -5.676 5.086 7.175 1.00 . A A . 30 VAL HG12 1 1
9 5490 1 1 30 VAL HG13 H -6.954 6.140 6.567 1.00 . A A . 30 VAL HG13 1 1
9 5491 1 1 30 VAL HG21 H -8.391 4.674 4.180 1.00 . A A . 30 VAL HG21 1 1
9 5492 1 1 30 VAL HG22 H -8.417 3.065 4.901 1.00 . A A . 30 VAL HG22 1 1
9 5493 1 1 30 VAL HG23 H -8.876 4.470 5.863 1.00 . A A . 30 VAL HG23 1 1
9 5494 1 1 30 VAL N N -5.877 4.057 3.224 1.00 . A A . 30 VAL N 1 1
9 5495 1 1 30 VAL O O -4.330 6.255 5.577 1.00 . A A . 30 VAL O 1 1
9 5496 1 1 31 HIS C C -1.453 5.436 4.119 1.00 . A A . 31 HIS C 1 1
9 5497 1 1 31 HIS CA C -2.219 4.530 5.078 1.00 . A A . 31 HIS CA 1 1
9 5498 1 1 31 HIS CB C -1.515 3.177 5.191 1.00 . A A . 31 HIS CB 1 1
9 5499 1 1 31 HIS CD2 C 0.831 2.987 4.101 1.00 . A A . 31 HIS CD2 1 1
9 5500 1 1 31 HIS CE1 C 2.032 3.674 5.801 1.00 . A A . 31 HIS CE1 1 1
9 5501 1 1 31 HIS CG C -0.022 3.271 5.113 1.00 . A A . 31 HIS CG 1 1
9 5502 1 1 31 HIS H H -3.828 3.555 4.108 1.00 . A A . 31 HIS H 1 1
9 5503 1 1 31 HIS HA H -2.243 4.996 6.051 1.00 . A A . 31 HIS HA 1 1
9 5504 1 1 31 HIS HB2 H -1.769 2.725 6.139 1.00 . A A . 31 HIS HB2 1 1
9 5505 1 1 31 HIS HB3 H -1.851 2.535 4.390 1.00 . A A . 31 HIS HB3 1 1
9 5506 1 1 31 HIS HD1 H 0.435 3.978 7.044 1.00 . A A . 31 HIS HD1 1 1
9 5507 1 1 31 HIS HD2 H 0.562 2.624 3.118 1.00 . A A . 31 HIS HD2 1 1
9 5508 1 1 31 HIS HE1 H 2.871 3.956 6.419 1.00 . A A . 31 HIS HE1 1 1
9 5509 1 1 31 HIS N N -3.596 4.349 4.633 1.00 . A A . 31 HIS N 1 1
9 5510 1 1 31 HIS ND1 N 0.761 3.698 6.164 1.00 . A A . 31 HIS ND1 1 1
9 5511 1 1 31 HIS NE2 N 2.101 3.246 4.554 1.00 . A A . 31 HIS NE2 1 1
9 5512 1 1 31 HIS O O -0.769 6.367 4.543 1.00 . A A . 31 HIS O 1 1
9 5513 1 1 32 GLN C C -1.171 7.433 1.993 1.00 . A A . 32 GLN C 1 1
9 5514 1 1 32 GLN CA C -0.891 5.946 1.807 1.00 . A A . 32 GLN CA 1 1
9 5515 1 1 32 GLN CB C -1.329 5.503 0.410 1.00 . A A . 32 GLN CB 1 1
9 5516 1 1 32 GLN CD C -0.556 4.116 -1.556 1.00 . A A . 32 GLN CD 1 1
9 5517 1 1 32 GLN CG C -0.683 4.205 -0.048 1.00 . A A . 32 GLN CG 1 1
9 5518 1 1 32 GLN H H -2.132 4.401 2.549 1.00 . A A . 32 GLN H 1 1
9 5519 1 1 32 GLN HA H 0.170 5.776 1.912 1.00 . A A . 32 GLN HA 1 1
9 5520 1 1 32 GLN HB2 H -2.400 5.368 0.407 1.00 . A A . 32 GLN HB2 1 1
9 5521 1 1 32 GLN HB3 H -1.070 6.277 -0.298 1.00 . A A . 32 GLN HB3 1 1
9 5522 1 1 32 GLN HE21 H -0.446 2.134 -1.454 1.00 . A A . 32 GLN HE21 1 1
9 5523 1 1 32 GLN HE22 H -0.359 2.810 -3.041 1.00 . A A . 32 GLN HE22 1 1
9 5524 1 1 32 GLN HG2 H 0.304 4.137 0.385 1.00 . A A . 32 GLN HG2 1 1
9 5525 1 1 32 GLN HG3 H -1.285 3.378 0.298 1.00 . A A . 32 GLN HG3 1 1
9 5526 1 1 32 GLN N N -1.573 5.156 2.825 1.00 . A A . 32 GLN N 1 1
9 5527 1 1 32 GLN NE2 N -0.441 2.897 -2.070 1.00 . A A . 32 GLN NE2 1 1
9 5528 1 1 32 GLN O O -0.385 8.281 1.568 1.00 . A A . 32 GLN O 1 1
9 5529 1 1 32 GLN OE1 O -0.561 5.132 -2.252 1.00 . A A . 32 GLN OE1 1 1
9 5530 1 1 33 ARG C C -1.657 9.830 3.761 1.00 . A A . 33 ARG C 1 1
9 5531 1 1 33 ARG CA C -2.680 9.129 2.871 1.00 . A A . 33 ARG CA 1 1
9 5532 1 1 33 ARG CB C -4.064 9.191 3.519 1.00 . A A . 33 ARG CB 1 1
9 5533 1 1 33 ARG CD C -6.459 8.440 3.395 1.00 . A A . 33 ARG CD 1 1
9 5534 1 1 33 ARG CG C -5.022 8.125 3.013 1.00 . A A . 33 ARG CG 1 1
9 5535 1 1 33 ARG CZ C -6.541 9.170 5.742 1.00 . A A . 33 ARG CZ 1 1
9 5536 1 1 33 ARG H H -2.881 7.024 2.945 1.00 . A A . 33 ARG H 1 1
9 5537 1 1 33 ARG HA H -2.715 9.634 1.917 1.00 . A A . 33 ARG HA 1 1
9 5538 1 1 33 ARG HB2 H -3.955 9.069 4.587 1.00 . A A . 33 ARG HB2 1 1
9 5539 1 1 33 ARG HB3 H -4.499 10.159 3.318 1.00 . A A . 33 ARG HB3 1 1
9 5540 1 1 33 ARG HD2 H -6.663 9.473 3.154 1.00 . A A . 33 ARG HD2 1 1
9 5541 1 1 33 ARG HD3 H -7.117 7.801 2.826 1.00 . A A . 33 ARG HD3 1 1
9 5542 1 1 33 ARG HE H -7.011 7.341 5.100 1.00 . A A . 33 ARG HE 1 1
9 5543 1 1 33 ARG HG2 H -4.950 8.071 1.937 1.00 . A A . 33 ARG HG2 1 1
9 5544 1 1 33 ARG HG3 H -4.745 7.173 3.443 1.00 . A A . 33 ARG HG3 1 1
9 5545 1 1 33 ARG HH11 H -5.945 10.587 4.431 1.00 . A A . 33 ARG HH11 1 1
9 5546 1 1 33 ARG HH12 H -6.007 11.088 6.088 1.00 . A A . 33 ARG HH12 1 1
9 5547 1 1 33 ARG HH21 H -7.097 7.989 7.285 1.00 . A A . 33 ARG HH21 1 1
9 5548 1 1 33 ARG HH22 H -6.661 9.609 7.711 1.00 . A A . 33 ARG HH22 1 1
9 5549 1 1 33 ARG N N -2.295 7.743 2.630 1.00 . A A . 33 ARG N 1 1
9 5550 1 1 33 ARG NE N -6.707 8.229 4.819 1.00 . A A . 33 ARG NE 1 1
9 5551 1 1 33 ARG NH1 N -6.130 10.381 5.392 1.00 . A A . 33 ARG NH1 1 1
9 5552 1 1 33 ARG NH2 N -6.787 8.900 7.017 1.00 . A A . 33 ARG NH2 1 1
9 5553 1 1 33 ARG O O -1.728 11.042 3.968 1.00 . A A . 33 ARG O 1 1
9 5554 1 1 34 ILE C C 1.504 10.131 4.337 1.00 . A A . 34 ILE C 1 1
9 5555 1 1 34 ILE CA C 0.326 9.607 5.152 1.00 . A A . 34 ILE CA 1 1
9 5556 1 1 34 ILE CB C 0.837 8.554 6.152 1.00 . A A . 34 ILE CB 1 1
9 5557 1 1 34 ILE CD1 C 2.430 6.585 6.406 1.00 . A A . 34 ILE CD1 1 1
9 5558 1 1 34 ILE CG1 C 1.814 7.597 5.465 1.00 . A A . 34 ILE CG1 1 1
9 5559 1 1 34 ILE CG2 C -0.330 7.786 6.755 1.00 . A A . 34 ILE CG2 1 1
9 5560 1 1 34 ILE H H -0.707 8.101 4.083 1.00 . A A . 34 ILE H 1 1
9 5561 1 1 34 ILE HA H -0.105 10.426 5.710 1.00 . A A . 34 ILE HA 1 1
9 5562 1 1 34 ILE HB H 1.349 9.068 6.951 1.00 . A A . 34 ILE HB 1 1
9 5563 1 1 34 ILE HD11 H 1.697 5.832 6.654 1.00 . A A . 34 ILE HD11 1 1
9 5564 1 1 34 ILE HD12 H 3.277 6.117 5.926 1.00 . A A . 34 ILE HD12 1 1
9 5565 1 1 34 ILE HD13 H 2.755 7.082 7.307 1.00 . A A . 34 ILE HD13 1 1
9 5566 1 1 34 ILE HG12 H 1.294 7.056 4.691 1.00 . A A . 34 ILE HG12 1 1
9 5567 1 1 34 ILE HG13 H 2.615 8.171 5.022 1.00 . A A . 34 ILE HG13 1 1
9 5568 1 1 34 ILE HG21 H -0.562 8.189 7.729 1.00 . A A . 34 ILE HG21 1 1
9 5569 1 1 34 ILE HG22 H -1.193 7.881 6.112 1.00 . A A . 34 ILE HG22 1 1
9 5570 1 1 34 ILE HG23 H -0.064 6.744 6.850 1.00 . A A . 34 ILE HG23 1 1
9 5571 1 1 34 ILE N N -0.710 9.060 4.285 1.00 . A A . 34 ILE N 1 1
9 5572 1 1 34 ILE O O 2.164 11.095 4.729 1.00 . A A . 34 ILE O 1 1
9 5573 1 1 35 HIS C C 2.493 11.149 1.539 1.00 . A A . 35 HIS C 1 1
9 5574 1 1 35 HIS CA C 2.859 9.896 2.328 1.00 . A A . 35 HIS CA 1 1
9 5575 1 1 35 HIS CB C 3.219 8.762 1.368 1.00 . A A . 35 HIS CB 1 1
9 5576 1 1 35 HIS CD2 C 3.311 6.326 2.256 1.00 . A A . 35 HIS CD2 1 1
9 5577 1 1 35 HIS CE1 C 5.319 6.382 3.135 1.00 . A A . 35 HIS CE1 1 1
9 5578 1 1 35 HIS CG C 3.812 7.567 2.048 1.00 . A A . 35 HIS CG 1 1
9 5579 1 1 35 HIS H H 1.200 8.732 2.942 1.00 . A A . 35 HIS H 1 1
9 5580 1 1 35 HIS HA H 3.714 10.114 2.950 1.00 . A A . 35 HIS HA 1 1
9 5581 1 1 35 HIS HB2 H 2.327 8.440 0.851 1.00 . A A . 35 HIS HB2 1 1
9 5582 1 1 35 HIS HB3 H 3.937 9.124 0.646 1.00 . A A . 35 HIS HB3 1 1
9 5583 1 1 35 HIS HD1 H 5.690 8.328 2.625 1.00 . A A . 35 HIS HD1 1 1
9 5584 1 1 35 HIS HD2 H 2.340 5.966 1.946 1.00 . A A . 35 HIS HD2 1 1
9 5585 1 1 35 HIS HE1 H 6.227 6.091 3.642 1.00 . A A . 35 HIS HE1 1 1
9 5586 1 1 35 HIS N N 1.762 9.492 3.200 1.00 . A A . 35 HIS N 1 1
9 5587 1 1 35 HIS ND1 N 5.071 7.569 2.612 1.00 . A A . 35 HIS ND1 1 1
9 5588 1 1 35 HIS NE2 N 4.267 5.609 2.933 1.00 . A A . 35 HIS NE2 1 1
9 5589 1 1 35 HIS O O 3.335 12.017 1.305 1.00 . A A . 35 HIS O 1 1
9 5590 1 1 36 THR C C -0.148 13.273 1.214 1.00 . A A . 36 THR C 1 1
9 5591 1 1 36 THR CA C 0.754 12.384 0.366 1.00 . A A . 36 THR CA 1 1
9 5592 1 1 36 THR CB C -0.017 11.939 -0.891 1.00 . A A . 36 THR CB 1 1
9 5593 1 1 36 THR CG2 C -1.229 11.100 -0.513 1.00 . A A . 36 THR CG2 1 1
9 5594 1 1 36 THR H H 0.607 10.515 1.348 1.00 . A A . 36 THR H 1 1
9 5595 1 1 36 THR HA H 1.615 12.956 0.051 1.00 . A A . 36 THR HA 1 1
9 5596 1 1 36 THR HB H 0.640 11.340 -1.505 1.00 . A A . 36 THR HB 1 1
9 5597 1 1 36 THR HG1 H 0.251 13.753 -1.617 1.00 . A A . 36 THR HG1 1 1
9 5598 1 1 36 THR HG21 H -0.907 10.235 0.046 1.00 . A A . 36 THR HG21 1 1
9 5599 1 1 36 THR HG22 H -1.739 10.780 -1.410 1.00 . A A . 36 THR HG22 1 1
9 5600 1 1 36 THR HG23 H -1.901 11.691 0.092 1.00 . A A . 36 THR HG23 1 1
9 5601 1 1 36 THR N N 1.231 11.238 1.130 1.00 . A A . 36 THR N 1 1
9 5602 1 1 36 THR O O -1.178 13.756 0.745 1.00 . A A . 36 THR O 1 1
9 5603 1 1 36 THR OG1 O -0.438 13.085 -1.638 1.00 . A A . 36 THR OG1 1 1
9 5604 1 1 37 GLY C C -0.329 15.800 3.105 1.00 . A A . 37 GLY C 1 1
9 5605 1 1 37 GLY CA C -0.538 14.320 3.359 1.00 . A A . 37 GLY CA 1 1
9 5606 1 1 37 GLY H H 1.078 13.077 2.785 1.00 . A A . 37 GLY H 1 1
9 5607 1 1 37 GLY HA2 H -1.583 14.086 3.225 1.00 . A A . 37 GLY HA2 1 1
9 5608 1 1 37 GLY HA3 H -0.257 14.098 4.378 1.00 . A A . 37 GLY HA3 1 1
9 5609 1 1 37 GLY N N 0.247 13.488 2.465 1.00 . A A . 37 GLY N 1 1
9 5610 1 1 37 GLY O O -0.227 16.588 4.044 1.00 . A A . 37 GLY O 1 1
9 5611 1 1 38 GLU C C -0.793 18.503 2.422 1.00 . A A . 38 GLU C 1 1
9 5612 1 1 38 GLU CA C -0.063 17.572 1.458 1.00 . A A . 38 GLU CA 1 1
9 5613 1 1 38 GLU CB C -0.551 17.816 0.029 1.00 . A A . 38 GLU CB 1 1
9 5614 1 1 38 GLU CD C -0.702 19.473 -1.872 1.00 . A A . 38 GLU CD 1 1
9 5615 1 1 38 GLU CG C 0.031 19.067 -0.608 1.00 . A A . 38 GLU CG 1 1
9 5616 1 1 38 GLU H H -0.352 15.501 1.128 1.00 . A A . 38 GLU H 1 1
9 5617 1 1 38 GLU HA H 0.995 17.780 1.508 1.00 . A A . 38 GLU HA 1 1
9 5618 1 1 38 GLU HB2 H -0.279 16.967 -0.581 1.00 . A A . 38 GLU HB2 1 1
9 5619 1 1 38 GLU HB3 H -1.626 17.910 0.040 1.00 . A A . 38 GLU HB3 1 1
9 5620 1 1 38 GLU HG2 H -0.031 19.878 0.102 1.00 . A A . 38 GLU HG2 1 1
9 5621 1 1 38 GLU HG3 H 1.067 18.883 -0.853 1.00 . A A . 38 GLU HG3 1 1
9 5622 1 1 38 GLU N N -0.264 16.177 1.832 1.00 . A A . 38 GLU N 1 1
9 5623 1 1 38 GLU O O -2.018 18.465 2.531 1.00 . A A . 38 GLU O 1 1
9 5624 1 1 38 GLU OE1 O -1.950 19.459 -1.865 1.00 . A A . 38 GLU OE1 1 1
9 5625 1 1 38 GLU OE2 O -0.025 19.805 -2.868 1.00 . A A . 38 GLU OE2 1 1
9 5626 1 1 39 ASN C C -1.884 20.900 3.527 1.00 . A A . 39 ASN C 1 1
9 5627 1 1 39 ASN CA C -0.603 20.280 4.076 1.00 . A A . 39 ASN CA 1 1
9 5628 1 1 39 ASN CB C 0.407 21.379 4.409 1.00 . A A . 39 ASN CB 1 1
9 5629 1 1 39 ASN CG C 1.130 21.892 3.179 1.00 . A A . 39 ASN CG 1 1
9 5630 1 1 39 ASN H H 0.941 19.322 2.990 1.00 . A A . 39 ASN H 1 1
9 5631 1 1 39 ASN HA H -0.839 19.734 4.977 1.00 . A A . 39 ASN HA 1 1
9 5632 1 1 39 ASN HB2 H -0.111 22.207 4.871 1.00 . A A . 39 ASN HB2 1 1
9 5633 1 1 39 ASN HB3 H 1.140 20.989 5.099 1.00 . A A . 39 ASN HB3 1 1
9 5634 1 1 39 ASN HD21 H 2.857 21.187 3.869 1.00 . A A . 39 ASN HD21 1 1
9 5635 1 1 39 ASN HD22 H 2.930 21.988 2.340 1.00 . A A . 39 ASN HD22 1 1
9 5636 1 1 39 ASN N N -0.030 19.339 3.120 1.00 . A A . 39 ASN N 1 1
9 5637 1 1 39 ASN ND2 N 2.438 21.666 3.124 1.00 . A A . 39 ASN ND2 1 1
9 5638 1 1 39 ASN O O -2.061 21.053 2.318 1.00 . A A . 39 ASN O 1 1
9 5639 1 1 39 ASN OD1 O 0.520 22.485 2.289 1.00 . A A . 39 ASN OD1 1 1
9 5640 1 1 40 PRO C C -3.912 23.292 3.520 1.00 . A A . 40 PRO C 1 1
9 5641 1 1 40 PRO CA C -4.081 21.878 4.066 1.00 . A A . 40 PRO CA 1 1
9 5642 1 1 40 PRO CB C -4.855 21.903 5.386 1.00 . A A . 40 PRO CB 1 1
9 5643 1 1 40 PRO CD C -2.657 21.115 5.893 1.00 . A A . 40 PRO CD 1 1
9 5644 1 1 40 PRO CG C -3.805 21.915 6.442 1.00 . A A . 40 PRO CG 1 1
9 5645 1 1 40 PRO HA H -4.614 21.277 3.345 1.00 . A A . 40 PRO HA 1 1
9 5646 1 1 40 PRO HB2 H -5.470 22.792 5.429 1.00 . A A . 40 PRO HB2 1 1
9 5647 1 1 40 PRO HB3 H -5.478 21.024 5.459 1.00 . A A . 40 PRO HB3 1 1
9 5648 1 1 40 PRO HD2 H -1.716 21.522 6.232 1.00 . A A . 40 PRO HD2 1 1
9 5649 1 1 40 PRO HD3 H -2.747 20.078 6.182 1.00 . A A . 40 PRO HD3 1 1
9 5650 1 1 40 PRO HG2 H -3.494 22.930 6.639 1.00 . A A . 40 PRO HG2 1 1
9 5651 1 1 40 PRO HG3 H -4.185 21.456 7.342 1.00 . A A . 40 PRO HG3 1 1
9 5652 1 1 40 PRO N N -2.800 21.267 4.435 1.00 . A A . 40 PRO N 1 1
9 5653 1 1 40 PRO O O -4.460 23.633 2.472 1.00 . A A . 40 PRO O 1 1
9 5654 1 1 41 SER C C -1.435 25.848 3.956 1.00 . A A . 41 SER C 1 1
9 5655 1 1 41 SER CA C -2.912 25.491 3.827 1.00 . A A . 41 SER CA 1 1
9 5656 1 1 41 SER CB C -3.756 26.449 4.670 1.00 . A A . 41 SER CB 1 1
9 5657 1 1 41 SER H H -2.740 23.781 5.065 1.00 . A A . 41 SER H 1 1
9 5658 1 1 41 SER HA H -3.204 25.583 2.792 1.00 . A A . 41 SER HA 1 1
9 5659 1 1 41 SER HB2 H -3.634 26.208 5.715 1.00 . A A . 41 SER HB2 1 1
9 5660 1 1 41 SER HB3 H -3.428 27.463 4.493 1.00 . A A . 41 SER HB3 1 1
9 5661 1 1 41 SER HG H -5.513 25.591 4.784 1.00 . A A . 41 SER HG 1 1
9 5662 1 1 41 SER N N -3.150 24.112 4.238 1.00 . A A . 41 SER N 1 1
9 5663 1 1 41 SER O O -1.086 26.967 4.330 1.00 . A A . 41 SER O 1 1
9 5664 1 1 41 SER OG O -5.129 26.348 4.336 1.00 . A A . 41 SER OG 1 1
9 5665 1 1 42 GLY C C 1.230 26.035 4.879 1.00 . A A . 42 GLY C 1 1
9 5666 1 1 42 GLY CA C 0.860 25.120 3.728 1.00 . A A . 42 GLY CA 1 1
9 5667 1 1 42 GLY H H -0.906 24.015 3.349 1.00 . A A . 42 GLY H 1 1
9 5668 1 1 42 GLY HA2 H 1.360 24.172 3.860 1.00 . A A . 42 GLY HA2 1 1
9 5669 1 1 42 GLY HA3 H 1.197 25.568 2.805 1.00 . A A . 42 GLY HA3 1 1
9 5670 1 1 42 GLY N N -0.570 24.888 3.642 1.00 . A A . 42 GLY N 1 1
9 5671 1 1 42 GLY O O 1.645 27.178 4.683 1.00 . A A . 42 GLY O 1 1
9 5672 1 1 43 PRO C C 2.893 26.521 7.493 1.00 . A A . 43 PRO C 1 1
9 5673 1 1 43 PRO CA C 1.394 26.295 7.324 1.00 . A A . 43 PRO CA 1 1
9 5674 1 1 43 PRO CB C 0.856 25.410 8.451 1.00 . A A . 43 PRO CB 1 1
9 5675 1 1 43 PRO CD C 0.590 24.177 6.421 1.00 . A A . 43 PRO CD 1 1
9 5676 1 1 43 PRO CG C 0.873 24.030 7.890 1.00 . A A . 43 PRO CG 1 1
9 5677 1 1 43 PRO HA H 0.884 27.247 7.336 1.00 . A A . 43 PRO HA 1 1
9 5678 1 1 43 PRO HB2 H 1.499 25.494 9.316 1.00 . A A . 43 PRO HB2 1 1
9 5679 1 1 43 PRO HB3 H -0.146 25.719 8.709 1.00 . A A . 43 PRO HB3 1 1
9 5680 1 1 43 PRO HD2 H 1.132 23.433 5.856 1.00 . A A . 43 PRO HD2 1 1
9 5681 1 1 43 PRO HD3 H -0.470 24.098 6.231 1.00 . A A . 43 PRO HD3 1 1
9 5682 1 1 43 PRO HG2 H 1.843 23.583 8.043 1.00 . A A . 43 PRO HG2 1 1
9 5683 1 1 43 PRO HG3 H 0.105 23.434 8.361 1.00 . A A . 43 PRO HG3 1 1
9 5684 1 1 43 PRO N N 1.079 25.531 6.113 1.00 . A A . 43 PRO N 1 1
9 5685 1 1 43 PRO O O 3.680 26.228 6.593 1.00 . A A . 43 PRO O 1 1
9 5686 1 1 44 SER C C 5.364 26.079 9.530 1.00 . A A . 44 SER C 1 1
9 5687 1 1 44 SER CA C 4.685 27.311 8.938 1.00 . A A . 44 SER CA 1 1
9 5688 1 1 44 SER CB C 4.815 28.492 9.902 1.00 . A A . 44 SER CB 1 1
9 5689 1 1 44 SER H H 2.605 27.255 9.330 1.00 . A A . 44 SER H 1 1
9 5690 1 1 44 SER HA H 5.171 27.562 8.007 1.00 . A A . 44 SER HA 1 1
9 5691 1 1 44 SER HB2 H 5.860 28.709 10.062 1.00 . A A . 44 SER HB2 1 1
9 5692 1 1 44 SER HB3 H 4.328 29.357 9.475 1.00 . A A . 44 SER HB3 1 1
9 5693 1 1 44 SER HG H 3.321 27.873 11.008 1.00 . A A . 44 SER HG 1 1
9 5694 1 1 44 SER N N 3.281 27.043 8.652 1.00 . A A . 44 SER N 1 1
9 5695 1 1 44 SER O O 6.477 25.724 9.143 1.00 . A A . 44 SER O 1 1
9 5696 1 1 44 SER OG O 4.213 28.199 11.151 1.00 . A A . 44 SER OG 1 1
9 5697 1 1 45 SER C C 5.988 23.378 10.123 1.00 . A A . 45 SER C 1 1
9 5698 1 1 45 SER CA C 5.222 24.242 11.120 1.00 . A A . 45 SER CA 1 1
9 5699 1 1 45 SER CB C 4.093 23.428 11.756 1.00 . A A . 45 SER CB 1 1
9 5700 1 1 45 SER H H 3.801 25.764 10.736 1.00 . A A . 45 SER H 1 1
9 5701 1 1 45 SER HA H 5.901 24.565 11.895 1.00 . A A . 45 SER HA 1 1
9 5702 1 1 45 SER HB2 H 3.422 24.093 12.277 1.00 . A A . 45 SER HB2 1 1
9 5703 1 1 45 SER HB3 H 3.551 22.904 10.982 1.00 . A A . 45 SER HB3 1 1
9 5704 1 1 45 SER HG H 5.445 22.144 12.358 1.00 . A A . 45 SER HG 1 1
9 5705 1 1 45 SER N N 4.684 25.432 10.471 1.00 . A A . 45 SER N 1 1
9 5706 1 1 45 SER O O 7.097 22.924 10.402 1.00 . A A . 45 SER O 1 1
9 5707 1 1 45 SER OG O 4.604 22.480 12.677 1.00 . A A . 45 SER OG 1 1
9 5708 1 1 46 GLY C C 5.441 22.586 6.558 1.00 . A A . 46 GLY C 1 1
9 5709 1 1 46 GLY CA C 6.026 22.347 7.936 1.00 . A A . 46 GLY CA 1 1
9 5710 1 1 46 GLY H H 4.502 23.543 8.791 1.00 . A A . 46 GLY H 1 1
9 5711 1 1 46 GLY HA2 H 7.080 22.581 7.914 1.00 . A A . 46 GLY HA2 1 1
9 5712 1 1 46 GLY HA3 H 5.904 21.304 8.190 1.00 . A A . 46 GLY HA3 1 1
9 5713 1 1 46 GLY N N 5.387 23.156 8.958 1.00 . A A . 46 GLY N 1 1
9 5714 1 1 46 GLY O O 4.775 23.600 6.358 1.00 . A A . 46 GLY O 1 1
9 5715 2 2 1 ZN ZN ZN 3.601 3.663 3.145 1.00 . B A . 201 ZN ZN 1 1
10 5716 1 1 1 GLY C C 18.306 2.257 10.331 1.00 . A A . 1 GLY C 1 1
10 5717 1 1 1 GLY CA C 18.855 2.921 9.084 1.00 . A A . 1 GLY CA 1 1
10 5718 1 1 1 GLY H1 H 20.409 4.359 9.062 1.00 . A A . 1 GLY H1 1 1
10 5719 1 1 1 GLY HA2 H 18.210 3.744 8.813 1.00 . A A . 1 GLY HA2 1 1
10 5720 1 1 1 GLY HA3 H 18.859 2.200 8.279 1.00 . A A . 1 GLY HA3 1 1
10 5721 1 1 1 GLY N N 20.204 3.423 9.270 1.00 . A A . 1 GLY N 1 1
10 5722 1 1 1 GLY O O 18.945 2.274 11.383 1.00 . A A . 1 GLY O 1 1
10 5723 1 1 2 SER C C 15.966 -0.373 10.940 1.00 . A A . 2 SER C 1 1
10 5724 1 1 2 SER CA C 16.481 1.005 11.344 1.00 . A A . 2 SER CA 1 1
10 5725 1 1 2 SER CB C 15.328 1.855 11.881 1.00 . A A . 2 SER CB 1 1
10 5726 1 1 2 SER H H 16.658 1.693 9.349 1.00 . A A . 2 SER H 1 1
10 5727 1 1 2 SER HA H 17.222 0.886 12.120 1.00 . A A . 2 SER HA 1 1
10 5728 1 1 2 SER HB2 H 15.712 2.806 12.219 1.00 . A A . 2 SER HB2 1 1
10 5729 1 1 2 SER HB3 H 14.606 2.018 11.094 1.00 . A A . 2 SER HB3 1 1
10 5730 1 1 2 SER HG H 14.235 1.867 13.507 1.00 . A A . 2 SER HG 1 1
10 5731 1 1 2 SER N N 17.118 1.673 10.215 1.00 . A A . 2 SER N 1 1
10 5732 1 1 2 SER O O 15.783 -0.657 9.756 1.00 . A A . 2 SER O 1 1
10 5733 1 1 2 SER OG O 14.683 1.212 12.967 1.00 . A A . 2 SER OG 1 1
10 5734 1 1 3 SER C C 13.720 -2.595 11.605 1.00 . A A . 3 SER C 1 1
10 5735 1 1 3 SER CA C 15.244 -2.576 11.682 1.00 . A A . 3 SER CA 1 1
10 5736 1 1 3 SER CB C 15.722 -3.527 12.781 1.00 . A A . 3 SER CB 1 1
10 5737 1 1 3 SER H H 15.899 -0.940 12.856 1.00 . A A . 3 SER H 1 1
10 5738 1 1 3 SER HA H 15.644 -2.903 10.735 1.00 . A A . 3 SER HA 1 1
10 5739 1 1 3 SER HB2 H 16.771 -3.355 12.971 1.00 . A A . 3 SER HB2 1 1
10 5740 1 1 3 SER HB3 H 15.158 -3.342 13.684 1.00 . A A . 3 SER HB3 1 1
10 5741 1 1 3 SER HG H 15.574 -4.949 11.441 1.00 . A A . 3 SER HG 1 1
10 5742 1 1 3 SER N N 15.734 -1.226 11.933 1.00 . A A . 3 SER N 1 1
10 5743 1 1 3 SER O O 13.055 -1.634 11.991 1.00 . A A . 3 SER O 1 1
10 5744 1 1 3 SER OG O 15.543 -4.880 12.398 1.00 . A A . 3 SER OG 1 1
10 5745 1 1 4 GLY C C 11.309 -5.186 10.474 1.00 . A A . 4 GLY C 1 1
10 5746 1 1 4 GLY CA C 11.732 -3.823 10.984 1.00 . A A . 4 GLY CA 1 1
10 5747 1 1 4 GLY H H 13.752 -4.433 10.812 1.00 . A A . 4 GLY H 1 1
10 5748 1 1 4 GLY HA2 H 11.286 -3.659 11.954 1.00 . A A . 4 GLY HA2 1 1
10 5749 1 1 4 GLY HA3 H 11.372 -3.068 10.301 1.00 . A A . 4 GLY HA3 1 1
10 5750 1 1 4 GLY N N 13.173 -3.698 11.103 1.00 . A A . 4 GLY N 1 1
10 5751 1 1 4 GLY O O 12.044 -6.164 10.611 1.00 . A A . 4 GLY O 1 1
10 5752 1 1 5 SER C C 9.218 -6.362 7.885 1.00 . A A . 5 SER C 1 1
10 5753 1 1 5 SER CA C 9.597 -6.507 9.356 1.00 . A A . 5 SER CA 1 1
10 5754 1 1 5 SER CB C 8.379 -6.958 10.166 1.00 . A A . 5 SER CB 1 1
10 5755 1 1 5 SER H H 9.579 -4.438 9.804 1.00 . A A . 5 SER H 1 1
10 5756 1 1 5 SER HA H 10.373 -7.253 9.444 1.00 . A A . 5 SER HA 1 1
10 5757 1 1 5 SER HB2 H 8.622 -6.940 11.217 1.00 . A A . 5 SER HB2 1 1
10 5758 1 1 5 SER HB3 H 7.555 -6.286 9.975 1.00 . A A . 5 SER HB3 1 1
10 5759 1 1 5 SER HG H 7.032 -8.316 9.745 1.00 . A A . 5 SER HG 1 1
10 5760 1 1 5 SER N N 10.119 -5.253 9.884 1.00 . A A . 5 SER N 1 1
10 5761 1 1 5 SER O O 8.193 -5.768 7.552 1.00 . A A . 5 SER O 1 1
10 5762 1 1 5 SER OG O 7.988 -8.273 9.810 1.00 . A A . 5 SER OG 1 1
10 5763 1 1 6 SER C C 8.321 -6.969 5.267 1.00 . A A . 6 SER C 1 1
10 5764 1 1 6 SER CA C 9.810 -6.839 5.573 1.00 . A A . 6 SER CA 1 1
10 5765 1 1 6 SER CB C 10.589 -7.938 4.847 1.00 . A A . 6 SER CB 1 1
10 5766 1 1 6 SER H H 10.855 -7.371 7.336 1.00 . A A . 6 SER H 1 1
10 5767 1 1 6 SER HA H 10.155 -5.877 5.225 1.00 . A A . 6 SER HA 1 1
10 5768 1 1 6 SER HB2 H 10.460 -7.824 3.782 1.00 . A A . 6 SER HB2 1 1
10 5769 1 1 6 SER HB3 H 11.637 -7.856 5.094 1.00 . A A . 6 SER HB3 1 1
10 5770 1 1 6 SER HG H 9.178 -9.272 5.110 1.00 . A A . 6 SER HG 1 1
10 5771 1 1 6 SER N N 10.054 -6.910 7.009 1.00 . A A . 6 SER N 1 1
10 5772 1 1 6 SER O O 7.771 -6.208 4.473 1.00 . A A . 6 SER O 1 1
10 5773 1 1 6 SER OG O 10.130 -9.224 5.227 1.00 . A A . 6 SER OG 1 1
10 5774 1 1 7 GLY C C 5.819 -9.559 6.048 1.00 . A A . 7 GLY C 1 1
10 5775 1 1 7 GLY CA C 6.255 -8.152 5.690 1.00 . A A . 7 GLY CA 1 1
10 5776 1 1 7 GLY H H 8.165 -8.516 6.529 1.00 . A A . 7 GLY H 1 1
10 5777 1 1 7 GLY HA2 H 5.701 -7.450 6.294 1.00 . A A . 7 GLY HA2 1 1
10 5778 1 1 7 GLY HA3 H 6.030 -7.972 4.649 1.00 . A A . 7 GLY HA3 1 1
10 5779 1 1 7 GLY N N 7.675 -7.939 5.906 1.00 . A A . 7 GLY N 1 1
10 5780 1 1 7 GLY O O 6.005 -10.493 5.267 1.00 . A A . 7 GLY O 1 1
10 5781 1 1 8 THR C C 3.618 -11.523 6.843 1.00 . A A . 8 THR C 1 1
10 5782 1 1 8 THR CA C 4.776 -11.016 7.695 1.00 . A A . 8 THR CA 1 1
10 5783 1 1 8 THR CB C 4.330 -10.965 9.168 1.00 . A A . 8 THR CB 1 1
10 5784 1 1 8 THR CG2 C 3.835 -12.327 9.632 1.00 . A A . 8 THR CG2 1 1
10 5785 1 1 8 THR H H 5.117 -8.931 7.811 1.00 . A A . 8 THR H 1 1
10 5786 1 1 8 THR HA H 5.601 -11.710 7.614 1.00 . A A . 8 THR HA 1 1
10 5787 1 1 8 THR HB H 3.521 -10.254 9.259 1.00 . A A . 8 THR HB 1 1
10 5788 1 1 8 THR HG1 H 6.042 -10.032 9.470 1.00 . A A . 8 THR HG1 1 1
10 5789 1 1 8 THR HG21 H 3.714 -12.319 10.704 1.00 . A A . 8 THR HG21 1 1
10 5790 1 1 8 THR HG22 H 4.554 -13.084 9.356 1.00 . A A . 8 THR HG22 1 1
10 5791 1 1 8 THR HG23 H 2.886 -12.543 9.163 1.00 . A A . 8 THR HG23 1 1
10 5792 1 1 8 THR N N 5.238 -9.713 7.233 1.00 . A A . 8 THR N 1 1
10 5793 1 1 8 THR O O 2.462 -11.178 7.081 1.00 . A A . 8 THR O 1 1
10 5794 1 1 8 THR OG1 O 5.420 -10.541 9.995 1.00 . A A . 8 THR OG1 1 1
10 5795 1 1 9 GLY C C 2.531 -11.928 3.864 1.00 . A A . 9 GLY C 1 1
10 5796 1 1 9 GLY CA C 2.911 -12.886 4.975 1.00 . A A . 9 GLY CA 1 1
10 5797 1 1 9 GLY H H 4.876 -12.585 5.704 1.00 . A A . 9 GLY H 1 1
10 5798 1 1 9 GLY HA2 H 3.275 -13.803 4.536 1.00 . A A . 9 GLY HA2 1 1
10 5799 1 1 9 GLY HA3 H 2.032 -13.104 5.564 1.00 . A A . 9 GLY HA3 1 1
10 5800 1 1 9 GLY N N 3.937 -12.345 5.847 1.00 . A A . 9 GLY N 1 1
10 5801 1 1 9 GLY O O 1.653 -11.084 4.038 1.00 . A A . 9 GLY O 1 1
10 5802 1 1 10 GLU C C 1.433 -10.867 1.485 1.00 . A A . 10 GLU C 1 1
10 5803 1 1 10 GLU CA C 2.920 -11.194 1.576 1.00 . A A . 10 GLU CA 1 1
10 5804 1 1 10 GLU CB C 3.387 -11.862 0.281 1.00 . A A . 10 GLU CB 1 1
10 5805 1 1 10 GLU CD C 5.536 -10.542 0.132 1.00 . A A . 10 GLU CD 1 1
10 5806 1 1 10 GLU CG C 4.898 -11.918 0.135 1.00 . A A . 10 GLU CG 1 1
10 5807 1 1 10 GLU H H 3.883 -12.750 2.641 1.00 . A A . 10 GLU H 1 1
10 5808 1 1 10 GLU HA H 3.471 -10.276 1.715 1.00 . A A . 10 GLU HA 1 1
10 5809 1 1 10 GLU HB2 H 3.005 -12.872 0.253 1.00 . A A . 10 GLU HB2 1 1
10 5810 1 1 10 GLU HB3 H 2.986 -11.312 -0.558 1.00 . A A . 10 GLU HB3 1 1
10 5811 1 1 10 GLU HG2 H 5.306 -12.484 0.959 1.00 . A A . 10 GLU HG2 1 1
10 5812 1 1 10 GLU HG3 H 5.140 -12.412 -0.794 1.00 . A A . 10 GLU HG3 1 1
10 5813 1 1 10 GLU N N 3.194 -12.058 2.719 1.00 . A A . 10 GLU N 1 1
10 5814 1 1 10 GLU O O 0.585 -11.759 1.524 1.00 . A A . 10 GLU O 1 1
10 5815 1 1 10 GLU OE1 O 4.855 -9.573 -0.264 1.00 . A A . 10 GLU OE1 1 1
10 5816 1 1 10 GLU OE2 O 6.716 -10.434 0.527 1.00 . A A . 10 GLU OE2 1 1
10 5817 1 1 11 LYS C C -0.597 -8.708 -0.159 1.00 . A A . 11 LYS C 1 1
10 5818 1 1 11 LYS CA C -0.262 -9.132 1.267 1.00 . A A . 11 LYS CA 1 1
10 5819 1 1 11 LYS CB C -0.511 -7.969 2.229 1.00 . A A . 11 LYS CB 1 1
10 5820 1 1 11 LYS CD C -0.843 -9.324 4.318 1.00 . A A . 11 LYS CD 1 1
10 5821 1 1 11 LYS CE C -0.254 -9.709 5.666 1.00 . A A . 11 LYS CE 1 1
10 5822 1 1 11 LYS CG C -0.027 -8.234 3.644 1.00 . A A . 11 LYS CG 1 1
10 5823 1 1 11 LYS H H 1.843 -8.915 1.340 1.00 . A A . 11 LYS H 1 1
10 5824 1 1 11 LYS HA H -0.898 -9.959 1.543 1.00 . A A . 11 LYS HA 1 1
10 5825 1 1 11 LYS HB2 H -0.002 -7.092 1.855 1.00 . A A . 11 LYS HB2 1 1
10 5826 1 1 11 LYS HB3 H -1.573 -7.769 2.266 1.00 . A A . 11 LYS HB3 1 1
10 5827 1 1 11 LYS HD2 H -1.851 -8.968 4.467 1.00 . A A . 11 LYS HD2 1 1
10 5828 1 1 11 LYS HD3 H -0.859 -10.197 3.679 1.00 . A A . 11 LYS HD3 1 1
10 5829 1 1 11 LYS HE2 H 0.821 -9.750 5.576 1.00 . A A . 11 LYS HE2 1 1
10 5830 1 1 11 LYS HE3 H -0.526 -8.956 6.391 1.00 . A A . 11 LYS HE3 1 1
10 5831 1 1 11 LYS HG2 H 1.007 -8.543 3.609 1.00 . A A . 11 LYS HG2 1 1
10 5832 1 1 11 LYS HG3 H -0.113 -7.324 4.221 1.00 . A A . 11 LYS HG3 1 1
10 5833 1 1 11 LYS HZ1 H -1.158 -11.563 5.335 1.00 . A A . 11 LYS HZ1 1 1
10 5834 1 1 11 LYS HZ2 H -1.486 -10.903 6.857 1.00 . A A . 11 LYS HZ2 1 1
10 5835 1 1 11 LYS HZ3 H 0.028 -11.585 6.540 1.00 . A A . 11 LYS HZ3 1 1
10 5836 1 1 11 LYS N N 1.123 -9.580 1.365 1.00 . A A . 11 LYS N 1 1
10 5837 1 1 11 LYS NZ N -0.752 -11.033 6.132 1.00 . A A . 11 LYS NZ 1 1
10 5838 1 1 11 LYS O O 0.269 -8.288 -0.927 1.00 . A A . 11 LYS O 1 1
10 5839 1 1 12 PRO C C -2.323 -6.941 -2.091 1.00 . A A . 12 PRO C 1 1
10 5840 1 1 12 PRO CA C -2.363 -8.448 -1.858 1.00 . A A . 12 PRO CA 1 1
10 5841 1 1 12 PRO CB C -3.808 -8.952 -1.868 1.00 . A A . 12 PRO CB 1 1
10 5842 1 1 12 PRO CD C -2.969 -9.310 0.342 1.00 . A A . 12 PRO CD 1 1
10 5843 1 1 12 PRO CG C -4.212 -8.973 -0.435 1.00 . A A . 12 PRO CG 1 1
10 5844 1 1 12 PRO HA H -1.800 -8.946 -2.633 1.00 . A A . 12 PRO HA 1 1
10 5845 1 1 12 PRO HB2 H -4.424 -8.276 -2.444 1.00 . A A . 12 PRO HB2 1 1
10 5846 1 1 12 PRO HB3 H -3.845 -9.940 -2.303 1.00 . A A . 12 PRO HB3 1 1
10 5847 1 1 12 PRO HD2 H -2.968 -8.798 1.293 1.00 . A A . 12 PRO HD2 1 1
10 5848 1 1 12 PRO HD3 H -2.892 -10.377 0.486 1.00 . A A . 12 PRO HD3 1 1
10 5849 1 1 12 PRO HG2 H -4.584 -8.002 -0.144 1.00 . A A . 12 PRO HG2 1 1
10 5850 1 1 12 PRO HG3 H -4.968 -9.728 -0.277 1.00 . A A . 12 PRO HG3 1 1
10 5851 1 1 12 PRO N N -1.883 -8.817 -0.523 1.00 . A A . 12 PRO N 1 1
10 5852 1 1 12 PRO O O -2.777 -6.451 -3.126 1.00 . A A . 12 PRO O 1 1
10 5853 1 1 13 HIS C C -0.443 -4.247 -0.488 1.00 . A A . 13 HIS C 1 1
10 5854 1 1 13 HIS CA C -1.677 -4.760 -1.226 1.00 . A A . 13 HIS CA 1 1
10 5855 1 1 13 HIS CB C -2.935 -4.100 -0.660 1.00 . A A . 13 HIS CB 1 1
10 5856 1 1 13 HIS CD2 C -5.230 -5.254 -1.012 1.00 . A A . 13 HIS CD2 1 1
10 5857 1 1 13 HIS CE1 C -5.643 -4.535 -3.041 1.00 . A A . 13 HIS CE1 1 1
10 5858 1 1 13 HIS CG C -4.188 -4.477 -1.388 1.00 . A A . 13 HIS CG 1 1
10 5859 1 1 13 HIS H H -1.433 -6.659 -0.324 1.00 . A A . 13 HIS H 1 1
10 5860 1 1 13 HIS HA H -1.587 -4.506 -2.271 1.00 . A A . 13 HIS HA 1 1
10 5861 1 1 13 HIS HB2 H -3.052 -4.391 0.374 1.00 . A A . 13 HIS HB2 1 1
10 5862 1 1 13 HIS HB3 H -2.827 -3.026 -0.717 1.00 . A A . 13 HIS HB3 1 1
10 5863 1 1 13 HIS HD2 H -5.342 -5.765 -0.065 1.00 . A A . 13 HIS HD2 1 1
10 5864 1 1 13 HIS HE1 H -6.125 -4.363 -3.992 1.00 . A A . 13 HIS HE1 1 1
10 5865 1 1 13 HIS HE2 H -7.010 -5.685 -2.040 1.00 . A A . 13 HIS HE2 1 1
10 5866 1 1 13 HIS N N -1.777 -6.211 -1.124 1.00 . A A . 13 HIS N 1 1
10 5867 1 1 13 HIS ND1 N -4.477 -4.042 -2.664 1.00 . A A . 13 HIS ND1 1 1
10 5868 1 1 13 HIS NE2 N -6.121 -5.274 -2.056 1.00 . A A . 13 HIS NE2 1 1
10 5869 1 1 13 HIS O O -0.421 -4.195 0.741 1.00 . A A . 13 HIS O 1 1
10 5870 1 1 14 GLU C C 1.974 -1.870 -0.934 1.00 . A A . 14 GLU C 1 1
10 5871 1 1 14 GLU CA C 1.818 -3.364 -0.665 1.00 . A A . 14 GLU CA 1 1
10 5872 1 1 14 GLU CB C 3.021 -4.123 -1.228 1.00 . A A . 14 GLU CB 1 1
10 5873 1 1 14 GLU CD C 5.177 -5.301 -0.642 1.00 . A A . 14 GLU CD 1 1
10 5874 1 1 14 GLU CG C 4.189 -4.216 -0.261 1.00 . A A . 14 GLU CG 1 1
10 5875 1 1 14 GLU H H 0.503 -3.936 -2.223 1.00 . A A . 14 GLU H 1 1
10 5876 1 1 14 GLU HA H 1.771 -3.523 0.401 1.00 . A A . 14 GLU HA 1 1
10 5877 1 1 14 GLU HB2 H 2.711 -5.126 -1.484 1.00 . A A . 14 GLU HB2 1 1
10 5878 1 1 14 GLU HB3 H 3.361 -3.622 -2.123 1.00 . A A . 14 GLU HB3 1 1
10 5879 1 1 14 GLU HG2 H 4.706 -3.268 -0.248 1.00 . A A . 14 GLU HG2 1 1
10 5880 1 1 14 GLU HG3 H 3.806 -4.429 0.726 1.00 . A A . 14 GLU HG3 1 1
10 5881 1 1 14 GLU N N 0.581 -3.871 -1.248 1.00 . A A . 14 GLU N 1 1
10 5882 1 1 14 GLU O O 1.513 -1.360 -1.956 1.00 . A A . 14 GLU O 1 1
10 5883 1 1 14 GLU OE1 O 4.767 -6.478 -0.720 1.00 . A A . 14 GLU OE1 1 1
10 5884 1 1 14 GLU OE2 O 6.362 -4.973 -0.862 1.00 . A A . 14 GLU OE2 1 1
10 5885 1 1 15 CYS C C 4.199 0.549 -0.784 1.00 . A A . 15 CYS C 1 1
10 5886 1 1 15 CYS CA C 2.843 0.262 -0.144 1.00 . A A . 15 CYS CA 1 1
10 5887 1 1 15 CYS CB C 2.758 0.942 1.224 1.00 . A A . 15 CYS CB 1 1
10 5888 1 1 15 CYS H H 2.971 -1.637 0.784 1.00 . A A . 15 CYS H 1 1
10 5889 1 1 15 CYS HA H 2.067 0.656 -0.782 1.00 . A A . 15 CYS HA 1 1
10 5890 1 1 15 CYS HB2 H 1.894 0.565 1.751 1.00 . A A . 15 CYS HB2 1 1
10 5891 1 1 15 CYS HB3 H 3.648 0.710 1.789 1.00 . A A . 15 CYS HB3 1 1
10 5892 1 1 15 CYS N N 2.626 -1.174 -0.010 1.00 . A A . 15 CYS N 1 1
10 5893 1 1 15 CYS O O 5.245 0.280 -0.193 1.00 . A A . 15 CYS O 1 1
10 5894 1 1 15 CYS SG S 2.608 2.756 1.144 1.00 . A A . 15 CYS SG 1 1
10 5895 1 1 16 ARG C C 6.097 2.622 -2.084 1.00 . A A . 16 ARG C 1 1
10 5896 1 1 16 ARG CA C 5.397 1.421 -2.714 1.00 . A A . 16 ARG CA 1 1
10 5897 1 1 16 ARG CB C 5.088 1.711 -4.184 1.00 . A A . 16 ARG CB 1 1
10 5898 1 1 16 ARG CD C 6.730 3.326 -5.191 1.00 . A A . 16 ARG CD 1 1
10 5899 1 1 16 ARG CG C 6.330 1.866 -5.048 1.00 . A A . 16 ARG CG 1 1
10 5900 1 1 16 ARG CZ C 8.687 3.396 -6.677 1.00 . A A . 16 ARG CZ 1 1
10 5901 1 1 16 ARG H H 3.306 1.289 -2.413 1.00 . A A . 16 ARG H 1 1
10 5902 1 1 16 ARG HA H 6.052 0.565 -2.655 1.00 . A A . 16 ARG HA 1 1
10 5903 1 1 16 ARG HB2 H 4.499 0.899 -4.583 1.00 . A A . 16 ARG HB2 1 1
10 5904 1 1 16 ARG HB3 H 4.517 2.624 -4.246 1.00 . A A . 16 ARG HB3 1 1
10 5905 1 1 16 ARG HD2 H 5.843 3.937 -5.122 1.00 . A A . 16 ARG HD2 1 1
10 5906 1 1 16 ARG HD3 H 7.405 3.580 -4.387 1.00 . A A . 16 ARG HD3 1 1
10 5907 1 1 16 ARG HE H 6.838 3.929 -7.201 1.00 . A A . 16 ARG HE 1 1
10 5908 1 1 16 ARG HG2 H 7.145 1.323 -4.592 1.00 . A A . 16 ARG HG2 1 1
10 5909 1 1 16 ARG HG3 H 6.128 1.459 -6.028 1.00 . A A . 16 ARG HG3 1 1
10 5910 1 1 16 ARG HH11 H 9.065 2.737 -4.805 1.00 . A A . 16 ARG HH11 1 1
10 5911 1 1 16 ARG HH12 H 10.436 2.791 -5.863 1.00 . A A . 16 ARG HH12 1 1
10 5912 1 1 16 ARG HH21 H 8.635 4.005 -8.604 1.00 . A A . 16 ARG HH21 1 1
10 5913 1 1 16 ARG HH22 H 10.190 3.514 -8.023 1.00 . A A . 16 ARG HH22 1 1
10 5914 1 1 16 ARG N N 4.171 1.098 -1.994 1.00 . A A . 16 ARG N 1 1
10 5915 1 1 16 ARG NE N 7.390 3.590 -6.466 1.00 . A A . 16 ARG NE 1 1
10 5916 1 1 16 ARG NH1 N 9.459 2.938 -5.701 1.00 . A A . 16 ARG NH1 1 1
10 5917 1 1 16 ARG NH2 N 9.214 3.660 -7.866 1.00 . A A . 16 ARG NH2 1 1
10 5918 1 1 16 ARG O O 7.277 2.866 -2.335 1.00 . A A . 16 ARG O 1 1
10 5919 1 1 17 GLU C C 6.944 4.142 0.447 1.00 . A A . 17 GLU C 1 1
10 5920 1 1 17 GLU CA C 5.912 4.543 -0.602 1.00 . A A . 17 GLU CA 1 1
10 5921 1 1 17 GLU CB C 4.793 5.357 0.052 1.00 . A A . 17 GLU CB 1 1
10 5922 1 1 17 GLU CD C 4.256 7.141 -1.653 1.00 . A A . 17 GLU CD 1 1
10 5923 1 1 17 GLU CG C 3.773 5.895 -0.937 1.00 . A A . 17 GLU CG 1 1
10 5924 1 1 17 GLU H H 4.426 3.122 -1.106 1.00 . A A . 17 GLU H 1 1
10 5925 1 1 17 GLU HA H 6.395 5.151 -1.352 1.00 . A A . 17 GLU HA 1 1
10 5926 1 1 17 GLU HB2 H 4.278 4.731 0.765 1.00 . A A . 17 GLU HB2 1 1
10 5927 1 1 17 GLU HB3 H 5.233 6.194 0.574 1.00 . A A . 17 GLU HB3 1 1
10 5928 1 1 17 GLU HG2 H 3.568 5.132 -1.673 1.00 . A A . 17 GLU HG2 1 1
10 5929 1 1 17 GLU HG3 H 2.865 6.133 -0.403 1.00 . A A . 17 GLU HG3 1 1
10 5930 1 1 17 GLU N N 5.361 3.368 -1.266 1.00 . A A . 17 GLU N 1 1
10 5931 1 1 17 GLU O O 8.069 4.643 0.452 1.00 . A A . 17 GLU O 1 1
10 5932 1 1 17 GLU OE1 O 4.663 8.101 -0.966 1.00 . A A . 17 GLU OE1 1 1
10 5933 1 1 17 GLU OE2 O 4.225 7.156 -2.902 1.00 . A A . 17 GLU OE2 1 1
10 5934 1 1 18 CYS C C 7.723 1.271 2.243 1.00 . A A . 18 CYS C 1 1
10 5935 1 1 18 CYS CA C 7.444 2.764 2.391 1.00 . A A . 18 CYS CA 1 1
10 5936 1 1 18 CYS CB C 6.832 3.046 3.765 1.00 . A A . 18 CYS CB 1 1
10 5937 1 1 18 CYS H H 5.645 2.870 1.280 1.00 . A A . 18 CYS H 1 1
10 5938 1 1 18 CYS HA H 8.375 3.302 2.304 1.00 . A A . 18 CYS HA 1 1
10 5939 1 1 18 CYS HB2 H 7.514 2.706 4.530 1.00 . A A . 18 CYS HB2 1 1
10 5940 1 1 18 CYS HB3 H 6.682 4.110 3.872 1.00 . A A . 18 CYS HB3 1 1
10 5941 1 1 18 CYS N N 6.554 3.234 1.336 1.00 . A A . 18 CYS N 1 1
10 5942 1 1 18 CYS O O 8.850 0.818 2.435 1.00 . A A . 18 CYS O 1 1
10 5943 1 1 18 CYS SG S 5.230 2.227 4.048 1.00 . A A . 18 CYS SG 1 1
10 5944 1 1 19 GLY C C 5.910 -1.713 2.630 1.00 . A A . 19 GLY C 1 1
10 5945 1 1 19 GLY CA C 6.840 -0.921 1.732 1.00 . A A . 19 GLY CA 1 1
10 5946 1 1 19 GLY H H 5.810 0.929 1.760 1.00 . A A . 19 GLY H 1 1
10 5947 1 1 19 GLY HA2 H 6.634 -1.176 0.703 1.00 . A A . 19 GLY HA2 1 1
10 5948 1 1 19 GLY HA3 H 7.860 -1.191 1.961 1.00 . A A . 19 GLY HA3 1 1
10 5949 1 1 19 GLY N N 6.686 0.512 1.900 1.00 . A A . 19 GLY N 1 1
10 5950 1 1 19 GLY O O 6.053 -2.928 2.766 1.00 . A A . 19 GLY O 1 1
10 5951 1 1 20 LYS C C 3.142 -2.677 3.376 1.00 . A A . 20 LYS C 1 1
10 5952 1 1 20 LYS CA C 3.999 -1.669 4.136 1.00 . A A . 20 LYS CA 1 1
10 5953 1 1 20 LYS CB C 3.103 -0.622 4.801 1.00 . A A . 20 LYS CB 1 1
10 5954 1 1 20 LYS CD C 2.519 0.323 7.055 1.00 . A A . 20 LYS CD 1 1
10 5955 1 1 20 LYS CE C 1.877 -0.865 7.755 1.00 . A A . 20 LYS CE 1 1
10 5956 1 1 20 LYS CG C 3.641 -0.116 6.129 1.00 . A A . 20 LYS CG 1 1
10 5957 1 1 20 LYS H H 4.893 -0.057 3.097 1.00 . A A . 20 LYS H 1 1
10 5958 1 1 20 LYS HA H 4.556 -2.192 4.899 1.00 . A A . 20 LYS HA 1 1
10 5959 1 1 20 LYS HB2 H 2.999 0.221 4.135 1.00 . A A . 20 LYS HB2 1 1
10 5960 1 1 20 LYS HB3 H 2.129 -1.056 4.974 1.00 . A A . 20 LYS HB3 1 1
10 5961 1 1 20 LYS HD2 H 2.921 0.992 7.801 1.00 . A A . 20 LYS HD2 1 1
10 5962 1 1 20 LYS HD3 H 1.766 0.838 6.475 1.00 . A A . 20 LYS HD3 1 1
10 5963 1 1 20 LYS HE2 H 1.202 -1.350 7.066 1.00 . A A . 20 LYS HE2 1 1
10 5964 1 1 20 LYS HE3 H 2.653 -1.558 8.045 1.00 . A A . 20 LYS HE3 1 1
10 5965 1 1 20 LYS HG2 H 4.198 -0.909 6.607 1.00 . A A . 20 LYS HG2 1 1
10 5966 1 1 20 LYS HG3 H 4.294 0.725 5.945 1.00 . A A . 20 LYS HG3 1 1
10 5967 1 1 20 LYS HZ1 H 0.477 -1.213 9.265 1.00 . A A . 20 LYS HZ1 1 1
10 5968 1 1 20 LYS HZ2 H 0.557 0.400 8.763 1.00 . A A . 20 LYS HZ2 1 1
10 5969 1 1 20 LYS HZ3 H 1.775 -0.241 9.745 1.00 . A A . 20 LYS HZ3 1 1
10 5970 1 1 20 LYS N N 4.956 -1.024 3.246 1.00 . A A . 20 LYS N 1 1
10 5971 1 1 20 LYS NZ N 1.118 -0.451 8.967 1.00 . A A . 20 LYS NZ 1 1
10 5972 1 1 20 LYS O O 3.218 -2.771 2.151 1.00 . A A . 20 LYS O 1 1
10 5973 1 1 21 SER C C 0.120 -4.501 4.236 1.00 . A A . 21 SER C 1 1
10 5974 1 1 21 SER CA C 1.458 -4.429 3.505 1.00 . A A . 21 SER CA 1 1
10 5975 1 1 21 SER CB C 2.135 -5.801 3.523 1.00 . A A . 21 SER CB 1 1
10 5976 1 1 21 SER H H 2.312 -3.305 5.083 1.00 . A A . 21 SER H 1 1
10 5977 1 1 21 SER HA H 1.280 -4.138 2.481 1.00 . A A . 21 SER HA 1 1
10 5978 1 1 21 SER HB2 H 1.552 -6.495 2.938 1.00 . A A . 21 SER HB2 1 1
10 5979 1 1 21 SER HB3 H 3.125 -5.715 3.100 1.00 . A A . 21 SER HB3 1 1
10 5980 1 1 21 SER HG H 1.865 -7.178 4.890 1.00 . A A . 21 SER HG 1 1
10 5981 1 1 21 SER N N 2.327 -3.427 4.110 1.00 . A A . 21 SER N 1 1
10 5982 1 1 21 SER O O 0.071 -4.511 5.466 1.00 . A A . 21 SER O 1 1
10 5983 1 1 21 SER OG O 2.245 -6.298 4.846 1.00 . A A . 21 SER OG 1 1
10 5984 1 1 22 PHE C C -3.131 -5.703 3.359 1.00 . A A . 22 PHE C 1 1
10 5985 1 1 22 PHE CA C -2.303 -4.618 4.041 1.00 . A A . 22 PHE CA 1 1
10 5986 1 1 22 PHE CB C -3.007 -3.266 3.911 1.00 . A A . 22 PHE CB 1 1
10 5987 1 1 22 PHE CD1 C -1.145 -1.606 3.637 1.00 . A A . 22 PHE CD1 1 1
10 5988 1 1 22 PHE CD2 C -2.446 -1.531 5.635 1.00 . A A . 22 PHE CD2 1 1
10 5989 1 1 22 PHE CE1 C -0.385 -0.544 4.089 1.00 . A A . 22 PHE CE1 1 1
10 5990 1 1 22 PHE CE2 C -1.689 -0.468 6.091 1.00 . A A . 22 PHE CE2 1 1
10 5991 1 1 22 PHE CG C -2.183 -2.111 4.404 1.00 . A A . 22 PHE CG 1 1
10 5992 1 1 22 PHE CZ C -0.658 0.026 5.317 1.00 . A A . 22 PHE CZ 1 1
10 5993 1 1 22 PHE H H -0.861 -4.538 2.494 1.00 . A A . 22 PHE H 1 1
10 5994 1 1 22 PHE HA H -2.203 -4.863 5.088 1.00 . A A . 22 PHE HA 1 1
10 5995 1 1 22 PHE HB2 H -3.239 -3.088 2.872 1.00 . A A . 22 PHE HB2 1 1
10 5996 1 1 22 PHE HB3 H -3.923 -3.289 4.482 1.00 . A A . 22 PHE HB3 1 1
10 5997 1 1 22 PHE HD1 H -0.931 -2.050 2.676 1.00 . A A . 22 PHE HD1 1 1
10 5998 1 1 22 PHE HD2 H -3.253 -1.917 6.241 1.00 . A A . 22 PHE HD2 1 1
10 5999 1 1 22 PHE HE1 H 0.420 -0.159 3.482 1.00 . A A . 22 PHE HE1 1 1
10 6000 1 1 22 PHE HE2 H -1.905 -0.025 7.052 1.00 . A A . 22 PHE HE2 1 1
10 6001 1 1 22 PHE HZ H -0.065 0.856 5.672 1.00 . A A . 22 PHE HZ 1 1
10 6002 1 1 22 PHE N N -0.964 -4.549 3.469 1.00 . A A . 22 PHE N 1 1
10 6003 1 1 22 PHE O O -3.268 -5.718 2.136 1.00 . A A . 22 PHE O 1 1
10 6004 1 1 23 SER C C -5.663 -7.165 2.816 1.00 . A A . 23 SER C 1 1
10 6005 1 1 23 SER CA C -4.493 -7.702 3.633 1.00 . A A . 23 SER CA 1 1
10 6006 1 1 23 SER CB C -5.013 -8.576 4.776 1.00 . A A . 23 SER CB 1 1
10 6007 1 1 23 SER H H -3.536 -6.546 5.126 1.00 . A A . 23 SER H 1 1
10 6008 1 1 23 SER HA H -3.865 -8.302 2.990 1.00 . A A . 23 SER HA 1 1
10 6009 1 1 23 SER HB2 H -4.177 -8.997 5.313 1.00 . A A . 23 SER HB2 1 1
10 6010 1 1 23 SER HB3 H -5.604 -7.971 5.448 1.00 . A A . 23 SER HB3 1 1
10 6011 1 1 23 SER HG H -6.721 -9.323 4.173 1.00 . A A . 23 SER HG 1 1
10 6012 1 1 23 SER N N -3.682 -6.611 4.159 1.00 . A A . 23 SER N 1 1
10 6013 1 1 23 SER O O -6.195 -7.853 1.944 1.00 . A A . 23 SER O 1 1
10 6014 1 1 23 SER OG O -5.819 -9.633 4.284 1.00 . A A . 23 SER OG 1 1
10 6015 1 1 24 PHE C C -6.717 -4.005 1.722 1.00 . A A . 24 PHE C 1 1
10 6016 1 1 24 PHE CA C -7.168 -5.298 2.397 1.00 . A A . 24 PHE CA 1 1
10 6017 1 1 24 PHE CB C -8.318 -5.007 3.364 1.00 . A A . 24 PHE CB 1 1
10 6018 1 1 24 PHE CD1 C -8.607 -7.307 4.324 1.00 . A A . 24 PHE CD1 1 1
10 6019 1 1 24 PHE CD2 C -10.496 -6.252 3.323 1.00 . A A . 24 PHE CD2 1 1
10 6020 1 1 24 PHE CE1 C -9.378 -8.418 4.612 1.00 . A A . 24 PHE CE1 1 1
10 6021 1 1 24 PHE CE2 C -11.272 -7.360 3.608 1.00 . A A . 24 PHE CE2 1 1
10 6022 1 1 24 PHE CG C -9.157 -6.213 3.676 1.00 . A A . 24 PHE CG 1 1
10 6023 1 1 24 PHE CZ C -10.712 -8.444 4.255 1.00 . A A . 24 PHE CZ 1 1
10 6024 1 1 24 PHE H H -5.596 -5.431 3.809 1.00 . A A . 24 PHE H 1 1
10 6025 1 1 24 PHE HA H -7.511 -5.985 1.639 1.00 . A A . 24 PHE HA 1 1
10 6026 1 1 24 PHE HB2 H -7.912 -4.636 4.293 1.00 . A A . 24 PHE HB2 1 1
10 6027 1 1 24 PHE HB3 H -8.961 -4.256 2.931 1.00 . A A . 24 PHE HB3 1 1
10 6028 1 1 24 PHE HD1 H -7.565 -7.288 4.605 1.00 . A A . 24 PHE HD1 1 1
10 6029 1 1 24 PHE HD2 H -10.936 -5.403 2.817 1.00 . A A . 24 PHE HD2 1 1
10 6030 1 1 24 PHE HE1 H -8.937 -9.265 5.118 1.00 . A A . 24 PHE HE1 1 1
10 6031 1 1 24 PHE HE2 H -12.314 -7.376 3.327 1.00 . A A . 24 PHE HE2 1 1
10 6032 1 1 24 PHE HZ H -11.315 -9.311 4.478 1.00 . A A . 24 PHE HZ 1 1
10 6033 1 1 24 PHE N N -6.060 -5.929 3.104 1.00 . A A . 24 PHE N 1 1
10 6034 1 1 24 PHE O O -5.845 -3.300 2.229 1.00 . A A . 24 PHE O 1 1
10 6035 1 1 25 ASN C C -7.345 -1.245 0.623 1.00 . A A . 25 ASN C 1 1
10 6036 1 1 25 ASN CA C -6.977 -2.496 -0.170 1.00 . A A . 25 ASN CA 1 1
10 6037 1 1 25 ASN CB C -7.695 -2.487 -1.521 1.00 . A A . 25 ASN CB 1 1
10 6038 1 1 25 ASN CG C -7.309 -1.294 -2.373 1.00 . A A . 25 ASN CG 1 1
10 6039 1 1 25 ASN H H -8.005 -4.305 0.223 1.00 . A A . 25 ASN H 1 1
10 6040 1 1 25 ASN HA H -5.911 -2.501 -0.338 1.00 . A A . 25 ASN HA 1 1
10 6041 1 1 25 ASN HB2 H -7.443 -3.388 -2.062 1.00 . A A . 25 ASN HB2 1 1
10 6042 1 1 25 ASN HB3 H -8.762 -2.459 -1.355 1.00 . A A . 25 ASN HB3 1 1
10 6043 1 1 25 ASN HD21 H -5.400 -1.850 -2.331 1.00 . A A . 25 ASN HD21 1 1
10 6044 1 1 25 ASN HD22 H -5.743 -0.409 -3.221 1.00 . A A . 25 ASN HD22 1 1
10 6045 1 1 25 ASN N N -7.317 -3.703 0.576 1.00 . A A . 25 ASN N 1 1
10 6046 1 1 25 ASN ND2 N -6.021 -1.172 -2.672 1.00 . A A . 25 ASN ND2 1 1
10 6047 1 1 25 ASN O O -6.481 -0.438 0.964 1.00 . A A . 25 ASN O 1 1
10 6048 1 1 25 ASN OD1 O -8.159 -0.491 -2.757 1.00 . A A . 25 ASN OD1 1 1
10 6049 1 1 26 SER C C -8.091 0.503 2.700 1.00 . A A . 26 SER C 1 1
10 6050 1 1 26 SER CA C -9.117 0.061 1.661 1.00 . A A . 26 SER CA 1 1
10 6051 1 1 26 SER CB C -10.444 -0.269 2.347 1.00 . A A . 26 SER CB 1 1
10 6052 1 1 26 SER H H -9.274 -1.771 0.612 1.00 . A A . 26 SER H 1 1
10 6053 1 1 26 SER HA H -9.274 0.869 0.962 1.00 . A A . 26 SER HA 1 1
10 6054 1 1 26 SER HB2 H -10.263 -0.943 3.170 1.00 . A A . 26 SER HB2 1 1
10 6055 1 1 26 SER HB3 H -10.890 0.642 2.719 1.00 . A A . 26 SER HB3 1 1
10 6056 1 1 26 SER HG H -12.208 -0.966 1.857 1.00 . A A . 26 SER HG 1 1
10 6057 1 1 26 SER N N -8.634 -1.092 0.912 1.00 . A A . 26 SER N 1 1
10 6058 1 1 26 SER O O -7.897 1.697 2.927 1.00 . A A . 26 SER O 1 1
10 6059 1 1 26 SER OG O -11.346 -0.883 1.443 1.00 . A A . 26 SER OG 1 1
10 6060 1 1 27 GLN C C -5.237 0.547 3.736 1.00 . A A . 27 GLN C 1 1
10 6061 1 1 27 GLN CA C -6.432 -0.181 4.344 1.00 . A A . 27 GLN CA 1 1
10 6062 1 1 27 GLN CB C -5.968 -1.476 5.014 1.00 . A A . 27 GLN CB 1 1
10 6063 1 1 27 GLN CD C -6.589 -3.323 6.621 1.00 . A A . 27 GLN CD 1 1
10 6064 1 1 27 GLN CG C -7.095 -2.261 5.664 1.00 . A A . 27 GLN CG 1 1
10 6065 1 1 27 GLN H H -7.637 -1.401 3.103 1.00 . A A . 27 GLN H 1 1
10 6066 1 1 27 GLN HA H -6.885 0.456 5.088 1.00 . A A . 27 GLN HA 1 1
10 6067 1 1 27 GLN HB2 H -5.501 -2.105 4.270 1.00 . A A . 27 GLN HB2 1 1
10 6068 1 1 27 GLN HB3 H -5.242 -1.232 5.775 1.00 . A A . 27 GLN HB3 1 1
10 6069 1 1 27 GLN HE21 H -5.702 -1.934 7.733 1.00 . A A . 27 GLN HE21 1 1
10 6070 1 1 27 GLN HE22 H -5.526 -3.562 8.284 1.00 . A A . 27 GLN HE22 1 1
10 6071 1 1 27 GLN HG2 H -7.725 -1.576 6.212 1.00 . A A . 27 GLN HG2 1 1
10 6072 1 1 27 GLN HG3 H -7.675 -2.742 4.890 1.00 . A A . 27 GLN HG3 1 1
10 6073 1 1 27 GLN N N -7.437 -0.469 3.328 1.00 . A A . 27 GLN N 1 1
10 6074 1 1 27 GLN NE2 N -5.865 -2.897 7.650 1.00 . A A . 27 GLN NE2 1 1
10 6075 1 1 27 GLN O O -4.941 1.686 4.099 1.00 . A A . 27 GLN O 1 1
10 6076 1 1 27 GLN OE1 O -6.846 -4.513 6.438 1.00 . A A . 27 GLN OE1 1 1
10 6077 1 1 28 LEU C C -3.694 1.880 1.663 1.00 . A A . 28 LEU C 1 1
10 6078 1 1 28 LEU CA C -3.391 0.467 2.151 1.00 . A A . 28 LEU CA 1 1
10 6079 1 1 28 LEU CB C -2.953 -0.409 0.976 1.00 . A A . 28 LEU CB 1 1
10 6080 1 1 28 LEU CD1 C -0.640 0.549 0.846 1.00 . A A . 28 LEU CD1 1 1
10 6081 1 1 28 LEU CD2 C -1.548 -0.783 -1.066 1.00 . A A . 28 LEU CD2 1 1
10 6082 1 1 28 LEU CG C -1.888 0.188 0.055 1.00 . A A . 28 LEU CG 1 1
10 6083 1 1 28 LEU H H -4.838 -1.021 2.563 1.00 . A A . 28 LEU H 1 1
10 6084 1 1 28 LEU HA H -2.590 0.513 2.874 1.00 . A A . 28 LEU HA 1 1
10 6085 1 1 28 LEU HB2 H -2.563 -1.331 1.378 1.00 . A A . 28 LEU HB2 1 1
10 6086 1 1 28 LEU HB3 H -3.828 -0.620 0.378 1.00 . A A . 28 LEU HB3 1 1
10 6087 1 1 28 LEU HD11 H -0.906 1.217 1.651 1.00 . A A . 28 LEU HD11 1 1
10 6088 1 1 28 LEU HD12 H 0.071 1.035 0.195 1.00 . A A . 28 LEU HD12 1 1
10 6089 1 1 28 LEU HD13 H -0.200 -0.349 1.253 1.00 . A A . 28 LEU HD13 1 1
10 6090 1 1 28 LEU HD21 H -0.804 -0.341 -1.712 1.00 . A A . 28 LEU HD21 1 1
10 6091 1 1 28 LEU HD22 H -2.439 -0.998 -1.638 1.00 . A A . 28 LEU HD22 1 1
10 6092 1 1 28 LEU HD23 H -1.161 -1.699 -0.644 1.00 . A A . 28 LEU HD23 1 1
10 6093 1 1 28 LEU HG H -2.273 1.094 -0.391 1.00 . A A . 28 LEU HG 1 1
10 6094 1 1 28 LEU N N -4.554 -0.117 2.810 1.00 . A A . 28 LEU N 1 1
10 6095 1 1 28 LEU O O -2.800 2.722 1.578 1.00 . A A . 28 LEU O 1 1
10 6096 1 1 29 ILE C C -5.390 4.463 2.002 1.00 . A A . 29 ILE C 1 1
10 6097 1 1 29 ILE CA C -5.380 3.443 0.869 1.00 . A A . 29 ILE CA 1 1
10 6098 1 1 29 ILE CB C -6.781 3.388 0.231 1.00 . A A . 29 ILE CB 1 1
10 6099 1 1 29 ILE CD1 C -6.458 2.505 -2.135 1.00 . A A . 29 ILE CD1 1 1
10 6100 1 1 29 ILE CG1 C -6.886 2.192 -0.718 1.00 . A A . 29 ILE CG1 1 1
10 6101 1 1 29 ILE CG2 C -7.079 4.684 -0.507 1.00 . A A . 29 ILE CG2 1 1
10 6102 1 1 29 ILE H H -5.626 1.419 1.434 1.00 . A A . 29 ILE H 1 1
10 6103 1 1 29 ILE HA H -4.676 3.765 0.115 1.00 . A A . 29 ILE HA 1 1
10 6104 1 1 29 ILE HB H -7.508 3.276 1.021 1.00 . A A . 29 ILE HB 1 1
10 6105 1 1 29 ILE HD11 H -6.647 1.649 -2.765 1.00 . A A . 29 ILE HD11 1 1
10 6106 1 1 29 ILE HD12 H -7.019 3.352 -2.502 1.00 . A A . 29 ILE HD12 1 1
10 6107 1 1 29 ILE HD13 H -5.404 2.737 -2.150 1.00 . A A . 29 ILE HD13 1 1
10 6108 1 1 29 ILE HG12 H -6.260 1.394 -0.352 1.00 . A A . 29 ILE HG12 1 1
10 6109 1 1 29 ILE HG13 H -7.912 1.855 -0.748 1.00 . A A . 29 ILE HG13 1 1
10 6110 1 1 29 ILE HG21 H -7.074 5.506 0.193 1.00 . A A . 29 ILE HG21 1 1
10 6111 1 1 29 ILE HG22 H -6.323 4.851 -1.260 1.00 . A A . 29 ILE HG22 1 1
10 6112 1 1 29 ILE HG23 H -8.048 4.617 -0.977 1.00 . A A . 29 ILE HG23 1 1
10 6113 1 1 29 ILE N N -4.959 2.132 1.345 1.00 . A A . 29 ILE N 1 1
10 6114 1 1 29 ILE O O -4.977 5.609 1.825 1.00 . A A . 29 ILE O 1 1
10 6115 1 1 30 VAL C C -4.530 5.206 4.875 1.00 . A A . 30 VAL C 1 1
10 6116 1 1 30 VAL CA C -5.925 4.912 4.334 1.00 . A A . 30 VAL CA 1 1
10 6117 1 1 30 VAL CB C -6.779 4.293 5.457 1.00 . A A . 30 VAL CB 1 1
10 6118 1 1 30 VAL CG1 C -6.749 5.173 6.697 1.00 . A A . 30 VAL CG1 1 1
10 6119 1 1 30 VAL CG2 C -8.207 4.076 4.981 1.00 . A A . 30 VAL CG2 1 1
10 6120 1 1 30 VAL H H -6.178 3.113 3.249 1.00 . A A . 30 VAL H 1 1
10 6121 1 1 30 VAL HA H -6.386 5.841 4.031 1.00 . A A . 30 VAL HA 1 1
10 6122 1 1 30 VAL HB H -6.357 3.332 5.714 1.00 . A A . 30 VAL HB 1 1
10 6123 1 1 30 VAL HG11 H -7.754 5.299 7.073 1.00 . A A . 30 VAL HG11 1 1
10 6124 1 1 30 VAL HG12 H -6.136 4.707 7.455 1.00 . A A . 30 VAL HG12 1 1
10 6125 1 1 30 VAL HG13 H -6.337 6.139 6.444 1.00 . A A . 30 VAL HG13 1 1
10 6126 1 1 30 VAL HG21 H -8.326 3.054 4.652 1.00 . A A . 30 VAL HG21 1 1
10 6127 1 1 30 VAL HG22 H -8.890 4.275 5.793 1.00 . A A . 30 VAL HG22 1 1
10 6128 1 1 30 VAL HG23 H -8.419 4.745 4.160 1.00 . A A . 30 VAL HG23 1 1
10 6129 1 1 30 VAL N N -5.864 4.037 3.169 1.00 . A A . 30 VAL N 1 1
10 6130 1 1 30 VAL O O -4.303 6.236 5.511 1.00 . A A . 30 VAL O 1 1
10 6131 1 1 31 HIS C C -1.448 5.392 4.155 1.00 . A A . 31 HIS C 1 1
10 6132 1 1 31 HIS CA C -2.223 4.456 5.078 1.00 . A A . 31 HIS CA 1 1
10 6133 1 1 31 HIS CB C -1.524 3.098 5.150 1.00 . A A . 31 HIS CB 1 1
10 6134 1 1 31 HIS CD2 C 0.860 2.959 4.136 1.00 . A A . 31 HIS CD2 1 1
10 6135 1 1 31 HIS CE1 C 1.999 3.555 5.912 1.00 . A A . 31 HIS CE1 1 1
10 6136 1 1 31 HIS CG C -0.029 3.192 5.130 1.00 . A A . 31 HIS CG 1 1
10 6137 1 1 31 HIS H H -3.840 3.494 4.106 1.00 . A A . 31 HIS H 1 1
10 6138 1 1 31 HIS HA H -2.253 4.888 6.066 1.00 . A A . 31 HIS HA 1 1
10 6139 1 1 31 HIS HB2 H -1.812 2.600 6.064 1.00 . A A . 31 HIS HB2 1 1
10 6140 1 1 31 HIS HB3 H -1.830 2.497 4.305 1.00 . A A . 31 HIS HB3 1 1
10 6141 1 1 31 HIS HD1 H 0.358 3.796 7.111 1.00 . A A . 31 HIS HD1 1 1
10 6142 1 1 31 HIS HD2 H 0.627 2.649 3.127 1.00 . A A . 31 HIS HD2 1 1
10 6143 1 1 31 HIS HE1 H 2.815 3.803 6.574 1.00 . A A . 31 HIS HE1 1 1
10 6144 1 1 31 HIS N N -3.597 4.294 4.618 1.00 . A A . 31 HIS N 1 1
10 6145 1 1 31 HIS ND1 N 0.716 3.562 6.230 1.00 . A A . 31 HIS ND1 1 1
10 6146 1 1 31 HIS NE2 N 2.113 3.192 4.647 1.00 . A A . 31 HIS NE2 1 1
10 6147 1 1 31 HIS O O -0.790 6.325 4.614 1.00 . A A . 31 HIS O 1 1
10 6148 1 1 32 GLN C C -1.134 7.434 2.082 1.00 . A A . 32 GLN C 1 1
10 6149 1 1 32 GLN CA C -0.835 5.954 1.868 1.00 . A A . 32 GLN CA 1 1
10 6150 1 1 32 GLN CB C -1.239 5.539 0.453 1.00 . A A . 32 GLN CB 1 1
10 6151 1 1 32 GLN CD C -0.424 4.215 -1.539 1.00 . A A . 32 GLN CD 1 1
10 6152 1 1 32 GLN CG C -0.552 4.271 -0.029 1.00 . A A . 32 GLN CG 1 1
10 6153 1 1 32 GLN H H -2.070 4.376 2.550 1.00 . A A . 32 GLN H 1 1
10 6154 1 1 32 GLN HA H 0.225 5.792 1.992 1.00 . A A . 32 GLN HA 1 1
10 6155 1 1 32 GLN HB2 H -2.306 5.375 0.429 1.00 . A A . 32 GLN HB2 1 1
10 6156 1 1 32 GLN HB3 H -0.990 6.339 -0.229 1.00 . A A . 32 GLN HB3 1 1
10 6157 1 1 32 GLN HE21 H -0.358 2.229 -1.484 1.00 . A A . 32 GLN HE21 1 1
10 6158 1 1 32 GLN HE22 H -0.252 2.940 -3.054 1.00 . A A . 32 GLN HE22 1 1
10 6159 1 1 32 GLN HG2 H 0.437 4.227 0.402 1.00 . A A . 32 GLN HG2 1 1
10 6160 1 1 32 GLN HG3 H -1.126 3.418 0.301 1.00 . A A . 32 GLN HG3 1 1
10 6161 1 1 32 GLN N N -1.530 5.134 2.854 1.00 . A A . 32 GLN N 1 1
10 6162 1 1 32 GLN NE2 N -0.335 3.006 -2.081 1.00 . A A . 32 GLN NE2 1 1
10 6163 1 1 32 GLN O O -0.343 8.298 1.703 1.00 . A A . 32 GLN O 1 1
10 6164 1 1 32 GLN OE1 O -0.405 5.247 -2.211 1.00 . A A . 32 GLN OE1 1 1
10 6165 1 1 33 ARG C C -1.685 9.790 3.872 1.00 . A A . 33 ARG C 1 1
10 6166 1 1 33 ARG CA C -2.686 9.095 2.953 1.00 . A A . 33 ARG CA 1 1
10 6167 1 1 33 ARG CB C -4.080 9.128 3.582 1.00 . A A . 33 ARG CB 1 1
10 6168 1 1 33 ARG CD C -6.505 8.690 3.088 1.00 . A A . 33 ARG CD 1 1
10 6169 1 1 33 ARG CG C -5.076 8.203 2.903 1.00 . A A . 33 ARG CG 1 1
10 6170 1 1 33 ARG CZ C -7.897 10.553 2.292 1.00 . A A . 33 ARG CZ 1 1
10 6171 1 1 33 ARG H H -2.870 6.986 2.969 1.00 . A A . 33 ARG H 1 1
10 6172 1 1 33 ARG HA H -2.714 9.618 2.009 1.00 . A A . 33 ARG HA 1 1
10 6173 1 1 33 ARG HB2 H -4.001 8.837 4.619 1.00 . A A . 33 ARG HB2 1 1
10 6174 1 1 33 ARG HB3 H -4.462 10.136 3.527 1.00 . A A . 33 ARG HB3 1 1
10 6175 1 1 33 ARG HD2 H -7.173 8.004 2.589 1.00 . A A . 33 ARG HD2 1 1
10 6176 1 1 33 ARG HD3 H -6.730 8.708 4.144 1.00 . A A . 33 ARG HD3 1 1
10 6177 1 1 33 ARG HE H -5.903 10.561 2.341 1.00 . A A . 33 ARG HE 1 1
10 6178 1 1 33 ARG HG2 H -4.855 8.164 1.846 1.00 . A A . 33 ARG HG2 1 1
10 6179 1 1 33 ARG HG3 H -4.984 7.215 3.329 1.00 . A A . 33 ARG HG3 1 1
10 6180 1 1 33 ARG HH11 H -8.925 8.934 2.926 1.00 . A A . 33 ARG HH11 1 1
10 6181 1 1 33 ARG HH12 H -9.895 10.255 2.363 1.00 . A A . 33 ARG HH12 1 1
10 6182 1 1 33 ARG HH21 H -7.169 12.306 1.596 1.00 . A A . 33 ARG HH21 1 1
10 6183 1 1 33 ARG HH22 H -8.895 12.172 1.606 1.00 . A A . 33 ARG HH22 1 1
10 6184 1 1 33 ARG N N -2.281 7.719 2.690 1.00 . A A . 33 ARG N 1 1
10 6185 1 1 33 ARG NE N -6.702 10.028 2.537 1.00 . A A . 33 ARG NE 1 1
10 6186 1 1 33 ARG NH1 N -8.996 9.857 2.547 1.00 . A A . 33 ARG NH1 1 1
10 6187 1 1 33 ARG NH2 N -7.995 11.778 1.790 1.00 . A A . 33 ARG NH2 1 1
10 6188 1 1 33 ARG O O -1.764 10.999 4.089 1.00 . A A . 33 ARG O 1 1
10 6189 1 1 34 ILE C C 1.466 10.089 4.517 1.00 . A A . 34 ILE C 1 1
10 6190 1 1 34 ILE CA C 0.270 9.559 5.301 1.00 . A A . 34 ILE CA 1 1
10 6191 1 1 34 ILE CB C 0.758 8.499 6.306 1.00 . A A . 34 ILE CB 1 1
10 6192 1 1 34 ILE CD1 C 2.309 6.498 6.571 1.00 . A A . 34 ILE CD1 1 1
10 6193 1 1 34 ILE CG1 C 1.753 7.548 5.636 1.00 . A A . 34 ILE CG1 1 1
10 6194 1 1 34 ILE CG2 C -0.421 7.725 6.875 1.00 . A A . 34 ILE CG2 1 1
10 6195 1 1 34 ILE H H -0.735 8.061 4.195 1.00 . A A . 34 ILE H 1 1
10 6196 1 1 34 ILE HA H -0.174 10.373 5.855 1.00 . A A . 34 ILE HA 1 1
10 6197 1 1 34 ILE HB H 1.251 9.007 7.121 1.00 . A A . 34 ILE HB 1 1
10 6198 1 1 34 ILE HD11 H 3.207 6.074 6.143 1.00 . A A . 34 ILE HD11 1 1
10 6199 1 1 34 ILE HD12 H 2.546 6.952 7.522 1.00 . A A . 34 ILE HD12 1 1
10 6200 1 1 34 ILE HD13 H 1.577 5.718 6.715 1.00 . A A . 34 ILE HD13 1 1
10 6201 1 1 34 ILE HG12 H 1.262 7.039 4.821 1.00 . A A . 34 ILE HG12 1 1
10 6202 1 1 34 ILE HG13 H 2.582 8.122 5.248 1.00 . A A . 34 ILE HG13 1 1
10 6203 1 1 34 ILE HG21 H -1.263 7.806 6.202 1.00 . A A . 34 ILE HG21 1 1
10 6204 1 1 34 ILE HG22 H -0.150 6.686 6.986 1.00 . A A . 34 ILE HG22 1 1
10 6205 1 1 34 ILE HG23 H -0.690 8.133 7.838 1.00 . A A . 34 ILE HG23 1 1
10 6206 1 1 34 ILE N N -0.746 9.017 4.407 1.00 . A A . 34 ILE N 1 1
10 6207 1 1 34 ILE O O 2.162 11.000 4.967 1.00 . A A . 34 ILE O 1 1
10 6208 1 1 35 HIS C C 2.470 11.218 1.748 1.00 . A A . 35 HIS C 1 1
10 6209 1 1 35 HIS CA C 2.809 9.930 2.493 1.00 . A A . 35 HIS CA 1 1
10 6210 1 1 35 HIS CB C 3.158 8.826 1.495 1.00 . A A . 35 HIS CB 1 1
10 6211 1 1 35 HIS CD2 C 3.233 6.347 2.255 1.00 . A A . 35 HIS CD2 1 1
10 6212 1 1 35 HIS CE1 C 5.202 6.367 3.219 1.00 . A A . 35 HIS CE1 1 1
10 6213 1 1 35 HIS CG C 3.732 7.600 2.135 1.00 . A A . 35 HIS CG 1 1
10 6214 1 1 35 HIS H H 1.109 8.793 3.038 1.00 . A A . 35 HIS H 1 1
10 6215 1 1 35 HIS HA H 3.663 10.111 3.129 1.00 . A A . 35 HIS HA 1 1
10 6216 1 1 35 HIS HB2 H 2.264 8.535 0.964 1.00 . A A . 35 HIS HB2 1 1
10 6217 1 1 35 HIS HB3 H 3.884 9.204 0.789 1.00 . A A . 35 HIS HB3 1 1
10 6218 1 1 35 HIS HD1 H 5.579 8.340 2.829 1.00 . A A . 35 HIS HD1 1 1
10 6219 1 1 35 HIS HD2 H 2.278 5.999 1.886 1.00 . A A . 35 HIS HD2 1 1
10 6220 1 1 35 HIS HE1 H 6.090 6.055 3.747 1.00 . A A . 35 HIS HE1 1 1
10 6221 1 1 35 HIS N N 1.698 9.514 3.342 1.00 . A A . 35 HIS N 1 1
10 6222 1 1 35 HIS ND1 N 4.966 7.579 2.750 1.00 . A A . 35 HIS ND1 1 1
10 6223 1 1 35 HIS NE2 N 4.165 5.600 2.932 1.00 . A A . 35 HIS NE2 1 1
10 6224 1 1 35 HIS O O 3.291 12.132 1.660 1.00 . A A . 35 HIS O 1 1
10 6225 1 1 36 THR C C -0.081 13.344 1.334 1.00 . A A . 36 THR C 1 1
10 6226 1 1 36 THR CA C 0.810 12.457 0.472 1.00 . A A . 36 THR CA 1 1
10 6227 1 1 36 THR CB C 0.040 12.059 -0.802 1.00 . A A . 36 THR CB 1 1
10 6228 1 1 36 THR CG2 C -1.210 11.265 -0.453 1.00 . A A . 36 THR CG2 1 1
10 6229 1 1 36 THR H H 0.647 10.522 1.315 1.00 . A A . 36 THR H 1 1
10 6230 1 1 36 THR HA H 1.684 13.019 0.177 1.00 . A A . 36 THR HA 1 1
10 6231 1 1 36 THR HB H 0.682 11.442 -1.415 1.00 . A A . 36 THR HB 1 1
10 6232 1 1 36 THR HG1 H -1.202 13.517 -1.274 1.00 . A A . 36 THR HG1 1 1
10 6233 1 1 36 THR HG21 H -1.758 11.778 0.322 1.00 . A A . 36 THR HG21 1 1
10 6234 1 1 36 THR HG22 H -0.926 10.283 -0.103 1.00 . A A . 36 THR HG22 1 1
10 6235 1 1 36 THR HG23 H -1.832 11.168 -1.331 1.00 . A A . 36 THR HG23 1 1
10 6236 1 1 36 THR N N 1.256 11.283 1.211 1.00 . A A . 36 THR N 1 1
10 6237 1 1 36 THR O O -1.050 13.927 0.849 1.00 . A A . 36 THR O 1 1
10 6238 1 1 36 THR OG1 O -0.325 13.231 -1.540 1.00 . A A . 36 THR OG1 1 1
10 6239 1 1 37 GLY C C 0.059 14.293 4.924 1.00 . A A . 37 GLY C 1 1
10 6240 1 1 37 GLY CA C -0.526 14.261 3.526 1.00 . A A . 37 GLY CA 1 1
10 6241 1 1 37 GLY H H 1.037 12.955 2.948 1.00 . A A . 37 GLY H 1 1
10 6242 1 1 37 GLY HA2 H -0.566 15.269 3.141 1.00 . A A . 37 GLY HA2 1 1
10 6243 1 1 37 GLY HA3 H -1.530 13.866 3.578 1.00 . A A . 37 GLY HA3 1 1
10 6244 1 1 37 GLY N N 0.254 13.443 2.617 1.00 . A A . 37 GLY N 1 1
10 6245 1 1 37 GLY O O -0.673 14.236 5.911 1.00 . A A . 37 GLY O 1 1
10 6246 1 1 38 GLU C C 3.548 14.733 6.119 1.00 . A A . 38 GLU C 1 1
10 6247 1 1 38 GLU CA C 2.065 14.419 6.297 1.00 . A A . 38 GLU CA 1 1
10 6248 1 1 38 GLU CB C 1.899 13.083 7.025 1.00 . A A . 38 GLU CB 1 1
10 6249 1 1 38 GLU CD C 2.153 11.818 9.197 1.00 . A A . 38 GLU CD 1 1
10 6250 1 1 38 GLU CG C 2.107 13.178 8.527 1.00 . A A . 38 GLU CG 1 1
10 6251 1 1 38 GLU H H 1.913 14.424 4.186 1.00 . A A . 38 GLU H 1 1
10 6252 1 1 38 GLU HA H 1.613 15.199 6.890 1.00 . A A . 38 GLU HA 1 1
10 6253 1 1 38 GLU HB2 H 0.902 12.708 6.843 1.00 . A A . 38 GLU HB2 1 1
10 6254 1 1 38 GLU HB3 H 2.616 12.379 6.627 1.00 . A A . 38 GLU HB3 1 1
10 6255 1 1 38 GLU HG2 H 3.041 13.686 8.717 1.00 . A A . 38 GLU HG2 1 1
10 6256 1 1 38 GLU HG3 H 1.295 13.747 8.955 1.00 . A A . 38 GLU HG3 1 1
10 6257 1 1 38 GLU N N 1.383 14.382 5.009 1.00 . A A . 38 GLU N 1 1
10 6258 1 1 38 GLU O O 4.283 13.971 5.493 1.00 . A A . 38 GLU O 1 1
10 6259 1 1 38 GLU OE1 O 1.555 10.867 8.649 1.00 . A A . 38 GLU OE1 1 1
10 6260 1 1 38 GLU OE2 O 2.784 11.704 10.268 1.00 . A A . 38 GLU OE2 1 1
10 6261 1 1 39 ASN C C 5.903 16.725 7.935 1.00 . A A . 39 ASN C 1 1
10 6262 1 1 39 ASN CA C 5.372 16.278 6.577 1.00 . A A . 39 ASN CA 1 1
10 6263 1 1 39 ASN CB C 5.517 17.413 5.561 1.00 . A A . 39 ASN CB 1 1
10 6264 1 1 39 ASN CG C 6.957 17.629 5.137 1.00 . A A . 39 ASN CG 1 1
10 6265 1 1 39 ASN H H 3.343 16.427 7.161 1.00 . A A . 39 ASN H 1 1
10 6266 1 1 39 ASN HA H 5.949 15.429 6.239 1.00 . A A . 39 ASN HA 1 1
10 6267 1 1 39 ASN HB2 H 4.934 17.178 4.682 1.00 . A A . 39 ASN HB2 1 1
10 6268 1 1 39 ASN HB3 H 5.148 18.328 5.998 1.00 . A A . 39 ASN HB3 1 1
10 6269 1 1 39 ASN HD21 H 6.671 16.516 3.514 1.00 . A A . 39 ASN HD21 1 1
10 6270 1 1 39 ASN HD22 H 8.259 17.169 3.708 1.00 . A A . 39 ASN HD22 1 1
10 6271 1 1 39 ASN N N 3.978 15.861 6.675 1.00 . A A . 39 ASN N 1 1
10 6272 1 1 39 ASN ND2 N 7.334 17.046 4.005 1.00 . A A . 39 ASN ND2 1 1
10 6273 1 1 39 ASN O O 6.041 17.916 8.214 1.00 . A A . 39 ASN O 1 1
10 6274 1 1 39 ASN OD1 O 7.720 18.313 5.819 1.00 . A A . 39 ASN OD1 1 1
10 6275 1 1 40 PRO C C 8.151 16.568 10.116 1.00 . A A . 40 PRO C 1 1
10 6276 1 1 40 PRO CA C 6.730 16.016 10.146 1.00 . A A . 40 PRO CA 1 1
10 6277 1 1 40 PRO CB C 6.704 14.641 10.817 1.00 . A A . 40 PRO CB 1 1
10 6278 1 1 40 PRO CD C 6.068 14.306 8.537 1.00 . A A . 40 PRO CD 1 1
10 6279 1 1 40 PRO CG C 6.790 13.668 9.692 1.00 . A A . 40 PRO CG 1 1
10 6280 1 1 40 PRO HA H 6.091 16.696 10.690 1.00 . A A . 40 PRO HA 1 1
10 6281 1 1 40 PRO HB2 H 7.548 14.548 11.486 1.00 . A A . 40 PRO HB2 1 1
10 6282 1 1 40 PRO HB3 H 5.784 14.523 11.371 1.00 . A A . 40 PRO HB3 1 1
10 6283 1 1 40 PRO HD2 H 6.539 14.038 7.603 1.00 . A A . 40 PRO HD2 1 1
10 6284 1 1 40 PRO HD3 H 5.028 14.015 8.534 1.00 . A A . 40 PRO HD3 1 1
10 6285 1 1 40 PRO HG2 H 7.823 13.492 9.437 1.00 . A A . 40 PRO HG2 1 1
10 6286 1 1 40 PRO HG3 H 6.307 12.743 9.970 1.00 . A A . 40 PRO HG3 1 1
10 6287 1 1 40 PRO N N 6.208 15.748 8.802 1.00 . A A . 40 PRO N 1 1
10 6288 1 1 40 PRO O O 8.486 17.486 10.865 1.00 . A A . 40 PRO O 1 1
10 6289 1 1 41 SER C C 10.755 16.609 7.657 1.00 . A A . 41 SER C 1 1
10 6290 1 1 41 SER CA C 10.369 16.437 9.123 1.00 . A A . 41 SER CA 1 1
10 6291 1 1 41 SER CB C 11.303 15.427 9.792 1.00 . A A . 41 SER CB 1 1
10 6292 1 1 41 SER H H 8.656 15.275 8.678 1.00 . A A . 41 SER H 1 1
10 6293 1 1 41 SER HA H 10.465 17.389 9.623 1.00 . A A . 41 SER HA 1 1
10 6294 1 1 41 SER HB2 H 10.816 15.009 10.660 1.00 . A A . 41 SER HB2 1 1
10 6295 1 1 41 SER HB3 H 11.534 14.636 9.093 1.00 . A A . 41 SER HB3 1 1
10 6296 1 1 41 SER HG H 13.239 15.424 10.096 1.00 . A A . 41 SER HG 1 1
10 6297 1 1 41 SER N N 8.982 16.003 9.247 1.00 . A A . 41 SER N 1 1
10 6298 1 1 41 SER O O 11.209 17.676 7.244 1.00 . A A . 41 SER O 1 1
10 6299 1 1 41 SER OG O 12.512 16.043 10.200 1.00 . A A . 41 SER OG 1 1
10 6300 1 1 42 GLY C C 10.956 14.230 4.826 1.00 . A A . 42 GLY C 1 1
10 6301 1 1 42 GLY CA C 10.904 15.605 5.463 1.00 . A A . 42 GLY CA 1 1
10 6302 1 1 42 GLY H H 10.205 14.726 7.258 1.00 . A A . 42 GLY H 1 1
10 6303 1 1 42 GLY HA2 H 10.162 16.199 4.951 1.00 . A A . 42 GLY HA2 1 1
10 6304 1 1 42 GLY HA3 H 11.869 16.077 5.350 1.00 . A A . 42 GLY HA3 1 1
10 6305 1 1 42 GLY N N 10.570 15.551 6.874 1.00 . A A . 42 GLY N 1 1
10 6306 1 1 42 GLY O O 12.020 13.732 4.460 1.00 . A A . 42 GLY O 1 1
10 6307 1 1 43 PRO C C 9.957 12.267 2.594 1.00 . A A . 43 PRO C 1 1
10 6308 1 1 43 PRO CA C 9.674 12.258 4.092 1.00 . A A . 43 PRO CA 1 1
10 6309 1 1 43 PRO CB C 8.217 11.870 4.358 1.00 . A A . 43 PRO CB 1 1
10 6310 1 1 43 PRO CD C 8.475 14.127 5.102 1.00 . A A . 43 PRO CD 1 1
10 6311 1 1 43 PRO CG C 7.496 13.167 4.484 1.00 . A A . 43 PRO CG 1 1
10 6312 1 1 43 PRO HA H 10.331 11.551 4.578 1.00 . A A . 43 PRO HA 1 1
10 6313 1 1 43 PRO HB2 H 7.840 11.286 3.530 1.00 . A A . 43 PRO HB2 1 1
10 6314 1 1 43 PRO HB3 H 8.155 11.294 5.269 1.00 . A A . 43 PRO HB3 1 1
10 6315 1 1 43 PRO HD2 H 8.324 15.123 4.712 1.00 . A A . 43 PRO HD2 1 1
10 6316 1 1 43 PRO HD3 H 8.381 14.122 6.178 1.00 . A A . 43 PRO HD3 1 1
10 6317 1 1 43 PRO HG2 H 7.194 13.516 3.508 1.00 . A A . 43 PRO HG2 1 1
10 6318 1 1 43 PRO HG3 H 6.635 13.048 5.124 1.00 . A A . 43 PRO HG3 1 1
10 6319 1 1 43 PRO N N 9.784 13.593 4.688 1.00 . A A . 43 PRO N 1 1
10 6320 1 1 43 PRO O O 10.181 13.322 2.001 1.00 . A A . 43 PRO O 1 1
10 6321 1 1 44 SER C C 8.989 11.385 -0.256 1.00 . A A . 44 SER C 1 1
10 6322 1 1 44 SER CA C 10.206 10.955 0.558 1.00 . A A . 44 SER CA 1 1
10 6323 1 1 44 SER CB C 10.580 9.512 0.214 1.00 . A A . 44 SER CB 1 1
10 6324 1 1 44 SER H H 9.761 10.278 2.515 1.00 . A A . 44 SER H 1 1
10 6325 1 1 44 SER HA H 11.035 11.602 0.313 1.00 . A A . 44 SER HA 1 1
10 6326 1 1 44 SER HB2 H 10.938 9.469 -0.803 1.00 . A A . 44 SER HB2 1 1
10 6327 1 1 44 SER HB3 H 11.357 9.175 0.885 1.00 . A A . 44 SER HB3 1 1
10 6328 1 1 44 SER HG H 9.275 8.241 -0.506 1.00 . A A . 44 SER HG 1 1
10 6329 1 1 44 SER N N 9.946 11.084 1.987 1.00 . A A . 44 SER N 1 1
10 6330 1 1 44 SER O O 7.855 11.036 0.071 1.00 . A A . 44 SER O 1 1
10 6331 1 1 44 SER OG O 9.462 8.651 0.342 1.00 . A A . 44 SER OG 1 1
10 6332 1 1 45 SER C C 7.842 11.613 -3.272 1.00 . A A . 45 SER C 1 1
10 6333 1 1 45 SER CA C 8.159 12.628 -2.177 1.00 . A A . 45 SER CA 1 1
10 6334 1 1 45 SER CB C 8.542 13.969 -2.806 1.00 . A A . 45 SER CB 1 1
10 6335 1 1 45 SER H H 10.160 12.391 -1.526 1.00 . A A . 45 SER H 1 1
10 6336 1 1 45 SER HA H 7.281 12.765 -1.565 1.00 . A A . 45 SER HA 1 1
10 6337 1 1 45 SER HB2 H 7.749 14.297 -3.460 1.00 . A A . 45 SER HB2 1 1
10 6338 1 1 45 SER HB3 H 8.691 14.700 -2.024 1.00 . A A . 45 SER HB3 1 1
10 6339 1 1 45 SER HG H 10.492 14.022 -2.989 1.00 . A A . 45 SER HG 1 1
10 6340 1 1 45 SER N N 9.234 12.146 -1.318 1.00 . A A . 45 SER N 1 1
10 6341 1 1 45 SER O O 6.681 11.295 -3.522 1.00 . A A . 45 SER O 1 1
10 6342 1 1 45 SER OG O 9.738 13.856 -3.559 1.00 . A A . 45 SER OG 1 1
10 6343 1 1 46 GLY C C 7.843 10.665 -6.113 1.00 . A A . 46 GLY C 1 1
10 6344 1 1 46 GLY CA C 8.700 10.134 -4.982 1.00 . A A . 46 GLY CA 1 1
10 6345 1 1 46 GLY H H 9.791 11.398 -3.679 1.00 . A A . 46 GLY H 1 1
10 6346 1 1 46 GLY HA2 H 9.667 9.857 -5.375 1.00 . A A . 46 GLY HA2 1 1
10 6347 1 1 46 GLY HA3 H 8.226 9.255 -4.568 1.00 . A A . 46 GLY HA3 1 1
10 6348 1 1 46 GLY N N 8.887 11.107 -3.922 1.00 . A A . 46 GLY N 1 1
10 6349 1 1 46 GLY O O 8.372 11.325 -7.006 1.00 . A A . 46 GLY O 1 1
10 6350 2 2 1 ZN ZN ZN 3.533 3.630 3.165 1.00 . B A . 201 ZN ZN 1 1
11 6351 1 1 1 GLY C C 19.203 -7.187 8.002 1.00 . A A . 1 GLY C 1 1
11 6352 1 1 1 GLY CA C 20.134 -6.353 8.859 1.00 . A A . 1 GLY CA 1 1
11 6353 1 1 1 GLY H1 H 19.332 -6.872 10.749 1.00 . A A . 1 GLY H1 1 1
11 6354 1 1 1 GLY HA2 H 19.806 -5.324 8.833 1.00 . A A . 1 GLY HA2 1 1
11 6355 1 1 1 GLY HA3 H 21.132 -6.413 8.450 1.00 . A A . 1 GLY HA3 1 1
11 6356 1 1 1 GLY N N 20.167 -6.800 10.240 1.00 . A A . 1 GLY N 1 1
11 6357 1 1 1 GLY O O 19.649 -8.060 7.257 1.00 . A A . 1 GLY O 1 1
11 6358 1 1 2 SER C C 17.263 -9.138 7.268 1.00 . A A . 2 SER C 1 1
11 6359 1 1 2 SER CA C 16.908 -7.656 7.340 1.00 . A A . 2 SER CA 1 1
11 6360 1 1 2 SER CB C 16.793 -7.079 5.927 1.00 . A A . 2 SER CB 1 1
11 6361 1 1 2 SER H H 17.611 -6.212 8.719 1.00 . A A . 2 SER H 1 1
11 6362 1 1 2 SER HA H 15.958 -7.549 7.841 1.00 . A A . 2 SER HA 1 1
11 6363 1 1 2 SER HB2 H 16.965 -6.014 5.961 1.00 . A A . 2 SER HB2 1 1
11 6364 1 1 2 SER HB3 H 17.532 -7.544 5.291 1.00 . A A . 2 SER HB3 1 1
11 6365 1 1 2 SER HG H 14.911 -7.603 6.079 1.00 . A A . 2 SER HG 1 1
11 6366 1 1 2 SER N N 17.905 -6.919 8.108 1.00 . A A . 2 SER N 1 1
11 6367 1 1 2 SER O O 17.146 -9.766 6.216 1.00 . A A . 2 SER O 1 1
11 6368 1 1 2 SER OG O 15.506 -7.316 5.383 1.00 . A A . 2 SER OG 1 1
11 6369 1 1 3 SER C C 16.926 -11.942 9.010 1.00 . A A . 3 SER C 1 1
11 6370 1 1 3 SER CA C 18.073 -11.098 8.463 1.00 . A A . 3 SER CA 1 1
11 6371 1 1 3 SER CB C 19.314 -11.275 9.339 1.00 . A A . 3 SER CB 1 1
11 6372 1 1 3 SER H H 17.769 -9.138 9.203 1.00 . A A . 3 SER H 1 1
11 6373 1 1 3 SER HA H 18.301 -11.428 7.460 1.00 . A A . 3 SER HA 1 1
11 6374 1 1 3 SER HB2 H 19.103 -10.916 10.335 1.00 . A A . 3 SER HB2 1 1
11 6375 1 1 3 SER HB3 H 19.575 -12.323 9.382 1.00 . A A . 3 SER HB3 1 1
11 6376 1 1 3 SER HG H 20.401 -10.595 7.858 1.00 . A A . 3 SER HG 1 1
11 6377 1 1 3 SER N N 17.697 -9.691 8.397 1.00 . A A . 3 SER N 1 1
11 6378 1 1 3 SER O O 16.408 -11.678 10.094 1.00 . A A . 3 SER O 1 1
11 6379 1 1 3 SER OG O 20.415 -10.552 8.817 1.00 . A A . 3 SER OG 1 1
11 6380 1 1 4 GLY C C 15.115 -14.884 7.639 1.00 . A A . 4 GLY C 1 1
11 6381 1 1 4 GLY CA C 15.449 -13.827 8.673 1.00 . A A . 4 GLY CA 1 1
11 6382 1 1 4 GLY H H 16.983 -13.122 7.394 1.00 . A A . 4 GLY H 1 1
11 6383 1 1 4 GLY HA2 H 15.733 -14.315 9.593 1.00 . A A . 4 GLY HA2 1 1
11 6384 1 1 4 GLY HA3 H 14.571 -13.225 8.852 1.00 . A A . 4 GLY HA3 1 1
11 6385 1 1 4 GLY N N 16.533 -12.960 8.249 1.00 . A A . 4 GLY N 1 1
11 6386 1 1 4 GLY O O 14.910 -16.050 7.978 1.00 . A A . 4 GLY O 1 1
11 6387 1 1 5 SER C C 13.630 -16.359 5.699 1.00 . A A . 5 SER C 1 1
11 6388 1 1 5 SER CA C 14.741 -15.397 5.289 1.00 . A A . 5 SER CA 1 1
11 6389 1 1 5 SER CB C 15.987 -16.184 4.879 1.00 . A A . 5 SER CB 1 1
11 6390 1 1 5 SER H H 15.232 -13.534 6.169 1.00 . A A . 5 SER H 1 1
11 6391 1 1 5 SER HA H 14.402 -14.811 4.448 1.00 . A A . 5 SER HA 1 1
11 6392 1 1 5 SER HB2 H 16.526 -16.488 5.763 1.00 . A A . 5 SER HB2 1 1
11 6393 1 1 5 SER HB3 H 15.689 -17.059 4.320 1.00 . A A . 5 SER HB3 1 1
11 6394 1 1 5 SER HG H 17.123 -14.620 4.561 1.00 . A A . 5 SER HG 1 1
11 6395 1 1 5 SER N N 15.059 -14.477 6.375 1.00 . A A . 5 SER N 1 1
11 6396 1 1 5 SER O O 13.693 -17.554 5.413 1.00 . A A . 5 SER O 1 1
11 6397 1 1 5 SER OG O 16.844 -15.396 4.070 1.00 . A A . 5 SER OG 1 1
11 6398 1 1 6 SER C C 10.200 -16.217 6.128 1.00 . A A . 6 SER C 1 1
11 6399 1 1 6 SER CA C 11.490 -16.638 6.825 1.00 . A A . 6 SER CA 1 1
11 6400 1 1 6 SER CB C 11.327 -16.519 8.341 1.00 . A A . 6 SER CB 1 1
11 6401 1 1 6 SER H H 12.622 -14.867 6.569 1.00 . A A . 6 SER H 1 1
11 6402 1 1 6 SER HA H 11.701 -17.667 6.574 1.00 . A A . 6 SER HA 1 1
11 6403 1 1 6 SER HB2 H 11.184 -15.482 8.605 1.00 . A A . 6 SER HB2 1 1
11 6404 1 1 6 SER HB3 H 10.466 -17.092 8.654 1.00 . A A . 6 SER HB3 1 1
11 6405 1 1 6 SER HG H 12.983 -17.562 8.422 1.00 . A A . 6 SER HG 1 1
11 6406 1 1 6 SER N N 12.614 -15.827 6.371 1.00 . A A . 6 SER N 1 1
11 6407 1 1 6 SER O O 10.126 -15.144 5.531 1.00 . A A . 6 SER O 1 1
11 6408 1 1 6 SER OG O 12.472 -17.009 9.017 1.00 . A A . 6 SER OG 1 1
11 6409 1 1 7 GLY C C 7.127 -15.715 6.339 1.00 . A A . 7 GLY C 1 1
11 6410 1 1 7 GLY CA C 7.910 -16.770 5.583 1.00 . A A . 7 GLY CA 1 1
11 6411 1 1 7 GLY H H 9.301 -17.912 6.699 1.00 . A A . 7 GLY H 1 1
11 6412 1 1 7 GLY HA2 H 8.089 -16.420 4.578 1.00 . A A . 7 GLY HA2 1 1
11 6413 1 1 7 GLY HA3 H 7.322 -17.675 5.539 1.00 . A A . 7 GLY HA3 1 1
11 6414 1 1 7 GLY N N 9.184 -17.071 6.210 1.00 . A A . 7 GLY N 1 1
11 6415 1 1 7 GLY O O 6.070 -15.999 6.903 1.00 . A A . 7 GLY O 1 1
11 6416 1 1 8 THR C C 5.527 -13.277 6.639 1.00 . A A . 8 THR C 1 1
11 6417 1 1 8 THR CA C 6.991 -13.390 7.047 1.00 . A A . 8 THR CA 1 1
11 6418 1 1 8 THR CB C 7.695 -12.049 6.765 1.00 . A A . 8 THR CB 1 1
11 6419 1 1 8 THR CG2 C 9.046 -11.991 7.462 1.00 . A A . 8 THR CG2 1 1
11 6420 1 1 8 THR H H 8.492 -14.327 5.884 1.00 . A A . 8 THR H 1 1
11 6421 1 1 8 THR HA H 7.046 -13.585 8.108 1.00 . A A . 8 THR HA 1 1
11 6422 1 1 8 THR HB H 7.076 -11.249 7.144 1.00 . A A . 8 THR HB 1 1
11 6423 1 1 8 THR HG1 H 8.724 -12.235 5.092 1.00 . A A . 8 THR HG1 1 1
11 6424 1 1 8 THR HG21 H 9.033 -11.208 8.206 1.00 . A A . 8 THR HG21 1 1
11 6425 1 1 8 THR HG22 H 9.818 -11.783 6.735 1.00 . A A . 8 THR HG22 1 1
11 6426 1 1 8 THR HG23 H 9.246 -12.938 7.939 1.00 . A A . 8 THR HG23 1 1
11 6427 1 1 8 THR N N 7.647 -14.491 6.353 1.00 . A A . 8 THR N 1 1
11 6428 1 1 8 THR O O 4.643 -13.165 7.488 1.00 . A A . 8 THR O 1 1
11 6429 1 1 8 THR OG1 O 7.872 -11.876 5.355 1.00 . A A . 8 THR OG1 1 1
11 6430 1 1 9 GLY C C 3.693 -11.962 4.005 1.00 . A A . 9 GLY C 1 1
11 6431 1 1 9 GLY CA C 3.916 -13.209 4.837 1.00 . A A . 9 GLY CA 1 1
11 6432 1 1 9 GLY H H 6.021 -13.400 4.703 1.00 . A A . 9 GLY H 1 1
11 6433 1 1 9 GLY HA2 H 3.701 -14.077 4.232 1.00 . A A . 9 GLY HA2 1 1
11 6434 1 1 9 GLY HA3 H 3.238 -13.193 5.678 1.00 . A A . 9 GLY HA3 1 1
11 6435 1 1 9 GLY N N 5.276 -13.309 5.334 1.00 . A A . 9 GLY N 1 1
11 6436 1 1 9 GLY O O 3.942 -10.849 4.465 1.00 . A A . 9 GLY O 1 1
11 6437 1 1 10 GLU C C 1.476 -10.717 1.806 1.00 . A A . 10 GLU C 1 1
11 6438 1 1 10 GLU CA C 2.968 -11.030 1.877 1.00 . A A . 10 GLU CA 1 1
11 6439 1 1 10 GLU CB C 3.502 -11.339 0.477 1.00 . A A . 10 GLU CB 1 1
11 6440 1 1 10 GLU CD C 3.062 -12.495 -1.725 1.00 . A A . 10 GLU CD 1 1
11 6441 1 1 10 GLU CG C 2.715 -12.416 -0.251 1.00 . A A . 10 GLU CG 1 1
11 6442 1 1 10 GLU H H 3.042 -13.062 2.466 1.00 . A A . 10 GLU H 1 1
11 6443 1 1 10 GLU HA H 3.486 -10.167 2.267 1.00 . A A . 10 GLU HA 1 1
11 6444 1 1 10 GLU HB2 H 3.471 -10.436 -0.115 1.00 . A A . 10 GLU HB2 1 1
11 6445 1 1 10 GLU HB3 H 4.528 -11.668 0.561 1.00 . A A . 10 GLU HB3 1 1
11 6446 1 1 10 GLU HG2 H 2.929 -13.371 0.205 1.00 . A A . 10 GLU HG2 1 1
11 6447 1 1 10 GLU HG3 H 1.661 -12.200 -0.155 1.00 . A A . 10 GLU HG3 1 1
11 6448 1 1 10 GLU N N 3.222 -12.150 2.776 1.00 . A A . 10 GLU N 1 1
11 6449 1 1 10 GLU O O 0.638 -11.546 2.163 1.00 . A A . 10 GLU O 1 1
11 6450 1 1 10 GLU OE1 O 4.264 -12.427 -2.056 1.00 . A A . 10 GLU OE1 1 1
11 6451 1 1 10 GLU OE2 O 2.131 -12.624 -2.548 1.00 . A A . 10 GLU OE2 1 1
11 6452 1 1 11 LYS C C -0.555 -8.657 -0.204 1.00 . A A . 11 LYS C 1 1
11 6453 1 1 11 LYS CA C -0.239 -9.091 1.223 1.00 . A A . 11 LYS CA 1 1
11 6454 1 1 11 LYS CB C -0.528 -7.942 2.193 1.00 . A A . 11 LYS CB 1 1
11 6455 1 1 11 LYS CD C -1.124 -8.886 4.443 1.00 . A A . 11 LYS CD 1 1
11 6456 1 1 11 LYS CE C -1.010 -10.401 4.371 1.00 . A A . 11 LYS CE 1 1
11 6457 1 1 11 LYS CG C -0.050 -8.207 3.610 1.00 . A A . 11 LYS CG 1 1
11 6458 1 1 11 LYS H H 1.864 -8.898 1.074 1.00 . A A . 11 LYS H 1 1
11 6459 1 1 11 LYS HA H -0.866 -9.932 1.478 1.00 . A A . 11 LYS HA 1 1
11 6460 1 1 11 LYS HB2 H -0.039 -7.050 1.830 1.00 . A A . 11 LYS HB2 1 1
11 6461 1 1 11 LYS HB3 H -1.595 -7.771 2.221 1.00 . A A . 11 LYS HB3 1 1
11 6462 1 1 11 LYS HD2 H -1.018 -8.578 5.472 1.00 . A A . 11 LYS HD2 1 1
11 6463 1 1 11 LYS HD3 H -2.095 -8.589 4.073 1.00 . A A . 11 LYS HD3 1 1
11 6464 1 1 11 LYS HE2 H 0.023 -10.664 4.201 1.00 . A A . 11 LYS HE2 1 1
11 6465 1 1 11 LYS HE3 H -1.337 -10.819 5.311 1.00 . A A . 11 LYS HE3 1 1
11 6466 1 1 11 LYS HG2 H 0.820 -8.845 3.573 1.00 . A A . 11 LYS HG2 1 1
11 6467 1 1 11 LYS HG3 H 0.211 -7.266 4.073 1.00 . A A . 11 LYS HG3 1 1
11 6468 1 1 11 LYS HZ1 H -2.591 -11.571 3.667 1.00 . A A . 11 LYS HZ1 1 1
11 6469 1 1 11 LYS HZ2 H -1.249 -11.542 2.637 1.00 . A A . 11 LYS HZ2 1 1
11 6470 1 1 11 LYS HZ3 H -2.278 -10.202 2.723 1.00 . A A . 11 LYS HZ3 1 1
11 6471 1 1 11 LYS N N 1.151 -9.515 1.343 1.00 . A A . 11 LYS N 1 1
11 6472 1 1 11 LYS NZ N -1.841 -10.969 3.273 1.00 . A A . 11 LYS NZ 1 1
11 6473 1 1 11 LYS O O 0.319 -8.220 -0.953 1.00 . A A . 11 LYS O 1 1
11 6474 1 1 12 PRO C C -2.268 -6.893 -2.151 1.00 . A A . 12 PRO C 1 1
11 6475 1 1 12 PRO CA C -2.293 -8.401 -1.932 1.00 . A A . 12 PRO CA 1 1
11 6476 1 1 12 PRO CB C -3.732 -8.923 -1.972 1.00 . A A . 12 PRO CB 1 1
11 6477 1 1 12 PRO CD C -2.928 -9.291 0.249 1.00 . A A . 12 PRO CD 1 1
11 6478 1 1 12 PRO CG C -4.161 -8.962 -0.546 1.00 . A A . 12 PRO CG 1 1
11 6479 1 1 12 PRO HA H -1.711 -8.886 -2.702 1.00 . A A . 12 PRO HA 1 1
11 6480 1 1 12 PRO HB2 H -4.346 -8.249 -2.552 1.00 . A A . 12 PRO HB2 1 1
11 6481 1 1 12 PRO HB3 H -3.749 -9.907 -2.416 1.00 . A A . 12 PRO HB3 1 1
11 6482 1 1 12 PRO HD2 H -2.949 -8.788 1.204 1.00 . A A . 12 PRO HD2 1 1
11 6483 1 1 12 PRO HD3 H -2.840 -10.359 0.384 1.00 . A A . 12 PRO HD3 1 1
11 6484 1 1 12 PRO HG2 H -4.550 -7.999 -0.253 1.00 . A A . 12 PRO HG2 1 1
11 6485 1 1 12 PRO HG3 H -4.910 -9.728 -0.409 1.00 . A A . 12 PRO HG3 1 1
11 6486 1 1 12 PRO N N -1.833 -8.778 -0.592 1.00 . A A . 12 PRO N 1 1
11 6487 1 1 12 PRO O O -2.716 -6.398 -3.185 1.00 . A A . 12 PRO O 1 1
11 6488 1 1 13 HIS C C -0.434 -4.193 -0.503 1.00 . A A . 13 HIS C 1 1
11 6489 1 1 13 HIS CA C -1.654 -4.712 -1.258 1.00 . A A . 13 HIS CA 1 1
11 6490 1 1 13 HIS CB C -2.925 -4.072 -0.699 1.00 . A A . 13 HIS CB 1 1
11 6491 1 1 13 HIS CD2 C -5.208 -5.239 -1.092 1.00 . A A . 13 HIS CD2 1 1
11 6492 1 1 13 HIS CE1 C -5.599 -4.505 -3.120 1.00 . A A . 13 HIS CE1 1 1
11 6493 1 1 13 HIS CG C -4.166 -4.451 -1.447 1.00 . A A . 13 HIS CG 1 1
11 6494 1 1 13 HIS H H -1.399 -6.618 -0.371 1.00 . A A . 13 HIS H 1 1
11 6495 1 1 13 HIS HA H -1.556 -4.448 -2.300 1.00 . A A . 13 HIS HA 1 1
11 6496 1 1 13 HIS HB2 H -3.052 -4.377 0.329 1.00 . A A . 13 HIS HB2 1 1
11 6497 1 1 13 HIS HB3 H -2.827 -2.996 -0.741 1.00 . A A . 13 HIS HB3 1 1
11 6498 1 1 13 HIS HD2 H -5.328 -5.758 -0.151 1.00 . A A . 13 HIS HD2 1 1
11 6499 1 1 13 HIS HE1 H -6.068 -4.329 -4.076 1.00 . A A . 13 HIS HE1 1 1
11 6500 1 1 13 HIS HE2 H -6.971 -5.674 -2.147 1.00 . A A . 13 HIS HE2 1 1
11 6501 1 1 13 HIS N N -1.739 -6.166 -1.171 1.00 . A A . 13 HIS N 1 1
11 6502 1 1 13 HIS ND1 N -4.441 -4.008 -2.723 1.00 . A A . 13 HIS ND1 1 1
11 6503 1 1 13 HIS NE2 N -6.084 -5.256 -2.148 1.00 . A A . 13 HIS NE2 1 1
11 6504 1 1 13 HIS O O -0.426 -4.153 0.727 1.00 . A A . 13 HIS O 1 1
11 6505 1 1 14 GLU C C 1.954 -1.784 -0.888 1.00 . A A . 14 GLU C 1 1
11 6506 1 1 14 GLU CA C 1.818 -3.285 -0.647 1.00 . A A . 14 GLU CA 1 1
11 6507 1 1 14 GLU CB C 3.037 -4.016 -1.214 1.00 . A A . 14 GLU CB 1 1
11 6508 1 1 14 GLU CD C 5.196 -5.186 -0.624 1.00 . A A . 14 GLU CD 1 1
11 6509 1 1 14 GLU CG C 4.198 -4.111 -0.239 1.00 . A A . 14 GLU CG 1 1
11 6510 1 1 14 GLU H H 0.526 -3.856 -2.224 1.00 . A A . 14 GLU H 1 1
11 6511 1 1 14 GLU HA H 1.767 -3.463 0.416 1.00 . A A . 14 GLU HA 1 1
11 6512 1 1 14 GLU HB2 H 2.744 -5.017 -1.493 1.00 . A A . 14 GLU HB2 1 1
11 6513 1 1 14 GLU HB3 H 3.377 -3.492 -2.096 1.00 . A A . 14 GLU HB3 1 1
11 6514 1 1 14 GLU HG2 H 4.709 -3.160 -0.213 1.00 . A A . 14 GLU HG2 1 1
11 6515 1 1 14 GLU HG3 H 3.809 -4.337 0.743 1.00 . A A . 14 GLU HG3 1 1
11 6516 1 1 14 GLU N N 0.593 -3.799 -1.248 1.00 . A A . 14 GLU N 1 1
11 6517 1 1 14 GLU O O 1.505 -1.265 -1.911 1.00 . A A . 14 GLU O 1 1
11 6518 1 1 14 GLU OE1 O 6.023 -4.932 -1.525 1.00 . A A . 14 GLU OE1 1 1
11 6519 1 1 14 GLU OE2 O 5.151 -6.280 -0.025 1.00 . A A . 14 GLU OE2 1 1
11 6520 1 1 15 CYS C C 4.108 0.669 -0.707 1.00 . A A . 15 CYS C 1 1
11 6521 1 1 15 CYS CA C 2.771 0.349 -0.046 1.00 . A A . 15 CYS CA 1 1
11 6522 1 1 15 CYS CB C 2.705 0.997 1.338 1.00 . A A . 15 CYS CB 1 1
11 6523 1 1 15 CYS H H 2.912 -1.562 0.853 1.00 . A A . 15 CYS H 1 1
11 6524 1 1 15 CYS HA H 1.976 0.747 -0.658 1.00 . A A . 15 CYS HA 1 1
11 6525 1 1 15 CYS HB2 H 1.895 0.553 1.898 1.00 . A A . 15 CYS HB2 1 1
11 6526 1 1 15 CYS HB3 H 3.635 0.816 1.857 1.00 . A A . 15 CYS HB3 1 1
11 6527 1 1 15 CYS N N 2.576 -1.092 0.061 1.00 . A A . 15 CYS N 1 1
11 6528 1 1 15 CYS O O 5.145 0.712 -0.045 1.00 . A A . 15 CYS O 1 1
11 6529 1 1 15 CYS SG S 2.431 2.798 1.304 1.00 . A A . 15 CYS SG 1 1
11 6530 1 1 16 ARG C C 5.974 2.445 -2.195 1.00 . A A . 16 ARG C 1 1
11 6531 1 1 16 ARG CA C 5.284 1.210 -2.768 1.00 . A A . 16 ARG CA 1 1
11 6532 1 1 16 ARG CB C 4.949 1.439 -4.243 1.00 . A A . 16 ARG CB 1 1
11 6533 1 1 16 ARG CD C 5.679 -0.559 -5.582 1.00 . A A . 16 ARG CD 1 1
11 6534 1 1 16 ARG CG C 4.501 0.180 -4.967 1.00 . A A . 16 ARG CG 1 1
11 6535 1 1 16 ARG CZ C 5.965 -2.548 -6.998 1.00 . A A . 16 ARG CZ 1 1
11 6536 1 1 16 ARG H H 3.218 0.846 -2.489 1.00 . A A . 16 ARG H 1 1
11 6537 1 1 16 ARG HA H 5.955 0.368 -2.687 1.00 . A A . 16 ARG HA 1 1
11 6538 1 1 16 ARG HB2 H 4.155 2.168 -4.311 1.00 . A A . 16 ARG HB2 1 1
11 6539 1 1 16 ARG HB3 H 5.824 1.823 -4.743 1.00 . A A . 16 ARG HB3 1 1
11 6540 1 1 16 ARG HD2 H 6.051 0.015 -6.418 1.00 . A A . 16 ARG HD2 1 1
11 6541 1 1 16 ARG HD3 H 6.455 -0.653 -4.837 1.00 . A A . 16 ARG HD3 1 1
11 6542 1 1 16 ARG HE H 4.527 -2.316 -5.635 1.00 . A A . 16 ARG HE 1 1
11 6543 1 1 16 ARG HG2 H 4.008 -0.474 -4.263 1.00 . A A . 16 ARG HG2 1 1
11 6544 1 1 16 ARG HG3 H 3.810 0.454 -5.751 1.00 . A A . 16 ARG HG3 1 1
11 6545 1 1 16 ARG HH11 H 7.328 -1.087 -7.299 1.00 . A A . 16 ARG HH11 1 1
11 6546 1 1 16 ARG HH12 H 7.518 -2.495 -8.291 1.00 . A A . 16 ARG HH12 1 1
11 6547 1 1 16 ARG HH21 H 4.767 -4.175 -6.936 1.00 . A A . 16 ARG HH21 1 1
11 6548 1 1 16 ARG HH22 H 6.060 -4.250 -8.084 1.00 . A A . 16 ARG HH22 1 1
11 6549 1 1 16 ARG N N 4.075 0.894 -2.016 1.00 . A A . 16 ARG N 1 1
11 6550 1 1 16 ARG NE N 5.307 -1.891 -6.049 1.00 . A A . 16 ARG NE 1 1
11 6551 1 1 16 ARG NH1 N 7.023 -1.998 -7.577 1.00 . A A . 16 ARG NH1 1 1
11 6552 1 1 16 ARG NH2 N 5.564 -3.757 -7.370 1.00 . A A . 16 ARG NH2 1 1
11 6553 1 1 16 ARG O O 7.124 2.733 -2.522 1.00 . A A . 16 ARG O 1 1
11 6554 1 1 17 GLU C C 6.872 4.024 0.310 1.00 . A A . 17 GLU C 1 1
11 6555 1 1 17 GLU CA C 5.804 4.375 -0.722 1.00 . A A . 17 GLU CA 1 1
11 6556 1 1 17 GLU CB C 4.687 5.185 -0.060 1.00 . A A . 17 GLU CB 1 1
11 6557 1 1 17 GLU CD C 3.942 6.943 -1.714 1.00 . A A . 17 GLU CD 1 1
11 6558 1 1 17 GLU CG C 3.605 5.633 -1.028 1.00 . A A . 17 GLU CG 1 1
11 6559 1 1 17 GLU H H 4.348 2.890 -1.118 1.00 . A A . 17 GLU H 1 1
11 6560 1 1 17 GLU HA H 6.255 4.972 -1.500 1.00 . A A . 17 GLU HA 1 1
11 6561 1 1 17 GLU HB2 H 4.227 4.580 0.708 1.00 . A A . 17 GLU HB2 1 1
11 6562 1 1 17 GLU HB3 H 5.118 6.063 0.397 1.00 . A A . 17 GLU HB3 1 1
11 6563 1 1 17 GLU HG2 H 3.477 4.872 -1.783 1.00 . A A . 17 GLU HG2 1 1
11 6564 1 1 17 GLU HG3 H 2.681 5.757 -0.483 1.00 . A A . 17 GLU HG3 1 1
11 6565 1 1 17 GLU N N 5.261 3.171 -1.339 1.00 . A A . 17 GLU N 1 1
11 6566 1 1 17 GLU O O 8.001 4.512 0.243 1.00 . A A . 17 GLU O 1 1
11 6567 1 1 17 GLU OE1 O 4.127 7.954 -1.005 1.00 . A A . 17 GLU OE1 1 1
11 6568 1 1 17 GLU OE2 O 4.022 6.956 -2.960 1.00 . A A . 17 GLU OE2 1 1
11 6569 1 1 18 CYS C C 7.734 1.264 2.207 1.00 . A A . 18 CYS C 1 1
11 6570 1 1 18 CYS CA C 7.433 2.756 2.310 1.00 . A A . 18 CYS CA 1 1
11 6571 1 1 18 CYS CB C 6.853 3.076 3.690 1.00 . A A . 18 CYS CB 1 1
11 6572 1 1 18 CYS H H 5.594 2.818 1.264 1.00 . A A . 18 CYS H 1 1
11 6573 1 1 18 CYS HA H 8.352 3.306 2.180 1.00 . A A . 18 CYS HA 1 1
11 6574 1 1 18 CYS HB2 H 7.546 2.746 4.449 1.00 . A A . 18 CYS HB2 1 1
11 6575 1 1 18 CYS HB3 H 6.715 4.144 3.775 1.00 . A A . 18 CYS HB3 1 1
11 6576 1 1 18 CYS N N 6.508 3.173 1.263 1.00 . A A . 18 CYS N 1 1
11 6577 1 1 18 CYS O O 8.875 0.837 2.375 1.00 . A A . 18 CYS O 1 1
11 6578 1 1 18 CYS SG S 5.248 2.281 4.024 1.00 . A A . 18 CYS SG 1 1
11 6579 1 1 19 GLY C C 5.915 -1.738 2.687 1.00 . A A . 19 GLY C 1 1
11 6580 1 1 19 GLY CA C 6.874 -0.961 1.807 1.00 . A A . 19 GLY CA 1 1
11 6581 1 1 19 GLY H H 5.812 0.871 1.805 1.00 . A A . 19 GLY H 1 1
11 6582 1 1 19 GLY HA2 H 6.714 -1.246 0.778 1.00 . A A . 19 GLY HA2 1 1
11 6583 1 1 19 GLY HA3 H 7.886 -1.214 2.088 1.00 . A A . 19 GLY HA3 1 1
11 6584 1 1 19 GLY N N 6.700 0.475 1.929 1.00 . A A . 19 GLY N 1 1
11 6585 1 1 19 GLY O O 6.033 -2.956 2.824 1.00 . A A . 19 GLY O 1 1
11 6586 1 1 20 LYS C C 3.127 -2.665 3.385 1.00 . A A . 20 LYS C 1 1
11 6587 1 1 20 LYS CA C 3.977 -1.662 4.159 1.00 . A A . 20 LYS CA 1 1
11 6588 1 1 20 LYS CB C 3.079 -0.601 4.798 1.00 . A A . 20 LYS CB 1 1
11 6589 1 1 20 LYS CD C 2.473 0.395 7.023 1.00 . A A . 20 LYS CD 1 1
11 6590 1 1 20 LYS CE C 2.900 0.432 8.482 1.00 . A A . 20 LYS CE 1 1
11 6591 1 1 20 LYS CG C 3.603 -0.078 6.124 1.00 . A A . 20 LYS CG 1 1
11 6592 1 1 20 LYS H H 4.919 -0.064 3.138 1.00 . A A . 20 LYS H 1 1
11 6593 1 1 20 LYS HA H 4.511 -2.186 4.938 1.00 . A A . 20 LYS HA 1 1
11 6594 1 1 20 LYS HB2 H 2.986 0.232 4.117 1.00 . A A . 20 LYS HB2 1 1
11 6595 1 1 20 LYS HB3 H 2.100 -1.028 4.965 1.00 . A A . 20 LYS HB3 1 1
11 6596 1 1 20 LYS HD2 H 2.176 1.388 6.721 1.00 . A A . 20 LYS HD2 1 1
11 6597 1 1 20 LYS HD3 H 1.635 -0.281 6.919 1.00 . A A . 20 LYS HD3 1 1
11 6598 1 1 20 LYS HE2 H 3.534 -0.418 8.681 1.00 . A A . 20 LYS HE2 1 1
11 6599 1 1 20 LYS HE3 H 3.455 1.343 8.658 1.00 . A A . 20 LYS HE3 1 1
11 6600 1 1 20 LYS HG2 H 4.140 -0.869 6.626 1.00 . A A . 20 LYS HG2 1 1
11 6601 1 1 20 LYS HG3 H 4.271 0.750 5.935 1.00 . A A . 20 LYS HG3 1 1
11 6602 1 1 20 LYS HZ1 H 2.051 0.232 10.380 1.00 . A A . 20 LYS HZ1 1 1
11 6603 1 1 20 LYS HZ2 H 1.088 -0.379 9.130 1.00 . A A . 20 LYS HZ2 1 1
11 6604 1 1 20 LYS HZ3 H 1.212 1.292 9.363 1.00 . A A . 20 LYS HZ3 1 1
11 6605 1 1 20 LYS N N 4.962 -1.033 3.287 1.00 . A A . 20 LYS N 1 1
11 6606 1 1 20 LYS NZ N 1.731 0.392 9.404 1.00 . A A . 20 LYS NZ 1 1
11 6607 1 1 20 LYS O O 3.218 -2.755 2.161 1.00 . A A . 20 LYS O 1 1
11 6608 1 1 21 SER C C 0.096 -4.496 4.214 1.00 . A A . 21 SER C 1 1
11 6609 1 1 21 SER CA C 1.436 -4.412 3.488 1.00 . A A . 21 SER CA 1 1
11 6610 1 1 21 SER CB C 2.117 -5.782 3.492 1.00 . A A . 21 SER CB 1 1
11 6611 1 1 21 SER H H 2.274 -3.296 5.080 1.00 . A A . 21 SER H 1 1
11 6612 1 1 21 SER HA H 1.260 -4.110 2.467 1.00 . A A . 21 SER HA 1 1
11 6613 1 1 21 SER HB2 H 1.573 -6.454 2.846 1.00 . A A . 21 SER HB2 1 1
11 6614 1 1 21 SER HB3 H 3.131 -5.678 3.132 1.00 . A A . 21 SER HB3 1 1
11 6615 1 1 21 SER HG H 2.926 -6.007 5.262 1.00 . A A . 21 SER HG 1 1
11 6616 1 1 21 SER N N 2.301 -3.415 4.107 1.00 . A A . 21 SER N 1 1
11 6617 1 1 21 SER O O 0.045 -4.532 5.444 1.00 . A A . 21 SER O 1 1
11 6618 1 1 21 SER OG O 2.151 -6.331 4.798 1.00 . A A . 21 SER OG 1 1
11 6619 1 1 22 PHE C C -3.151 -5.682 3.316 1.00 . A A . 22 PHE C 1 1
11 6620 1 1 22 PHE CA C -2.327 -4.604 4.013 1.00 . A A . 22 PHE CA 1 1
11 6621 1 1 22 PHE CB C -3.033 -3.251 3.896 1.00 . A A . 22 PHE CB 1 1
11 6622 1 1 22 PHE CD1 C -1.166 -1.595 3.639 1.00 . A A . 22 PHE CD1 1 1
11 6623 1 1 22 PHE CD2 C -2.478 -1.523 5.628 1.00 . A A . 22 PHE CD2 1 1
11 6624 1 1 22 PHE CE1 C -0.406 -0.536 4.098 1.00 . A A . 22 PHE CE1 1 1
11 6625 1 1 22 PHE CE2 C -1.722 -0.463 6.093 1.00 . A A . 22 PHE CE2 1 1
11 6626 1 1 22 PHE CG C -2.209 -2.100 4.398 1.00 . A A . 22 PHE CG 1 1
11 6627 1 1 22 PHE CZ C -0.685 0.032 5.326 1.00 . A A . 22 PHE CZ 1 1
11 6628 1 1 22 PHE H H -0.881 -4.494 2.470 1.00 . A A . 22 PHE H 1 1
11 6629 1 1 22 PHE HA H -2.229 -4.861 5.056 1.00 . A A . 22 PHE HA 1 1
11 6630 1 1 22 PHE HB2 H -3.267 -3.064 2.859 1.00 . A A . 22 PHE HB2 1 1
11 6631 1 1 22 PHE HB3 H -3.948 -3.281 4.468 1.00 . A A . 22 PHE HB3 1 1
11 6632 1 1 22 PHE HD1 H -0.947 -2.036 2.677 1.00 . A A . 22 PHE HD1 1 1
11 6633 1 1 22 PHE HD2 H -3.290 -1.909 6.229 1.00 . A A . 22 PHE HD2 1 1
11 6634 1 1 22 PHE HE1 H 0.404 -0.150 3.497 1.00 . A A . 22 PHE HE1 1 1
11 6635 1 1 22 PHE HE2 H -1.943 -0.022 7.054 1.00 . A A . 22 PHE HE2 1 1
11 6636 1 1 22 PHE HZ H -0.093 0.859 5.688 1.00 . A A . 22 PHE HZ 1 1
11 6637 1 1 22 PHE N N -0.986 -4.526 3.444 1.00 . A A . 22 PHE N 1 1
11 6638 1 1 22 PHE O O -3.334 -5.649 2.099 1.00 . A A . 22 PHE O 1 1
11 6639 1 1 23 SER C C -5.608 -7.191 2.726 1.00 . A A . 23 SER C 1 1
11 6640 1 1 23 SER CA C -4.446 -7.729 3.554 1.00 . A A . 23 SER CA 1 1
11 6641 1 1 23 SER CB C -4.978 -8.611 4.686 1.00 . A A . 23 SER CB 1 1
11 6642 1 1 23 SER H H -3.464 -6.609 5.059 1.00 . A A . 23 SER H 1 1
11 6643 1 1 23 SER HA H -3.809 -8.323 2.916 1.00 . A A . 23 SER HA 1 1
11 6644 1 1 23 SER HB2 H -5.129 -8.007 5.568 1.00 . A A . 23 SER HB2 1 1
11 6645 1 1 23 SER HB3 H -5.917 -9.051 4.385 1.00 . A A . 23 SER HB3 1 1
11 6646 1 1 23 SER HG H -3.737 -10.041 4.182 1.00 . A A . 23 SER HG 1 1
11 6647 1 1 23 SER N N -3.645 -6.638 4.096 1.00 . A A . 23 SER N 1 1
11 6648 1 1 23 SER O O -6.134 -7.880 1.851 1.00 . A A . 23 SER O 1 1
11 6649 1 1 23 SER OG O -4.065 -9.650 4.995 1.00 . A A . 23 SER OG 1 1
11 6650 1 1 24 PHE C C -6.651 -4.020 1.635 1.00 . A A . 24 PHE C 1 1
11 6651 1 1 24 PHE CA C -7.105 -5.321 2.289 1.00 . A A . 24 PHE CA 1 1
11 6652 1 1 24 PHE CB C -8.272 -5.047 3.240 1.00 . A A . 24 PHE CB 1 1
11 6653 1 1 24 PHE CD1 C -8.764 -7.162 4.497 1.00 . A A . 24 PHE CD1 1 1
11 6654 1 1 24 PHE CD2 C -10.275 -6.486 2.781 1.00 . A A . 24 PHE CD2 1 1
11 6655 1 1 24 PHE CE1 C -9.543 -8.276 4.748 1.00 . A A . 24 PHE CE1 1 1
11 6656 1 1 24 PHE CE2 C -11.059 -7.598 3.028 1.00 . A A . 24 PHE CE2 1 1
11 6657 1 1 24 PHE CG C -9.121 -6.256 3.512 1.00 . A A . 24 PHE CG 1 1
11 6658 1 1 24 PHE CZ C -10.693 -8.493 4.014 1.00 . A A . 24 PHE CZ 1 1
11 6659 1 1 24 PHE H H -5.546 -5.455 3.715 1.00 . A A . 24 PHE H 1 1
11 6660 1 1 24 PHE HA H -7.432 -6.003 1.519 1.00 . A A . 24 PHE HA 1 1
11 6661 1 1 24 PHE HB2 H -7.882 -4.698 4.185 1.00 . A A . 24 PHE HB2 1 1
11 6662 1 1 24 PHE HB3 H -8.904 -4.285 2.812 1.00 . A A . 24 PHE HB3 1 1
11 6663 1 1 24 PHE HD1 H -7.866 -6.993 5.074 1.00 . A A . 24 PHE HD1 1 1
11 6664 1 1 24 PHE HD2 H -10.563 -5.786 2.010 1.00 . A A . 24 PHE HD2 1 1
11 6665 1 1 24 PHE HE1 H -9.255 -8.975 5.520 1.00 . A A . 24 PHE HE1 1 1
11 6666 1 1 24 PHE HE2 H -11.957 -7.765 2.452 1.00 . A A . 24 PHE HE2 1 1
11 6667 1 1 24 PHE HZ H -11.303 -9.363 4.208 1.00 . A A . 24 PHE HZ 1 1
11 6668 1 1 24 PHE N N -6.004 -5.954 3.007 1.00 . A A . 24 PHE N 1 1
11 6669 1 1 24 PHE O O -5.741 -3.352 2.123 1.00 . A A . 24 PHE O 1 1
11 6670 1 1 25 ASN C C -7.350 -1.211 0.606 1.00 . A A . 25 ASN C 1 1
11 6671 1 1 25 ASN CA C -6.955 -2.446 -0.197 1.00 . A A . 25 ASN CA 1 1
11 6672 1 1 25 ASN CB C -7.650 -2.427 -1.560 1.00 . A A . 25 ASN CB 1 1
11 6673 1 1 25 ASN CG C -7.304 -1.191 -2.368 1.00 . A A . 25 ASN CG 1 1
11 6674 1 1 25 ASN H H -8.010 -4.241 0.185 1.00 . A A . 25 ASN H 1 1
11 6675 1 1 25 ASN HA H -5.886 -2.436 -0.349 1.00 . A A . 25 ASN HA 1 1
11 6676 1 1 25 ASN HB2 H -7.349 -3.298 -2.124 1.00 . A A . 25 ASN HB2 1 1
11 6677 1 1 25 ASN HB3 H -8.720 -2.450 -1.412 1.00 . A A . 25 ASN HB3 1 1
11 6678 1 1 25 ASN HD21 H -5.378 -1.686 -2.345 1.00 . A A . 25 ASN HD21 1 1
11 6679 1 1 25 ASN HD22 H -5.769 -0.226 -3.183 1.00 . A A . 25 ASN HD22 1 1
11 6680 1 1 25 ASN N N -7.293 -3.667 0.526 1.00 . A A . 25 ASN N 1 1
11 6681 1 1 25 ASN ND2 N -6.021 -1.017 -2.662 1.00 . A A . 25 ASN ND2 1 1
11 6682 1 1 25 ASN O O -6.503 -0.392 0.962 1.00 . A A . 25 ASN O 1 1
11 6683 1 1 25 ASN OD1 O -8.180 -0.403 -2.724 1.00 . A A . 25 ASN OD1 1 1
11 6684 1 1 26 SER C C -8.151 0.484 2.716 1.00 . A A . 26 SER C 1 1
11 6685 1 1 26 SER CA C -9.151 0.052 1.647 1.00 . A A . 26 SER CA 1 1
11 6686 1 1 26 SER CB C -10.490 -0.301 2.298 1.00 . A A . 26 SER CB 1 1
11 6687 1 1 26 SER H H -9.269 -1.771 0.577 1.00 . A A . 26 SER H 1 1
11 6688 1 1 26 SER HA H -9.300 0.870 0.959 1.00 . A A . 26 SER HA 1 1
11 6689 1 1 26 SER HB2 H -10.816 0.524 2.914 1.00 . A A . 26 SER HB2 1 1
11 6690 1 1 26 SER HB3 H -11.224 -0.487 1.528 1.00 . A A . 26 SER HB3 1 1
11 6691 1 1 26 SER HG H -9.454 -1.592 3.345 1.00 . A A . 26 SER HG 1 1
11 6692 1 1 26 SER N N -8.643 -1.084 0.889 1.00 . A A . 26 SER N 1 1
11 6693 1 1 26 SER O O -8.030 1.669 3.024 1.00 . A A . 26 SER O 1 1
11 6694 1 1 26 SER OG O -10.374 -1.458 3.108 1.00 . A A . 26 SER OG 1 1
11 6695 1 1 27 GLN C C -5.251 0.537 3.732 1.00 . A A . 27 GLN C 1 1
11 6696 1 1 27 GLN CA C -6.449 -0.209 4.311 1.00 . A A . 27 GLN CA 1 1
11 6697 1 1 27 GLN CB C -5.986 -1.511 4.968 1.00 . A A . 27 GLN CB 1 1
11 6698 1 1 27 GLN CD C -6.584 -3.387 6.550 1.00 . A A . 27 GLN CD 1 1
11 6699 1 1 27 GLN CG C -7.103 -2.271 5.665 1.00 . A A . 27 GLN CG 1 1
11 6700 1 1 27 GLN H H -7.581 -1.413 2.988 1.00 . A A . 27 GLN H 1 1
11 6701 1 1 27 GLN HA H -6.918 0.414 5.058 1.00 . A A . 27 GLN HA 1 1
11 6702 1 1 27 GLN HB2 H -5.562 -2.151 4.209 1.00 . A A . 27 GLN HB2 1 1
11 6703 1 1 27 GLN HB3 H -5.226 -1.280 5.699 1.00 . A A . 27 GLN HB3 1 1
11 6704 1 1 27 GLN HE21 H -5.617 -2.072 7.684 1.00 . A A . 27 GLN HE21 1 1
11 6705 1 1 27 GLN HE22 H -5.460 -3.727 8.153 1.00 . A A . 27 GLN HE22 1 1
11 6706 1 1 27 GLN HG2 H -7.665 -1.580 6.276 1.00 . A A . 27 GLN HG2 1 1
11 6707 1 1 27 GLN HG3 H -7.753 -2.698 4.915 1.00 . A A . 27 GLN HG3 1 1
11 6708 1 1 27 GLN N N -7.438 -0.488 3.277 1.00 . A A . 27 GLN N 1 1
11 6709 1 1 27 GLN NE2 N -5.808 -3.026 7.565 1.00 . A A . 27 GLN NE2 1 1
11 6710 1 1 27 GLN O O -4.979 1.679 4.104 1.00 . A A . 27 GLN O 1 1
11 6711 1 1 27 GLN OE1 O -6.879 -4.561 6.325 1.00 . A A . 27 GLN OE1 1 1
11 6712 1 1 28 LEU C C -3.670 1.905 1.724 1.00 . A A . 28 LEU C 1 1
11 6713 1 1 28 LEU CA C -3.369 0.484 2.190 1.00 . A A . 28 LEU CA 1 1
11 6714 1 1 28 LEU CB C -2.911 -0.366 1.004 1.00 . A A . 28 LEU CB 1 1
11 6715 1 1 28 LEU CD1 C -0.585 0.567 0.971 1.00 . A A . 28 LEU CD1 1 1
11 6716 1 1 28 LEU CD2 C -1.442 -0.717 -0.997 1.00 . A A . 28 LEU CD2 1 1
11 6717 1 1 28 LEU CG C -1.809 0.236 0.132 1.00 . A A . 28 LEU CG 1 1
11 6718 1 1 28 LEU H H -4.805 -1.024 2.565 1.00 . A A . 28 LEU H 1 1
11 6719 1 1 28 LEU HA H -2.578 0.519 2.924 1.00 . A A . 28 LEU HA 1 1
11 6720 1 1 28 LEU HB2 H -2.549 -1.306 1.392 1.00 . A A . 28 LEU HB2 1 1
11 6721 1 1 28 LEU HB3 H -3.771 -0.546 0.375 1.00 . A A . 28 LEU HB3 1 1
11 6722 1 1 28 LEU HD11 H 0.121 1.126 0.374 1.00 . A A . 28 LEU HD11 1 1
11 6723 1 1 28 LEU HD12 H -0.123 -0.348 1.312 1.00 . A A . 28 LEU HD12 1 1
11 6724 1 1 28 LEU HD13 H -0.883 1.159 1.824 1.00 . A A . 28 LEU HD13 1 1
11 6725 1 1 28 LEU HD21 H -1.304 -1.711 -0.599 1.00 . A A . 28 LEU HD21 1 1
11 6726 1 1 28 LEU HD22 H -0.526 -0.385 -1.463 1.00 . A A . 28 LEU HD22 1 1
11 6727 1 1 28 LEU HD23 H -2.235 -0.728 -1.730 1.00 . A A . 28 LEU HD23 1 1
11 6728 1 1 28 LEU HG H -2.169 1.155 -0.309 1.00 . A A . 28 LEU HG 1 1
11 6729 1 1 28 LEU N N -4.539 -0.116 2.821 1.00 . A A . 28 LEU N 1 1
11 6730 1 1 28 LEU O O -2.783 2.759 1.689 1.00 . A A . 28 LEU O 1 1
11 6731 1 1 29 ILE C C -5.362 4.474 2.059 1.00 . A A . 29 ILE C 1 1
11 6732 1 1 29 ILE CA C -5.346 3.470 0.911 1.00 . A A . 29 ILE CA 1 1
11 6733 1 1 29 ILE CB C -6.743 3.424 0.266 1.00 . A A . 29 ILE CB 1 1
11 6734 1 1 29 ILE CD1 C -6.392 2.616 -2.122 1.00 . A A . 29 ILE CD1 1 1
11 6735 1 1 29 ILE CG1 C -6.835 2.258 -0.721 1.00 . A A . 29 ILE CG1 1 1
11 6736 1 1 29 ILE CG2 C -7.049 4.741 -0.433 1.00 . A A . 29 ILE CG2 1 1
11 6737 1 1 29 ILE H H -5.588 1.431 1.421 1.00 . A A . 29 ILE H 1 1
11 6738 1 1 29 ILE HA H -4.638 3.804 0.166 1.00 . A A . 29 ILE HA 1 1
11 6739 1 1 29 ILE HB H -7.473 3.282 1.048 1.00 . A A . 29 ILE HB 1 1
11 6740 1 1 29 ILE HD11 H -6.575 1.779 -2.782 1.00 . A A . 29 ILE HD11 1 1
11 6741 1 1 29 ILE HD12 H -6.950 3.474 -2.468 1.00 . A A . 29 ILE HD12 1 1
11 6742 1 1 29 ILE HD13 H -5.338 2.847 -2.119 1.00 . A A . 29 ILE HD13 1 1
11 6743 1 1 29 ILE HG12 H -6.211 1.450 -0.373 1.00 . A A . 29 ILE HG12 1 1
11 6744 1 1 29 ILE HG13 H -7.860 1.919 -0.772 1.00 . A A . 29 ILE HG13 1 1
11 6745 1 1 29 ILE HG21 H -6.303 4.926 -1.192 1.00 . A A . 29 ILE HG21 1 1
11 6746 1 1 29 ILE HG22 H -8.024 4.686 -0.893 1.00 . A A . 29 ILE HG22 1 1
11 6747 1 1 29 ILE HG23 H -7.035 5.543 0.289 1.00 . A A . 29 ILE HG23 1 1
11 6748 1 1 29 ILE N N -4.927 2.152 1.371 1.00 . A A . 29 ILE N 1 1
11 6749 1 1 29 ILE O O -4.938 5.619 1.904 1.00 . A A . 29 ILE O 1 1
11 6750 1 1 30 VAL C C -4.528 5.193 4.935 1.00 . A A . 30 VAL C 1 1
11 6751 1 1 30 VAL CA C -5.921 4.893 4.391 1.00 . A A . 30 VAL CA 1 1
11 6752 1 1 30 VAL CB C -6.768 4.251 5.506 1.00 . A A . 30 VAL CB 1 1
11 6753 1 1 30 VAL CG1 C -6.728 5.103 6.765 1.00 . A A . 30 VAL CG1 1 1
11 6754 1 1 30 VAL CG2 C -8.200 4.046 5.035 1.00 . A A . 30 VAL CG2 1 1
11 6755 1 1 30 VAL H H -6.175 3.112 3.277 1.00 . A A . 30 VAL H 1 1
11 6756 1 1 30 VAL HA H -6.391 5.821 4.101 1.00 . A A . 30 VAL HA 1 1
11 6757 1 1 30 VAL HB H -6.346 3.284 5.739 1.00 . A A . 30 VAL HB 1 1
11 6758 1 1 30 VAL HG11 H -6.559 6.135 6.495 1.00 . A A . 30 VAL HG11 1 1
11 6759 1 1 30 VAL HG12 H -7.669 5.016 7.288 1.00 . A A . 30 VAL HG12 1 1
11 6760 1 1 30 VAL HG13 H -5.927 4.763 7.405 1.00 . A A . 30 VAL HG13 1 1
11 6761 1 1 30 VAL HG21 H -8.882 4.379 5.802 1.00 . A A . 30 VAL HG21 1 1
11 6762 1 1 30 VAL HG22 H -8.366 4.614 4.132 1.00 . A A . 30 VAL HG22 1 1
11 6763 1 1 30 VAL HG23 H -8.367 2.997 4.836 1.00 . A A . 30 VAL HG23 1 1
11 6764 1 1 30 VAL N N -5.852 4.035 3.215 1.00 . A A . 30 VAL N 1 1
11 6765 1 1 30 VAL O O -4.310 6.217 5.582 1.00 . A A . 30 VAL O 1 1
11 6766 1 1 31 HIS C C -1.439 5.390 4.199 1.00 . A A . 31 HIS C 1 1
11 6767 1 1 31 HIS CA C -2.214 4.461 5.128 1.00 . A A . 31 HIS CA 1 1
11 6768 1 1 31 HIS CB C -1.513 3.105 5.213 1.00 . A A . 31 HIS CB 1 1
11 6769 1 1 31 HIS CD2 C 0.852 2.928 4.162 1.00 . A A . 31 HIS CD2 1 1
11 6770 1 1 31 HIS CE1 C 2.022 3.596 5.891 1.00 . A A . 31 HIS CE1 1 1
11 6771 1 1 31 HIS CG C -0.019 3.199 5.162 1.00 . A A . 31 HIS CG 1 1
11 6772 1 1 31 HIS H H -3.823 3.496 4.146 1.00 . A A . 31 HIS H 1 1
11 6773 1 1 31 HIS HA H -2.247 4.902 6.113 1.00 . A A . 31 HIS HA 1 1
11 6774 1 1 31 HIS HB2 H -1.783 2.625 6.142 1.00 . A A . 31 HIS HB2 1 1
11 6775 1 1 31 HIS HB3 H -1.836 2.487 4.388 1.00 . A A . 31 HIS HB3 1 1
11 6776 1 1 31 HIS HD1 H 0.404 3.884 7.109 1.00 . A A . 31 HIS HD1 1 1
11 6777 1 1 31 HIS HD2 H 0.601 2.576 3.171 1.00 . A A . 31 HIS HD2 1 1
11 6778 1 1 31 HIS HE1 H 2.850 3.871 6.527 1.00 . A A . 31 HIS HE1 1 1
11 6779 1 1 31 HIS N N -3.588 4.292 4.667 1.00 . A A . 31 HIS N 1 1
11 6780 1 1 31 HIS ND1 N 0.746 3.615 6.232 1.00 . A A . 31 HIS ND1 1 1
11 6781 1 1 31 HIS NE2 N 2.114 3.182 4.640 1.00 . A A . 31 HIS NE2 1 1
11 6782 1 1 31 HIS O O -0.772 6.319 4.653 1.00 . A A . 31 HIS O 1 1
11 6783 1 1 32 GLN C C -1.127 7.428 2.121 1.00 . A A . 32 GLN C 1 1
11 6784 1 1 32 GLN CA C -0.839 5.946 1.907 1.00 . A A . 32 GLN CA 1 1
11 6785 1 1 32 GLN CB C -1.256 5.532 0.495 1.00 . A A . 32 GLN CB 1 1
11 6786 1 1 32 GLN CD C -0.420 4.230 -1.502 1.00 . A A . 32 GLN CD 1 1
11 6787 1 1 32 GLN CG C -0.572 4.266 0.006 1.00 . A A . 32 GLN CG 1 1
11 6788 1 1 32 GLN H H -2.081 4.378 2.599 1.00 . A A . 32 GLN H 1 1
11 6789 1 1 32 GLN HA H 0.221 5.778 2.024 1.00 . A A . 32 GLN HA 1 1
11 6790 1 1 32 GLN HB2 H -2.323 5.368 0.481 1.00 . A A . 32 GLN HB2 1 1
11 6791 1 1 32 GLN HB3 H -1.014 6.333 -0.188 1.00 . A A . 32 GLN HB3 1 1
11 6792 1 1 32 GLN HE21 H -0.380 2.243 -1.476 1.00 . A A . 32 GLN HE21 1 1
11 6793 1 1 32 GLN HE22 H -0.239 2.976 -3.034 1.00 . A A . 32 GLN HE22 1 1
11 6794 1 1 32 GLN HG2 H 0.409 4.206 0.452 1.00 . A A . 32 GLN HG2 1 1
11 6795 1 1 32 GLN HG3 H -1.159 3.413 0.314 1.00 . A A . 32 GLN HG3 1 1
11 6796 1 1 32 GLN N N -1.533 5.133 2.899 1.00 . A A . 32 GLN N 1 1
11 6797 1 1 32 GLN NE2 N -0.337 3.029 -2.061 1.00 . A A . 32 GLN NE2 1 1
11 6798 1 1 32 GLN O O -0.328 8.286 1.747 1.00 . A A . 32 GLN O 1 1
11 6799 1 1 32 GLN OE1 O -0.377 5.272 -2.158 1.00 . A A . 32 GLN OE1 1 1
11 6800 1 1 33 ARG C C -1.655 9.794 3.893 1.00 . A A . 33 ARG C 1 1
11 6801 1 1 33 ARG CA C -2.669 9.101 2.987 1.00 . A A . 33 ARG CA 1 1
11 6802 1 1 33 ARG CB C -4.056 9.144 3.630 1.00 . A A . 33 ARG CB 1 1
11 6803 1 1 33 ARG CD C -6.485 8.642 3.224 1.00 . A A . 33 ARG CD 1 1
11 6804 1 1 33 ARG CG C -5.052 8.188 2.994 1.00 . A A . 33 ARG CG 1 1
11 6805 1 1 33 ARG CZ C -8.694 8.327 2.192 1.00 . A A . 33 ARG CZ 1 1
11 6806 1 1 33 ARG H H -2.871 6.994 3.000 1.00 . A A . 33 ARG H 1 1
11 6807 1 1 33 ARG HA H -2.704 9.622 2.042 1.00 . A A . 33 ARG HA 1 1
11 6808 1 1 33 ARG HB2 H -3.963 8.889 4.676 1.00 . A A . 33 ARG HB2 1 1
11 6809 1 1 33 ARG HB3 H -4.448 10.146 3.546 1.00 . A A . 33 ARG HB3 1 1
11 6810 1 1 33 ARG HD2 H -6.842 8.209 4.147 1.00 . A A . 33 ARG HD2 1 1
11 6811 1 1 33 ARG HD3 H -6.498 9.719 3.303 1.00 . A A . 33 ARG HD3 1 1
11 6812 1 1 33 ARG HE H -6.955 7.874 1.325 1.00 . A A . 33 ARG HE 1 1
11 6813 1 1 33 ARG HG2 H -4.866 8.144 1.931 1.00 . A A . 33 ARG HG2 1 1
11 6814 1 1 33 ARG HG3 H -4.921 7.207 3.426 1.00 . A A . 33 ARG HG3 1 1
11 6815 1 1 33 ARG HH11 H -8.729 9.107 4.055 1.00 . A A . 33 ARG HH11 1 1
11 6816 1 1 33 ARG HH12 H -10.280 8.880 3.316 1.00 . A A . 33 ARG HH12 1 1
11 6817 1 1 33 ARG HH21 H -8.991 7.571 0.341 1.00 . A A . 33 ARG HH21 1 1
11 6818 1 1 33 ARG HH22 H -10.427 8.005 1.204 1.00 . A A . 33 ARG HH22 1 1
11 6819 1 1 33 ARG N N -2.275 7.722 2.725 1.00 . A A . 33 ARG N 1 1
11 6820 1 1 33 ARG NE N -7.370 8.235 2.136 1.00 . A A . 33 ARG NE 1 1
11 6821 1 1 33 ARG NH1 N -9.283 8.811 3.277 1.00 . A A . 33 ARG NH1 1 1
11 6822 1 1 33 ARG NH2 N -9.431 7.936 1.161 1.00 . A A . 33 ARG NH2 1 1
11 6823 1 1 33 ARG O O -1.716 11.007 4.096 1.00 . A A . 33 ARG O 1 1
11 6824 1 1 34 ILE C C 1.488 10.089 4.520 1.00 . A A . 34 ILE C 1 1
11 6825 1 1 34 ILE CA C 0.303 9.554 5.317 1.00 . A A . 34 ILE CA 1 1
11 6826 1 1 34 ILE CB C 0.806 8.489 6.311 1.00 . A A . 34 ILE CB 1 1
11 6827 1 1 34 ILE CD1 C 2.390 6.512 6.553 1.00 . A A . 34 ILE CD1 1 1
11 6828 1 1 34 ILE CG1 C 1.794 7.545 5.623 1.00 . A A . 34 ILE CG1 1 1
11 6829 1 1 34 ILE CG2 C -0.365 7.710 6.889 1.00 . A A . 34 ILE CG2 1 1
11 6830 1 1 34 ILE H H -0.728 8.056 4.234 1.00 . A A . 34 ILE H 1 1
11 6831 1 1 34 ILE HA H -0.135 10.365 5.881 1.00 . A A . 34 ILE HA 1 1
11 6832 1 1 34 ILE HB H 1.307 8.995 7.122 1.00 . A A . 34 ILE HB 1 1
11 6833 1 1 34 ILE HD11 H 3.257 6.066 6.087 1.00 . A A . 34 ILE HD11 1 1
11 6834 1 1 34 ILE HD12 H 2.685 6.987 7.478 1.00 . A A . 34 ILE HD12 1 1
11 6835 1 1 34 ILE HD13 H 1.658 5.746 6.759 1.00 . A A . 34 ILE HD13 1 1
11 6836 1 1 34 ILE HG12 H 1.288 7.021 4.828 1.00 . A A . 34 ILE HG12 1 1
11 6837 1 1 34 ILE HG13 H 2.605 8.125 5.207 1.00 . A A . 34 ILE HG13 1 1
11 6838 1 1 34 ILE HG21 H -1.228 7.830 6.251 1.00 . A A . 34 ILE HG21 1 1
11 6839 1 1 34 ILE HG22 H -0.106 6.663 6.949 1.00 . A A . 34 ILE HG22 1 1
11 6840 1 1 34 ILE HG23 H -0.593 8.082 7.877 1.00 . A A . 34 ILE HG23 1 1
11 6841 1 1 34 ILE N N -0.724 9.015 4.434 1.00 . A A . 34 ILE N 1 1
11 6842 1 1 34 ILE O O 2.186 11.002 4.963 1.00 . A A . 34 ILE O 1 1
11 6843 1 1 35 HIS C C 2.442 11.206 1.714 1.00 . A A . 35 HIS C 1 1
11 6844 1 1 35 HIS CA C 2.807 9.939 2.480 1.00 . A A . 35 HIS CA 1 1
11 6845 1 1 35 HIS CB C 3.172 8.823 1.499 1.00 . A A . 35 HIS CB 1 1
11 6846 1 1 35 HIS CD2 C 3.259 6.349 2.272 1.00 . A A . 35 HIS CD2 1 1
11 6847 1 1 35 HIS CE1 C 5.199 6.400 3.291 1.00 . A A . 35 HIS CE1 1 1
11 6848 1 1 35 HIS CG C 3.744 7.608 2.161 1.00 . A A . 35 HIS CG 1 1
11 6849 1 1 35 HIS H H 1.117 8.794 3.043 1.00 . A A . 35 HIS H 1 1
11 6850 1 1 35 HIS HA H 3.660 10.146 3.109 1.00 . A A . 35 HIS HA 1 1
11 6851 1 1 35 HIS HB2 H 2.285 8.522 0.962 1.00 . A A . 35 HIS HB2 1 1
11 6852 1 1 35 HIS HB3 H 3.903 9.195 0.797 1.00 . A A . 35 HIS HB3 1 1
11 6853 1 1 35 HIS HD1 H 5.560 8.376 2.904 1.00 . A A . 35 HIS HD1 1 1
11 6854 1 1 35 HIS HD2 H 2.320 5.986 1.877 1.00 . A A . 35 HIS HD2 1 1
11 6855 1 1 35 HIS HE1 H 6.076 6.102 3.846 1.00 . A A . 35 HIS HE1 1 1
11 6856 1 1 35 HIS N N 1.708 9.517 3.341 1.00 . A A . 35 HIS N 1 1
11 6857 1 1 35 HIS ND1 N 4.960 7.607 2.811 1.00 . A A . 35 HIS ND1 1 1
11 6858 1 1 35 HIS NE2 N 4.182 5.618 2.978 1.00 . A A . 35 HIS NE2 1 1
11 6859 1 1 35 HIS O O 3.083 12.246 1.870 1.00 . A A . 35 HIS O 1 1
11 6860 1 1 36 THR C C 0.341 13.328 0.978 1.00 . A A . 36 THR C 1 1
11 6861 1 1 36 THR CA C 0.958 12.251 0.092 1.00 . A A . 36 THR CA 1 1
11 6862 1 1 36 THR CB C -0.072 11.825 -0.970 1.00 . A A . 36 THR CB 1 1
11 6863 1 1 36 THR CG2 C -1.227 11.067 -0.331 1.00 . A A . 36 THR CG2 1 1
11 6864 1 1 36 THR H H 0.937 10.258 0.803 1.00 . A A . 36 THR H 1 1
11 6865 1 1 36 THR HA H 1.817 12.665 -0.415 1.00 . A A . 36 THR HA 1 1
11 6866 1 1 36 THR HB H 0.415 11.175 -1.682 1.00 . A A . 36 THR HB 1 1
11 6867 1 1 36 THR HG1 H -1.465 12.802 -1.968 1.00 . A A . 36 THR HG1 1 1
11 6868 1 1 36 THR HG21 H -2.064 11.735 -0.196 1.00 . A A . 36 THR HG21 1 1
11 6869 1 1 36 THR HG22 H -0.916 10.681 0.628 1.00 . A A . 36 THR HG22 1 1
11 6870 1 1 36 THR HG23 H -1.518 10.248 -0.972 1.00 . A A . 36 THR HG23 1 1
11 6871 1 1 36 THR N N 1.407 11.113 0.884 1.00 . A A . 36 THR N 1 1
11 6872 1 1 36 THR O O 0.405 14.516 0.663 1.00 . A A . 36 THR O 1 1
11 6873 1 1 36 THR OG1 O -0.574 12.977 -1.657 1.00 . A A . 36 THR OG1 1 1
11 6874 1 1 37 GLY C C 0.133 14.785 3.639 1.00 . A A . 37 GLY C 1 1
11 6875 1 1 37 GLY CA C -0.874 13.846 3.003 1.00 . A A . 37 GLY CA 1 1
11 6876 1 1 37 GLY H H -0.275 11.946 2.288 1.00 . A A . 37 GLY H 1 1
11 6877 1 1 37 GLY HA2 H -1.603 14.430 2.463 1.00 . A A . 37 GLY HA2 1 1
11 6878 1 1 37 GLY HA3 H -1.376 13.295 3.784 1.00 . A A . 37 GLY HA3 1 1
11 6879 1 1 37 GLY N N -0.255 12.905 2.089 1.00 . A A . 37 GLY N 1 1
11 6880 1 1 37 GLY O O 0.114 15.989 3.385 1.00 . A A . 37 GLY O 1 1
11 6881 1 1 38 GLU C C 3.429 14.505 4.831 1.00 . A A . 38 GLU C 1 1
11 6882 1 1 38 GLU CA C 2.031 15.030 5.142 1.00 . A A . 38 GLU CA 1 1
11 6883 1 1 38 GLU CB C 1.796 15.023 6.654 1.00 . A A . 38 GLU CB 1 1
11 6884 1 1 38 GLU CD C 2.121 17.515 6.905 1.00 . A A . 38 GLU CD 1 1
11 6885 1 1 38 GLU CG C 2.524 16.136 7.389 1.00 . A A . 38 GLU CG 1 1
11 6886 1 1 38 GLU H H 0.978 13.267 4.629 1.00 . A A . 38 GLU H 1 1
11 6887 1 1 38 GLU HA H 1.951 16.044 4.780 1.00 . A A . 38 GLU HA 1 1
11 6888 1 1 38 GLU HB2 H 0.738 15.127 6.843 1.00 . A A . 38 GLU HB2 1 1
11 6889 1 1 38 GLU HB3 H 2.132 14.077 7.053 1.00 . A A . 38 GLU HB3 1 1
11 6890 1 1 38 GLU HG2 H 2.300 16.062 8.442 1.00 . A A . 38 GLU HG2 1 1
11 6891 1 1 38 GLU HG3 H 3.587 16.014 7.238 1.00 . A A . 38 GLU HG3 1 1
11 6892 1 1 38 GLU N N 1.014 14.233 4.467 1.00 . A A . 38 GLU N 1 1
11 6893 1 1 38 GLU O O 3.750 13.354 5.121 1.00 . A A . 38 GLU O 1 1
11 6894 1 1 38 GLU OE1 O 1.067 18.016 7.349 1.00 . A A . 38 GLU OE1 1 1
11 6895 1 1 38 GLU OE2 O 2.861 18.095 6.082 1.00 . A A . 38 GLU OE2 1 1
11 6896 1 1 39 ASN C C 6.365 14.435 5.100 1.00 . A A . 39 ASN C 1 1
11 6897 1 1 39 ASN CA C 5.621 14.982 3.885 1.00 . A A . 39 ASN CA 1 1
11 6898 1 1 39 ASN CB C 6.373 16.184 3.312 1.00 . A A . 39 ASN CB 1 1
11 6899 1 1 39 ASN CG C 5.830 16.617 1.964 1.00 . A A . 39 ASN CG 1 1
11 6900 1 1 39 ASN H H 3.943 16.264 4.031 1.00 . A A . 39 ASN H 1 1
11 6901 1 1 39 ASN HA H 5.567 14.210 3.133 1.00 . A A . 39 ASN HA 1 1
11 6902 1 1 39 ASN HB2 H 6.286 17.015 3.996 1.00 . A A . 39 ASN HB2 1 1
11 6903 1 1 39 ASN HB3 H 7.415 15.927 3.194 1.00 . A A . 39 ASN HB3 1 1
11 6904 1 1 39 ASN HD21 H 6.899 18.291 2.042 1.00 . A A . 39 ASN HD21 1 1
11 6905 1 1 39 ASN HD22 H 5.927 18.087 0.629 1.00 . A A . 39 ASN HD22 1 1
11 6906 1 1 39 ASN N N 4.257 15.359 4.238 1.00 . A A . 39 ASN N 1 1
11 6907 1 1 39 ASN ND2 N 6.262 17.783 1.498 1.00 . A A . 39 ASN ND2 1 1
11 6908 1 1 39 ASN O O 6.236 14.938 6.216 1.00 . A A . 39 ASN O 1 1
11 6909 1 1 39 ASN OD1 O 5.030 15.911 1.349 1.00 . A A . 39 ASN OD1 1 1
11 6910 1 1 40 PRO C C 9.085 13.626 6.434 1.00 . A A . 40 PRO C 1 1
11 6911 1 1 40 PRO CA C 7.944 12.741 5.943 1.00 . A A . 40 PRO CA 1 1
11 6912 1 1 40 PRO CB C 8.496 11.481 5.271 1.00 . A A . 40 PRO CB 1 1
11 6913 1 1 40 PRO CD C 7.364 12.728 3.574 1.00 . A A . 40 PRO CD 1 1
11 6914 1 1 40 PRO CG C 8.530 11.811 3.818 1.00 . A A . 40 PRO CG 1 1
11 6915 1 1 40 PRO HA H 7.321 12.462 6.780 1.00 . A A . 40 PRO HA 1 1
11 6916 1 1 40 PRO HB2 H 9.484 11.270 5.653 1.00 . A A . 40 PRO HB2 1 1
11 6917 1 1 40 PRO HB3 H 7.840 10.647 5.471 1.00 . A A . 40 PRO HB3 1 1
11 6918 1 1 40 PRO HD2 H 7.609 13.455 2.814 1.00 . A A . 40 PRO HD2 1 1
11 6919 1 1 40 PRO HD3 H 6.491 12.160 3.288 1.00 . A A . 40 PRO HD3 1 1
11 6920 1 1 40 PRO HG2 H 9.457 12.309 3.577 1.00 . A A . 40 PRO HG2 1 1
11 6921 1 1 40 PRO HG3 H 8.425 10.908 3.235 1.00 . A A . 40 PRO HG3 1 1
11 6922 1 1 40 PRO N N 7.163 13.379 4.879 1.00 . A A . 40 PRO N 1 1
11 6923 1 1 40 PRO O O 9.754 14.290 5.642 1.00 . A A . 40 PRO O 1 1
11 6924 1 1 41 SER C C 11.636 14.363 7.506 1.00 . A A . 41 SER C 1 1
11 6925 1 1 41 SER CA C 10.362 14.435 8.342 1.00 . A A . 41 SER CA 1 1
11 6926 1 1 41 SER CB C 10.648 13.963 9.769 1.00 . A A . 41 SER CB 1 1
11 6927 1 1 41 SER H H 8.737 13.078 8.325 1.00 . A A . 41 SER H 1 1
11 6928 1 1 41 SER HA H 10.022 15.459 8.372 1.00 . A A . 41 SER HA 1 1
11 6929 1 1 41 SER HB2 H 10.722 12.886 9.781 1.00 . A A . 41 SER HB2 1 1
11 6930 1 1 41 SER HB3 H 11.580 14.392 10.107 1.00 . A A . 41 SER HB3 1 1
11 6931 1 1 41 SER HG H 10.001 14.717 11.457 1.00 . A A . 41 SER HG 1 1
11 6932 1 1 41 SER N N 9.303 13.629 7.745 1.00 . A A . 41 SER N 1 1
11 6933 1 1 41 SER O O 12.100 15.371 6.974 1.00 . A A . 41 SER O 1 1
11 6934 1 1 41 SER OG O 9.615 14.360 10.654 1.00 . A A . 41 SER OG 1 1
11 6935 1 1 42 GLY C C 13.336 13.637 5.258 1.00 . A A . 42 GLY C 1 1
11 6936 1 1 42 GLY CA C 13.412 12.981 6.622 1.00 . A A . 42 GLY CA 1 1
11 6937 1 1 42 GLY H H 11.782 12.395 7.840 1.00 . A A . 42 GLY H 1 1
11 6938 1 1 42 GLY HA2 H 14.241 13.406 7.169 1.00 . A A . 42 GLY HA2 1 1
11 6939 1 1 42 GLY HA3 H 13.586 11.923 6.490 1.00 . A A . 42 GLY HA3 1 1
11 6940 1 1 42 GLY N N 12.197 13.163 7.394 1.00 . A A . 42 GLY N 1 1
11 6941 1 1 42 GLY O O 13.586 14.833 5.106 1.00 . A A . 42 GLY O 1 1
11 6942 1 1 43 PRO C C 11.679 14.267 2.671 1.00 . A A . 43 PRO C 1 1
11 6943 1 1 43 PRO CA C 12.871 13.334 2.857 1.00 . A A . 43 PRO CA 1 1
11 6944 1 1 43 PRO CB C 12.681 12.054 2.040 1.00 . A A . 43 PRO CB 1 1
11 6945 1 1 43 PRO CD C 12.674 11.409 4.342 1.00 . A A . 43 PRO CD 1 1
11 6946 1 1 43 PRO CG C 12.088 11.078 2.997 1.00 . A A . 43 PRO CG 1 1
11 6947 1 1 43 PRO HA H 13.772 13.836 2.538 1.00 . A A . 43 PRO HA 1 1
11 6948 1 1 43 PRO HB2 H 12.015 12.249 1.211 1.00 . A A . 43 PRO HB2 1 1
11 6949 1 1 43 PRO HB3 H 13.636 11.713 1.670 1.00 . A A . 43 PRO HB3 1 1
11 6950 1 1 43 PRO HD2 H 11.951 11.229 5.123 1.00 . A A . 43 PRO HD2 1 1
11 6951 1 1 43 PRO HD3 H 13.571 10.833 4.515 1.00 . A A . 43 PRO HD3 1 1
11 6952 1 1 43 PRO HG2 H 11.015 11.189 3.018 1.00 . A A . 43 PRO HG2 1 1
11 6953 1 1 43 PRO HG3 H 12.357 10.072 2.709 1.00 . A A . 43 PRO HG3 1 1
11 6954 1 1 43 PRO N N 12.986 12.844 4.234 1.00 . A A . 43 PRO N 1 1
11 6955 1 1 43 PRO O O 10.663 14.134 3.353 1.00 . A A . 43 PRO O 1 1
11 6956 1 1 44 SER C C 9.713 15.573 0.514 1.00 . A A . 44 SER C 1 1
11 6957 1 1 44 SER CA C 10.744 16.166 1.470 1.00 . A A . 44 SER CA 1 1
11 6958 1 1 44 SER CB C 11.324 17.453 0.879 1.00 . A A . 44 SER CB 1 1
11 6959 1 1 44 SER H H 12.644 15.264 1.232 1.00 . A A . 44 SER H 1 1
11 6960 1 1 44 SER HA H 10.258 16.397 2.406 1.00 . A A . 44 SER HA 1 1
11 6961 1 1 44 SER HB2 H 10.517 18.094 0.558 1.00 . A A . 44 SER HB2 1 1
11 6962 1 1 44 SER HB3 H 11.909 17.960 1.633 1.00 . A A . 44 SER HB3 1 1
11 6963 1 1 44 SER HG H 11.796 17.596 -1.017 1.00 . A A . 44 SER HG 1 1
11 6964 1 1 44 SER N N 11.810 15.209 1.743 1.00 . A A . 44 SER N 1 1
11 6965 1 1 44 SER O O 8.539 15.436 0.857 1.00 . A A . 44 SER O 1 1
11 6966 1 1 44 SER OG O 12.156 17.173 -0.234 1.00 . A A . 44 SER OG 1 1
11 6967 1 1 45 SER C C 8.180 15.634 -2.080 1.00 . A A . 45 SER C 1 1
11 6968 1 1 45 SER CA C 9.280 14.649 -1.696 1.00 . A A . 45 SER CA 1 1
11 6969 1 1 45 SER CB C 8.659 13.350 -1.180 1.00 . A A . 45 SER CB 1 1
11 6970 1 1 45 SER H H 11.110 15.358 -0.901 1.00 . A A . 45 SER H 1 1
11 6971 1 1 45 SER HA H 9.873 14.432 -2.571 1.00 . A A . 45 SER HA 1 1
11 6972 1 1 45 SER HB2 H 8.105 13.553 -0.276 1.00 . A A . 45 SER HB2 1 1
11 6973 1 1 45 SER HB3 H 7.991 12.950 -1.930 1.00 . A A . 45 SER HB3 1 1
11 6974 1 1 45 SER HG H 9.778 12.319 0.054 1.00 . A A . 45 SER HG 1 1
11 6975 1 1 45 SER N N 10.162 15.224 -0.687 1.00 . A A . 45 SER N 1 1
11 6976 1 1 45 SER O O 7.020 15.256 -2.238 1.00 . A A . 45 SER O 1 1
11 6977 1 1 45 SER OG O 9.657 12.385 -0.896 1.00 . A A . 45 SER OG 1 1
11 6978 1 1 46 GLY C C 7.890 18.552 -3.938 1.00 . A A . 46 GLY C 1 1
11 6979 1 1 46 GLY CA C 7.589 17.922 -2.592 1.00 . A A . 46 GLY CA 1 1
11 6980 1 1 46 GLY H H 9.493 17.145 -2.089 1.00 . A A . 46 GLY H 1 1
11 6981 1 1 46 GLY HA2 H 6.606 17.477 -2.626 1.00 . A A . 46 GLY HA2 1 1
11 6982 1 1 46 GLY HA3 H 7.597 18.695 -1.837 1.00 . A A . 46 GLY HA3 1 1
11 6983 1 1 46 GLY N N 8.554 16.902 -2.228 1.00 . A A . 46 GLY N 1 1
11 6984 1 1 46 GLY O O 7.259 18.182 -4.926 1.00 . A A . 46 GLY O 1 1
11 6985 2 2 1 ZN ZN ZN 3.556 3.634 3.228 1.00 . B A . 201 ZN ZN 1 1
12 6986 1 1 1 GLY C C 23.079 -3.716 8.519 1.00 . A A . 1 GLY C 1 1
12 6987 1 1 1 GLY CA C 24.504 -3.360 8.145 1.00 . A A . 1 GLY CA 1 1
12 6988 1 1 1 GLY H1 H 25.233 -4.836 9.476 1.00 . A A . 1 GLY H1 1 1
12 6989 1 1 1 GLY HA2 H 24.633 -2.292 8.236 1.00 . A A . 1 GLY HA2 1 1
12 6990 1 1 1 GLY HA3 H 24.676 -3.647 7.118 1.00 . A A . 1 GLY HA3 1 1
12 6991 1 1 1 GLY N N 25.482 -4.024 8.987 1.00 . A A . 1 GLY N 1 1
12 6992 1 1 1 GLY O O 22.839 -4.719 9.191 1.00 . A A . 1 GLY O 1 1
12 6993 1 1 2 SER C C 19.947 -3.465 7.114 1.00 . A A . 2 SER C 1 1
12 6994 1 1 2 SER CA C 20.722 -3.123 8.383 1.00 . A A . 2 SER CA 1 1
12 6995 1 1 2 SER CB C 20.111 -1.888 9.049 1.00 . A A . 2 SER CB 1 1
12 6996 1 1 2 SER H H 22.385 -2.109 7.552 1.00 . A A . 2 SER H 1 1
12 6997 1 1 2 SER HA H 20.660 -3.958 9.065 1.00 . A A . 2 SER HA 1 1
12 6998 1 1 2 SER HB2 H 20.066 -1.082 8.333 1.00 . A A . 2 SER HB2 1 1
12 6999 1 1 2 SER HB3 H 19.114 -2.124 9.391 1.00 . A A . 2 SER HB3 1 1
12 7000 1 1 2 SER HG H 20.746 -0.535 10.315 1.00 . A A . 2 SER HG 1 1
12 7001 1 1 2 SER N N 22.131 -2.892 8.084 1.00 . A A . 2 SER N 1 1
12 7002 1 1 2 SER O O 18.836 -2.981 6.902 1.00 . A A . 2 SER O 1 1
12 7003 1 1 2 SER OG O 20.888 -1.471 10.158 1.00 . A A . 2 SER OG 1 1
12 7004 1 1 3 SER C C 19.456 -6.164 5.090 1.00 . A A . 3 SER C 1 1
12 7005 1 1 3 SER CA C 19.912 -4.710 5.022 1.00 . A A . 3 SER CA 1 1
12 7006 1 1 3 SER CB C 20.880 -4.521 3.853 1.00 . A A . 3 SER CB 1 1
12 7007 1 1 3 SER H H 21.430 -4.657 6.497 1.00 . A A . 3 SER H 1 1
12 7008 1 1 3 SER HA H 19.048 -4.081 4.868 1.00 . A A . 3 SER HA 1 1
12 7009 1 1 3 SER HB2 H 20.422 -4.888 2.947 1.00 . A A . 3 SER HB2 1 1
12 7010 1 1 3 SER HB3 H 21.106 -3.470 3.742 1.00 . A A . 3 SER HB3 1 1
12 7011 1 1 3 SER HG H 22.750 -4.629 4.427 1.00 . A A . 3 SER HG 1 1
12 7012 1 1 3 SER N N 20.543 -4.304 6.272 1.00 . A A . 3 SER N 1 1
12 7013 1 1 3 SER O O 19.628 -6.926 4.139 1.00 . A A . 3 SER O 1 1
12 7014 1 1 3 SER OG O 22.089 -5.228 4.072 1.00 . A A . 3 SER OG 1 1
12 7015 1 1 4 GLY C C 16.899 -7.979 6.574 1.00 . A A . 4 GLY C 1 1
12 7016 1 1 4 GLY CA C 18.402 -7.905 6.397 1.00 . A A . 4 GLY CA 1 1
12 7017 1 1 4 GLY H H 18.764 -5.893 6.949 1.00 . A A . 4 GLY H 1 1
12 7018 1 1 4 GLY HA2 H 18.682 -8.484 5.530 1.00 . A A . 4 GLY HA2 1 1
12 7019 1 1 4 GLY HA3 H 18.877 -8.330 7.269 1.00 . A A . 4 GLY HA3 1 1
12 7020 1 1 4 GLY N N 18.874 -6.543 6.224 1.00 . A A . 4 GLY N 1 1
12 7021 1 1 4 GLY O O 16.143 -7.496 5.730 1.00 . A A . 4 GLY O 1 1
12 7022 1 1 5 SER C C 14.294 -9.263 6.733 1.00 . A A . 5 SER C 1 1
12 7023 1 1 5 SER CA C 15.039 -8.729 7.954 1.00 . A A . 5 SER CA 1 1
12 7024 1 1 5 SER CB C 14.446 -7.385 8.380 1.00 . A A . 5 SER CB 1 1
12 7025 1 1 5 SER H H 17.115 -8.953 8.306 1.00 . A A . 5 SER H 1 1
12 7026 1 1 5 SER HA H 14.930 -9.435 8.764 1.00 . A A . 5 SER HA 1 1
12 7027 1 1 5 SER HB2 H 14.680 -6.639 7.636 1.00 . A A . 5 SER HB2 1 1
12 7028 1 1 5 SER HB3 H 13.373 -7.480 8.469 1.00 . A A . 5 SER HB3 1 1
12 7029 1 1 5 SER HG H 14.260 -6.649 10.185 1.00 . A A . 5 SER HG 1 1
12 7030 1 1 5 SER N N 16.463 -8.588 7.672 1.00 . A A . 5 SER N 1 1
12 7031 1 1 5 SER O O 13.208 -8.789 6.399 1.00 . A A . 5 SER O 1 1
12 7032 1 1 5 SER OG O 14.973 -6.968 9.627 1.00 . A A . 5 SER OG 1 1
12 7033 1 1 6 SER C C 12.846 -11.279 5.167 1.00 . A A . 6 SER C 1 1
12 7034 1 1 6 SER CA C 14.282 -10.848 4.886 1.00 . A A . 6 SER CA 1 1
12 7035 1 1 6 SER CB C 15.105 -12.051 4.419 1.00 . A A . 6 SER CB 1 1
12 7036 1 1 6 SER H H 15.752 -10.587 6.388 1.00 . A A . 6 SER H 1 1
12 7037 1 1 6 SER HA H 14.276 -10.102 4.106 1.00 . A A . 6 SER HA 1 1
12 7038 1 1 6 SER HB2 H 15.247 -12.730 5.245 1.00 . A A . 6 SER HB2 1 1
12 7039 1 1 6 SER HB3 H 14.577 -12.556 3.623 1.00 . A A . 6 SER HB3 1 1
12 7040 1 1 6 SER HG H 16.685 -12.272 3.282 1.00 . A A . 6 SER HG 1 1
12 7041 1 1 6 SER N N 14.887 -10.252 6.072 1.00 . A A . 6 SER N 1 1
12 7042 1 1 6 SER O O 12.593 -12.101 6.047 1.00 . A A . 6 SER O 1 1
12 7043 1 1 6 SER OG O 16.375 -11.644 3.939 1.00 . A A . 6 SER OG 1 1
12 7044 1 1 7 GLY C C 9.886 -10.332 5.773 1.00 . A A . 7 GLY C 1 1
12 7045 1 1 7 GLY CA C 10.508 -11.053 4.593 1.00 . A A . 7 GLY CA 1 1
12 7046 1 1 7 GLY H H 12.168 -10.067 3.725 1.00 . A A . 7 GLY H 1 1
12 7047 1 1 7 GLY HA2 H 9.966 -10.790 3.697 1.00 . A A . 7 GLY HA2 1 1
12 7048 1 1 7 GLY HA3 H 10.424 -12.118 4.753 1.00 . A A . 7 GLY HA3 1 1
12 7049 1 1 7 GLY N N 11.908 -10.716 4.411 1.00 . A A . 7 GLY N 1 1
12 7050 1 1 7 GLY O O 10.293 -10.532 6.918 1.00 . A A . 7 GLY O 1 1
12 7051 1 1 8 THR C C 6.728 -9.038 6.562 1.00 . A A . 8 THR C 1 1
12 7052 1 1 8 THR CA C 8.221 -8.731 6.541 1.00 . A A . 8 THR CA 1 1
12 7053 1 1 8 THR CB C 8.419 -7.215 6.356 1.00 . A A . 8 THR CB 1 1
12 7054 1 1 8 THR CG2 C 7.794 -6.443 7.508 1.00 . A A . 8 THR CG2 1 1
12 7055 1 1 8 THR H H 8.619 -9.371 4.562 1.00 . A A . 8 THR H 1 1
12 7056 1 1 8 THR HA H 8.651 -9.016 7.490 1.00 . A A . 8 THR HA 1 1
12 7057 1 1 8 THR HB H 7.938 -6.914 5.436 1.00 . A A . 8 THR HB 1 1
12 7058 1 1 8 THR HG1 H 9.933 -5.959 6.209 1.00 . A A . 8 THR HG1 1 1
12 7059 1 1 8 THR HG21 H 7.345 -5.536 7.131 1.00 . A A . 8 THR HG21 1 1
12 7060 1 1 8 THR HG22 H 8.557 -6.194 8.230 1.00 . A A . 8 THR HG22 1 1
12 7061 1 1 8 THR HG23 H 7.037 -7.051 7.979 1.00 . A A . 8 THR HG23 1 1
12 7062 1 1 8 THR N N 8.898 -9.487 5.495 1.00 . A A . 8 THR N 1 1
12 7063 1 1 8 THR O O 6.131 -9.189 7.627 1.00 . A A . 8 THR O 1 1
12 7064 1 1 8 THR OG1 O 9.816 -6.910 6.273 1.00 . A A . 8 THR OG1 1 1
12 7065 1 1 9 GLY C C 4.251 -9.605 3.852 1.00 . A A . 9 GLY C 1 1
12 7066 1 1 9 GLY CA C 4.711 -9.419 5.285 1.00 . A A . 9 GLY CA 1 1
12 7067 1 1 9 GLY H H 6.657 -9.000 4.562 1.00 . A A . 9 GLY H 1 1
12 7068 1 1 9 GLY HA2 H 4.501 -10.322 5.839 1.00 . A A . 9 GLY HA2 1 1
12 7069 1 1 9 GLY HA3 H 4.159 -8.602 5.725 1.00 . A A . 9 GLY HA3 1 1
12 7070 1 1 9 GLY N N 6.130 -9.130 5.378 1.00 . A A . 9 GLY N 1 1
12 7071 1 1 9 GLY O O 4.643 -8.848 2.965 1.00 . A A . 9 GLY O 1 1
12 7072 1 1 10 GLU C C 1.414 -10.589 2.202 1.00 . A A . 10 GLU C 1 1
12 7073 1 1 10 GLU CA C 2.906 -10.899 2.291 1.00 . A A . 10 GLU CA 1 1
12 7074 1 1 10 GLU CB C 3.155 -12.364 1.925 1.00 . A A . 10 GLU CB 1 1
12 7075 1 1 10 GLU CD C 3.670 -11.689 -0.454 1.00 . A A . 10 GLU CD 1 1
12 7076 1 1 10 GLU CG C 2.947 -12.668 0.451 1.00 . A A . 10 GLU CG 1 1
12 7077 1 1 10 GLU H H 3.141 -11.185 4.375 1.00 . A A . 10 GLU H 1 1
12 7078 1 1 10 GLU HA H 3.435 -10.269 1.592 1.00 . A A . 10 GLU HA 1 1
12 7079 1 1 10 GLU HB2 H 4.172 -12.619 2.184 1.00 . A A . 10 GLU HB2 1 1
12 7080 1 1 10 GLU HB3 H 2.481 -12.985 2.497 1.00 . A A . 10 GLU HB3 1 1
12 7081 1 1 10 GLU HG2 H 3.314 -13.662 0.246 1.00 . A A . 10 GLU HG2 1 1
12 7082 1 1 10 GLU HG3 H 1.890 -12.623 0.233 1.00 . A A . 10 GLU HG3 1 1
12 7083 1 1 10 GLU N N 3.417 -10.616 3.627 1.00 . A A . 10 GLU N 1 1
12 7084 1 1 10 GLU O O 0.585 -11.301 2.769 1.00 . A A . 10 GLU O 1 1
12 7085 1 1 10 GLU OE1 O 4.794 -11.275 -0.101 1.00 . A A . 10 GLU OE1 1 1
12 7086 1 1 10 GLU OE2 O 3.112 -11.336 -1.514 1.00 . A A . 10 GLU OE2 1 1
12 7087 1 1 11 LYS C C -0.594 -8.719 -0.124 1.00 . A A . 11 LYS C 1 1
12 7088 1 1 11 LYS CA C -0.310 -9.113 1.322 1.00 . A A . 11 LYS CA 1 1
12 7089 1 1 11 LYS CB C -0.634 -7.943 2.254 1.00 . A A . 11 LYS CB 1 1
12 7090 1 1 11 LYS CD C -0.847 -9.102 4.472 1.00 . A A . 11 LYS CD 1 1
12 7091 1 1 11 LYS CE C -0.351 -9.161 5.908 1.00 . A A . 11 LYS CE 1 1
12 7092 1 1 11 LYS CG C -0.057 -8.098 3.650 1.00 . A A . 11 LYS CG 1 1
12 7093 1 1 11 LYS H H 1.787 -8.991 1.059 1.00 . A A . 11 LYS H 1 1
12 7094 1 1 11 LYS HA H -0.935 -9.953 1.583 1.00 . A A . 11 LYS HA 1 1
12 7095 1 1 11 LYS HB2 H -0.239 -7.035 1.823 1.00 . A A . 11 LYS HB2 1 1
12 7096 1 1 11 LYS HB3 H -1.708 -7.853 2.339 1.00 . A A . 11 LYS HB3 1 1
12 7097 1 1 11 LYS HD2 H -1.888 -8.813 4.474 1.00 . A A . 11 LYS HD2 1 1
12 7098 1 1 11 LYS HD3 H -0.745 -10.081 4.024 1.00 . A A . 11 LYS HD3 1 1
12 7099 1 1 11 LYS HE2 H -0.286 -8.156 6.295 1.00 . A A . 11 LYS HE2 1 1
12 7100 1 1 11 LYS HE3 H -1.057 -9.728 6.497 1.00 . A A . 11 LYS HE3 1 1
12 7101 1 1 11 LYS HG2 H 0.965 -8.439 3.571 1.00 . A A . 11 LYS HG2 1 1
12 7102 1 1 11 LYS HG3 H -0.081 -7.140 4.149 1.00 . A A . 11 LYS HG3 1 1
12 7103 1 1 11 LYS HZ1 H 1.602 -9.258 6.643 1.00 . A A . 11 LYS HZ1 1 1
12 7104 1 1 11 LYS HZ2 H 1.433 -9.849 5.067 1.00 . A A . 11 LYS HZ2 1 1
12 7105 1 1 11 LYS HZ3 H 0.894 -10.772 6.378 1.00 . A A . 11 LYS HZ3 1 1
12 7106 1 1 11 LYS N N 1.080 -9.520 1.487 1.00 . A A . 11 LYS N 1 1
12 7107 1 1 11 LYS NZ N 0.988 -9.805 6.006 1.00 . A A . 11 LYS NZ 1 1
12 7108 1 1 11 LYS O O 0.295 -8.295 -0.863 1.00 . A A . 11 LYS O 1 1
12 7109 1 1 12 PRO C C -2.271 -7.019 -2.157 1.00 . A A . 12 PRO C 1 1
12 7110 1 1 12 PRO CA C -2.291 -8.522 -1.899 1.00 . A A . 12 PRO CA 1 1
12 7111 1 1 12 PRO CB C -3.725 -9.055 -1.960 1.00 . A A . 12 PRO CB 1 1
12 7112 1 1 12 PRO CD C -2.973 -9.359 0.288 1.00 . A A . 12 PRO CD 1 1
12 7113 1 1 12 PRO CG C -4.188 -9.060 -0.544 1.00 . A A . 12 PRO CG 1 1
12 7114 1 1 12 PRO HA H -1.687 -9.022 -2.641 1.00 . A A . 12 PRO HA 1 1
12 7115 1 1 12 PRO HB2 H -4.329 -8.401 -2.573 1.00 . A A . 12 PRO HB2 1 1
12 7116 1 1 12 PRO HB3 H -3.725 -10.050 -2.379 1.00 . A A . 12 PRO HB3 1 1
12 7117 1 1 12 PRO HD2 H -3.021 -8.831 1.229 1.00 . A A . 12 PRO HD2 1 1
12 7118 1 1 12 PRO HD3 H -2.881 -10.422 0.454 1.00 . A A . 12 PRO HD3 1 1
12 7119 1 1 12 PRO HG2 H -4.591 -8.092 -0.287 1.00 . A A . 12 PRO HG2 1 1
12 7120 1 1 12 PRO HG3 H -4.935 -9.828 -0.406 1.00 . A A . 12 PRO HG3 1 1
12 7121 1 1 12 PRO N N -1.861 -8.860 -0.539 1.00 . A A . 12 PRO N 1 1
12 7122 1 1 12 PRO O O -2.697 -6.555 -3.215 1.00 . A A . 12 PRO O 1 1
12 7123 1 1 13 HIS C C -0.463 -4.270 -0.588 1.00 . A A . 13 HIS C 1 1
12 7124 1 1 13 HIS CA C -1.695 -4.811 -1.306 1.00 . A A . 13 HIS CA 1 1
12 7125 1 1 13 HIS CB C -2.958 -4.163 -0.738 1.00 . A A . 13 HIS CB 1 1
12 7126 1 1 13 HIS CD2 C -5.257 -5.304 -1.109 1.00 . A A . 13 HIS CD2 1 1
12 7127 1 1 13 HIS CE1 C -5.647 -4.586 -3.144 1.00 . A A . 13 HIS CE1 1 1
12 7128 1 1 13 HIS CG C -4.207 -4.534 -1.477 1.00 . A A . 13 HIS CG 1 1
12 7129 1 1 13 HIS H H -1.449 -6.691 -0.364 1.00 . A A . 13 HIS H 1 1
12 7130 1 1 13 HIS HA H -1.619 -4.571 -2.356 1.00 . A A . 13 HIS HA 1 1
12 7131 1 1 13 HIS HB2 H -3.079 -4.467 0.291 1.00 . A A . 13 HIS HB2 1 1
12 7132 1 1 13 HIS HB3 H -2.853 -3.088 -0.781 1.00 . A A . 13 HIS HB3 1 1
12 7133 1 1 13 HIS HD2 H -5.381 -5.812 -0.163 1.00 . A A . 13 HIS HD2 1 1
12 7134 1 1 13 HIS HE1 H -6.118 -4.413 -4.100 1.00 . A A . 13 HIS HE1 1 1
12 7135 1 1 13 HIS HE2 H -7.030 -5.726 -2.154 1.00 . A A . 13 HIS HE2 1 1
12 7136 1 1 13 HIS N N -1.772 -6.263 -1.183 1.00 . A A . 13 HIS N 1 1
12 7137 1 1 13 HIS ND1 N -4.481 -4.100 -2.757 1.00 . A A . 13 HIS ND1 1 1
12 7138 1 1 13 HIS NE2 N -6.138 -5.321 -2.163 1.00 . A A . 13 HIS NE2 1 1
12 7139 1 1 13 HIS O O -0.431 -4.200 0.640 1.00 . A A . 13 HIS O 1 1
12 7140 1 1 14 GLU C C 1.886 -1.853 -1.040 1.00 . A A . 14 GLU C 1 1
12 7141 1 1 14 GLU CA C 1.782 -3.356 -0.798 1.00 . A A . 14 GLU CA 1 1
12 7142 1 1 14 GLU CB C 2.995 -4.066 -1.403 1.00 . A A . 14 GLU CB 1 1
12 7143 1 1 14 GLU CD C 5.194 -5.197 -0.890 1.00 . A A . 14 GLU CD 1 1
12 7144 1 1 14 GLU CG C 4.183 -4.152 -0.460 1.00 . A A . 14 GLU CG 1 1
12 7145 1 1 14 GLU H H 0.462 -3.969 -2.335 1.00 . A A . 14 GLU H 1 1
12 7146 1 1 14 GLU HA H 1.766 -3.536 0.266 1.00 . A A . 14 GLU HA 1 1
12 7147 1 1 14 GLU HB2 H 2.708 -5.070 -1.680 1.00 . A A . 14 GLU HB2 1 1
12 7148 1 1 14 GLU HB3 H 3.303 -3.533 -2.290 1.00 . A A . 14 GLU HB3 1 1
12 7149 1 1 14 GLU HG2 H 4.674 -3.190 -0.432 1.00 . A A . 14 GLU HG2 1 1
12 7150 1 1 14 GLU HG3 H 3.826 -4.402 0.528 1.00 . A A . 14 GLU HG3 1 1
12 7151 1 1 14 GLU N N 0.548 -3.889 -1.362 1.00 . A A . 14 GLU N 1 1
12 7152 1 1 14 GLU O O 1.380 -1.337 -2.037 1.00 . A A . 14 GLU O 1 1
12 7153 1 1 14 GLU OE1 O 4.779 -6.223 -1.469 1.00 . A A . 14 GLU OE1 1 1
12 7154 1 1 14 GLU OE2 O 6.401 -4.990 -0.646 1.00 . A A . 14 GLU OE2 1 1
12 7155 1 1 15 CYS C C 3.992 0.627 -0.999 1.00 . A A . 15 CYS C 1 1
12 7156 1 1 15 CYS CA C 2.717 0.288 -0.233 1.00 . A A . 15 CYS CA 1 1
12 7157 1 1 15 CYS CB C 2.758 0.927 1.157 1.00 . A A . 15 CYS CB 1 1
12 7158 1 1 15 CYS H H 2.927 -1.623 0.652 1.00 . A A . 15 CYS H 1 1
12 7159 1 1 15 CYS HA H 1.871 0.682 -0.775 1.00 . A A . 15 CYS HA 1 1
12 7160 1 1 15 CYS HB2 H 1.941 0.538 1.748 1.00 . A A . 15 CYS HB2 1 1
12 7161 1 1 15 CYS HB3 H 3.693 0.672 1.634 1.00 . A A . 15 CYS HB3 1 1
12 7162 1 1 15 CYS N N 2.546 -1.155 -0.121 1.00 . A A . 15 CYS N 1 1
12 7163 1 1 15 CYS O O 5.094 0.278 -0.575 1.00 . A A . 15 CYS O 1 1
12 7164 1 1 15 CYS SG S 2.617 2.743 1.145 1.00 . A A . 15 CYS SG 1 1
12 7165 1 1 16 ARG C C 5.594 2.995 -2.448 1.00 . A A . 16 ARG C 1 1
12 7166 1 1 16 ARG CA C 4.972 1.696 -2.953 1.00 . A A . 16 ARG CA 1 1
12 7167 1 1 16 ARG CB C 4.540 1.859 -4.412 1.00 . A A . 16 ARG CB 1 1
12 7168 1 1 16 ARG CD C 6.008 0.220 -5.626 1.00 . A A . 16 ARG CD 1 1
12 7169 1 1 16 ARG CG C 5.676 1.687 -5.406 1.00 . A A . 16 ARG CG 1 1
12 7170 1 1 16 ARG CZ C 4.997 -1.696 -6.789 1.00 . A A . 16 ARG CZ 1 1
12 7171 1 1 16 ARG H H 2.930 1.560 -2.413 1.00 . A A . 16 ARG H 1 1
12 7172 1 1 16 ARG HA H 5.709 0.910 -2.891 1.00 . A A . 16 ARG HA 1 1
12 7173 1 1 16 ARG HB2 H 3.782 1.122 -4.634 1.00 . A A . 16 ARG HB2 1 1
12 7174 1 1 16 ARG HB3 H 4.121 2.845 -4.543 1.00 . A A . 16 ARG HB3 1 1
12 7175 1 1 16 ARG HD2 H 7.040 0.139 -5.932 1.00 . A A . 16 ARG HD2 1 1
12 7176 1 1 16 ARG HD3 H 5.865 -0.311 -4.696 1.00 . A A . 16 ARG HD3 1 1
12 7177 1 1 16 ARG HE H 4.694 0.216 -7.267 1.00 . A A . 16 ARG HE 1 1
12 7178 1 1 16 ARG HG2 H 5.385 2.124 -6.350 1.00 . A A . 16 ARG HG2 1 1
12 7179 1 1 16 ARG HG3 H 6.552 2.193 -5.028 1.00 . A A . 16 ARG HG3 1 1
12 7180 1 1 16 ARG HH11 H 6.209 -2.181 -5.247 1.00 . A A . 16 ARG HH11 1 1
12 7181 1 1 16 ARG HH12 H 5.490 -3.522 -6.075 1.00 . A A . 16 ARG HH12 1 1
12 7182 1 1 16 ARG HH21 H 3.741 -1.541 -8.365 1.00 . A A . 16 ARG HH21 1 1
12 7183 1 1 16 ARG HH22 H 4.087 -3.157 -7.849 1.00 . A A . 16 ARG HH22 1 1
12 7184 1 1 16 ARG N N 3.834 1.311 -2.128 1.00 . A A . 16 ARG N 1 1
12 7185 1 1 16 ARG NE N 5.162 -0.385 -6.651 1.00 . A A . 16 ARG NE 1 1
12 7186 1 1 16 ARG NH1 N 5.616 -2.535 -5.970 1.00 . A A . 16 ARG NH1 1 1
12 7187 1 1 16 ARG NH2 N 4.210 -2.170 -7.746 1.00 . A A . 16 ARG NH2 1 1
12 7188 1 1 16 ARG O O 6.239 3.720 -3.205 1.00 . A A . 16 ARG O 1 1
12 7189 1 1 17 GLU C C 6.913 4.152 0.562 1.00 . A A . 17 GLU C 1 1
12 7190 1 1 17 GLU CA C 5.937 4.493 -0.561 1.00 . A A . 17 GLU CA 1 1
12 7191 1 1 17 GLU CB C 4.805 5.368 -0.019 1.00 . A A . 17 GLU CB 1 1
12 7192 1 1 17 GLU CD C 2.964 6.913 -0.799 1.00 . A A . 17 GLU CD 1 1
12 7193 1 1 17 GLU CG C 3.680 5.593 -1.016 1.00 . A A . 17 GLU CG 1 1
12 7194 1 1 17 GLU H H 4.874 2.663 -0.613 1.00 . A A . 17 GLU H 1 1
12 7195 1 1 17 GLU HA H 6.466 5.038 -1.328 1.00 . A A . 17 GLU HA 1 1
12 7196 1 1 17 GLU HB2 H 4.391 4.897 0.860 1.00 . A A . 17 GLU HB2 1 1
12 7197 1 1 17 GLU HB3 H 5.211 6.330 0.256 1.00 . A A . 17 GLU HB3 1 1
12 7198 1 1 17 GLU HG2 H 4.093 5.585 -2.013 1.00 . A A . 17 GLU HG2 1 1
12 7199 1 1 17 GLU HG3 H 2.963 4.791 -0.917 1.00 . A A . 17 GLU HG3 1 1
12 7200 1 1 17 GLU N N 5.396 3.281 -1.165 1.00 . A A . 17 GLU N 1 1
12 7201 1 1 17 GLU O O 7.924 4.829 0.748 1.00 . A A . 17 GLU O 1 1
12 7202 1 1 17 GLU OE1 O 3.568 7.968 -1.085 1.00 . A A . 17 GLU OE1 1 1
12 7203 1 1 17 GLU OE2 O 1.802 6.890 -0.344 1.00 . A A . 17 GLU OE2 1 1
12 7204 1 1 18 CYS C C 7.770 1.179 2.304 1.00 . A A . 18 CYS C 1 1
12 7205 1 1 18 CYS CA C 7.448 2.666 2.414 1.00 . A A . 18 CYS CA 1 1
12 7206 1 1 18 CYS CB C 6.762 2.953 3.752 1.00 . A A . 18 CYS CB 1 1
12 7207 1 1 18 CYS H H 5.780 2.598 1.112 1.00 . A A . 18 CYS H 1 1
12 7208 1 1 18 CYS HA H 8.369 3.226 2.365 1.00 . A A . 18 CYS HA 1 1
12 7209 1 1 18 CYS HB2 H 7.427 2.672 4.556 1.00 . A A . 18 CYS HB2 1 1
12 7210 1 1 18 CYS HB3 H 6.550 4.010 3.819 1.00 . A A . 18 CYS HB3 1 1
12 7211 1 1 18 CYS N N 6.601 3.098 1.309 1.00 . A A . 18 CYS N 1 1
12 7212 1 1 18 CYS O O 8.886 0.751 2.593 1.00 . A A . 18 CYS O 1 1
12 7213 1 1 18 CYS SG S 5.195 2.056 3.991 1.00 . A A . 18 CYS SG 1 1
12 7214 1 1 19 GLY C C 6.062 -1.840 2.644 1.00 . A A . 19 GLY C 1 1
12 7215 1 1 19 GLY CA C 6.979 -1.036 1.743 1.00 . A A . 19 GLY CA 1 1
12 7216 1 1 19 GLY H H 5.911 0.791 1.668 1.00 . A A . 19 GLY H 1 1
12 7217 1 1 19 GLY HA2 H 6.792 -1.315 0.717 1.00 . A A . 19 GLY HA2 1 1
12 7218 1 1 19 GLY HA3 H 8.004 -1.273 1.989 1.00 . A A . 19 GLY HA3 1 1
12 7219 1 1 19 GLY N N 6.781 0.394 1.884 1.00 . A A . 19 GLY N 1 1
12 7220 1 1 19 GLY O O 6.303 -3.021 2.893 1.00 . A A . 19 GLY O 1 1
12 7221 1 1 20 LYS C C 3.160 -2.816 3.230 1.00 . A A . 20 LYS C 1 1
12 7222 1 1 20 LYS CA C 4.051 -1.859 4.016 1.00 . A A . 20 LYS CA 1 1
12 7223 1 1 20 LYS CB C 3.190 -0.821 4.739 1.00 . A A . 20 LYS CB 1 1
12 7224 1 1 20 LYS CD C 2.689 0.135 7.007 1.00 . A A . 20 LYS CD 1 1
12 7225 1 1 20 LYS CE C 2.118 -0.992 7.853 1.00 . A A . 20 LYS CE 1 1
12 7226 1 1 20 LYS CG C 3.772 -0.367 6.067 1.00 . A A . 20 LYS CG 1 1
12 7227 1 1 20 LYS H H 4.870 -0.256 2.902 1.00 . A A . 20 LYS H 1 1
12 7228 1 1 20 LYS HA H 4.609 -2.425 4.748 1.00 . A A . 20 LYS HA 1 1
12 7229 1 1 20 LYS HB2 H 3.081 0.045 4.103 1.00 . A A . 20 LYS HB2 1 1
12 7230 1 1 20 LYS HB3 H 2.215 -1.247 4.924 1.00 . A A . 20 LYS HB3 1 1
12 7231 1 1 20 LYS HD2 H 3.111 0.883 7.662 1.00 . A A . 20 LYS HD2 1 1
12 7232 1 1 20 LYS HD3 H 1.893 0.575 6.423 1.00 . A A . 20 LYS HD3 1 1
12 7233 1 1 20 LYS HE2 H 1.115 -0.727 8.153 1.00 . A A . 20 LYS HE2 1 1
12 7234 1 1 20 LYS HE3 H 2.089 -1.892 7.257 1.00 . A A . 20 LYS HE3 1 1
12 7235 1 1 20 LYS HG2 H 4.278 -1.200 6.532 1.00 . A A . 20 LYS HG2 1 1
12 7236 1 1 20 LYS HG3 H 4.478 0.431 5.886 1.00 . A A . 20 LYS HG3 1 1
12 7237 1 1 20 LYS HZ1 H 3.726 -0.566 9.116 1.00 . A A . 20 LYS HZ1 1 1
12 7238 1 1 20 LYS HZ2 H 3.324 -2.208 9.049 1.00 . A A . 20 LYS HZ2 1 1
12 7239 1 1 20 LYS HZ3 H 2.353 -1.135 9.924 1.00 . A A . 20 LYS HZ3 1 1
12 7240 1 1 20 LYS N N 5.008 -1.198 3.137 1.00 . A A . 20 LYS N 1 1
12 7241 1 1 20 LYS NZ N 2.938 -1.242 9.071 1.00 . A A . 20 LYS NZ 1 1
12 7242 1 1 20 LYS O O 3.195 -2.841 2.000 1.00 . A A . 20 LYS O 1 1
12 7243 1 1 21 SER C C 0.139 -4.639 4.071 1.00 . A A . 21 SER C 1 1
12 7244 1 1 21 SER CA C 1.464 -4.559 3.318 1.00 . A A . 21 SER CA 1 1
12 7245 1 1 21 SER CB C 2.117 -5.942 3.263 1.00 . A A . 21 SER CB 1 1
12 7246 1 1 21 SER H H 2.381 -3.532 4.926 1.00 . A A . 21 SER H 1 1
12 7247 1 1 21 SER HA H 1.272 -4.221 2.310 1.00 . A A . 21 SER HA 1 1
12 7248 1 1 21 SER HB2 H 1.515 -6.597 2.652 1.00 . A A . 21 SER HB2 1 1
12 7249 1 1 21 SER HB3 H 3.104 -5.854 2.833 1.00 . A A . 21 SER HB3 1 1
12 7250 1 1 21 SER HG H 2.104 -5.817 5.218 1.00 . A A . 21 SER HG 1 1
12 7251 1 1 21 SER N N 2.363 -3.599 3.948 1.00 . A A . 21 SER N 1 1
12 7252 1 1 21 SER O O 0.114 -4.718 5.299 1.00 . A A . 21 SER O 1 1
12 7253 1 1 21 SER OG O 2.232 -6.503 4.559 1.00 . A A . 21 SER OG 1 1
12 7254 1 1 22 PHE C C -3.131 -5.768 3.248 1.00 . A A . 22 PHE C 1 1
12 7255 1 1 22 PHE CA C -2.289 -4.687 3.920 1.00 . A A . 22 PHE CA 1 1
12 7256 1 1 22 PHE CB C -2.993 -3.333 3.807 1.00 . A A . 22 PHE CB 1 1
12 7257 1 1 22 PHE CD1 C -1.131 -1.667 3.576 1.00 . A A . 22 PHE CD1 1 1
12 7258 1 1 22 PHE CD2 C -2.445 -1.629 5.566 1.00 . A A . 22 PHE CD2 1 1
12 7259 1 1 22 PHE CE1 C -0.375 -0.612 4.052 1.00 . A A . 22 PHE CE1 1 1
12 7260 1 1 22 PHE CE2 C -1.693 -0.574 6.047 1.00 . A A . 22 PHE CE2 1 1
12 7261 1 1 22 PHE CG C -2.173 -2.187 4.327 1.00 . A A . 22 PHE CG 1 1
12 7262 1 1 22 PHE CZ C -0.657 -0.064 5.289 1.00 . A A . 22 PHE CZ 1 1
12 7263 1 1 22 PHE H H -0.875 -4.554 2.350 1.00 . A A . 22 PHE H 1 1
12 7264 1 1 22 PHE HA H -2.172 -4.936 4.964 1.00 . A A . 22 PHE HA 1 1
12 7265 1 1 22 PHE HB2 H -3.216 -3.137 2.770 1.00 . A A . 22 PHE HB2 1 1
12 7266 1 1 22 PHE HB3 H -3.914 -3.366 4.370 1.00 . A A . 22 PHE HB3 1 1
12 7267 1 1 22 PHE HD1 H -0.911 -2.093 2.609 1.00 . A A . 22 PHE HD1 1 1
12 7268 1 1 22 PHE HD2 H -3.256 -2.027 6.160 1.00 . A A . 22 PHE HD2 1 1
12 7269 1 1 22 PHE HE1 H 0.434 -0.215 3.457 1.00 . A A . 22 PHE HE1 1 1
12 7270 1 1 22 PHE HE2 H -1.916 -0.148 7.014 1.00 . A A . 22 PHE HE2 1 1
12 7271 1 1 22 PHE HZ H -0.068 0.759 5.663 1.00 . A A . 22 PHE HZ 1 1
12 7272 1 1 22 PHE N N -0.960 -4.618 3.325 1.00 . A A . 22 PHE N 1 1
12 7273 1 1 22 PHE O O -3.247 -5.807 2.023 1.00 . A A . 22 PHE O 1 1
12 7274 1 1 23 SER C C -5.703 -7.181 2.717 1.00 . A A . 23 SER C 1 1
12 7275 1 1 23 SER CA C -4.544 -7.728 3.544 1.00 . A A . 23 SER CA 1 1
12 7276 1 1 23 SER CB C -5.081 -8.580 4.695 1.00 . A A . 23 SER CB 1 1
12 7277 1 1 23 SER H H -3.586 -6.560 5.027 1.00 . A A . 23 SER H 1 1
12 7278 1 1 23 SER HA H -3.925 -8.345 2.909 1.00 . A A . 23 SER HA 1 1
12 7279 1 1 23 SER HB2 H -4.253 -8.961 5.274 1.00 . A A . 23 SER HB2 1 1
12 7280 1 1 23 SER HB3 H -5.711 -7.970 5.327 1.00 . A A . 23 SER HB3 1 1
12 7281 1 1 23 SER HG H -5.412 -10.042 3.434 1.00 . A A . 23 SER HG 1 1
12 7282 1 1 23 SER N N -3.716 -6.644 4.059 1.00 . A A . 23 SER N 1 1
12 7283 1 1 23 SER O O -6.236 -7.866 1.844 1.00 . A A . 23 SER O 1 1
12 7284 1 1 23 SER OG O -5.841 -9.673 4.210 1.00 . A A . 23 SER OG 1 1
12 7285 1 1 24 PHE C C -6.727 -3.999 1.635 1.00 . A A . 24 PHE C 1 1
12 7286 1 1 24 PHE CA C -7.187 -5.301 2.284 1.00 . A A . 24 PHE CA 1 1
12 7287 1 1 24 PHE CB C -8.353 -5.025 3.236 1.00 . A A . 24 PHE CB 1 1
12 7288 1 1 24 PHE CD1 C -8.654 -7.309 4.229 1.00 . A A . 24 PHE CD1 1 1
12 7289 1 1 24 PHE CD2 C -10.505 -6.308 3.108 1.00 . A A . 24 PHE CD2 1 1
12 7290 1 1 24 PHE CE1 C -9.419 -8.428 4.500 1.00 . A A . 24 PHE CE1 1 1
12 7291 1 1 24 PHE CE2 C -11.275 -7.424 3.376 1.00 . A A . 24 PHE CE2 1 1
12 7292 1 1 24 PHE CG C -9.187 -6.238 3.530 1.00 . A A . 24 PHE CG 1 1
12 7293 1 1 24 PHE CZ C -10.732 -8.485 4.074 1.00 . A A . 24 PHE CZ 1 1
12 7294 1 1 24 PHE H H -5.626 -5.446 3.707 1.00 . A A . 24 PHE H 1 1
12 7295 1 1 24 PHE HA H -7.517 -5.977 1.511 1.00 . A A . 24 PHE HA 1 1
12 7296 1 1 24 PHE HB2 H -7.963 -4.656 4.173 1.00 . A A . 24 PHE HB2 1 1
12 7297 1 1 24 PHE HB3 H -8.996 -4.276 2.799 1.00 . A A . 24 PHE HB3 1 1
12 7298 1 1 24 PHE HD1 H -7.628 -7.266 4.564 1.00 . A A . 24 PHE HD1 1 1
12 7299 1 1 24 PHE HD2 H -10.931 -5.478 2.562 1.00 . A A . 24 PHE HD2 1 1
12 7300 1 1 24 PHE HE1 H -8.992 -9.256 5.046 1.00 . A A . 24 PHE HE1 1 1
12 7301 1 1 24 PHE HE2 H -12.301 -7.465 3.042 1.00 . A A . 24 PHE HE2 1 1
12 7302 1 1 24 PHE HZ H -11.332 -9.358 4.284 1.00 . A A . 24 PHE HZ 1 1
12 7303 1 1 24 PHE N N -6.090 -5.941 3.000 1.00 . A A . 24 PHE N 1 1
12 7304 1 1 24 PHE O O -5.842 -3.316 2.149 1.00 . A A . 24 PHE O 1 1
12 7305 1 1 25 ASN C C -7.355 -1.206 0.594 1.00 . A A . 25 ASN C 1 1
12 7306 1 1 25 ASN CA C -6.986 -2.443 -0.219 1.00 . A A . 25 ASN CA 1 1
12 7307 1 1 25 ASN CB C -7.695 -2.407 -1.574 1.00 . A A . 25 ASN CB 1 1
12 7308 1 1 25 ASN CG C -7.488 -1.092 -2.300 1.00 . A A . 25 ASN CG 1 1
12 7309 1 1 25 ASN H H -8.032 -4.248 0.141 1.00 . A A . 25 ASN H 1 1
12 7310 1 1 25 ASN HA H -5.918 -2.447 -0.381 1.00 . A A . 25 ASN HA 1 1
12 7311 1 1 25 ASN HB2 H -7.311 -3.203 -2.196 1.00 . A A . 25 ASN HB2 1 1
12 7312 1 1 25 ASN HB3 H -8.754 -2.552 -1.424 1.00 . A A . 25 ASN HB3 1 1
12 7313 1 1 25 ASN HD21 H -5.911 -1.838 -3.254 1.00 . A A . 25 ASN HD21 1 1
12 7314 1 1 25 ASN HD22 H -6.309 -0.199 -3.629 1.00 . A A . 25 ASN HD22 1 1
12 7315 1 1 25 ASN N N -7.334 -3.662 0.502 1.00 . A A . 25 ASN N 1 1
12 7316 1 1 25 ASN ND2 N -6.466 -1.038 -3.147 1.00 . A A . 25 ASN ND2 1 1
12 7317 1 1 25 ASN O O -6.494 -0.397 0.938 1.00 . A A . 25 ASN O 1 1
12 7318 1 1 25 ASN OD1 O -8.239 -0.136 -2.103 1.00 . A A . 25 ASN OD1 1 1
12 7319 1 1 26 SER C C -8.096 0.505 2.705 1.00 . A A . 26 SER C 1 1
12 7320 1 1 26 SER CA C -9.127 0.073 1.667 1.00 . A A . 26 SER CA 1 1
12 7321 1 1 26 SER CB C -10.447 -0.276 2.358 1.00 . A A . 26 SER CB 1 1
12 7322 1 1 26 SER H H -9.281 -1.746 0.594 1.00 . A A . 26 SER H 1 1
12 7323 1 1 26 SER HA H -9.294 0.889 0.981 1.00 . A A . 26 SER HA 1 1
12 7324 1 1 26 SER HB2 H -10.770 0.563 2.956 1.00 . A A . 26 SER HB2 1 1
12 7325 1 1 26 SER HB3 H -11.195 -0.494 1.609 1.00 . A A . 26 SER HB3 1 1
12 7326 1 1 26 SER HG H -11.092 -1.946 3.153 1.00 . A A . 26 SER HG 1 1
12 7327 1 1 26 SER N N -8.642 -1.067 0.897 1.00 . A A . 26 SER N 1 1
12 7328 1 1 26 SER O O -7.917 1.696 2.958 1.00 . A A . 26 SER O 1 1
12 7329 1 1 26 SER OG O -10.299 -1.407 3.199 1.00 . A A . 26 SER OG 1 1
12 7330 1 1 27 GLN C C -5.216 0.539 3.703 1.00 . A A . 27 GLN C 1 1
12 7331 1 1 27 GLN CA C -6.408 -0.192 4.313 1.00 . A A . 27 GLN CA 1 1
12 7332 1 1 27 GLN CB C -5.941 -1.492 4.970 1.00 . A A . 27 GLN CB 1 1
12 7333 1 1 27 GLN CD C -6.573 -3.403 6.497 1.00 . A A . 27 GLN CD 1 1
12 7334 1 1 27 GLN CG C -7.072 -2.307 5.576 1.00 . A A . 27 GLN CG 1 1
12 7335 1 1 27 GLN H H -7.608 -1.401 3.057 1.00 . A A . 27 GLN H 1 1
12 7336 1 1 27 GLN HA H -6.855 0.440 5.065 1.00 . A A . 27 GLN HA 1 1
12 7337 1 1 27 GLN HB2 H -5.445 -2.099 4.228 1.00 . A A . 27 GLN HB2 1 1
12 7338 1 1 27 GLN HB3 H -5.239 -1.252 5.755 1.00 . A A . 27 GLN HB3 1 1
12 7339 1 1 27 GLN HE21 H -5.606 -2.065 7.605 1.00 . A A . 27 GLN HE21 1 1
12 7340 1 1 27 GLN HE22 H -5.468 -3.708 8.122 1.00 . A A . 27 GLN HE22 1 1
12 7341 1 1 27 GLN HG2 H -7.712 -1.647 6.142 1.00 . A A . 27 GLN HG2 1 1
12 7342 1 1 27 GLN HG3 H -7.640 -2.760 4.777 1.00 . A A . 27 GLN HG3 1 1
12 7343 1 1 27 GLN N N -7.420 -0.471 3.302 1.00 . A A . 27 GLN N 1 1
12 7344 1 1 27 GLN NE2 N -5.804 -3.021 7.510 1.00 . A A . 27 GLN NE2 1 1
12 7345 1 1 27 GLN O O -4.926 1.682 4.060 1.00 . A A . 27 GLN O 1 1
12 7346 1 1 27 GLN OE1 O -6.874 -4.581 6.301 1.00 . A A . 27 GLN OE1 1 1
12 7347 1 1 28 LEU C C -3.671 1.879 1.645 1.00 . A A . 28 LEU C 1 1
12 7348 1 1 28 LEU CA C -3.369 0.461 2.120 1.00 . A A . 28 LEU CA 1 1
12 7349 1 1 28 LEU CB C -2.940 -0.406 0.934 1.00 . A A . 28 LEU CB 1 1
12 7350 1 1 28 LEU CD1 C -0.594 0.473 0.854 1.00 . A A . 28 LEU CD1 1 1
12 7351 1 1 28 LEU CD2 C -1.525 -0.780 -1.101 1.00 . A A . 28 LEU CD2 1 1
12 7352 1 1 28 LEU CG C -1.844 0.175 0.040 1.00 . A A . 28 LEU CG 1 1
12 7353 1 1 28 LEU H H -4.809 -1.033 2.537 1.00 . A A . 28 LEU H 1 1
12 7354 1 1 28 LEU HA H -2.563 0.498 2.837 1.00 . A A . 28 LEU HA 1 1
12 7355 1 1 28 LEU HB2 H -2.585 -1.347 1.324 1.00 . A A . 28 LEU HB2 1 1
12 7356 1 1 28 LEU HB3 H -3.813 -0.578 0.320 1.00 . A A . 28 LEU HB3 1 1
12 7357 1 1 28 LEU HD11 H 0.153 0.920 0.215 1.00 . A A . 28 LEU HD11 1 1
12 7358 1 1 28 LEU HD12 H -0.208 -0.446 1.270 1.00 . A A . 28 LEU HD12 1 1
12 7359 1 1 28 LEU HD13 H -0.840 1.155 1.654 1.00 . A A . 28 LEU HD13 1 1
12 7360 1 1 28 LEU HD21 H -1.075 -0.231 -1.914 1.00 . A A . 28 LEU HD21 1 1
12 7361 1 1 28 LEU HD22 H -2.436 -1.249 -1.443 1.00 . A A . 28 LEU HD22 1 1
12 7362 1 1 28 LEU HD23 H -0.838 -1.539 -0.754 1.00 . A A . 28 LEU HD23 1 1
12 7363 1 1 28 LEU HG H -2.192 1.105 -0.388 1.00 . A A . 28 LEU HG 1 1
12 7364 1 1 28 LEU N N -4.530 -0.126 2.780 1.00 . A A . 28 LEU N 1 1
12 7365 1 1 28 LEU O O -2.780 2.726 1.584 1.00 . A A . 28 LEU O 1 1
12 7366 1 1 29 ILE C C -5.363 4.455 1.991 1.00 . A A . 29 ILE C 1 1
12 7367 1 1 29 ILE CA C -5.353 3.446 0.848 1.00 . A A . 29 ILE CA 1 1
12 7368 1 1 29 ILE CB C -6.753 3.397 0.208 1.00 . A A . 29 ILE CB 1 1
12 7369 1 1 29 ILE CD1 C -6.418 2.551 -2.169 1.00 . A A . 29 ILE CD1 1 1
12 7370 1 1 29 ILE CG1 C -6.854 2.216 -0.760 1.00 . A A . 29 ILE CG1 1 1
12 7371 1 1 29 ILE CG2 C -7.053 4.704 -0.509 1.00 . A A . 29 ILE CG2 1 1
12 7372 1 1 29 ILE H H -5.597 1.413 1.384 1.00 . A A . 29 ILE H 1 1
12 7373 1 1 29 ILE HA H -4.647 3.774 0.098 1.00 . A A . 29 ILE HA 1 1
12 7374 1 1 29 ILE HB H -7.480 3.270 0.996 1.00 . A A . 29 ILE HB 1 1
12 7375 1 1 29 ILE HD11 H -5.371 2.820 -2.167 1.00 . A A . 29 ILE HD11 1 1
12 7376 1 1 29 ILE HD12 H -6.567 1.692 -2.806 1.00 . A A . 29 ILE HD12 1 1
12 7377 1 1 29 ILE HD13 H -7.001 3.380 -2.539 1.00 . A A . 29 ILE HD13 1 1
12 7378 1 1 29 ILE HG12 H -6.231 1.411 -0.403 1.00 . A A . 29 ILE HG12 1 1
12 7379 1 1 29 ILE HG13 H -7.880 1.880 -0.800 1.00 . A A . 29 ILE HG13 1 1
12 7380 1 1 29 ILE HG21 H -7.068 5.512 0.207 1.00 . A A . 29 ILE HG21 1 1
12 7381 1 1 29 ILE HG22 H -6.289 4.893 -1.247 1.00 . A A . 29 ILE HG22 1 1
12 7382 1 1 29 ILE HG23 H -8.015 4.636 -0.995 1.00 . A A . 29 ILE HG23 1 1
12 7383 1 1 29 ILE N N -4.933 2.130 1.313 1.00 . A A . 29 ILE N 1 1
12 7384 1 1 29 ILE O O -4.952 5.603 1.823 1.00 . A A . 29 ILE O 1 1
12 7385 1 1 30 VAL C C -4.503 5.153 4.885 1.00 . A A . 30 VAL C 1 1
12 7386 1 1 30 VAL CA C -5.896 4.883 4.327 1.00 . A A . 30 VAL CA 1 1
12 7387 1 1 30 VAL CB C -6.769 4.265 5.435 1.00 . A A . 30 VAL CB 1 1
12 7388 1 1 30 VAL CG1 C -6.754 5.140 6.679 1.00 . A A . 30 VAL CG1 1 1
12 7389 1 1 30 VAL CG2 C -8.192 4.056 4.937 1.00 . A A . 30 VAL CG2 1 1
12 7390 1 1 30 VAL H H -6.148 3.093 3.226 1.00 . A A . 30 VAL H 1 1
12 7391 1 1 30 VAL HA H -6.341 5.821 4.028 1.00 . A A . 30 VAL HA 1 1
12 7392 1 1 30 VAL HB H -6.356 3.301 5.695 1.00 . A A . 30 VAL HB 1 1
12 7393 1 1 30 VAL HG11 H -7.617 4.915 7.288 1.00 . A A . 30 VAL HG11 1 1
12 7394 1 1 30 VAL HG12 H -5.853 4.949 7.243 1.00 . A A . 30 VAL HG12 1 1
12 7395 1 1 30 VAL HG13 H -6.782 6.180 6.387 1.00 . A A . 30 VAL HG13 1 1
12 7396 1 1 30 VAL HG21 H -8.334 3.018 4.677 1.00 . A A . 30 VAL HG21 1 1
12 7397 1 1 30 VAL HG22 H -8.888 4.331 5.715 1.00 . A A . 30 VAL HG22 1 1
12 7398 1 1 30 VAL HG23 H -8.363 4.672 4.066 1.00 . A A . 30 VAL HG23 1 1
12 7399 1 1 30 VAL N N -5.834 4.019 3.155 1.00 . A A . 30 VAL N 1 1
12 7400 1 1 30 VAL O O -4.275 6.160 5.556 1.00 . A A . 30 VAL O 1 1
12 7401 1 1 31 HIS C C -1.410 5.334 4.175 1.00 . A A . 31 HIS C 1 1
12 7402 1 1 31 HIS CA C -2.200 4.387 5.074 1.00 . A A . 31 HIS CA 1 1
12 7403 1 1 31 HIS CB C -1.513 3.022 5.124 1.00 . A A . 31 HIS CB 1 1
12 7404 1 1 31 HIS CD2 C 0.912 2.875 4.217 1.00 . A A . 31 HIS CD2 1 1
12 7405 1 1 31 HIS CE1 C 1.975 3.445 6.048 1.00 . A A . 31 HIS CE1 1 1
12 7406 1 1 31 HIS CG C -0.018 3.105 5.172 1.00 . A A . 31 HIS CG 1 1
12 7407 1 1 31 HIS H H -3.815 3.465 4.062 1.00 . A A . 31 HIS H 1 1
12 7408 1 1 31 HIS HA H -2.233 4.801 6.071 1.00 . A A . 31 HIS HA 1 1
12 7409 1 1 31 HIS HB2 H -1.844 2.492 6.005 1.00 . A A . 31 HIS HB2 1 1
12 7410 1 1 31 HIS HB3 H -1.786 2.456 4.246 1.00 . A A . 31 HIS HB3 1 1
12 7411 1 1 31 HIS HD1 H 0.284 3.688 7.174 1.00 . A A . 31 HIS HD1 1 1
12 7412 1 1 31 HIS HD2 H 0.723 2.576 3.195 1.00 . A A . 31 HIS HD2 1 1
12 7413 1 1 31 HIS HE1 H 2.763 3.680 6.748 1.00 . A A . 31 HIS HE1 1 1
12 7414 1 1 31 HIS N N -3.572 4.246 4.602 1.00 . A A . 31 HIS N 1 1
12 7415 1 1 31 HIS ND1 N 0.680 3.459 6.308 1.00 . A A . 31 HIS ND1 1 1
12 7416 1 1 31 HIS NE2 N 2.143 3.094 4.786 1.00 . A A . 31 HIS NE2 1 1
12 7417 1 1 31 HIS O O -0.753 6.257 4.657 1.00 . A A . 31 HIS O 1 1
12 7418 1 1 32 GLN C C -1.072 7.407 2.132 1.00 . A A . 32 GLN C 1 1
12 7419 1 1 32 GLN CA C -0.770 5.930 1.904 1.00 . A A . 32 GLN CA 1 1
12 7420 1 1 32 GLN CB C -1.153 5.533 0.478 1.00 . A A . 32 GLN CB 1 1
12 7421 1 1 32 GLN CD C -0.325 4.191 -1.497 1.00 . A A . 32 GLN CD 1 1
12 7422 1 1 32 GLN CG C -0.498 4.243 0.009 1.00 . A A . 32 GLN CG 1 1
12 7423 1 1 32 GLN H H -2.020 4.347 2.547 1.00 . A A . 32 GLN H 1 1
12 7424 1 1 32 GLN HA H 0.288 5.767 2.042 1.00 . A A . 32 GLN HA 1 1
12 7425 1 1 32 GLN HB2 H -2.224 5.407 0.427 1.00 . A A . 32 GLN HB2 1 1
12 7426 1 1 32 GLN HB3 H -0.859 6.325 -0.195 1.00 . A A . 32 GLN HB3 1 1
12 7427 1 1 32 GLN HE21 H -0.398 2.204 -1.461 1.00 . A A . 32 GLN HE21 1 1
12 7428 1 1 32 GLN HE22 H -0.192 2.920 -3.019 1.00 . A A . 32 GLN HE22 1 1
12 7429 1 1 32 GLN HG2 H 0.474 4.159 0.470 1.00 . A A . 32 GLN HG2 1 1
12 7430 1 1 32 GLN HG3 H -1.114 3.410 0.315 1.00 . A A . 32 GLN HG3 1 1
12 7431 1 1 32 GLN N N -1.479 5.098 2.869 1.00 . A A . 32 GLN N 1 1
12 7432 1 1 32 GLN NE2 N -0.302 2.983 -2.048 1.00 . A A . 32 GLN NE2 1 1
12 7433 1 1 32 GLN O O -0.286 8.277 1.757 1.00 . A A . 32 GLN O 1 1
12 7434 1 1 32 GLN OE1 O -0.213 5.224 -2.156 1.00 . A A . 32 GLN OE1 1 1
12 7435 1 1 33 ARG C C -1.641 9.733 3.977 1.00 . A A . 33 ARG C 1 1
12 7436 1 1 33 ARG CA C -2.623 9.055 3.026 1.00 . A A . 33 ARG CA 1 1
12 7437 1 1 33 ARG CB C -4.030 9.082 3.626 1.00 . A A . 33 ARG CB 1 1
12 7438 1 1 33 ARG CD C -6.440 8.624 3.077 1.00 . A A . 33 ARG CD 1 1
12 7439 1 1 33 ARG CG C -5.005 8.141 2.936 1.00 . A A . 33 ARG CG 1 1
12 7440 1 1 33 ARG CZ C -7.991 10.007 1.764 1.00 . A A . 33 ARG CZ 1 1
12 7441 1 1 33 ARG H H -2.801 6.946 3.025 1.00 . A A . 33 ARG H 1 1
12 7442 1 1 33 ARG HA H -2.631 9.594 2.091 1.00 . A A . 33 ARG HA 1 1
12 7443 1 1 33 ARG HB2 H -3.971 8.801 4.668 1.00 . A A . 33 ARG HB2 1 1
12 7444 1 1 33 ARG HB3 H -4.421 10.086 3.554 1.00 . A A . 33 ARG HB3 1 1
12 7445 1 1 33 ARG HD2 H -7.105 7.792 2.899 1.00 . A A . 33 ARG HD2 1 1
12 7446 1 1 33 ARG HD3 H -6.584 8.991 4.082 1.00 . A A . 33 ARG HD3 1 1
12 7447 1 1 33 ARG HE H -6.006 10.198 1.753 1.00 . A A . 33 ARG HE 1 1
12 7448 1 1 33 ARG HG2 H -4.757 8.088 1.886 1.00 . A A . 33 ARG HG2 1 1
12 7449 1 1 33 ARG HG3 H -4.918 7.160 3.378 1.00 . A A . 33 ARG HG3 1 1
12 7450 1 1 33 ARG HH11 H -8.872 8.598 2.913 1.00 . A A . 33 ARG HH11 1 1
12 7451 1 1 33 ARG HH12 H -9.954 9.580 1.982 1.00 . A A . 33 ARG HH12 1 1
12 7452 1 1 33 ARG HH21 H -7.420 11.497 0.523 1.00 . A A . 33 ARG HH21 1 1
12 7453 1 1 33 ARG HH22 H -9.127 11.228 0.622 1.00 . A A . 33 ARG HH22 1 1
12 7454 1 1 33 ARG N N -2.216 7.683 2.750 1.00 . A A . 33 ARG N 1 1
12 7455 1 1 33 ARG NE N -6.754 9.692 2.132 1.00 . A A . 33 ARG NE 1 1
12 7456 1 1 33 ARG NH1 N -9.024 9.340 2.260 1.00 . A A . 33 ARG NH1 1 1
12 7457 1 1 33 ARG NH2 N -8.196 10.992 0.899 1.00 . A A . 33 ARG NH2 1 1
12 7458 1 1 33 ARG O O -1.736 10.934 4.231 1.00 . A A . 33 ARG O 1 1
12 7459 1 1 34 ILE C C 1.506 10.032 4.668 1.00 . A A . 34 ILE C 1 1
12 7460 1 1 34 ILE CA C 0.301 9.480 5.421 1.00 . A A . 34 ILE CA 1 1
12 7461 1 1 34 ILE CB C 0.777 8.400 6.410 1.00 . A A . 34 ILE CB 1 1
12 7462 1 1 34 ILE CD1 C 2.346 6.411 6.659 1.00 . A A . 34 ILE CD1 1 1
12 7463 1 1 34 ILE CG1 C 1.784 7.467 5.733 1.00 . A A . 34 ILE CG1 1 1
12 7464 1 1 34 ILE CG2 C -0.408 7.610 6.944 1.00 . A A . 34 ILE CG2 1 1
12 7465 1 1 34 ILE H H -0.675 8.005 4.259 1.00 . A A . 34 ILE H 1 1
12 7466 1 1 34 ILE HA H -0.155 10.281 5.986 1.00 . A A . 34 ILE HA 1 1
12 7467 1 1 34 ILE HB H 1.256 8.892 7.242 1.00 . A A . 34 ILE HB 1 1
12 7468 1 1 34 ILE HD11 H 1.608 5.637 6.812 1.00 . A A . 34 ILE HD11 1 1
12 7469 1 1 34 ILE HD12 H 3.233 5.979 6.218 1.00 . A A . 34 ILE HD12 1 1
12 7470 1 1 34 ILE HD13 H 2.597 6.860 7.608 1.00 . A A . 34 ILE HD13 1 1
12 7471 1 1 34 ILE HG12 H 1.302 6.963 4.910 1.00 . A A . 34 ILE HG12 1 1
12 7472 1 1 34 ILE HG13 H 2.610 8.053 5.357 1.00 . A A . 34 ILE HG13 1 1
12 7473 1 1 34 ILE HG21 H -1.257 7.749 6.290 1.00 . A A . 34 ILE HG21 1 1
12 7474 1 1 34 ILE HG22 H -0.153 6.562 6.984 1.00 . A A . 34 ILE HG22 1 1
12 7475 1 1 34 ILE HG23 H -0.656 7.959 7.935 1.00 . A A . 34 ILE HG23 1 1
12 7476 1 1 34 ILE N N -0.699 8.955 4.499 1.00 . A A . 34 ILE N 1 1
12 7477 1 1 34 ILE O O 2.168 10.963 5.130 1.00 . A A . 34 ILE O 1 1
12 7478 1 1 35 HIS C C 2.573 11.174 1.936 1.00 . A A . 35 HIS C 1 1
12 7479 1 1 35 HIS CA C 2.912 9.888 2.685 1.00 . A A . 35 HIS CA 1 1
12 7480 1 1 35 HIS CB C 3.301 8.793 1.692 1.00 . A A . 35 HIS CB 1 1
12 7481 1 1 35 HIS CD2 C 3.267 6.292 2.377 1.00 . A A . 35 HIS CD2 1 1
12 7482 1 1 35 HIS CE1 C 5.132 6.249 3.528 1.00 . A A . 35 HIS CE1 1 1
12 7483 1 1 35 HIS CG C 3.793 7.539 2.346 1.00 . A A . 35 HIS CG 1 1
12 7484 1 1 35 HIS H H 1.223 8.716 3.190 1.00 . A A . 35 HIS H 1 1
12 7485 1 1 35 HIS HA H 3.747 10.079 3.343 1.00 . A A . 35 HIS HA 1 1
12 7486 1 1 35 HIS HB2 H 2.440 8.538 1.092 1.00 . A A . 35 HIS HB2 1 1
12 7487 1 1 35 HIS HB3 H 4.086 9.162 1.048 1.00 . A A . 35 HIS HB3 1 1
12 7488 1 1 35 HIS HD1 H 5.573 8.226 3.239 1.00 . A A . 35 HIS HD1 1 1
12 7489 1 1 35 HIS HD2 H 2.348 5.971 1.906 1.00 . A A . 35 HIS HD2 1 1
12 7490 1 1 35 HIS HE1 H 5.960 5.907 4.130 1.00 . A A . 35 HIS HE1 1 1
12 7491 1 1 35 HIS N N 1.787 9.453 3.505 1.00 . A A . 35 HIS N 1 1
12 7492 1 1 35 HIS ND1 N 4.960 7.479 3.077 1.00 . A A . 35 HIS ND1 1 1
12 7493 1 1 35 HIS NE2 N 4.118 5.509 3.118 1.00 . A A . 35 HIS NE2 1 1
12 7494 1 1 35 HIS O O 3.279 12.177 2.051 1.00 . A A . 35 HIS O 1 1
12 7495 1 1 36 THR C C 0.671 13.453 1.316 1.00 . A A . 36 THR C 1 1
12 7496 1 1 36 THR CA C 1.058 12.298 0.399 1.00 . A A . 36 THR CA 1 1
12 7497 1 1 36 THR CB C -0.137 11.957 -0.511 1.00 . A A . 36 THR CB 1 1
12 7498 1 1 36 THR CG2 C -1.207 11.200 0.262 1.00 . A A . 36 THR CG2 1 1
12 7499 1 1 36 THR H H 0.968 10.309 1.118 1.00 . A A . 36 THR H 1 1
12 7500 1 1 36 THR HA H 1.883 12.609 -0.226 1.00 . A A . 36 THR HA 1 1
12 7501 1 1 36 THR HB H 0.213 11.331 -1.320 1.00 . A A . 36 THR HB 1 1
12 7502 1 1 36 THR HG1 H -1.329 12.932 -1.743 1.00 . A A . 36 THR HG1 1 1
12 7503 1 1 36 THR HG21 H -1.431 11.728 1.176 1.00 . A A . 36 THR HG21 1 1
12 7504 1 1 36 THR HG22 H -0.847 10.209 0.498 1.00 . A A . 36 THR HG22 1 1
12 7505 1 1 36 THR HG23 H -2.100 11.125 -0.340 1.00 . A A . 36 THR HG23 1 1
12 7506 1 1 36 THR N N 1.489 11.138 1.168 1.00 . A A . 36 THR N 1 1
12 7507 1 1 36 THR O O -0.510 13.753 1.487 1.00 . A A . 36 THR O 1 1
12 7508 1 1 36 THR OG1 O -0.696 13.157 -1.057 1.00 . A A . 36 THR OG1 1 1
12 7509 1 1 37 GLY C C 2.670 15.690 3.504 1.00 . A A . 37 GLY C 1 1
12 7510 1 1 37 GLY CA C 1.417 15.213 2.797 1.00 . A A . 37 GLY CA 1 1
12 7511 1 1 37 GLY H H 2.596 13.814 1.731 1.00 . A A . 37 GLY H 1 1
12 7512 1 1 37 GLY HA2 H 1.005 16.030 2.224 1.00 . A A . 37 GLY HA2 1 1
12 7513 1 1 37 GLY HA3 H 0.694 14.906 3.538 1.00 . A A . 37 GLY HA3 1 1
12 7514 1 1 37 GLY N N 1.674 14.098 1.904 1.00 . A A . 37 GLY N 1 1
12 7515 1 1 37 GLY O O 2.926 16.891 3.582 1.00 . A A . 37 GLY O 1 1
12 7516 1 1 38 GLU C C 5.791 15.450 3.745 1.00 . A A . 38 GLU C 1 1
12 7517 1 1 38 GLU CA C 4.683 15.080 4.728 1.00 . A A . 38 GLU CA 1 1
12 7518 1 1 38 GLU CB C 5.130 13.904 5.599 1.00 . A A . 38 GLU CB 1 1
12 7519 1 1 38 GLU CD C 5.334 14.788 7.957 1.00 . A A . 38 GLU CD 1 1
12 7520 1 1 38 GLU CG C 4.538 13.924 6.998 1.00 . A A . 38 GLU CG 1 1
12 7521 1 1 38 GLU H H 3.193 13.807 3.926 1.00 . A A . 38 GLU H 1 1
12 7522 1 1 38 GLU HA H 4.482 15.930 5.362 1.00 . A A . 38 GLU HA 1 1
12 7523 1 1 38 GLU HB2 H 4.836 12.983 5.118 1.00 . A A . 38 GLU HB2 1 1
12 7524 1 1 38 GLU HB3 H 6.207 13.926 5.686 1.00 . A A . 38 GLU HB3 1 1
12 7525 1 1 38 GLU HG2 H 3.531 14.308 6.944 1.00 . A A . 38 GLU HG2 1 1
12 7526 1 1 38 GLU HG3 H 4.517 12.914 7.380 1.00 . A A . 38 GLU HG3 1 1
12 7527 1 1 38 GLU N N 3.451 14.747 4.021 1.00 . A A . 38 GLU N 1 1
12 7528 1 1 38 GLU O O 5.911 14.853 2.677 1.00 . A A . 38 GLU O 1 1
12 7529 1 1 38 GLU OE1 O 5.222 16.029 7.871 1.00 . A A . 38 GLU OE1 1 1
12 7530 1 1 38 GLU OE2 O 6.069 14.223 8.793 1.00 . A A . 38 GLU OE2 1 1
12 7531 1 1 39 ASN C C 9.040 16.633 3.938 1.00 . A A . 39 ASN C 1 1
12 7532 1 1 39 ASN CA C 7.694 16.890 3.269 1.00 . A A . 39 ASN CA 1 1
12 7533 1 1 39 ASN CB C 7.544 18.381 2.955 1.00 . A A . 39 ASN CB 1 1
12 7534 1 1 39 ASN CG C 6.198 18.710 2.340 1.00 . A A . 39 ASN CG 1 1
12 7535 1 1 39 ASN H H 6.450 16.877 4.981 1.00 . A A . 39 ASN H 1 1
12 7536 1 1 39 ASN HA H 7.651 16.332 2.346 1.00 . A A . 39 ASN HA 1 1
12 7537 1 1 39 ASN HB2 H 7.648 18.947 3.869 1.00 . A A . 39 ASN HB2 1 1
12 7538 1 1 39 ASN HB3 H 8.318 18.676 2.263 1.00 . A A . 39 ASN HB3 1 1
12 7539 1 1 39 ASN HD21 H 6.560 20.656 2.527 1.00 . A A . 39 ASN HD21 1 1
12 7540 1 1 39 ASN HD22 H 5.038 20.239 1.823 1.00 . A A . 39 ASN HD22 1 1
12 7541 1 1 39 ASN N N 6.596 16.439 4.117 1.00 . A A . 39 ASN N 1 1
12 7542 1 1 39 ASN ND2 N 5.902 19.998 2.217 1.00 . A A . 39 ASN ND2 1 1
12 7543 1 1 39 ASN O O 9.197 16.780 5.151 1.00 . A A . 39 ASN O 1 1
12 7544 1 1 39 ASN OD1 O 5.433 17.815 1.979 1.00 . A A . 39 ASN OD1 1 1
12 7545 1 1 40 PRO C C 12.119 17.215 4.074 1.00 . A A . 40 PRO C 1 1
12 7546 1 1 40 PRO CA C 11.388 15.954 3.623 1.00 . A A . 40 PRO CA 1 1
12 7547 1 1 40 PRO CB C 12.085 15.338 2.408 1.00 . A A . 40 PRO CB 1 1
12 7548 1 1 40 PRO CD C 9.921 16.044 1.676 1.00 . A A . 40 PRO CD 1 1
12 7549 1 1 40 PRO CG C 11.349 15.882 1.232 1.00 . A A . 40 PRO CG 1 1
12 7550 1 1 40 PRO HA H 11.373 15.239 4.433 1.00 . A A . 40 PRO HA 1 1
12 7551 1 1 40 PRO HB2 H 13.124 15.635 2.397 1.00 . A A . 40 PRO HB2 1 1
12 7552 1 1 40 PRO HB3 H 12.013 14.262 2.455 1.00 . A A . 40 PRO HB3 1 1
12 7553 1 1 40 PRO HD2 H 9.475 16.907 1.205 1.00 . A A . 40 PRO HD2 1 1
12 7554 1 1 40 PRO HD3 H 9.353 15.153 1.452 1.00 . A A . 40 PRO HD3 1 1
12 7555 1 1 40 PRO HG2 H 11.764 16.837 0.949 1.00 . A A . 40 PRO HG2 1 1
12 7556 1 1 40 PRO HG3 H 11.408 15.186 0.409 1.00 . A A . 40 PRO HG3 1 1
12 7557 1 1 40 PRO N N 10.037 16.240 3.131 1.00 . A A . 40 PRO N 1 1
12 7558 1 1 40 PRO O O 13.297 17.168 4.426 1.00 . A A . 40 PRO O 1 1
12 7559 1 1 41 SER C C 13.096 20.039 3.499 1.00 . A A . 41 SER C 1 1
12 7560 1 1 41 SER CA C 11.995 19.614 4.465 1.00 . A A . 41 SER CA 1 1
12 7561 1 1 41 SER CB C 12.557 19.514 5.885 1.00 . A A . 41 SER CB 1 1
12 7562 1 1 41 SER H H 10.476 18.313 3.770 1.00 . A A . 41 SER H 1 1
12 7563 1 1 41 SER HA H 11.211 20.357 4.449 1.00 . A A . 41 SER HA 1 1
12 7564 1 1 41 SER HB2 H 13.340 18.771 5.907 1.00 . A A . 41 SER HB2 1 1
12 7565 1 1 41 SER HB3 H 12.961 20.472 6.177 1.00 . A A . 41 SER HB3 1 1
12 7566 1 1 41 SER HG H 10.708 19.063 6.350 1.00 . A A . 41 SER HG 1 1
12 7567 1 1 41 SER N N 11.411 18.340 4.061 1.00 . A A . 41 SER N 1 1
12 7568 1 1 41 SER O O 14.220 20.326 3.908 1.00 . A A . 41 SER O 1 1
12 7569 1 1 41 SER OG O 11.548 19.142 6.808 1.00 . A A . 41 SER OG 1 1
12 7570 1 1 42 GLY C C 13.094 21.169 0.025 1.00 . A A . 42 GLY C 1 1
12 7571 1 1 42 GLY CA C 13.734 20.466 1.206 1.00 . A A . 42 GLY CA 1 1
12 7572 1 1 42 GLY H H 11.852 19.836 1.943 1.00 . A A . 42 GLY H 1 1
12 7573 1 1 42 GLY HA2 H 14.457 21.128 1.657 1.00 . A A . 42 GLY HA2 1 1
12 7574 1 1 42 GLY HA3 H 14.242 19.581 0.851 1.00 . A A . 42 GLY HA3 1 1
12 7575 1 1 42 GLY N N 12.763 20.076 2.212 1.00 . A A . 42 GLY N 1 1
12 7576 1 1 42 GLY O O 13.261 22.372 -0.173 1.00 . A A . 42 GLY O 1 1
12 7577 1 1 43 PRO C C 10.505 21.869 -1.601 1.00 . A A . 43 PRO C 1 1
12 7578 1 1 43 PRO CA C 11.661 20.945 -1.967 1.00 . A A . 43 PRO CA 1 1
12 7579 1 1 43 PRO CB C 11.140 19.691 -2.675 1.00 . A A . 43 PRO CB 1 1
12 7580 1 1 43 PRO CD C 12.099 18.967 -0.609 1.00 . A A . 43 PRO CD 1 1
12 7581 1 1 43 PRO CG C 11.001 18.676 -1.594 1.00 . A A . 43 PRO CG 1 1
12 7582 1 1 43 PRO HA H 12.347 21.468 -2.617 1.00 . A A . 43 PRO HA 1 1
12 7583 1 1 43 PRO HB2 H 10.189 19.907 -3.141 1.00 . A A . 43 PRO HB2 1 1
12 7584 1 1 43 PRO HB3 H 11.850 19.375 -3.425 1.00 . A A . 43 PRO HB3 1 1
12 7585 1 1 43 PRO HD2 H 11.771 18.751 0.397 1.00 . A A . 43 PRO HD2 1 1
12 7586 1 1 43 PRO HD3 H 12.984 18.395 -0.850 1.00 . A A . 43 PRO HD3 1 1
12 7587 1 1 43 PRO HG2 H 10.037 18.773 -1.120 1.00 . A A . 43 PRO HG2 1 1
12 7588 1 1 43 PRO HG3 H 11.120 17.684 -2.005 1.00 . A A . 43 PRO HG3 1 1
12 7589 1 1 43 PRO N N 12.342 20.408 -0.785 1.00 . A A . 43 PRO N 1 1
12 7590 1 1 43 PRO O O 9.344 21.460 -1.611 1.00 . A A . 43 PRO O 1 1
12 7591 1 1 44 SER C C 9.622 25.125 -2.015 1.00 . A A . 44 SER C 1 1
12 7592 1 1 44 SER CA C 9.819 24.098 -0.904 1.00 . A A . 44 SER CA 1 1
12 7593 1 1 44 SER CB C 10.217 24.804 0.394 1.00 . A A . 44 SER CB 1 1
12 7594 1 1 44 SER H H 11.774 23.382 -1.287 1.00 . A A . 44 SER H 1 1
12 7595 1 1 44 SER HA H 8.889 23.572 -0.747 1.00 . A A . 44 SER HA 1 1
12 7596 1 1 44 SER HB2 H 10.447 24.065 1.146 1.00 . A A . 44 SER HB2 1 1
12 7597 1 1 44 SER HB3 H 11.087 25.418 0.214 1.00 . A A . 44 SER HB3 1 1
12 7598 1 1 44 SER HG H 8.612 25.896 0.133 1.00 . A A . 44 SER HG 1 1
12 7599 1 1 44 SER N N 10.831 23.116 -1.277 1.00 . A A . 44 SER N 1 1
12 7600 1 1 44 SER O O 8.494 25.486 -2.349 1.00 . A A . 44 SER O 1 1
12 7601 1 1 44 SER OG O 9.167 25.628 0.869 1.00 . A A . 44 SER OG 1 1
12 7602 1 1 45 SER C C 11.103 25.961 -4.984 1.00 . A A . 45 SER C 1 1
12 7603 1 1 45 SER CA C 10.680 26.579 -3.655 1.00 . A A . 45 SER CA 1 1
12 7604 1 1 45 SER CB C 11.584 27.768 -3.322 1.00 . A A . 45 SER CB 1 1
12 7605 1 1 45 SER H H 11.600 25.264 -2.274 1.00 . A A . 45 SER H 1 1
12 7606 1 1 45 SER HA H 9.661 26.925 -3.740 1.00 . A A . 45 SER HA 1 1
12 7607 1 1 45 SER HB2 H 11.464 28.028 -2.281 1.00 . A A . 45 SER HB2 1 1
12 7608 1 1 45 SER HB3 H 12.613 27.498 -3.510 1.00 . A A . 45 SER HB3 1 1
12 7609 1 1 45 SER HG H 10.798 29.545 -3.574 1.00 . A A . 45 SER HG 1 1
12 7610 1 1 45 SER N N 10.729 25.591 -2.584 1.00 . A A . 45 SER N 1 1
12 7611 1 1 45 SER O O 12.061 25.192 -5.047 1.00 . A A . 45 SER O 1 1
12 7612 1 1 45 SER OG O 11.255 28.896 -4.115 1.00 . A A . 45 SER OG 1 1
12 7613 1 1 46 GLY C C 11.584 26.704 -8.162 1.00 . A A . 46 GLY C 1 1
12 7614 1 1 46 GLY CA C 10.695 25.775 -7.360 1.00 . A A . 46 GLY CA 1 1
12 7615 1 1 46 GLY H H 9.627 26.922 -5.936 1.00 . A A . 46 GLY H 1 1
12 7616 1 1 46 GLY HA2 H 11.196 24.825 -7.243 1.00 . A A . 46 GLY HA2 1 1
12 7617 1 1 46 GLY HA3 H 9.774 25.620 -7.903 1.00 . A A . 46 GLY HA3 1 1
12 7618 1 1 46 GLY N N 10.380 26.304 -6.046 1.00 . A A . 46 GLY N 1 1
12 7619 1 1 46 GLY O O 11.066 27.521 -8.922 1.00 . A A . 46 GLY O 1 1
12 7620 2 2 1 ZN ZN ZN 3.467 3.516 3.222 1.00 . B A . 201 ZN ZN 1 1
13 7621 1 1 1 GLY C C 24.524 -11.973 1.979 1.00 . A A . 1 GLY C 1 1
13 7622 1 1 1 GLY CA C 25.974 -12.184 1.591 1.00 . A A . 1 GLY CA 1 1
13 7623 1 1 1 GLY H1 H 27.260 -10.508 1.734 1.00 . A A . 1 GLY H1 1 1
13 7624 1 1 1 GLY HA2 H 26.070 -12.069 0.522 1.00 . A A . 1 GLY HA2 1 1
13 7625 1 1 1 GLY HA3 H 26.264 -13.189 1.863 1.00 . A A . 1 GLY HA3 1 1
13 7626 1 1 1 GLY N N 26.866 -11.245 2.246 1.00 . A A . 1 GLY N 1 1
13 7627 1 1 1 GLY O O 24.134 -12.239 3.116 1.00 . A A . 1 GLY O 1 1
13 7628 1 1 2 SER C C 21.438 -11.986 0.278 1.00 . A A . 2 SER C 1 1
13 7629 1 1 2 SER CA C 22.309 -11.240 1.284 1.00 . A A . 2 SER CA 1 1
13 7630 1 1 2 SER CB C 22.017 -9.740 1.216 1.00 . A A . 2 SER CB 1 1
13 7631 1 1 2 SER H H 24.094 -11.300 0.147 1.00 . A A . 2 SER H 1 1
13 7632 1 1 2 SER HA H 22.080 -11.598 2.277 1.00 . A A . 2 SER HA 1 1
13 7633 1 1 2 SER HB2 H 20.992 -9.562 1.502 1.00 . A A . 2 SER HB2 1 1
13 7634 1 1 2 SER HB3 H 22.676 -9.217 1.894 1.00 . A A . 2 SER HB3 1 1
13 7635 1 1 2 SER HG H 22.123 -9.955 -0.728 1.00 . A A . 2 SER HG 1 1
13 7636 1 1 2 SER N N 23.723 -11.492 1.034 1.00 . A A . 2 SER N 1 1
13 7637 1 1 2 SER O O 21.915 -12.425 -0.768 1.00 . A A . 2 SER O 1 1
13 7638 1 1 2 SER OG O 22.219 -9.240 -0.094 1.00 . A A . 2 SER OG 1 1
13 7639 1 1 3 SER C C 18.416 -11.827 -1.107 1.00 . A A . 3 SER C 1 1
13 7640 1 1 3 SER CA C 19.217 -12.819 -0.270 1.00 . A A . 3 SER CA 1 1
13 7641 1 1 3 SER CB C 18.269 -13.689 0.557 1.00 . A A . 3 SER CB 1 1
13 7642 1 1 3 SER H H 19.835 -11.751 1.451 1.00 . A A . 3 SER H 1 1
13 7643 1 1 3 SER HA H 19.788 -13.453 -0.932 1.00 . A A . 3 SER HA 1 1
13 7644 1 1 3 SER HB2 H 17.708 -13.063 1.234 1.00 . A A . 3 SER HB2 1 1
13 7645 1 1 3 SER HB3 H 17.587 -14.203 -0.105 1.00 . A A . 3 SER HB3 1 1
13 7646 1 1 3 SER HG H 19.824 -14.835 0.882 1.00 . A A . 3 SER HG 1 1
13 7647 1 1 3 SER N N 20.156 -12.124 0.603 1.00 . A A . 3 SER N 1 1
13 7648 1 1 3 SER O O 18.555 -10.614 -0.954 1.00 . A A . 3 SER O 1 1
13 7649 1 1 3 SER OG O 18.985 -14.651 1.312 1.00 . A A . 3 SER OG 1 1
13 7650 1 1 4 GLY C C 15.514 -11.007 -2.143 1.00 . A A . 4 GLY C 1 1
13 7651 1 1 4 GLY CA C 16.765 -11.500 -2.843 1.00 . A A . 4 GLY CA 1 1
13 7652 1 1 4 GLY H H 17.507 -13.327 -2.072 1.00 . A A . 4 GLY H 1 1
13 7653 1 1 4 GLY HA2 H 17.354 -10.647 -3.146 1.00 . A A . 4 GLY HA2 1 1
13 7654 1 1 4 GLY HA3 H 16.476 -12.057 -3.722 1.00 . A A . 4 GLY HA3 1 1
13 7655 1 1 4 GLY N N 17.576 -12.352 -1.994 1.00 . A A . 4 GLY N 1 1
13 7656 1 1 4 GLY O O 15.572 -10.092 -1.322 1.00 . A A . 4 GLY O 1 1
13 7657 1 1 5 SER C C 12.378 -12.447 -1.308 1.00 . A A . 5 SER C 1 1
13 7658 1 1 5 SER CA C 13.105 -11.229 -1.871 1.00 . A A . 5 SER CA 1 1
13 7659 1 1 5 SER CB C 12.223 -10.527 -2.905 1.00 . A A . 5 SER CB 1 1
13 7660 1 1 5 SER H H 14.395 -12.338 -3.131 1.00 . A A . 5 SER H 1 1
13 7661 1 1 5 SER HA H 13.313 -10.543 -1.063 1.00 . A A . 5 SER HA 1 1
13 7662 1 1 5 SER HB2 H 11.342 -10.137 -2.418 1.00 . A A . 5 SER HB2 1 1
13 7663 1 1 5 SER HB3 H 12.776 -9.715 -3.354 1.00 . A A . 5 SER HB3 1 1
13 7664 1 1 5 SER HG H 11.882 -12.326 -3.602 1.00 . A A . 5 SER HG 1 1
13 7665 1 1 5 SER N N 14.377 -11.615 -2.470 1.00 . A A . 5 SER N 1 1
13 7666 1 1 5 SER O O 12.697 -13.586 -1.648 1.00 . A A . 5 SER O 1 1
13 7667 1 1 5 SER OG O 11.820 -11.424 -3.925 1.00 . A A . 5 SER OG 1 1
13 7668 1 1 6 SER C C 9.316 -13.495 -0.578 1.00 . A A . 6 SER C 1 1
13 7669 1 1 6 SER CA C 10.628 -13.271 0.169 1.00 . A A . 6 SER CA 1 1
13 7670 1 1 6 SER CB C 10.343 -12.949 1.637 1.00 . A A . 6 SER CB 1 1
13 7671 1 1 6 SER H H 11.191 -11.267 -0.214 1.00 . A A . 6 SER H 1 1
13 7672 1 1 6 SER HA H 11.217 -14.175 0.115 1.00 . A A . 6 SER HA 1 1
13 7673 1 1 6 SER HB2 H 10.060 -13.854 2.153 1.00 . A A . 6 SER HB2 1 1
13 7674 1 1 6 SER HB3 H 11.233 -12.539 2.091 1.00 . A A . 6 SER HB3 1 1
13 7675 1 1 6 SER HG H 8.906 -12.068 2.634 1.00 . A A . 6 SER HG 1 1
13 7676 1 1 6 SER N N 11.398 -12.197 -0.445 1.00 . A A . 6 SER N 1 1
13 7677 1 1 6 SER O O 8.530 -12.567 -0.766 1.00 . A A . 6 SER O 1 1
13 7678 1 1 6 SER OG O 9.292 -12.006 1.758 1.00 . A A . 6 SER OG 1 1
13 7679 1 1 7 GLY C C 6.666 -15.167 -0.810 1.00 . A A . 7 GLY C 1 1
13 7680 1 1 7 GLY CA C 7.870 -15.058 -1.724 1.00 . A A . 7 GLY CA 1 1
13 7681 1 1 7 GLY H H 9.750 -15.434 -0.824 1.00 . A A . 7 GLY H 1 1
13 7682 1 1 7 GLY HA2 H 7.684 -14.288 -2.458 1.00 . A A . 7 GLY HA2 1 1
13 7683 1 1 7 GLY HA3 H 8.008 -16.001 -2.233 1.00 . A A . 7 GLY HA3 1 1
13 7684 1 1 7 GLY N N 9.087 -14.734 -1.002 1.00 . A A . 7 GLY N 1 1
13 7685 1 1 7 GLY O O 6.087 -14.156 -0.409 1.00 . A A . 7 GLY O 1 1
13 7686 1 1 8 THR C C 5.154 -15.693 1.587 1.00 . A A . 8 THR C 1 1
13 7687 1 1 8 THR CA C 5.139 -16.635 0.389 1.00 . A A . 8 THR CA 1 1
13 7688 1 1 8 THR CB C 5.110 -18.090 0.894 1.00 . A A . 8 THR CB 1 1
13 7689 1 1 8 THR CG2 C 6.221 -18.334 1.904 1.00 . A A . 8 THR CG2 1 1
13 7690 1 1 8 THR H H 6.786 -17.162 -0.832 1.00 . A A . 8 THR H 1 1
13 7691 1 1 8 THR HA H 4.241 -16.457 -0.186 1.00 . A A . 8 THR HA 1 1
13 7692 1 1 8 THR HB H 5.258 -18.750 0.052 1.00 . A A . 8 THR HB 1 1
13 7693 1 1 8 THR HG1 H 3.397 -17.551 1.710 1.00 . A A . 8 THR HG1 1 1
13 7694 1 1 8 THR HG21 H 6.938 -17.529 1.852 1.00 . A A . 8 THR HG21 1 1
13 7695 1 1 8 THR HG22 H 6.713 -19.269 1.680 1.00 . A A . 8 THR HG22 1 1
13 7696 1 1 8 THR HG23 H 5.801 -18.378 2.898 1.00 . A A . 8 THR HG23 1 1
13 7697 1 1 8 THR N N 6.284 -16.397 -0.481 1.00 . A A . 8 THR N 1 1
13 7698 1 1 8 THR O O 6.195 -15.473 2.204 1.00 . A A . 8 THR O 1 1
13 7699 1 1 8 THR OG1 O 3.841 -18.374 1.495 1.00 . A A . 8 THR OG1 1 1
13 7700 1 1 9 GLY C C 3.860 -12.774 2.605 1.00 . A A . 9 GLY C 1 1
13 7701 1 1 9 GLY CA C 3.891 -14.226 3.037 1.00 . A A . 9 GLY CA 1 1
13 7702 1 1 9 GLY H H 3.191 -15.351 1.385 1.00 . A A . 9 GLY H 1 1
13 7703 1 1 9 GLY HA2 H 2.988 -14.447 3.588 1.00 . A A . 9 GLY HA2 1 1
13 7704 1 1 9 GLY HA3 H 4.742 -14.379 3.685 1.00 . A A . 9 GLY HA3 1 1
13 7705 1 1 9 GLY N N 3.990 -15.138 1.913 1.00 . A A . 9 GLY N 1 1
13 7706 1 1 9 GLY O O 4.533 -11.930 3.196 1.00 . A A . 9 GLY O 1 1
13 7707 1 1 10 GLU C C 1.504 -10.740 0.846 1.00 . A A . 10 GLU C 1 1
13 7708 1 1 10 GLU CA C 2.966 -11.122 1.058 1.00 . A A . 10 GLU CA 1 1
13 7709 1 1 10 GLU CB C 3.736 -10.982 -0.256 1.00 . A A . 10 GLU CB 1 1
13 7710 1 1 10 GLU CD C 5.874 -10.041 0.706 1.00 . A A . 10 GLU CD 1 1
13 7711 1 1 10 GLU CG C 5.238 -11.155 -0.103 1.00 . A A . 10 GLU CG 1 1
13 7712 1 1 10 GLU H H 2.566 -13.199 1.141 1.00 . A A . 10 GLU H 1 1
13 7713 1 1 10 GLU HA H 3.397 -10.455 1.790 1.00 . A A . 10 GLU HA 1 1
13 7714 1 1 10 GLU HB2 H 3.378 -11.728 -0.951 1.00 . A A . 10 GLU HB2 1 1
13 7715 1 1 10 GLU HB3 H 3.549 -10.001 -0.667 1.00 . A A . 10 GLU HB3 1 1
13 7716 1 1 10 GLU HG2 H 5.431 -12.095 0.393 1.00 . A A . 10 GLU HG2 1 1
13 7717 1 1 10 GLU HG3 H 5.688 -11.170 -1.085 1.00 . A A . 10 GLU HG3 1 1
13 7718 1 1 10 GLU N N 3.079 -12.483 1.570 1.00 . A A . 10 GLU N 1 1
13 7719 1 1 10 GLU O O 0.763 -11.433 0.149 1.00 . A A . 10 GLU O 1 1
13 7720 1 1 10 GLU OE1 O 5.412 -8.887 0.593 1.00 . A A . 10 GLU OE1 1 1
13 7721 1 1 10 GLU OE2 O 6.834 -10.325 1.452 1.00 . A A . 10 GLU OE2 1 1
13 7722 1 1 11 LYS C C -0.577 -8.713 -0.096 1.00 . A A . 11 LYS C 1 1
13 7723 1 1 11 LYS CA C -0.278 -9.155 1.333 1.00 . A A . 11 LYS CA 1 1
13 7724 1 1 11 LYS CB C -0.523 -7.993 2.299 1.00 . A A . 11 LYS CB 1 1
13 7725 1 1 11 LYS CD C -0.883 -9.313 4.405 1.00 . A A . 11 LYS CD 1 1
13 7726 1 1 11 LYS CE C -0.592 -9.368 5.897 1.00 . A A . 11 LYS CE 1 1
13 7727 1 1 11 LYS CG C -0.033 -8.262 3.711 1.00 . A A . 11 LYS CG 1 1
13 7728 1 1 11 LYS H H 1.731 -9.121 1.997 1.00 . A A . 11 LYS H 1 1
13 7729 1 1 11 LYS HA H -0.937 -9.970 1.590 1.00 . A A . 11 LYS HA 1 1
13 7730 1 1 11 LYS HB2 H -0.015 -7.116 1.925 1.00 . A A . 11 LYS HB2 1 1
13 7731 1 1 11 LYS HB3 H -1.585 -7.793 2.341 1.00 . A A . 11 LYS HB3 1 1
13 7732 1 1 11 LYS HD2 H -1.926 -9.073 4.262 1.00 . A A . 11 LYS HD2 1 1
13 7733 1 1 11 LYS HD3 H -0.671 -10.280 3.970 1.00 . A A . 11 LYS HD3 1 1
13 7734 1 1 11 LYS HE2 H 0.474 -9.461 6.040 1.00 . A A . 11 LYS HE2 1 1
13 7735 1 1 11 LYS HE3 H -0.938 -8.452 6.352 1.00 . A A . 11 LYS HE3 1 1
13 7736 1 1 11 LYS HG2 H 0.988 -8.611 3.668 1.00 . A A . 11 LYS HG2 1 1
13 7737 1 1 11 LYS HG3 H -0.078 -7.343 4.279 1.00 . A A . 11 LYS HG3 1 1
13 7738 1 1 11 LYS HZ1 H -2.143 -10.202 7.021 1.00 . A A . 11 LYS HZ1 1 1
13 7739 1 1 11 LYS HZ2 H -0.644 -10.947 7.264 1.00 . A A . 11 LYS HZ2 1 1
13 7740 1 1 11 LYS HZ3 H -1.514 -11.242 5.844 1.00 . A A . 11 LYS HZ3 1 1
13 7741 1 1 11 LYS N N 1.094 -9.631 1.454 1.00 . A A . 11 LYS N 1 1
13 7742 1 1 11 LYS NZ N -1.271 -10.521 6.552 1.00 . A A . 11 LYS NZ 1 1
13 7743 1 1 11 LYS O O 0.311 -8.300 -0.842 1.00 . A A . 11 LYS O 1 1
13 7744 1 1 12 PRO C C -2.235 -6.904 -2.049 1.00 . A A . 12 PRO C 1 1
13 7745 1 1 12 PRO CA C -2.302 -8.411 -1.829 1.00 . A A . 12 PRO CA 1 1
13 7746 1 1 12 PRO CB C -3.754 -8.894 -1.875 1.00 . A A . 12 PRO CB 1 1
13 7747 1 1 12 PRO CD C -2.968 -9.282 0.349 1.00 . A A . 12 PRO CD 1 1
13 7748 1 1 12 PRO CG C -4.189 -8.920 -0.450 1.00 . A A . 12 PRO CG 1 1
13 7749 1 1 12 PRO HA H -1.731 -8.912 -2.597 1.00 . A A . 12 PRO HA 1 1
13 7750 1 1 12 PRO HB2 H -4.347 -8.203 -2.457 1.00 . A A . 12 PRO HB2 1 1
13 7751 1 1 12 PRO HB3 H -3.797 -9.877 -2.319 1.00 . A A . 12 PRO HB3 1 1
13 7752 1 1 12 PRO HD2 H -2.979 -8.778 1.304 1.00 . A A . 12 PRO HD2 1 1
13 7753 1 1 12 PRO HD3 H -2.910 -10.352 0.486 1.00 . A A . 12 PRO HD3 1 1
13 7754 1 1 12 PRO HG2 H -4.553 -7.946 -0.159 1.00 . A A . 12 PRO HG2 1 1
13 7755 1 1 12 PRO HG3 H -4.960 -9.665 -0.316 1.00 . A A . 12 PRO HG3 1 1
13 7756 1 1 12 PRO N N -1.857 -8.800 -0.488 1.00 . A A . 12 PRO N 1 1
13 7757 1 1 12 PRO O O -2.662 -6.398 -3.087 1.00 . A A . 12 PRO O 1 1
13 7758 1 1 13 HIS C C -0.322 -4.257 -0.421 1.00 . A A . 13 HIS C 1 1
13 7759 1 1 13 HIS CA C -1.570 -4.740 -1.153 1.00 . A A . 13 HIS CA 1 1
13 7760 1 1 13 HIS CB C -2.811 -4.065 -0.569 1.00 . A A . 13 HIS CB 1 1
13 7761 1 1 13 HIS CD2 C -5.139 -5.143 -0.948 1.00 . A A . 13 HIS CD2 1 1
13 7762 1 1 13 HIS CE1 C -5.525 -4.374 -2.964 1.00 . A A . 13 HIS CE1 1 1
13 7763 1 1 13 HIS CG C -4.073 -4.391 -1.307 1.00 . A A . 13 HIS CG 1 1
13 7764 1 1 13 HIS H H -1.372 -6.651 -0.263 1.00 . A A . 13 HIS H 1 1
13 7765 1 1 13 HIS HA H -1.485 -4.477 -2.196 1.00 . A A . 13 HIS HA 1 1
13 7766 1 1 13 HIS HB2 H -2.936 -4.380 0.456 1.00 . A A . 13 HIS HB2 1 1
13 7767 1 1 13 HIS HB3 H -2.677 -2.993 -0.597 1.00 . A A . 13 HIS HB3 1 1
13 7768 1 1 13 HIS HD2 H -5.269 -5.667 -0.011 1.00 . A A . 13 HIS HD2 1 1
13 7769 1 1 13 HIS HE1 H -5.998 -4.170 -3.913 1.00 . A A . 13 HIS HE1 1 1
13 7770 1 1 13 HIS HE2 H -6.929 -5.502 -1.988 1.00 . A A . 13 HIS HE2 1 1
13 7771 1 1 13 HIS N N -1.695 -6.191 -1.066 1.00 . A A . 13 HIS N 1 1
13 7772 1 1 13 HIS ND1 N -4.345 -3.924 -2.575 1.00 . A A . 13 HIS ND1 1 1
13 7773 1 1 13 HIS NE2 N -6.028 -5.117 -1.995 1.00 . A A . 13 HIS NE2 1 1
13 7774 1 1 13 HIS O O -0.288 -4.219 0.809 1.00 . A A . 13 HIS O 1 1
13 7775 1 1 14 GLU C C 2.124 -1.914 -0.845 1.00 . A A . 14 GLU C 1 1
13 7776 1 1 14 GLU CA C 1.953 -3.412 -0.608 1.00 . A A . 14 GLU CA 1 1
13 7777 1 1 14 GLU CB C 3.140 -4.173 -1.203 1.00 . A A . 14 GLU CB 1 1
13 7778 1 1 14 GLU CD C 5.287 -5.384 -0.655 1.00 . A A . 14 GLU CD 1 1
13 7779 1 1 14 GLU CG C 4.330 -4.274 -0.265 1.00 . A A . 14 GLU CG 1 1
13 7780 1 1 14 GLU H H 0.615 -3.944 -2.160 1.00 . A A . 14 GLU H 1 1
13 7781 1 1 14 GLU HA H 1.918 -3.594 0.456 1.00 . A A . 14 GLU HA 1 1
13 7782 1 1 14 GLU HB2 H 2.820 -5.173 -1.457 1.00 . A A . 14 GLU HB2 1 1
13 7783 1 1 14 GLU HB3 H 3.459 -3.668 -2.103 1.00 . A A . 14 GLU HB3 1 1
13 7784 1 1 14 GLU HG2 H 4.865 -3.336 -0.280 1.00 . A A . 14 GLU HG2 1 1
13 7785 1 1 14 GLU HG3 H 3.969 -4.465 0.735 1.00 . A A . 14 GLU HG3 1 1
13 7786 1 1 14 GLU N N 0.702 -3.891 -1.185 1.00 . A A . 14 GLU N 1 1
13 7787 1 1 14 GLU O O 1.753 -1.395 -1.899 1.00 . A A . 14 GLU O 1 1
13 7788 1 1 14 GLU OE1 O 5.414 -5.658 -1.867 1.00 . A A . 14 GLU OE1 1 1
13 7789 1 1 14 GLU OE2 O 5.909 -5.977 0.251 1.00 . A A . 14 GLU OE2 1 1
13 7790 1 1 15 CYS C C 4.252 0.513 -0.613 1.00 . A A . 15 CYS C 1 1
13 7791 1 1 15 CYS CA C 2.907 0.212 0.042 1.00 . A A . 15 CYS CA 1 1
13 7792 1 1 15 CYS CB C 2.848 0.855 1.429 1.00 . A A . 15 CYS CB 1 1
13 7793 1 1 15 CYS H H 2.962 -1.696 0.957 1.00 . A A . 15 CYS H 1 1
13 7794 1 1 15 CYS HA H 2.122 0.627 -0.571 1.00 . A A . 15 CYS HA 1 1
13 7795 1 1 15 CYS HB2 H 2.075 0.371 2.009 1.00 . A A . 15 CYS HB2 1 1
13 7796 1 1 15 CYS HB3 H 3.799 0.719 1.922 1.00 . A A . 15 CYS HB3 1 1
13 7797 1 1 15 CYS N N 2.687 -1.225 0.141 1.00 . A A . 15 CYS N 1 1
13 7798 1 1 15 CYS O O 5.296 0.468 0.040 1.00 . A A . 15 CYS O 1 1
13 7799 1 1 15 CYS SG S 2.484 2.640 1.406 1.00 . A A . 15 CYS SG 1 1
13 7800 1 1 16 ARG C C 6.105 2.384 -2.100 1.00 . A A . 16 ARG C 1 1
13 7801 1 1 16 ARG CA C 5.436 1.127 -2.649 1.00 . A A . 16 ARG CA 1 1
13 7802 1 1 16 ARG CB C 5.118 1.312 -4.134 1.00 . A A . 16 ARG CB 1 1
13 7803 1 1 16 ARG CD C 3.507 3.230 -3.926 1.00 . A A . 16 ARG CD 1 1
13 7804 1 1 16 ARG CG C 4.824 2.752 -4.519 1.00 . A A . 16 ARG CG 1 1
13 7805 1 1 16 ARG CZ C 1.991 3.707 -5.801 1.00 . A A . 16 ARG CZ 1 1
13 7806 1 1 16 ARG H H 3.357 0.839 -2.371 1.00 . A A . 16 ARG H 1 1
13 7807 1 1 16 ARG HA H 6.113 0.294 -2.535 1.00 . A A . 16 ARG HA 1 1
13 7808 1 1 16 ARG HB2 H 5.963 0.972 -4.715 1.00 . A A . 16 ARG HB2 1 1
13 7809 1 1 16 ARG HB3 H 4.256 0.712 -4.382 1.00 . A A . 16 ARG HB3 1 1
13 7810 1 1 16 ARG HD2 H 3.358 2.741 -2.974 1.00 . A A . 16 ARG HD2 1 1
13 7811 1 1 16 ARG HD3 H 3.561 4.298 -3.777 1.00 . A A . 16 ARG HD3 1 1
13 7812 1 1 16 ARG HE H 1.874 2.104 -4.621 1.00 . A A . 16 ARG HE 1 1
13 7813 1 1 16 ARG HG2 H 5.620 3.383 -4.153 1.00 . A A . 16 ARG HG2 1 1
13 7814 1 1 16 ARG HG3 H 4.771 2.823 -5.595 1.00 . A A . 16 ARG HG3 1 1
13 7815 1 1 16 ARG HH11 H 3.433 5.089 -5.501 1.00 . A A . 16 ARG HH11 1 1
13 7816 1 1 16 ARG HH12 H 2.358 5.414 -6.819 1.00 . A A . 16 ARG HH12 1 1
13 7817 1 1 16 ARG HH21 H 0.452 2.520 -6.355 1.00 . A A . 16 ARG HH21 1 1
13 7818 1 1 16 ARG HH22 H 0.661 3.952 -7.304 1.00 . A A . 16 ARG HH22 1 1
13 7819 1 1 16 ARG N N 4.220 0.820 -1.905 1.00 . A A . 16 ARG N 1 1
13 7820 1 1 16 ARG NE N 2.374 2.928 -4.796 1.00 . A A . 16 ARG NE 1 1
13 7821 1 1 16 ARG NH1 N 2.647 4.829 -6.061 1.00 . A A . 16 ARG NH1 1 1
13 7822 1 1 16 ARG NH2 N 0.949 3.365 -6.548 1.00 . A A . 16 ARG NH2 1 1
13 7823 1 1 16 ARG O O 7.254 2.680 -2.429 1.00 . A A . 16 ARG O 1 1
13 7824 1 1 17 GLU C C 6.961 4.031 0.380 1.00 . A A . 17 GLU C 1 1
13 7825 1 1 17 GLU CA C 5.902 4.344 -0.673 1.00 . A A . 17 GLU CA 1 1
13 7826 1 1 17 GLU CB C 4.769 5.159 -0.045 1.00 . A A . 17 GLU CB 1 1
13 7827 1 1 17 GLU CD C 4.224 6.886 -1.805 1.00 . A A . 17 GLU CD 1 1
13 7828 1 1 17 GLU CG C 3.748 5.659 -1.053 1.00 . A A . 17 GLU CG 1 1
13 7829 1 1 17 GLU H H 4.469 2.831 -1.041 1.00 . A A . 17 GLU H 1 1
13 7830 1 1 17 GLU HA H 6.356 4.926 -1.461 1.00 . A A . 17 GLU HA 1 1
13 7831 1 1 17 GLU HB2 H 4.257 4.542 0.680 1.00 . A A . 17 GLU HB2 1 1
13 7832 1 1 17 GLU HB3 H 5.194 6.014 0.460 1.00 . A A . 17 GLU HB3 1 1
13 7833 1 1 17 GLU HG2 H 3.550 4.873 -1.766 1.00 . A A . 17 GLU HG2 1 1
13 7834 1 1 17 GLU HG3 H 2.836 5.907 -0.530 1.00 . A A . 17 GLU HG3 1 1
13 7835 1 1 17 GLU N N 5.378 3.119 -1.265 1.00 . A A . 17 GLU N 1 1
13 7836 1 1 17 GLU O O 8.089 4.521 0.308 1.00 . A A . 17 GLU O 1 1
13 7837 1 1 17 GLU OE1 O 4.504 7.913 -1.151 1.00 . A A . 17 GLU OE1 1 1
13 7838 1 1 17 GLU OE2 O 4.317 6.820 -3.049 1.00 . A A . 17 GLU OE2 1 1
13 7839 1 1 18 CYS C C 7.852 1.347 2.345 1.00 . A A . 18 CYS C 1 1
13 7840 1 1 18 CYS CA C 7.506 2.831 2.427 1.00 . A A . 18 CYS CA 1 1
13 7841 1 1 18 CYS CB C 6.891 3.148 3.791 1.00 . A A . 18 CYS CB 1 1
13 7842 1 1 18 CYS H H 5.678 2.852 1.361 1.00 . A A . 18 CYS H 1 1
13 7843 1 1 18 CYS HA H 8.412 3.406 2.308 1.00 . A A . 18 CYS HA 1 1
13 7844 1 1 18 CYS HB2 H 7.541 2.772 4.567 1.00 . A A . 18 CYS HB2 1 1
13 7845 1 1 18 CYS HB3 H 6.796 4.219 3.895 1.00 . A A . 18 CYS HB3 1 1
13 7846 1 1 18 CYS N N 6.590 3.211 1.358 1.00 . A A . 18 CYS N 1 1
13 7847 1 1 18 CYS O O 9.004 0.956 2.532 1.00 . A A . 18 CYS O 1 1
13 7848 1 1 18 CYS SG S 5.242 2.418 4.051 1.00 . A A . 18 CYS SG 1 1
13 7849 1 1 19 GLY C C 6.055 -1.704 2.766 1.00 . A A . 19 GLY C 1 1
13 7850 1 1 19 GLY CA C 7.063 -0.906 1.963 1.00 . A A . 19 GLY CA 1 1
13 7851 1 1 19 GLY H H 5.948 0.893 1.926 1.00 . A A . 19 GLY H 1 1
13 7852 1 1 19 GLY HA2 H 6.993 -1.197 0.926 1.00 . A A . 19 GLY HA2 1 1
13 7853 1 1 19 GLY HA3 H 8.055 -1.135 2.325 1.00 . A A . 19 GLY HA3 1 1
13 7854 1 1 19 GLY N N 6.845 0.525 2.065 1.00 . A A . 19 GLY N 1 1
13 7855 1 1 19 GLY O O 6.036 -2.934 2.707 1.00 . A A . 19 GLY O 1 1
13 7856 1 1 20 LYS C C 3.334 -2.587 3.496 1.00 . A A . 20 LYS C 1 1
13 7857 1 1 20 LYS CA C 4.197 -1.654 4.339 1.00 . A A . 20 LYS CA 1 1
13 7858 1 1 20 LYS CB C 3.317 -0.606 5.023 1.00 . A A . 20 LYS CB 1 1
13 7859 1 1 20 LYS CD C 2.825 0.703 7.109 1.00 . A A . 20 LYS CD 1 1
13 7860 1 1 20 LYS CE C 3.039 0.670 8.615 1.00 . A A . 20 LYS CE 1 1
13 7861 1 1 20 LYS CG C 3.832 -0.173 6.384 1.00 . A A . 20 LYS CG 1 1
13 7862 1 1 20 LYS H H 5.278 -0.026 3.524 1.00 . A A . 20 LYS H 1 1
13 7863 1 1 20 LYS HA H 4.703 -2.236 5.095 1.00 . A A . 20 LYS HA 1 1
13 7864 1 1 20 LYS HB2 H 3.259 0.267 4.389 1.00 . A A . 20 LYS HB2 1 1
13 7865 1 1 20 LYS HB3 H 2.325 -1.014 5.150 1.00 . A A . 20 LYS HB3 1 1
13 7866 1 1 20 LYS HD2 H 2.931 1.720 6.764 1.00 . A A . 20 LYS HD2 1 1
13 7867 1 1 20 LYS HD3 H 1.828 0.348 6.889 1.00 . A A . 20 LYS HD3 1 1
13 7868 1 1 20 LYS HE2 H 2.160 1.066 9.099 1.00 . A A . 20 LYS HE2 1 1
13 7869 1 1 20 LYS HE3 H 3.188 -0.355 8.922 1.00 . A A . 20 LYS HE3 1 1
13 7870 1 1 20 LYS HG2 H 4.025 -1.052 6.982 1.00 . A A . 20 LYS HG2 1 1
13 7871 1 1 20 LYS HG3 H 4.750 0.383 6.252 1.00 . A A . 20 LYS HG3 1 1
13 7872 1 1 20 LYS HZ1 H 3.992 2.052 9.858 1.00 . A A . 20 LYS HZ1 1 1
13 7873 1 1 20 LYS HZ2 H 4.511 2.105 8.249 1.00 . A A . 20 LYS HZ2 1 1
13 7874 1 1 20 LYS HZ3 H 5.018 0.848 9.260 1.00 . A A . 20 LYS HZ3 1 1
13 7875 1 1 20 LYS N N 5.214 -1.004 3.520 1.00 . A A . 20 LYS N 1 1
13 7876 1 1 20 LYS NZ N 4.223 1.475 9.024 1.00 . A A . 20 LYS NZ 1 1
13 7877 1 1 20 LYS O O 3.564 -2.748 2.297 1.00 . A A . 20 LYS O 1 1
13 7878 1 1 21 SER C C 0.126 -4.267 4.196 1.00 . A A . 21 SER C 1 1
13 7879 1 1 21 SER CA C 1.442 -4.117 3.438 1.00 . A A . 21 SER CA 1 1
13 7880 1 1 21 SER CB C 2.106 -5.485 3.273 1.00 . A A . 21 SER CB 1 1
13 7881 1 1 21 SER H H 2.206 -3.030 5.086 1.00 . A A . 21 SER H 1 1
13 7882 1 1 21 SER HA H 1.236 -3.707 2.461 1.00 . A A . 21 SER HA 1 1
13 7883 1 1 21 SER HB2 H 2.092 -6.006 4.218 1.00 . A A . 21 SER HB2 1 1
13 7884 1 1 21 SER HB3 H 1.563 -6.060 2.537 1.00 . A A . 21 SER HB3 1 1
13 7885 1 1 21 SER HG H 3.995 -6.006 3.290 1.00 . A A . 21 SER HG 1 1
13 7886 1 1 21 SER N N 2.338 -3.199 4.130 1.00 . A A . 21 SER N 1 1
13 7887 1 1 21 SER O O 0.098 -4.232 5.427 1.00 . A A . 21 SER O 1 1
13 7888 1 1 21 SER OG O 3.451 -5.351 2.846 1.00 . A A . 21 SER OG 1 1
13 7889 1 1 22 PHE C C -3.076 -5.683 3.349 1.00 . A A . 22 PHE C 1 1
13 7890 1 1 22 PHE CA C -2.282 -4.587 4.054 1.00 . A A . 22 PHE CA 1 1
13 7891 1 1 22 PHE CB C -3.051 -3.265 3.992 1.00 . A A . 22 PHE CB 1 1
13 7892 1 1 22 PHE CD1 C -1.208 -1.578 3.769 1.00 . A A . 22 PHE CD1 1 1
13 7893 1 1 22 PHE CD2 C -2.587 -1.499 5.713 1.00 . A A . 22 PHE CD2 1 1
13 7894 1 1 22 PHE CE1 C -0.483 -0.497 4.237 1.00 . A A . 22 PHE CE1 1 1
13 7895 1 1 22 PHE CE2 C -1.867 -0.418 6.185 1.00 . A A . 22 PHE CE2 1 1
13 7896 1 1 22 PHE CG C -2.266 -2.091 4.502 1.00 . A A . 22 PHE CG 1 1
13 7897 1 1 22 PHE CZ C -0.814 0.084 5.445 1.00 . A A . 22 PHE CZ 1 1
13 7898 1 1 22 PHE H H -0.876 -4.452 2.476 1.00 . A A . 22 PHE H 1 1
13 7899 1 1 22 PHE HA H -2.145 -4.865 5.087 1.00 . A A . 22 PHE HA 1 1
13 7900 1 1 22 PHE HB2 H -3.323 -3.062 2.967 1.00 . A A . 22 PHE HB2 1 1
13 7901 1 1 22 PHE HB3 H -3.948 -3.351 4.587 1.00 . A A . 22 PHE HB3 1 1
13 7902 1 1 22 PHE HD1 H -0.948 -2.030 2.824 1.00 . A A . 22 PHE HD1 1 1
13 7903 1 1 22 PHE HD2 H -3.412 -1.891 6.292 1.00 . A A . 22 PHE HD2 1 1
13 7904 1 1 22 PHE HE1 H 0.339 -0.106 3.657 1.00 . A A . 22 PHE HE1 1 1
13 7905 1 1 22 PHE HE2 H -2.128 0.034 7.130 1.00 . A A . 22 PHE HE2 1 1
13 7906 1 1 22 PHE HZ H -0.249 0.928 5.813 1.00 . A A . 22 PHE HZ 1 1
13 7907 1 1 22 PHE N N -0.962 -4.433 3.453 1.00 . A A . 22 PHE N 1 1
13 7908 1 1 22 PHE O O -3.036 -5.805 2.125 1.00 . A A . 22 PHE O 1 1
13 7909 1 1 23 SER C C -5.793 -7.028 2.809 1.00 . A A . 23 SER C 1 1
13 7910 1 1 23 SER CA C -4.596 -7.570 3.586 1.00 . A A . 23 SER CA 1 1
13 7911 1 1 23 SER CB C -5.078 -8.491 4.708 1.00 . A A . 23 SER CB 1 1
13 7912 1 1 23 SER H H -3.788 -6.332 5.101 1.00 . A A . 23 SER H 1 1
13 7913 1 1 23 SER HA H -3.970 -8.135 2.912 1.00 . A A . 23 SER HA 1 1
13 7914 1 1 23 SER HB2 H -4.265 -8.671 5.395 1.00 . A A . 23 SER HB2 1 1
13 7915 1 1 23 SER HB3 H -5.894 -8.017 5.233 1.00 . A A . 23 SER HB3 1 1
13 7916 1 1 23 SER HG H -6.476 -9.703 4.065 1.00 . A A . 23 SER HG 1 1
13 7917 1 1 23 SER N N -3.796 -6.480 4.132 1.00 . A A . 23 SER N 1 1
13 7918 1 1 23 SER O O -6.310 -7.687 1.906 1.00 . A A . 23 SER O 1 1
13 7919 1 1 23 SER OG O -5.525 -9.733 4.193 1.00 . A A . 23 SER OG 1 1
13 7920 1 1 24 PHE C C -6.953 -3.871 1.863 1.00 . A A . 24 PHE C 1 1
13 7921 1 1 24 PHE CA C -7.363 -5.194 2.504 1.00 . A A . 24 PHE CA 1 1
13 7922 1 1 24 PHE CB C -8.497 -4.959 3.504 1.00 . A A . 24 PHE CB 1 1
13 7923 1 1 24 PHE CD1 C -8.705 -7.202 4.609 1.00 . A A . 24 PHE CD1 1 1
13 7924 1 1 24 PHE CD2 C -10.566 -6.373 3.371 1.00 . A A . 24 PHE CD2 1 1
13 7925 1 1 24 PHE CE1 C -9.415 -8.348 4.914 1.00 . A A . 24 PHE CE1 1 1
13 7926 1 1 24 PHE CE2 C -11.281 -7.516 3.673 1.00 . A A . 24 PHE CE2 1 1
13 7927 1 1 24 PHE CG C -9.271 -6.203 3.834 1.00 . A A . 24 PHE CG 1 1
13 7928 1 1 24 PHE CZ C -10.705 -8.505 4.446 1.00 . A A . 24 PHE CZ 1 1
13 7929 1 1 24 PHE H H -5.772 -5.349 3.893 1.00 . A A . 24 PHE H 1 1
13 7930 1 1 24 PHE HA H -7.708 -5.863 1.731 1.00 . A A . 24 PHE HA 1 1
13 7931 1 1 24 PHE HB2 H -8.083 -4.573 4.423 1.00 . A A . 24 PHE HB2 1 1
13 7932 1 1 24 PHE HB3 H -9.186 -4.237 3.092 1.00 . A A . 24 PHE HB3 1 1
13 7933 1 1 24 PHE HD1 H -7.696 -7.081 4.977 1.00 . A A . 24 PHE HD1 1 1
13 7934 1 1 24 PHE HD2 H -11.018 -5.599 2.765 1.00 . A A . 24 PHE HD2 1 1
13 7935 1 1 24 PHE HE1 H -8.962 -9.119 5.519 1.00 . A A . 24 PHE HE1 1 1
13 7936 1 1 24 PHE HE2 H -12.290 -7.635 3.305 1.00 . A A . 24 PHE HE2 1 1
13 7937 1 1 24 PHE HZ H -11.262 -9.399 4.683 1.00 . A A . 24 PHE HZ 1 1
13 7938 1 1 24 PHE N N -6.227 -5.824 3.166 1.00 . A A . 24 PHE N 1 1
13 7939 1 1 24 PHE O O -6.299 -3.041 2.492 1.00 . A A . 24 PHE O 1 1
13 7940 1 1 25 ASN C C -7.390 -1.227 0.692 1.00 . A A . 25 ASN C 1 1
13 7941 1 1 25 ASN CA C -7.015 -2.462 -0.121 1.00 . A A . 25 ASN CA 1 1
13 7942 1 1 25 ASN CB C -7.738 -2.438 -1.469 1.00 . A A . 25 ASN CB 1 1
13 7943 1 1 25 ASN CG C -7.485 -1.156 -2.238 1.00 . A A . 25 ASN CG 1 1
13 7944 1 1 25 ASN H H -7.862 -4.382 0.157 1.00 . A A . 25 ASN H 1 1
13 7945 1 1 25 ASN HA H -5.950 -2.455 -0.294 1.00 . A A . 25 ASN HA 1 1
13 7946 1 1 25 ASN HB2 H -7.395 -3.268 -2.070 1.00 . A A . 25 ASN HB2 1 1
13 7947 1 1 25 ASN HB3 H -8.800 -2.534 -1.304 1.00 . A A . 25 ASN HB3 1 1
13 7948 1 1 25 ASN HD21 H -5.853 -1.941 -3.059 1.00 . A A . 25 ASN HD21 1 1
13 7949 1 1 25 ASN HD22 H -6.225 -0.320 -3.529 1.00 . A A . 25 ASN HD22 1 1
13 7950 1 1 25 ASN N N -7.342 -3.683 0.606 1.00 . A A . 25 ASN N 1 1
13 7951 1 1 25 ASN ND2 N -6.413 -1.137 -3.021 1.00 . A A . 25 ASN ND2 1 1
13 7952 1 1 25 ASN O O -6.535 -0.406 1.023 1.00 . A A . 25 ASN O 1 1
13 7953 1 1 25 ASN OD1 O -8.245 -0.193 -2.129 1.00 . A A . 25 ASN OD1 1 1
13 7954 1 1 26 SER C C -8.123 0.486 2.803 1.00 . A A . 26 SER C 1 1
13 7955 1 1 26 SER CA C -9.164 0.033 1.783 1.00 . A A . 26 SER CA 1 1
13 7956 1 1 26 SER CB C -10.468 -0.332 2.497 1.00 . A A . 26 SER CB 1 1
13 7957 1 1 26 SER H H -9.308 -1.792 0.719 1.00 . A A . 26 SER H 1 1
13 7958 1 1 26 SER HA H -9.355 0.843 1.096 1.00 . A A . 26 SER HA 1 1
13 7959 1 1 26 SER HB2 H -10.779 0.495 3.117 1.00 . A A . 26 SER HB2 1 1
13 7960 1 1 26 SER HB3 H -11.232 -0.538 1.761 1.00 . A A . 26 SER HB3 1 1
13 7961 1 1 26 SER HG H -11.007 -2.102 3.140 1.00 . A A . 26 SER HG 1 1
13 7962 1 1 26 SER N N -8.674 -1.103 1.012 1.00 . A A . 26 SER N 1 1
13 7963 1 1 26 SER O O -7.926 1.682 3.013 1.00 . A A . 26 SER O 1 1
13 7964 1 1 26 SER OG O -10.299 -1.478 3.313 1.00 . A A . 26 SER OG 1 1
13 7965 1 1 27 GLN C C -5.258 0.547 3.797 1.00 . A A . 27 GLN C 1 1
13 7966 1 1 27 GLN CA C -6.440 -0.180 4.429 1.00 . A A . 27 GLN CA 1 1
13 7967 1 1 27 GLN CB C -5.962 -1.467 5.103 1.00 . A A . 27 GLN CB 1 1
13 7968 1 1 27 GLN CD C -6.569 -3.435 6.566 1.00 . A A . 27 GLN CD 1 1
13 7969 1 1 27 GLN CG C -7.083 -2.272 5.741 1.00 . A A . 27 GLN CG 1 1
13 7970 1 1 27 GLN H H -7.663 -1.414 3.220 1.00 . A A . 27 GLN H 1 1
13 7971 1 1 27 GLN HA H -6.884 0.462 5.175 1.00 . A A . 27 GLN HA 1 1
13 7972 1 1 27 GLN HB2 H -5.478 -2.087 4.364 1.00 . A A . 27 GLN HB2 1 1
13 7973 1 1 27 GLN HB3 H -5.248 -1.213 5.873 1.00 . A A . 27 GLN HB3 1 1
13 7974 1 1 27 GLN HE21 H -5.911 -2.184 7.965 1.00 . A A . 27 GLN HE21 1 1
13 7975 1 1 27 GLN HE22 H -5.638 -3.863 8.270 1.00 . A A . 27 GLN HE22 1 1
13 7976 1 1 27 GLN HG2 H -7.656 -1.621 6.384 1.00 . A A . 27 GLN HG2 1 1
13 7977 1 1 27 GLN HG3 H -7.721 -2.658 4.960 1.00 . A A . 27 GLN HG3 1 1
13 7978 1 1 27 GLN N N -7.461 -0.479 3.432 1.00 . A A . 27 GLN N 1 1
13 7979 1 1 27 GLN NE2 N -5.979 -3.131 7.716 1.00 . A A . 27 GLN NE2 1 1
13 7980 1 1 27 GLN O O -4.971 1.697 4.133 1.00 . A A . 27 GLN O 1 1
13 7981 1 1 27 GLN OE1 O -6.701 -4.595 6.175 1.00 . A A . 27 GLN OE1 1 1
13 7982 1 1 28 LEU C C -3.737 1.854 1.698 1.00 . A A . 28 LEU C 1 1
13 7983 1 1 28 LEU CA C -3.421 0.450 2.202 1.00 . A A . 28 LEU CA 1 1
13 7984 1 1 28 LEU CB C -2.991 -0.439 1.035 1.00 . A A . 28 LEU CB 1 1
13 7985 1 1 28 LEU CD1 C -0.681 0.523 0.894 1.00 . A A . 28 LEU CD1 1 1
13 7986 1 1 28 LEU CD2 C -1.578 -0.851 -0.995 1.00 . A A . 28 LEU CD2 1 1
13 7987 1 1 28 LEU CG C -1.925 0.142 0.106 1.00 . A A . 28 LEU CG 1 1
13 7988 1 1 28 LEU H H -4.850 -1.043 2.657 1.00 . A A . 28 LEU H 1 1
13 7989 1 1 28 LEU HA H -2.613 0.511 2.915 1.00 . A A . 28 LEU HA 1 1
13 7990 1 1 28 LEU HB2 H -2.606 -1.360 1.445 1.00 . A A . 28 LEU HB2 1 1
13 7991 1 1 28 LEU HB3 H -3.869 -0.651 0.441 1.00 . A A . 28 LEU HB3 1 1
13 7992 1 1 28 LEU HD11 H -0.946 1.231 1.664 1.00 . A A . 28 LEU HD11 1 1
13 7993 1 1 28 LEU HD12 H 0.044 0.969 0.228 1.00 . A A . 28 LEU HD12 1 1
13 7994 1 1 28 LEU HD13 H -0.257 -0.361 1.347 1.00 . A A . 28 LEU HD13 1 1
13 7995 1 1 28 LEU HD21 H -1.045 -1.688 -0.569 1.00 . A A . 28 LEU HD21 1 1
13 7996 1 1 28 LEU HD22 H -0.956 -0.366 -1.733 1.00 . A A . 28 LEU HD22 1 1
13 7997 1 1 28 LEU HD23 H -2.486 -1.201 -1.463 1.00 . A A . 28 LEU HD23 1 1
13 7998 1 1 28 LEU HG H -2.312 1.038 -0.360 1.00 . A A . 28 LEU HG 1 1
13 7999 1 1 28 LEU N N -4.574 -0.131 2.882 1.00 . A A . 28 LEU N 1 1
13 8000 1 1 28 LEU O O -2.853 2.706 1.609 1.00 . A A . 28 LEU O 1 1
13 8001 1 1 29 ILE C C -5.451 4.425 1.998 1.00 . A A . 29 ILE C 1 1
13 8002 1 1 29 ILE CA C -5.437 3.390 0.878 1.00 . A A . 29 ILE CA 1 1
13 8003 1 1 29 ILE CB C -6.839 3.315 0.245 1.00 . A A . 29 ILE CB 1 1
13 8004 1 1 29 ILE CD1 C -6.507 2.420 -2.114 1.00 . A A . 29 ILE CD1 1 1
13 8005 1 1 29 ILE CG1 C -6.934 2.112 -0.696 1.00 . A A . 29 ILE CG1 1 1
13 8006 1 1 29 ILE CG2 C -7.154 4.604 -0.500 1.00 . A A . 29 ILE CG2 1 1
13 8007 1 1 29 ILE H H -5.662 1.369 1.463 1.00 . A A . 29 ILE H 1 1
13 8008 1 1 29 ILE HA H -4.737 3.708 0.118 1.00 . A A . 29 ILE HA 1 1
13 8009 1 1 29 ILE HB H -7.562 3.201 1.039 1.00 . A A . 29 ILE HB 1 1
13 8010 1 1 29 ILE HD11 H -6.678 1.553 -2.737 1.00 . A A . 29 ILE HD11 1 1
13 8011 1 1 29 ILE HD12 H -7.082 3.252 -2.491 1.00 . A A . 29 ILE HD12 1 1
13 8012 1 1 29 ILE HD13 H -5.457 2.670 -2.128 1.00 . A A . 29 ILE HD13 1 1
13 8013 1 1 29 ILE HG12 H -6.302 1.321 -0.324 1.00 . A A . 29 ILE HG12 1 1
13 8014 1 1 29 ILE HG13 H -7.957 1.767 -0.724 1.00 . A A . 29 ILE HG13 1 1
13 8015 1 1 29 ILE HG21 H -7.396 5.380 0.211 1.00 . A A . 29 ILE HG21 1 1
13 8016 1 1 29 ILE HG22 H -6.293 4.903 -1.079 1.00 . A A . 29 ILE HG22 1 1
13 8017 1 1 29 ILE HG23 H -7.994 4.443 -1.159 1.00 . A A . 29 ILE HG23 1 1
13 8018 1 1 29 ILE N N -5.004 2.089 1.370 1.00 . A A . 29 ILE N 1 1
13 8019 1 1 29 ILE O O -5.052 5.573 1.803 1.00 . A A . 29 ILE O 1 1
13 8020 1 1 30 VAL C C -4.583 5.207 4.862 1.00 . A A . 30 VAL C 1 1
13 8021 1 1 30 VAL CA C -5.978 4.899 4.327 1.00 . A A . 30 VAL CA 1 1
13 8022 1 1 30 VAL CB C -6.827 4.290 5.459 1.00 . A A . 30 VAL CB 1 1
13 8023 1 1 30 VAL CG1 C -6.802 5.187 6.687 1.00 . A A . 30 VAL CG1 1 1
13 8024 1 1 30 VAL CG2 C -8.254 4.057 4.987 1.00 . A A . 30 VAL CG2 1 1
13 8025 1 1 30 VAL H H -6.218 3.083 3.267 1.00 . A A . 30 VAL H 1 1
13 8026 1 1 30 VAL HA H -6.444 5.822 4.012 1.00 . A A . 30 VAL HA 1 1
13 8027 1 1 30 VAL HB H -6.399 3.336 5.729 1.00 . A A . 30 VAL HB 1 1
13 8028 1 1 30 VAL HG11 H -7.590 4.892 7.364 1.00 . A A . 30 VAL HG11 1 1
13 8029 1 1 30 VAL HG12 H -5.846 5.094 7.182 1.00 . A A . 30 VAL HG12 1 1
13 8030 1 1 30 VAL HG13 H -6.953 6.214 6.386 1.00 . A A . 30 VAL HG13 1 1
13 8031 1 1 30 VAL HG21 H -8.414 4.574 4.052 1.00 . A A . 30 VAL HG21 1 1
13 8032 1 1 30 VAL HG22 H -8.418 2.999 4.847 1.00 . A A . 30 VAL HG22 1 1
13 8033 1 1 30 VAL HG23 H -8.944 4.434 5.728 1.00 . A A . 30 VAL HG23 1 1
13 8034 1 1 30 VAL N N -5.913 4.010 3.173 1.00 . A A . 30 VAL N 1 1
13 8035 1 1 30 VAL O O -4.365 6.239 5.498 1.00 . A A . 30 VAL O 1 1
13 8036 1 1 31 HIS C C -1.498 5.403 4.111 1.00 . A A . 31 HIS C 1 1
13 8037 1 1 31 HIS CA C -2.267 4.482 5.053 1.00 . A A . 31 HIS CA 1 1
13 8038 1 1 31 HIS CB C -1.563 3.128 5.149 1.00 . A A . 31 HIS CB 1 1
13 8039 1 1 31 HIS CD2 C 0.845 2.898 4.214 1.00 . A A . 31 HIS CD2 1 1
13 8040 1 1 31 HIS CE1 C 1.937 3.689 5.943 1.00 . A A . 31 HIS CE1 1 1
13 8041 1 1 31 HIS CG C -0.069 3.230 5.156 1.00 . A A . 31 HIS CG 1 1
13 8042 1 1 31 HIS H H -3.878 3.504 4.087 1.00 . A A . 31 HIS H 1 1
13 8043 1 1 31 HIS HA H -2.297 4.933 6.033 1.00 . A A . 31 HIS HA 1 1
13 8044 1 1 31 HIS HB2 H -1.865 2.637 6.063 1.00 . A A . 31 HIS HB2 1 1
13 8045 1 1 31 HIS HB3 H -1.851 2.518 4.305 1.00 . A A . 31 HIS HB3 1 1
13 8046 1 1 31 HIS HD1 H 0.267 4.048 7.068 1.00 . A A . 31 HIS HD1 1 1
13 8047 1 1 31 HIS HD2 H 0.639 2.478 3.239 1.00 . A A . 31 HIS HD2 1 1
13 8048 1 1 31 HIS HE1 H 2.736 4.013 6.593 1.00 . A A . 31 HIS HE1 1 1
13 8049 1 1 31 HIS N N -3.642 4.306 4.599 1.00 . A A . 31 HIS N 1 1
13 8050 1 1 31 HIS ND1 N 0.648 3.722 6.227 1.00 . A A . 31 HIS ND1 1 1
13 8051 1 1 31 HIS NE2 N 2.084 3.193 4.727 1.00 . A A . 31 HIS NE2 1 1
13 8052 1 1 31 HIS O O -0.857 6.358 4.549 1.00 . A A . 31 HIS O 1 1
13 8053 1 1 32 GLN C C -1.201 7.390 1.980 1.00 . A A . 32 GLN C 1 1
13 8054 1 1 32 GLN CA C -0.874 5.910 1.814 1.00 . A A . 32 GLN CA 1 1
13 8055 1 1 32 GLN CB C -1.255 5.446 0.407 1.00 . A A . 32 GLN CB 1 1
13 8056 1 1 32 GLN CD C -0.442 4.047 -1.534 1.00 . A A . 32 GLN CD 1 1
13 8057 1 1 32 GLN CG C -0.546 4.173 -0.027 1.00 . A A . 32 GLN CG 1 1
13 8058 1 1 32 GLN H H -2.092 4.334 2.529 1.00 . A A . 32 GLN H 1 1
13 8059 1 1 32 GLN HA H 0.188 5.771 1.953 1.00 . A A . 32 GLN HA 1 1
13 8060 1 1 32 GLN HB2 H -2.320 5.268 0.376 1.00 . A A . 32 GLN HB2 1 1
13 8061 1 1 32 GLN HB3 H -1.008 6.227 -0.296 1.00 . A A . 32 GLN HB3 1 1
13 8062 1 1 32 GLN HE21 H -0.397 2.065 -1.391 1.00 . A A . 32 GLN HE21 1 1
13 8063 1 1 32 GLN HE22 H -0.308 2.704 -2.993 1.00 . A A . 32 GLN HE22 1 1
13 8064 1 1 32 GLN HG2 H 0.451 4.172 0.388 1.00 . A A . 32 GLN HG2 1 1
13 8065 1 1 32 GLN HG3 H -1.094 3.323 0.354 1.00 . A A . 32 GLN HG3 1 1
13 8066 1 1 32 GLN N N -1.566 5.108 2.816 1.00 . A A . 32 GLN N 1 1
13 8067 1 1 32 GLN NE2 N -0.375 2.815 -2.022 1.00 . A A . 32 GLN NE2 1 1
13 8068 1 1 32 GLN O O -0.436 8.256 1.554 1.00 . A A . 32 GLN O 1 1
13 8069 1 1 32 GLN OE1 O -0.423 5.048 -2.252 1.00 . A A . 32 GLN OE1 1 1
13 8070 1 1 33 ARG C C -1.797 9.781 3.740 1.00 . A A . 33 ARG C 1 1
13 8071 1 1 33 ARG CA C -2.770 9.049 2.821 1.00 . A A . 33 ARG CA 1 1
13 8072 1 1 33 ARG CB C -4.176 9.077 3.423 1.00 . A A . 33 ARG CB 1 1
13 8073 1 1 33 ARG CD C -6.565 8.495 2.901 1.00 . A A . 33 ARG CD 1 1
13 8074 1 1 33 ARG CG C -5.115 8.042 2.826 1.00 . A A . 33 ARG CG 1 1
13 8075 1 1 33 ARG CZ C -7.997 10.099 1.710 1.00 . A A . 33 ARG CZ 1 1
13 8076 1 1 33 ARG H H -2.909 6.939 2.917 1.00 . A A . 33 ARG H 1 1
13 8077 1 1 33 ARG HA H -2.788 9.549 1.864 1.00 . A A . 33 ARG HA 1 1
13 8078 1 1 33 ARG HB2 H -4.105 8.895 4.485 1.00 . A A . 33 ARG HB2 1 1
13 8079 1 1 33 ARG HB3 H -4.604 10.055 3.261 1.00 . A A . 33 ARG HB3 1 1
13 8080 1 1 33 ARG HD2 H -7.195 7.709 2.511 1.00 . A A . 33 ARG HD2 1 1
13 8081 1 1 33 ARG HD3 H -6.817 8.678 3.935 1.00 . A A . 33 ARG HD3 1 1
13 8082 1 1 33 ARG HE H -6.022 10.274 1.922 1.00 . A A . 33 ARG HE 1 1
13 8083 1 1 33 ARG HG2 H -4.852 7.885 1.790 1.00 . A A . 33 ARG HG2 1 1
13 8084 1 1 33 ARG HG3 H -5.007 7.116 3.370 1.00 . A A . 33 ARG HG3 1 1
13 8085 1 1 33 ARG HH11 H -8.970 8.517 2.504 1.00 . A A . 33 ARG HH11 1 1
13 8086 1 1 33 ARG HH12 H -9.968 9.655 1.661 1.00 . A A . 33 ARG HH12 1 1
13 8087 1 1 33 ARG HH21 H -7.325 11.780 0.811 1.00 . A A . 33 ARG HH21 1 1
13 8088 1 1 33 ARG HH22 H -9.031 11.511 0.698 1.00 . A A . 33 ARG HH22 1 1
13 8089 1 1 33 ARG N N -2.341 7.673 2.600 1.00 . A A . 33 ARG N 1 1
13 8090 1 1 33 ARG NE N -6.798 9.715 2.133 1.00 . A A . 33 ARG NE 1 1
13 8091 1 1 33 ARG NH1 N -9.066 9.363 1.980 1.00 . A A . 33 ARG NH1 1 1
13 8092 1 1 33 ARG NH2 N -8.128 11.222 1.016 1.00 . A A . 33 ARG NH2 1 1
13 8093 1 1 33 ARG O O -1.918 10.988 3.954 1.00 . A A . 33 ARG O 1 1
13 8094 1 1 34 ILE C C 1.354 10.160 4.399 1.00 . A A . 34 ILE C 1 1
13 8095 1 1 34 ILE CA C 0.159 9.622 5.178 1.00 . A A . 34 ILE CA 1 1
13 8096 1 1 34 ILE CB C 0.655 8.592 6.210 1.00 . A A . 34 ILE CB 1 1
13 8097 1 1 34 ILE CD1 C 2.259 6.642 6.538 1.00 . A A . 34 ILE CD1 1 1
13 8098 1 1 34 ILE CG1 C 1.670 7.643 5.568 1.00 . A A . 34 ILE CG1 1 1
13 8099 1 1 34 ILE CG2 C -0.517 7.812 6.785 1.00 . A A . 34 ILE CG2 1 1
13 8100 1 1 34 ILE H H -0.790 8.087 4.074 1.00 . A A . 34 ILE H 1 1
13 8101 1 1 34 ILE HA H -0.308 10.438 5.710 1.00 . A A . 34 ILE HA 1 1
13 8102 1 1 34 ILE HB H 1.133 9.126 7.017 1.00 . A A . 34 ILE HB 1 1
13 8103 1 1 34 ILE HD11 H 3.150 6.207 6.109 1.00 . A A . 34 ILE HD11 1 1
13 8104 1 1 34 ILE HD12 H 2.512 7.142 7.462 1.00 . A A . 34 ILE HD12 1 1
13 8105 1 1 34 ILE HD13 H 1.537 5.864 6.735 1.00 . A A . 34 ILE HD13 1 1
13 8106 1 1 34 ILE HG12 H 1.188 7.092 4.776 1.00 . A A . 34 ILE HG12 1 1
13 8107 1 1 34 ILE HG13 H 2.483 8.223 5.155 1.00 . A A . 34 ILE HG13 1 1
13 8108 1 1 34 ILE HG21 H -0.222 6.785 6.946 1.00 . A A . 34 ILE HG21 1 1
13 8109 1 1 34 ILE HG22 H -0.814 8.251 7.726 1.00 . A A . 34 ILE HG22 1 1
13 8110 1 1 34 ILE HG23 H -1.346 7.845 6.094 1.00 . A A . 34 ILE HG23 1 1
13 8111 1 1 34 ILE N N -0.834 9.043 4.282 1.00 . A A . 34 ILE N 1 1
13 8112 1 1 34 ILE O O 2.002 11.120 4.819 1.00 . A A . 34 ILE O 1 1
13 8113 1 1 35 HIS C C 2.415 11.231 1.656 1.00 . A A . 35 HIS C 1 1
13 8114 1 1 35 HIS CA C 2.758 9.955 2.420 1.00 . A A . 35 HIS CA 1 1
13 8115 1 1 35 HIS CB C 3.129 8.844 1.438 1.00 . A A . 35 HIS CB 1 1
13 8116 1 1 35 HIS CD2 C 3.146 6.367 2.210 1.00 . A A . 35 HIS CD2 1 1
13 8117 1 1 35 HIS CE1 C 5.082 6.366 3.239 1.00 . A A . 35 HIS CE1 1 1
13 8118 1 1 35 HIS CG C 3.665 7.613 2.102 1.00 . A A . 35 HIS CG 1 1
13 8119 1 1 35 HIS H H 1.089 8.779 2.978 1.00 . A A . 35 HIS H 1 1
13 8120 1 1 35 HIS HA H 3.602 10.152 3.063 1.00 . A A . 35 HIS HA 1 1
13 8121 1 1 35 HIS HB2 H 2.251 8.561 0.876 1.00 . A A . 35 HIS HB2 1 1
13 8122 1 1 35 HIS HB3 H 3.884 9.210 0.757 1.00 . A A . 35 HIS HB3 1 1
13 8123 1 1 35 HIS HD1 H 5.497 8.332 2.855 1.00 . A A . 35 HIS HD1 1 1
13 8124 1 1 35 HIS HD2 H 2.200 6.030 1.811 1.00 . A A . 35 HIS HD2 1 1
13 8125 1 1 35 HIS HE1 H 5.948 6.045 3.799 1.00 . A A . 35 HIS HE1 1 1
13 8126 1 1 35 HIS N N 1.641 9.537 3.260 1.00 . A A . 35 HIS N 1 1
13 8127 1 1 35 HIS ND1 N 4.878 7.579 2.758 1.00 . A A . 35 HIS ND1 1 1
13 8128 1 1 35 HIS NE2 N 4.046 5.612 2.921 1.00 . A A . 35 HIS NE2 1 1
13 8129 1 1 35 HIS O O 3.199 12.180 1.627 1.00 . A A . 35 HIS O 1 1
13 8130 1 1 36 THR C C 0.102 13.424 1.170 1.00 . A A . 36 THR C 1 1
13 8131 1 1 36 THR CA C 0.793 12.404 0.272 1.00 . A A . 36 THR CA 1 1
13 8132 1 1 36 THR CB C -0.172 11.994 -0.857 1.00 . A A . 36 THR CB 1 1
13 8133 1 1 36 THR CG2 C -1.406 11.308 -0.291 1.00 . A A . 36 THR CG2 1 1
13 8134 1 1 36 THR H H 0.658 10.460 1.097 1.00 . A A . 36 THR H 1 1
13 8135 1 1 36 THR HA H 1.662 12.863 -0.176 1.00 . A A . 36 THR HA 1 1
13 8136 1 1 36 THR HB H 0.338 11.302 -1.512 1.00 . A A . 36 THR HB 1 1
13 8137 1 1 36 THR HG1 H 0.103 13.832 -1.517 1.00 . A A . 36 THR HG1 1 1
13 8138 1 1 36 THR HG21 H -1.883 11.959 0.426 1.00 . A A . 36 THR HG21 1 1
13 8139 1 1 36 THR HG22 H -1.116 10.389 0.196 1.00 . A A . 36 THR HG22 1 1
13 8140 1 1 36 THR HG23 H -2.095 11.088 -1.093 1.00 . A A . 36 THR HG23 1 1
13 8141 1 1 36 THR N N 1.238 11.247 1.037 1.00 . A A . 36 THR N 1 1
13 8142 1 1 36 THR O O -0.839 14.097 0.751 1.00 . A A . 36 THR O 1 1
13 8143 1 1 36 THR OG1 O -0.564 13.147 -1.610 1.00 . A A . 36 THR OG1 1 1
13 8144 1 1 37 GLY C C 0.966 15.560 3.759 1.00 . A A . 37 GLY C 1 1
13 8145 1 1 37 GLY CA C -0.008 14.475 3.344 1.00 . A A . 37 GLY CA 1 1
13 8146 1 1 37 GLY H H 1.329 12.971 2.686 1.00 . A A . 37 GLY H 1 1
13 8147 1 1 37 GLY HA2 H -0.870 14.936 2.885 1.00 . A A . 37 GLY HA2 1 1
13 8148 1 1 37 GLY HA3 H -0.326 13.937 4.226 1.00 . A A . 37 GLY HA3 1 1
13 8149 1 1 37 GLY N N 0.576 13.534 2.407 1.00 . A A . 37 GLY N 1 1
13 8150 1 1 37 GLY O O 0.585 16.721 3.907 1.00 . A A . 37 GLY O 1 1
13 8151 1 1 38 GLU C C 3.907 16.777 3.133 1.00 . A A . 38 GLU C 1 1
13 8152 1 1 38 GLU CA C 3.256 16.131 4.353 1.00 . A A . 38 GLU CA 1 1
13 8153 1 1 38 GLU CB C 4.319 15.434 5.203 1.00 . A A . 38 GLU CB 1 1
13 8154 1 1 38 GLU CD C 4.616 17.407 6.753 1.00 . A A . 38 GLU CD 1 1
13 8155 1 1 38 GLU CG C 5.301 16.393 5.857 1.00 . A A . 38 GLU CG 1 1
13 8156 1 1 38 GLU H H 2.468 14.241 3.816 1.00 . A A . 38 GLU H 1 1
13 8157 1 1 38 GLU HA H 2.784 16.902 4.944 1.00 . A A . 38 GLU HA 1 1
13 8158 1 1 38 GLU HB2 H 3.827 14.869 5.981 1.00 . A A . 38 GLU HB2 1 1
13 8159 1 1 38 GLU HB3 H 4.877 14.755 4.575 1.00 . A A . 38 GLU HB3 1 1
13 8160 1 1 38 GLU HG2 H 5.999 15.823 6.452 1.00 . A A . 38 GLU HG2 1 1
13 8161 1 1 38 GLU HG3 H 5.837 16.922 5.083 1.00 . A A . 38 GLU HG3 1 1
13 8162 1 1 38 GLU N N 2.226 15.181 3.950 1.00 . A A . 38 GLU N 1 1
13 8163 1 1 38 GLU O O 4.515 16.097 2.308 1.00 . A A . 38 GLU O 1 1
13 8164 1 1 38 GLU OE1 O 4.056 16.999 7.792 1.00 . A A . 38 GLU OE1 1 1
13 8165 1 1 38 GLU OE2 O 4.642 18.609 6.415 1.00 . A A . 38 GLU OE2 1 1
13 8166 1 1 39 ASN C C 5.709 18.261 1.519 1.00 . A A . 39 ASN C 1 1
13 8167 1 1 39 ASN CA C 4.350 18.834 1.909 1.00 . A A . 39 ASN CA 1 1
13 8168 1 1 39 ASN CB C 4.493 20.315 2.268 1.00 . A A . 39 ASN CB 1 1
13 8169 1 1 39 ASN CG C 5.428 20.538 3.441 1.00 . A A . 39 ASN CG 1 1
13 8170 1 1 39 ASN H H 3.280 18.584 3.718 1.00 . A A . 39 ASN H 1 1
13 8171 1 1 39 ASN HA H 3.678 18.740 1.070 1.00 . A A . 39 ASN HA 1 1
13 8172 1 1 39 ASN HB2 H 4.884 20.850 1.415 1.00 . A A . 39 ASN HB2 1 1
13 8173 1 1 39 ASN HB3 H 3.522 20.713 2.524 1.00 . A A . 39 ASN HB3 1 1
13 8174 1 1 39 ASN HD21 H 5.359 22.504 3.154 1.00 . A A . 39 ASN HD21 1 1
13 8175 1 1 39 ASN HD22 H 6.345 21.971 4.469 1.00 . A A . 39 ASN HD22 1 1
13 8176 1 1 39 ASN N N 3.775 18.096 3.028 1.00 . A A . 39 ASN N 1 1
13 8177 1 1 39 ASN ND2 N 5.742 21.798 3.716 1.00 . A A . 39 ASN ND2 1 1
13 8178 1 1 39 ASN O O 6.490 17.821 2.363 1.00 . A A . 39 ASN O 1 1
13 8179 1 1 39 ASN OD1 O 5.861 19.587 4.093 1.00 . A A . 39 ASN OD1 1 1
13 8180 1 1 40 PRO C C 8.450 18.635 0.043 1.00 . A A . 40 PRO C 1 1
13 8181 1 1 40 PRO CA C 7.264 17.750 -0.323 1.00 . A A . 40 PRO CA 1 1
13 8182 1 1 40 PRO CB C 7.040 17.755 -1.837 1.00 . A A . 40 PRO CB 1 1
13 8183 1 1 40 PRO CD C 5.114 18.774 -0.852 1.00 . A A . 40 PRO CD 1 1
13 8184 1 1 40 PRO CG C 6.005 18.803 -2.063 1.00 . A A . 40 PRO CG 1 1
13 8185 1 1 40 PRO HA H 7.453 16.740 0.012 1.00 . A A . 40 PRO HA 1 1
13 8186 1 1 40 PRO HB2 H 7.965 17.997 -2.340 1.00 . A A . 40 PRO HB2 1 1
13 8187 1 1 40 PRO HB3 H 6.694 16.783 -2.157 1.00 . A A . 40 PRO HB3 1 1
13 8188 1 1 40 PRO HD2 H 4.763 19.768 -0.618 1.00 . A A . 40 PRO HD2 1 1
13 8189 1 1 40 PRO HD3 H 4.281 18.105 -1.013 1.00 . A A . 40 PRO HD3 1 1
13 8190 1 1 40 PRO HG2 H 6.476 19.769 -2.160 1.00 . A A . 40 PRO HG2 1 1
13 8191 1 1 40 PRO HG3 H 5.437 18.571 -2.952 1.00 . A A . 40 PRO HG3 1 1
13 8192 1 1 40 PRO N N 5.999 18.265 0.210 1.00 . A A . 40 PRO N 1 1
13 8193 1 1 40 PRO O O 8.292 19.831 0.289 1.00 . A A . 40 PRO O 1 1
13 8194 1 1 41 SER C C 11.186 19.800 -0.666 1.00 . A A . 41 SER C 1 1
13 8195 1 1 41 SER CA C 10.852 18.776 0.415 1.00 . A A . 41 SER CA 1 1
13 8196 1 1 41 SER CB C 12.024 17.810 0.598 1.00 . A A . 41 SER CB 1 1
13 8197 1 1 41 SER H H 9.700 17.085 -0.131 1.00 . A A . 41 SER H 1 1
13 8198 1 1 41 SER HA H 10.675 19.295 1.345 1.00 . A A . 41 SER HA 1 1
13 8199 1 1 41 SER HB2 H 12.189 17.269 -0.321 1.00 . A A . 41 SER HB2 1 1
13 8200 1 1 41 SER HB3 H 12.912 18.370 0.851 1.00 . A A . 41 SER HB3 1 1
13 8201 1 1 41 SER HG H 10.832 16.633 1.615 1.00 . A A . 41 SER HG 1 1
13 8202 1 1 41 SER N N 9.638 18.041 0.076 1.00 . A A . 41 SER N 1 1
13 8203 1 1 41 SER O O 11.365 19.452 -1.832 1.00 . A A . 41 SER O 1 1
13 8204 1 1 41 SER OG O 11.760 16.879 1.634 1.00 . A A . 41 SER OG 1 1
13 8205 1 1 42 GLY C C 10.685 22.091 -2.434 1.00 . A A . 42 GLY C 1 1
13 8206 1 1 42 GLY CA C 11.582 22.122 -1.212 1.00 . A A . 42 GLY CA 1 1
13 8207 1 1 42 GLY H H 11.116 21.284 0.676 1.00 . A A . 42 GLY H 1 1
13 8208 1 1 42 GLY HA2 H 11.469 23.076 -0.719 1.00 . A A . 42 GLY HA2 1 1
13 8209 1 1 42 GLY HA3 H 12.608 22.012 -1.531 1.00 . A A . 42 GLY HA3 1 1
13 8210 1 1 42 GLY N N 11.269 21.066 -0.267 1.00 . A A . 42 GLY N 1 1
13 8211 1 1 42 GLY O O 11.113 21.748 -3.536 1.00 . A A . 42 GLY O 1 1
13 8212 1 1 43 PRO C C 8.690 23.585 -4.337 1.00 . A A . 43 PRO C 1 1
13 8213 1 1 43 PRO CA C 8.421 22.474 -3.328 1.00 . A A . 43 PRO CA 1 1
13 8214 1 1 43 PRO CB C 7.098 22.722 -2.600 1.00 . A A . 43 PRO CB 1 1
13 8215 1 1 43 PRO CD C 8.828 22.875 -0.957 1.00 . A A . 43 PRO CD 1 1
13 8216 1 1 43 PRO CG C 7.483 23.425 -1.344 1.00 . A A . 43 PRO CG 1 1
13 8217 1 1 43 PRO HA H 8.378 21.525 -3.843 1.00 . A A . 43 PRO HA 1 1
13 8218 1 1 43 PRO HB2 H 6.455 23.336 -3.215 1.00 . A A . 43 PRO HB2 1 1
13 8219 1 1 43 PRO HB3 H 6.615 21.780 -2.392 1.00 . A A . 43 PRO HB3 1 1
13 8220 1 1 43 PRO HD2 H 9.432 23.642 -0.495 1.00 . A A . 43 PRO HD2 1 1
13 8221 1 1 43 PRO HD3 H 8.714 22.031 -0.293 1.00 . A A . 43 PRO HD3 1 1
13 8222 1 1 43 PRO HG2 H 7.550 24.487 -1.523 1.00 . A A . 43 PRO HG2 1 1
13 8223 1 1 43 PRO HG3 H 6.758 23.219 -0.571 1.00 . A A . 43 PRO HG3 1 1
13 8224 1 1 43 PRO N N 9.408 22.454 -2.244 1.00 . A A . 43 PRO N 1 1
13 8225 1 1 43 PRO O O 9.426 24.530 -4.052 1.00 . A A . 43 PRO O 1 1
13 8226 1 1 44 SER C C 8.228 25.873 -5.995 1.00 . A A . 44 SER C 1 1
13 8227 1 1 44 SER CA C 8.267 24.460 -6.569 1.00 . A A . 44 SER CA 1 1
13 8228 1 1 44 SER CB C 7.184 24.301 -7.638 1.00 . A A . 44 SER CB 1 1
13 8229 1 1 44 SER H H 7.514 22.690 -5.684 1.00 . A A . 44 SER H 1 1
13 8230 1 1 44 SER HA H 9.234 24.294 -7.021 1.00 . A A . 44 SER HA 1 1
13 8231 1 1 44 SER HB2 H 7.237 25.131 -8.326 1.00 . A A . 44 SER HB2 1 1
13 8232 1 1 44 SER HB3 H 7.344 23.377 -8.174 1.00 . A A . 44 SER HB3 1 1
13 8233 1 1 44 SER HG H 5.912 24.730 -6.211 1.00 . A A . 44 SER HG 1 1
13 8234 1 1 44 SER N N 8.089 23.466 -5.517 1.00 . A A . 44 SER N 1 1
13 8235 1 1 44 SER O O 7.611 26.116 -4.958 1.00 . A A . 44 SER O 1 1
13 8236 1 1 44 SER OG O 5.893 24.273 -7.055 1.00 . A A . 44 SER OG 1 1
13 8237 1 1 45 SER C C 7.608 28.603 -5.608 1.00 . A A . 45 SER C 1 1
13 8238 1 1 45 SER CA C 8.936 28.189 -6.234 1.00 . A A . 45 SER CA 1 1
13 8239 1 1 45 SER CB C 9.268 29.111 -7.409 1.00 . A A . 45 SER CB 1 1
13 8240 1 1 45 SER H H 9.363 26.544 -7.497 1.00 . A A . 45 SER H 1 1
13 8241 1 1 45 SER HA H 9.714 28.275 -5.490 1.00 . A A . 45 SER HA 1 1
13 8242 1 1 45 SER HB2 H 10.027 28.649 -8.023 1.00 . A A . 45 SER HB2 1 1
13 8243 1 1 45 SER HB3 H 8.377 29.273 -7.999 1.00 . A A . 45 SER HB3 1 1
13 8244 1 1 45 SER HG H 9.039 31.009 -6.982 1.00 . A A . 45 SER HG 1 1
13 8245 1 1 45 SER N N 8.891 26.801 -6.677 1.00 . A A . 45 SER N 1 1
13 8246 1 1 45 SER O O 7.570 29.131 -4.497 1.00 . A A . 45 SER O 1 1
13 8247 1 1 45 SER OG O 9.749 30.364 -6.954 1.00 . A A . 45 SER OG 1 1
13 8248 1 1 46 GLY C C 4.915 28.102 -4.473 1.00 . A A . 46 GLY C 1 1
13 8249 1 1 46 GLY CA C 5.203 28.712 -5.831 1.00 . A A . 46 GLY CA 1 1
13 8250 1 1 46 GLY H H 6.609 27.936 -7.210 1.00 . A A . 46 GLY H 1 1
13 8251 1 1 46 GLY HA2 H 5.136 29.787 -5.752 1.00 . A A . 46 GLY HA2 1 1
13 8252 1 1 46 GLY HA3 H 4.459 28.366 -6.533 1.00 . A A . 46 GLY HA3 1 1
13 8253 1 1 46 GLY N N 6.519 28.359 -6.330 1.00 . A A . 46 GLY N 1 1
13 8254 1 1 46 GLY O O 4.734 26.888 -4.389 1.00 . A A . 46 GLY O 1 1
13 8255 2 2 1 ZN ZN ZN 3.507 3.660 3.280 1.00 . B A . 201 ZN ZN 1 1
14 8256 1 1 1 GLY C C 20.743 -18.919 13.982 1.00 . A A . 1 GLY C 1 1
14 8257 1 1 1 GLY CA C 21.838 -17.870 13.962 1.00 . A A . 1 GLY CA 1 1
14 8258 1 1 1 GLY H1 H 22.680 -18.722 15.708 1.00 . A A . 1 GLY H1 1 1
14 8259 1 1 1 GLY HA2 H 21.384 -16.893 13.894 1.00 . A A . 1 GLY HA2 1 1
14 8260 1 1 1 GLY HA3 H 22.457 -18.030 13.092 1.00 . A A . 1 GLY HA3 1 1
14 8261 1 1 1 GLY N N 22.674 -17.918 15.147 1.00 . A A . 1 GLY N 1 1
14 8262 1 1 1 GLY O O 20.924 -20.025 13.473 1.00 . A A . 1 GLY O 1 1
14 8263 1 1 2 SER C C 17.209 -18.858 14.106 1.00 . A A . 2 SER C 1 1
14 8264 1 1 2 SER CA C 18.478 -19.495 14.664 1.00 . A A . 2 SER CA 1 1
14 8265 1 1 2 SER CB C 18.254 -19.918 16.117 1.00 . A A . 2 SER CB 1 1
14 8266 1 1 2 SER H H 19.521 -17.676 14.962 1.00 . A A . 2 SER H 1 1
14 8267 1 1 2 SER HA H 18.717 -20.368 14.076 1.00 . A A . 2 SER HA 1 1
14 8268 1 1 2 SER HB2 H 17.361 -20.522 16.179 1.00 . A A . 2 SER HB2 1 1
14 8269 1 1 2 SER HB3 H 19.102 -20.495 16.456 1.00 . A A . 2 SER HB3 1 1
14 8270 1 1 2 SER HG H 18.334 -19.028 17.860 1.00 . A A . 2 SER HG 1 1
14 8271 1 1 2 SER N N 19.605 -18.573 14.574 1.00 . A A . 2 SER N 1 1
14 8272 1 1 2 SER O O 16.128 -18.997 14.678 1.00 . A A . 2 SER O 1 1
14 8273 1 1 2 SER OG O 18.101 -18.789 16.960 1.00 . A A . 2 SER OG 1 1
14 8274 1 1 3 SER C C 16.178 -17.798 10.855 1.00 . A A . 3 SER C 1 1
14 8275 1 1 3 SER CA C 16.216 -17.496 12.350 1.00 . A A . 3 SER CA 1 1
14 8276 1 1 3 SER CB C 16.290 -15.984 12.575 1.00 . A A . 3 SER CB 1 1
14 8277 1 1 3 SER H H 18.238 -18.084 12.576 1.00 . A A . 3 SER H 1 1
14 8278 1 1 3 SER HA H 15.313 -17.875 12.805 1.00 . A A . 3 SER HA 1 1
14 8279 1 1 3 SER HB2 H 15.424 -15.515 12.134 1.00 . A A . 3 SER HB2 1 1
14 8280 1 1 3 SER HB3 H 16.309 -15.782 13.636 1.00 . A A . 3 SER HB3 1 1
14 8281 1 1 3 SER HG H 18.187 -15.495 12.605 1.00 . A A . 3 SER HG 1 1
14 8282 1 1 3 SER N N 17.350 -18.158 12.985 1.00 . A A . 3 SER N 1 1
14 8283 1 1 3 SER O O 17.144 -18.308 10.288 1.00 . A A . 3 SER O 1 1
14 8284 1 1 3 SER OG O 17.456 -15.438 11.984 1.00 . A A . 3 SER OG 1 1
14 8285 1 1 4 GLY C C 13.462 -17.681 8.347 1.00 . A A . 4 GLY C 1 1
14 8286 1 1 4 GLY CA C 14.909 -17.723 8.798 1.00 . A A . 4 GLY CA 1 1
14 8287 1 1 4 GLY H H 14.316 -17.075 10.725 1.00 . A A . 4 GLY H 1 1
14 8288 1 1 4 GLY HA2 H 15.466 -16.973 8.257 1.00 . A A . 4 GLY HA2 1 1
14 8289 1 1 4 GLY HA3 H 15.317 -18.697 8.568 1.00 . A A . 4 GLY HA3 1 1
14 8290 1 1 4 GLY N N 15.053 -17.479 10.221 1.00 . A A . 4 GLY N 1 1
14 8291 1 1 4 GLY O O 12.580 -17.274 9.103 1.00 . A A . 4 GLY O 1 1
14 8292 1 1 5 SER C C 11.312 -16.687 6.471 1.00 . A A . 5 SER C 1 1
14 8293 1 1 5 SER CA C 11.868 -18.105 6.557 1.00 . A A . 5 SER CA 1 1
14 8294 1 1 5 SER CB C 10.946 -18.976 7.412 1.00 . A A . 5 SER CB 1 1
14 8295 1 1 5 SER H H 13.963 -18.415 6.556 1.00 . A A . 5 SER H 1 1
14 8296 1 1 5 SER HA H 11.919 -18.520 5.561 1.00 . A A . 5 SER HA 1 1
14 8297 1 1 5 SER HB2 H 10.912 -18.582 8.416 1.00 . A A . 5 SER HB2 1 1
14 8298 1 1 5 SER HB3 H 9.952 -18.967 6.988 1.00 . A A . 5 SER HB3 1 1
14 8299 1 1 5 SER HG H 11.603 -20.619 6.573 1.00 . A A . 5 SER HG 1 1
14 8300 1 1 5 SER N N 13.217 -18.102 7.110 1.00 . A A . 5 SER N 1 1
14 8301 1 1 5 SER O O 10.149 -16.444 6.793 1.00 . A A . 5 SER O 1 1
14 8302 1 1 5 SER OG O 11.409 -20.314 7.462 1.00 . A A . 5 SER OG 1 1
14 8303 1 1 6 SER C C 10.550 -14.222 4.976 1.00 . A A . 6 SER C 1 1
14 8304 1 1 6 SER CA C 11.748 -14.359 5.910 1.00 . A A . 6 SER CA 1 1
14 8305 1 1 6 SER CB C 12.912 -13.513 5.391 1.00 . A A . 6 SER CB 1 1
14 8306 1 1 6 SER H H 13.068 -16.011 5.793 1.00 . A A . 6 SER H 1 1
14 8307 1 1 6 SER HA H 11.467 -14.006 6.891 1.00 . A A . 6 SER HA 1 1
14 8308 1 1 6 SER HB2 H 13.413 -14.043 4.595 1.00 . A A . 6 SER HB2 1 1
14 8309 1 1 6 SER HB3 H 12.532 -12.574 5.015 1.00 . A A . 6 SER HB3 1 1
14 8310 1 1 6 SER HG H 14.655 -12.895 6.038 1.00 . A A . 6 SER HG 1 1
14 8311 1 1 6 SER N N 12.153 -15.754 6.035 1.00 . A A . 6 SER N 1 1
14 8312 1 1 6 SER O O 10.435 -14.943 3.985 1.00 . A A . 6 SER O 1 1
14 8313 1 1 6 SER OG O 13.848 -13.247 6.421 1.00 . A A . 6 SER OG 1 1
14 8314 1 1 7 GLY C C 7.602 -14.309 4.391 1.00 . A A . 7 GLY C 1 1
14 8315 1 1 7 GLY CA C 8.479 -13.076 4.481 1.00 . A A . 7 GLY CA 1 1
14 8316 1 1 7 GLY H H 9.801 -12.746 6.102 1.00 . A A . 7 GLY H 1 1
14 8317 1 1 7 GLY HA2 H 7.902 -12.267 4.904 1.00 . A A . 7 GLY HA2 1 1
14 8318 1 1 7 GLY HA3 H 8.792 -12.799 3.485 1.00 . A A . 7 GLY HA3 1 1
14 8319 1 1 7 GLY N N 9.657 -13.291 5.300 1.00 . A A . 7 GLY N 1 1
14 8320 1 1 7 GLY O O 7.999 -15.323 3.816 1.00 . A A . 7 GLY O 1 1
14 8321 1 1 8 THR C C 4.138 -14.939 4.328 1.00 . A A . 8 THR C 1 1
14 8322 1 1 8 THR CA C 5.470 -15.344 4.948 1.00 . A A . 8 THR CA 1 1
14 8323 1 1 8 THR CB C 5.219 -15.885 6.368 1.00 . A A . 8 THR CB 1 1
14 8324 1 1 8 THR CG2 C 6.516 -16.367 7.001 1.00 . A A . 8 THR CG2 1 1
14 8325 1 1 8 THR H H 6.145 -13.391 5.406 1.00 . A A . 8 THR H 1 1
14 8326 1 1 8 THR HA H 5.907 -16.135 4.356 1.00 . A A . 8 THR HA 1 1
14 8327 1 1 8 THR HB H 4.536 -16.720 6.303 1.00 . A A . 8 THR HB 1 1
14 8328 1 1 8 THR HG1 H 3.854 -14.513 6.748 1.00 . A A . 8 THR HG1 1 1
14 8329 1 1 8 THR HG21 H 6.978 -17.101 6.359 1.00 . A A . 8 THR HG21 1 1
14 8330 1 1 8 THR HG22 H 6.304 -16.812 7.962 1.00 . A A . 8 THR HG22 1 1
14 8331 1 1 8 THR HG23 H 7.185 -15.530 7.132 1.00 . A A . 8 THR HG23 1 1
14 8332 1 1 8 THR N N 6.405 -14.226 4.963 1.00 . A A . 8 THR N 1 1
14 8333 1 1 8 THR O O 3.293 -14.335 4.987 1.00 . A A . 8 THR O 1 1
14 8334 1 1 8 THR OG1 O 4.634 -14.865 7.185 1.00 . A A . 8 THR OG1 1 1
14 8335 1 1 9 GLY C C 2.412 -13.458 2.427 1.00 . A A . 9 GLY C 1 1
14 8336 1 1 9 GLY CA C 2.724 -14.940 2.367 1.00 . A A . 9 GLY CA 1 1
14 8337 1 1 9 GLY H H 4.665 -15.758 2.579 1.00 . A A . 9 GLY H 1 1
14 8338 1 1 9 GLY HA2 H 2.809 -15.238 1.332 1.00 . A A . 9 GLY HA2 1 1
14 8339 1 1 9 GLY HA3 H 1.910 -15.486 2.822 1.00 . A A . 9 GLY HA3 1 1
14 8340 1 1 9 GLY N N 3.956 -15.276 3.055 1.00 . A A . 9 GLY N 1 1
14 8341 1 1 9 GLY O O 1.557 -13.028 3.201 1.00 . A A . 9 GLY O 1 1
14 8342 1 1 10 GLU C C 1.420 -10.896 1.439 1.00 . A A . 10 GLU C 1 1
14 8343 1 1 10 GLU CA C 2.902 -11.231 1.576 1.00 . A A . 10 GLU CA 1 1
14 8344 1 1 10 GLU CB C 3.686 -10.609 0.418 1.00 . A A . 10 GLU CB 1 1
14 8345 1 1 10 GLU CD C 4.112 -10.794 -2.065 1.00 . A A . 10 GLU CD 1 1
14 8346 1 1 10 GLU CG C 3.092 -10.908 -0.948 1.00 . A A . 10 GLU CG 1 1
14 8347 1 1 10 GLU H H 3.776 -13.076 1.016 1.00 . A A . 10 GLU H 1 1
14 8348 1 1 10 GLU HA H 3.267 -10.822 2.506 1.00 . A A . 10 GLU HA 1 1
14 8349 1 1 10 GLU HB2 H 3.710 -9.537 0.551 1.00 . A A . 10 GLU HB2 1 1
14 8350 1 1 10 GLU HB3 H 4.697 -10.988 0.439 1.00 . A A . 10 GLU HB3 1 1
14 8351 1 1 10 GLU HG2 H 2.698 -11.913 -0.944 1.00 . A A . 10 GLU HG2 1 1
14 8352 1 1 10 GLU HG3 H 2.292 -10.209 -1.140 1.00 . A A . 10 GLU HG3 1 1
14 8353 1 1 10 GLU N N 3.108 -12.674 1.609 1.00 . A A . 10 GLU N 1 1
14 8354 1 1 10 GLU O O 0.577 -11.788 1.333 1.00 . A A . 10 GLU O 1 1
14 8355 1 1 10 GLU OE1 O 4.998 -9.918 -1.973 1.00 . A A . 10 GLU OE1 1 1
14 8356 1 1 10 GLU OE2 O 4.025 -11.581 -3.030 1.00 . A A . 10 GLU OE2 1 1
14 8357 1 1 11 LYS C C -0.578 -8.726 -0.113 1.00 . A A . 11 LYS C 1 1
14 8358 1 1 11 LYS CA C -0.271 -9.150 1.320 1.00 . A A . 11 LYS CA 1 1
14 8359 1 1 11 LYS CB C -0.533 -7.983 2.275 1.00 . A A . 11 LYS CB 1 1
14 8360 1 1 11 LYS CD C -1.313 -8.859 4.496 1.00 . A A . 11 LYS CD 1 1
14 8361 1 1 11 LYS CE C -1.346 -10.377 4.400 1.00 . A A . 11 LYS CE 1 1
14 8362 1 1 11 LYS CG C -0.147 -8.277 3.714 1.00 . A A . 11 LYS CG 1 1
14 8363 1 1 11 LYS H H 1.825 -8.941 1.531 1.00 . A A . 11 LYS H 1 1
14 8364 1 1 11 LYS HA H -0.917 -9.973 1.585 1.00 . A A . 11 LYS HA 1 1
14 8365 1 1 11 LYS HB2 H 0.033 -7.126 1.940 1.00 . A A . 11 LYS HB2 1 1
14 8366 1 1 11 LYS HB3 H -1.586 -7.741 2.248 1.00 . A A . 11 LYS HB3 1 1
14 8367 1 1 11 LYS HD2 H -1.216 -8.577 5.534 1.00 . A A . 11 LYS HD2 1 1
14 8368 1 1 11 LYS HD3 H -2.236 -8.462 4.098 1.00 . A A . 11 LYS HD3 1 1
14 8369 1 1 11 LYS HE2 H -0.339 -10.737 4.251 1.00 . A A . 11 LYS HE2 1 1
14 8370 1 1 11 LYS HE3 H -1.736 -10.774 5.325 1.00 . A A . 11 LYS HE3 1 1
14 8371 1 1 11 LYS HG2 H 0.667 -8.986 3.722 1.00 . A A . 11 LYS HG2 1 1
14 8372 1 1 11 LYS HG3 H 0.169 -7.358 4.187 1.00 . A A . 11 LYS HG3 1 1
14 8373 1 1 11 LYS HZ1 H -3.063 -11.292 3.640 1.00 . A A . 11 LYS HZ1 1 1
14 8374 1 1 11 LYS HZ2 H -1.681 -11.535 2.694 1.00 . A A . 11 LYS HZ2 1 1
14 8375 1 1 11 LYS HZ3 H -2.470 -10.039 2.672 1.00 . A A . 11 LYS HZ3 1 1
14 8376 1 1 11 LYS N N 1.108 -9.605 1.443 1.00 . A A . 11 LYS N 1 1
14 8377 1 1 11 LYS NZ N -2.200 -10.843 3.273 1.00 . A A . 11 LYS NZ 1 1
14 8378 1 1 11 LYS O O 0.304 -8.313 -0.866 1.00 . A A . 11 LYS O 1 1
14 8379 1 1 12 PRO C C -2.257 -6.952 -2.081 1.00 . A A . 12 PRO C 1 1
14 8380 1 1 12 PRO CA C -2.310 -8.458 -1.845 1.00 . A A . 12 PRO CA 1 1
14 8381 1 1 12 PRO CB C -3.758 -8.954 -1.881 1.00 . A A . 12 PRO CB 1 1
14 8382 1 1 12 PRO CD C -2.963 -9.312 0.345 1.00 . A A . 12 PRO CD 1 1
14 8383 1 1 12 PRO CG C -4.189 -8.969 -0.455 1.00 . A A . 12 PRO CG 1 1
14 8384 1 1 12 PRO HA H -1.737 -8.961 -2.609 1.00 . A A . 12 PRO HA 1 1
14 8385 1 1 12 PRO HB2 H -4.359 -8.275 -2.469 1.00 . A A . 12 PRO HB2 1 1
14 8386 1 1 12 PRO HB3 H -3.793 -9.942 -2.314 1.00 . A A . 12 PRO HB3 1 1
14 8387 1 1 12 PRO HD2 H -2.975 -8.798 1.294 1.00 . A A . 12 PRO HD2 1 1
14 8388 1 1 12 PRO HD3 H -2.895 -10.380 0.492 1.00 . A A . 12 PRO HD3 1 1
14 8389 1 1 12 PRO HG2 H -4.560 -7.995 -0.173 1.00 . A A . 12 PRO HG2 1 1
14 8390 1 1 12 PRO HG3 H -4.952 -9.719 -0.311 1.00 . A A . 12 PRO HG3 1 1
14 8391 1 1 12 PRO N N -1.858 -8.828 -0.501 1.00 . A A . 12 PRO N 1 1
14 8392 1 1 12 PRO O O -2.689 -6.462 -3.124 1.00 . A A . 12 PRO O 1 1
14 8393 1 1 13 HIS C C -0.370 -4.270 -0.480 1.00 . A A . 13 HIS C 1 1
14 8394 1 1 13 HIS CA C -1.613 -4.773 -1.207 1.00 . A A . 13 HIS CA 1 1
14 8395 1 1 13 HIS CB C -2.861 -4.103 -0.631 1.00 . A A . 13 HIS CB 1 1
14 8396 1 1 13 HIS CD2 C -5.177 -5.212 -0.995 1.00 . A A . 13 HIS CD2 1 1
14 8397 1 1 13 HIS CE1 C -5.574 -4.470 -3.020 1.00 . A A . 13 HIS CE1 1 1
14 8398 1 1 13 HIS CG C -4.120 -4.452 -1.364 1.00 . A A . 13 HIS CG 1 1
14 8399 1 1 13 HIS H H -1.398 -6.672 -0.297 1.00 . A A . 13 HIS H 1 1
14 8400 1 1 13 HIS HA H -1.530 -4.520 -2.253 1.00 . A A . 13 HIS HA 1 1
14 8401 1 1 13 HIS HB2 H -2.982 -4.407 0.398 1.00 . A A . 13 HIS HB2 1 1
14 8402 1 1 13 HIS HB3 H -2.738 -3.030 -0.673 1.00 . A A . 13 HIS HB3 1 1
14 8403 1 1 13 HIS HD2 H -5.300 -5.727 -0.052 1.00 . A A . 13 HIS HD2 1 1
14 8404 1 1 13 HIS HE1 H -6.050 -4.283 -3.970 1.00 . A A . 13 HIS HE1 1 1
14 8405 1 1 13 HIS HE2 H -6.963 -5.603 -2.029 1.00 . A A . 13 HIS HE2 1 1
14 8406 1 1 13 HIS N N -1.724 -6.224 -1.105 1.00 . A A . 13 HIS N 1 1
14 8407 1 1 13 HIS ND1 N -4.399 -4.002 -2.637 1.00 . A A . 13 HIS ND1 1 1
14 8408 1 1 13 HIS NE2 N -6.067 -5.208 -2.041 1.00 . A A . 13 HIS NE2 1 1
14 8409 1 1 13 HIS O O -0.338 -4.219 0.749 1.00 . A A . 13 HIS O 1 1
14 8410 1 1 14 GLU C C 2.033 -1.901 -0.890 1.00 . A A . 14 GLU C 1 1
14 8411 1 1 14 GLU CA C 1.896 -3.406 -0.675 1.00 . A A . 14 GLU CA 1 1
14 8412 1 1 14 GLU CB C 3.093 -4.131 -1.293 1.00 . A A . 14 GLU CB 1 1
14 8413 1 1 14 GLU CD C 5.559 -4.661 -1.147 1.00 . A A . 14 GLU CD 1 1
14 8414 1 1 14 GLU CG C 4.361 -4.033 -0.461 1.00 . A A . 14 GLU CG 1 1
14 8415 1 1 14 GLU H H 0.565 -3.967 -2.221 1.00 . A A . 14 GLU H 1 1
14 8416 1 1 14 GLU HA H 1.876 -3.604 0.386 1.00 . A A . 14 GLU HA 1 1
14 8417 1 1 14 GLU HB2 H 2.844 -5.176 -1.411 1.00 . A A . 14 GLU HB2 1 1
14 8418 1 1 14 GLU HB3 H 3.292 -3.707 -2.266 1.00 . A A . 14 GLU HB3 1 1
14 8419 1 1 14 GLU HG2 H 4.576 -2.991 -0.278 1.00 . A A . 14 GLU HG2 1 1
14 8420 1 1 14 GLU HG3 H 4.199 -4.537 0.480 1.00 . A A . 14 GLU HG3 1 1
14 8421 1 1 14 GLU N N 0.651 -3.902 -1.247 1.00 . A A . 14 GLU N 1 1
14 8422 1 1 14 GLU O O 1.571 -1.363 -1.897 1.00 . A A . 14 GLU O 1 1
14 8423 1 1 14 GLU OE1 O 5.644 -4.571 -2.390 1.00 . A A . 14 GLU OE1 1 1
14 8424 1 1 14 GLU OE2 O 6.410 -5.241 -0.442 1.00 . A A . 14 GLU OE2 1 1
14 8425 1 1 15 CYS C C 4.205 0.543 -0.679 1.00 . A A . 15 CYS C 1 1
14 8426 1 1 15 CYS CA C 2.867 0.214 -0.022 1.00 . A A . 15 CYS CA 1 1
14 8427 1 1 15 CYS CB C 2.804 0.840 1.373 1.00 . A A . 15 CYS CB 1 1
14 8428 1 1 15 CYS H H 3.016 -1.713 0.841 1.00 . A A . 15 CYS H 1 1
14 8429 1 1 15 CYS HA H 2.073 0.623 -0.627 1.00 . A A . 15 CYS HA 1 1
14 8430 1 1 15 CYS HB2 H 2.060 0.321 1.959 1.00 . A A . 15 CYS HB2 1 1
14 8431 1 1 15 CYS HB3 H 3.767 0.735 1.850 1.00 . A A . 15 CYS HB3 1 1
14 8432 1 1 15 CYS N N 2.670 -1.228 0.062 1.00 . A A . 15 CYS N 1 1
14 8433 1 1 15 CYS O O 5.245 0.553 -0.021 1.00 . A A . 15 CYS O 1 1
14 8434 1 1 15 CYS SG S 2.374 2.610 1.375 1.00 . A A . 15 CYS SG 1 1
14 8435 1 1 16 ARG C C 6.018 2.415 -2.188 1.00 . A A . 16 ARG C 1 1
14 8436 1 1 16 ARG CA C 5.376 1.140 -2.727 1.00 . A A . 16 ARG CA 1 1
14 8437 1 1 16 ARG CB C 5.054 1.306 -4.213 1.00 . A A . 16 ARG CB 1 1
14 8438 1 1 16 ARG CD C 6.637 -0.150 -5.513 1.00 . A A . 16 ARG CD 1 1
14 8439 1 1 16 ARG CG C 6.281 1.272 -5.110 1.00 . A A . 16 ARG CG 1 1
14 8440 1 1 16 ARG CZ C 9.094 -0.157 -5.600 1.00 . A A . 16 ARG CZ 1 1
14 8441 1 1 16 ARG H H 3.308 0.787 -2.449 1.00 . A A . 16 ARG H 1 1
14 8442 1 1 16 ARG HA H 6.072 0.323 -2.608 1.00 . A A . 16 ARG HA 1 1
14 8443 1 1 16 ARG HB2 H 4.391 0.509 -4.517 1.00 . A A . 16 ARG HB2 1 1
14 8444 1 1 16 ARG HB3 H 4.555 2.253 -4.356 1.00 . A A . 16 ARG HB3 1 1
14 8445 1 1 16 ARG HD2 H 6.693 -0.759 -4.623 1.00 . A A . 16 ARG HD2 1 1
14 8446 1 1 16 ARG HD3 H 5.862 -0.530 -6.162 1.00 . A A . 16 ARG HD3 1 1
14 8447 1 1 16 ARG HE H 7.897 -0.308 -7.188 1.00 . A A . 16 ARG HE 1 1
14 8448 1 1 16 ARG HG2 H 6.079 1.848 -6.001 1.00 . A A . 16 ARG HG2 1 1
14 8449 1 1 16 ARG HG3 H 7.115 1.707 -4.579 1.00 . A A . 16 ARG HG3 1 1
14 8450 1 1 16 ARG HH11 H 8.309 0.017 -3.747 1.00 . A A . 16 ARG HH11 1 1
14 8451 1 1 16 ARG HH12 H 10.040 0.011 -3.822 1.00 . A A . 16 ARG HH12 1 1
14 8452 1 1 16 ARG HH21 H 10.175 -0.318 -7.300 1.00 . A A . 16 ARG HH21 1 1
14 8453 1 1 16 ARG HH22 H 11.100 -0.179 -5.844 1.00 . A A . 16 ARG HH22 1 1
14 8454 1 1 16 ARG N N 4.168 0.811 -1.980 1.00 . A A . 16 ARG N 1 1
14 8455 1 1 16 ARG NE N 7.917 -0.216 -6.213 1.00 . A A . 16 ARG NE 1 1
14 8456 1 1 16 ARG NH1 N 9.153 -0.032 -4.281 1.00 . A A . 16 ARG NH1 1 1
14 8457 1 1 16 ARG NH2 N 10.215 -0.224 -6.306 1.00 . A A . 16 ARG NH2 1 1
14 8458 1 1 16 ARG O O 7.132 2.770 -2.573 1.00 . A A . 16 ARG O 1 1
14 8459 1 1 17 GLU C C 6.891 4.045 0.327 1.00 . A A . 17 GLU C 1 1
14 8460 1 1 17 GLU CA C 5.808 4.335 -0.708 1.00 . A A . 17 GLU CA 1 1
14 8461 1 1 17 GLU CB C 4.664 5.117 -0.060 1.00 . A A . 17 GLU CB 1 1
14 8462 1 1 17 GLU CD C 3.974 6.970 -1.632 1.00 . A A . 17 GLU CD 1 1
14 8463 1 1 17 GLU CG C 3.626 5.613 -1.053 1.00 . A A . 17 GLU CG 1 1
14 8464 1 1 17 GLU H H 4.426 2.764 -1.030 1.00 . A A . 17 GLU H 1 1
14 8465 1 1 17 GLU HA H 6.235 4.931 -1.500 1.00 . A A . 17 GLU HA 1 1
14 8466 1 1 17 GLU HB2 H 4.169 4.480 0.659 1.00 . A A . 17 GLU HB2 1 1
14 8467 1 1 17 GLU HB3 H 5.075 5.972 0.455 1.00 . A A . 17 GLU HB3 1 1
14 8468 1 1 17 GLU HG2 H 3.551 4.901 -1.862 1.00 . A A . 17 GLU HG2 1 1
14 8469 1 1 17 GLU HG3 H 2.672 5.686 -0.551 1.00 . A A . 17 GLU HG3 1 1
14 8470 1 1 17 GLU N N 5.307 3.099 -1.297 1.00 . A A . 17 GLU N 1 1
14 8471 1 1 17 GLU O O 7.999 4.576 0.249 1.00 . A A . 17 GLU O 1 1
14 8472 1 1 17 GLU OE1 O 5.178 7.298 -1.690 1.00 . A A . 17 GLU OE1 1 1
14 8473 1 1 17 GLU OE2 O 3.044 7.703 -2.028 1.00 . A A . 17 GLU OE2 1 1
14 8474 1 1 18 CYS C C 7.835 1.349 2.296 1.00 . A A . 18 CYS C 1 1
14 8475 1 1 18 CYS CA C 7.504 2.838 2.350 1.00 . A A . 18 CYS CA 1 1
14 8476 1 1 18 CYS CB C 6.929 3.194 3.722 1.00 . A A . 18 CYS CB 1 1
14 8477 1 1 18 CYS H H 5.662 2.808 1.307 1.00 . A A . 18 CYS H 1 1
14 8478 1 1 18 CYS HA H 8.411 3.402 2.192 1.00 . A A . 18 CYS HA 1 1
14 8479 1 1 18 CYS HB2 H 7.603 2.840 4.489 1.00 . A A . 18 CYS HB2 1 1
14 8480 1 1 18 CYS HB3 H 6.839 4.268 3.799 1.00 . A A . 18 CYS HB3 1 1
14 8481 1 1 18 CYS N N 6.562 3.199 1.298 1.00 . A A . 18 CYS N 1 1
14 8482 1 1 18 CYS O O 8.986 0.952 2.475 1.00 . A A . 18 CYS O 1 1
14 8483 1 1 18 CYS SG S 5.289 2.474 4.051 1.00 . A A . 18 CYS SG 1 1
14 8484 1 1 19 GLY C C 5.992 -1.677 2.778 1.00 . A A . 19 GLY C 1 1
14 8485 1 1 19 GLY CA C 7.020 -0.904 1.975 1.00 . A A . 19 GLY CA 1 1
14 8486 1 1 19 GLY H H 5.921 0.904 1.914 1.00 . A A . 19 GLY H 1 1
14 8487 1 1 19 GLY HA2 H 6.961 -1.213 0.942 1.00 . A A . 19 GLY HA2 1 1
14 8488 1 1 19 GLY HA3 H 8.005 -1.137 2.354 1.00 . A A . 19 GLY HA3 1 1
14 8489 1 1 19 GLY N N 6.817 0.531 2.048 1.00 . A A . 19 GLY N 1 1
14 8490 1 1 19 GLY O O 5.950 -2.906 2.727 1.00 . A A . 19 GLY O 1 1
14 8491 1 1 20 LYS C C 3.297 -2.556 3.516 1.00 . A A . 20 LYS C 1 1
14 8492 1 1 20 LYS CA C 4.129 -1.580 4.342 1.00 . A A . 20 LYS CA 1 1
14 8493 1 1 20 LYS CB C 3.222 -0.512 4.956 1.00 . A A . 20 LYS CB 1 1
14 8494 1 1 20 LYS CD C 2.666 0.551 7.164 1.00 . A A . 20 LYS CD 1 1
14 8495 1 1 20 LYS CE C 2.161 -0.596 8.026 1.00 . A A . 20 LYS CE 1 1
14 8496 1 1 20 LYS CG C 3.778 0.098 6.232 1.00 . A A . 20 LYS CG 1 1
14 8497 1 1 20 LYS H H 5.246 0.021 3.522 1.00 . A A . 20 LYS H 1 1
14 8498 1 1 20 LYS HA H 4.619 -2.124 5.135 1.00 . A A . 20 LYS HA 1 1
14 8499 1 1 20 LYS HB2 H 3.079 0.280 4.236 1.00 . A A . 20 LYS HB2 1 1
14 8500 1 1 20 LYS HB3 H 2.264 -0.957 5.183 1.00 . A A . 20 LYS HB3 1 1
14 8501 1 1 20 LYS HD2 H 3.044 1.331 7.808 1.00 . A A . 20 LYS HD2 1 1
14 8502 1 1 20 LYS HD3 H 1.846 0.934 6.573 1.00 . A A . 20 LYS HD3 1 1
14 8503 1 1 20 LYS HE2 H 1.255 -0.284 8.522 1.00 . A A . 20 LYS HE2 1 1
14 8504 1 1 20 LYS HE3 H 1.951 -1.442 7.389 1.00 . A A . 20 LYS HE3 1 1
14 8505 1 1 20 LYS HG2 H 4.381 -0.639 6.740 1.00 . A A . 20 LYS HG2 1 1
14 8506 1 1 20 LYS HG3 H 4.389 0.952 5.975 1.00 . A A . 20 LYS HG3 1 1
14 8507 1 1 20 LYS HZ1 H 4.118 -0.981 8.648 1.00 . A A . 20 LYS HZ1 1 1
14 8508 1 1 20 LYS HZ2 H 2.957 -1.961 9.392 1.00 . A A . 20 LYS HZ2 1 1
14 8509 1 1 20 LYS HZ3 H 3.127 -0.346 9.862 1.00 . A A . 20 LYS HZ3 1 1
14 8510 1 1 20 LYS N N 5.162 -0.956 3.523 1.00 . A A . 20 LYS N 1 1
14 8511 1 1 20 LYS NZ N 3.161 -0.999 9.054 1.00 . A A . 20 LYS NZ 1 1
14 8512 1 1 20 LYS O O 3.502 -2.695 2.311 1.00 . A A . 20 LYS O 1 1
14 8513 1 1 21 SER C C 0.161 -4.329 4.228 1.00 . A A . 21 SER C 1 1
14 8514 1 1 21 SER CA C 1.495 -4.192 3.500 1.00 . A A . 21 SER CA 1 1
14 8515 1 1 21 SER CB C 2.186 -5.554 3.417 1.00 . A A . 21 SER CB 1 1
14 8516 1 1 21 SER H H 2.242 -3.072 5.135 1.00 . A A . 21 SER H 1 1
14 8517 1 1 21 SER HA H 1.310 -3.830 2.500 1.00 . A A . 21 SER HA 1 1
14 8518 1 1 21 SER HB2 H 2.020 -6.096 4.336 1.00 . A A . 21 SER HB2 1 1
14 8519 1 1 21 SER HB3 H 1.773 -6.114 2.590 1.00 . A A . 21 SER HB3 1 1
14 8520 1 1 21 SER HG H 3.755 -5.209 2.296 1.00 . A A . 21 SER HG 1 1
14 8521 1 1 21 SER N N 2.357 -3.227 4.173 1.00 . A A . 21 SER N 1 1
14 8522 1 1 21 SER O O 0.109 -4.326 5.458 1.00 . A A . 21 SER O 1 1
14 8523 1 1 21 SER OG O 3.581 -5.407 3.219 1.00 . A A . 21 SER OG 1 1
14 8524 1 1 22 PHE C C -3.034 -5.688 3.322 1.00 . A A . 22 PHE C 1 1
14 8525 1 1 22 PHE CA C -2.251 -4.586 4.029 1.00 . A A . 22 PHE CA 1 1
14 8526 1 1 22 PHE CB C -3.010 -3.261 3.929 1.00 . A A . 22 PHE CB 1 1
14 8527 1 1 22 PHE CD1 C -1.146 -1.597 3.706 1.00 . A A . 22 PHE CD1 1 1
14 8528 1 1 22 PHE CD2 C -2.567 -1.457 5.616 1.00 . A A . 22 PHE CD2 1 1
14 8529 1 1 22 PHE CE1 C -0.422 -0.512 4.163 1.00 . A A . 22 PHE CE1 1 1
14 8530 1 1 22 PHE CE2 C -1.847 -0.371 6.077 1.00 . A A . 22 PHE CE2 1 1
14 8531 1 1 22 PHE CG C -2.225 -2.082 4.427 1.00 . A A . 22 PHE CG 1 1
14 8532 1 1 22 PHE CZ C -0.773 0.102 5.349 1.00 . A A . 22 PHE CZ 1 1
14 8533 1 1 22 PHE H H -0.810 -4.444 2.484 1.00 . A A . 22 PHE H 1 1
14 8534 1 1 22 PHE HA H -2.141 -4.850 5.069 1.00 . A A . 22 PHE HA 1 1
14 8535 1 1 22 PHE HB2 H -3.265 -3.078 2.896 1.00 . A A . 22 PHE HB2 1 1
14 8536 1 1 22 PHE HB3 H -3.916 -3.329 4.512 1.00 . A A . 22 PHE HB3 1 1
14 8537 1 1 22 PHE HD1 H -0.870 -2.075 2.778 1.00 . A A . 22 PHE HD1 1 1
14 8538 1 1 22 PHE HD2 H -3.408 -1.827 6.186 1.00 . A A . 22 PHE HD2 1 1
14 8539 1 1 22 PHE HE1 H 0.417 -0.143 3.591 1.00 . A A . 22 PHE HE1 1 1
14 8540 1 1 22 PHE HE2 H -2.125 0.106 7.005 1.00 . A A . 22 PHE HE2 1 1
14 8541 1 1 22 PHE HZ H -0.209 0.950 5.708 1.00 . A A . 22 PHE HZ 1 1
14 8542 1 1 22 PHE N N -0.916 -4.449 3.459 1.00 . A A . 22 PHE N 1 1
14 8543 1 1 22 PHE O O -2.998 -5.802 2.096 1.00 . A A . 22 PHE O 1 1
14 8544 1 1 23 SER C C -5.650 -7.066 2.663 1.00 . A A . 23 SER C 1 1
14 8545 1 1 23 SER CA C -4.529 -7.595 3.553 1.00 . A A . 23 SER CA 1 1
14 8546 1 1 23 SER CB C -5.116 -8.446 4.681 1.00 . A A . 23 SER CB 1 1
14 8547 1 1 23 SER H H -3.729 -6.357 5.073 1.00 . A A . 23 SER H 1 1
14 8548 1 1 23 SER HA H -3.871 -8.210 2.956 1.00 . A A . 23 SER HA 1 1
14 8549 1 1 23 SER HB2 H -5.782 -9.185 4.262 1.00 . A A . 23 SER HB2 1 1
14 8550 1 1 23 SER HB3 H -4.314 -8.941 5.209 1.00 . A A . 23 SER HB3 1 1
14 8551 1 1 23 SER HG H -6.087 -8.174 6.361 1.00 . A A . 23 SER HG 1 1
14 8552 1 1 23 SER N N -3.741 -6.499 4.103 1.00 . A A . 23 SER N 1 1
14 8553 1 1 23 SER O O -6.045 -7.711 1.692 1.00 . A A . 23 SER O 1 1
14 8554 1 1 23 SER OG O -5.841 -7.645 5.598 1.00 . A A . 23 SER OG 1 1
14 8555 1 1 24 PHE C C -6.785 -3.936 1.644 1.00 . A A . 24 PHE C 1 1
14 8556 1 1 24 PHE CA C -7.234 -5.268 2.237 1.00 . A A . 24 PHE CA 1 1
14 8557 1 1 24 PHE CB C -8.464 -5.057 3.123 1.00 . A A . 24 PHE CB 1 1
14 8558 1 1 24 PHE CD1 C -8.663 -7.457 3.827 1.00 . A A . 24 PHE CD1 1 1
14 8559 1 1 24 PHE CD2 C -10.624 -6.332 3.067 1.00 . A A . 24 PHE CD2 1 1
14 8560 1 1 24 PHE CE1 C -9.400 -8.609 4.030 1.00 . A A . 24 PHE CE1 1 1
14 8561 1 1 24 PHE CE2 C -11.365 -7.481 3.268 1.00 . A A . 24 PHE CE2 1 1
14 8562 1 1 24 PHE CG C -9.266 -6.307 3.343 1.00 . A A . 24 PHE CG 1 1
14 8563 1 1 24 PHE CZ C -10.752 -8.621 3.751 1.00 . A A . 24 PHE CZ 1 1
14 8564 1 1 24 PHE H H -5.801 -5.419 3.788 1.00 . A A . 24 PHE H 1 1
14 8565 1 1 24 PHE HA H -7.493 -5.938 1.431 1.00 . A A . 24 PHE HA 1 1
14 8566 1 1 24 PHE HB2 H -8.144 -4.694 4.088 1.00 . A A . 24 PHE HB2 1 1
14 8567 1 1 24 PHE HB3 H -9.108 -4.323 2.663 1.00 . A A . 24 PHE HB3 1 1
14 8568 1 1 24 PHE HD1 H -7.606 -7.449 4.047 1.00 . A A . 24 PHE HD1 1 1
14 8569 1 1 24 PHE HD2 H -11.104 -5.441 2.689 1.00 . A A . 24 PHE HD2 1 1
14 8570 1 1 24 PHE HE1 H -8.918 -9.498 4.408 1.00 . A A . 24 PHE HE1 1 1
14 8571 1 1 24 PHE HE2 H -12.423 -7.487 3.049 1.00 . A A . 24 PHE HE2 1 1
14 8572 1 1 24 PHE HZ H -11.330 -9.519 3.909 1.00 . A A . 24 PHE HZ 1 1
14 8573 1 1 24 PHE N N -6.158 -5.886 3.003 1.00 . A A . 24 PHE N 1 1
14 8574 1 1 24 PHE O O -5.974 -3.224 2.234 1.00 . A A . 24 PHE O 1 1
14 8575 1 1 25 ASN C C -7.374 -1.155 0.644 1.00 . A A . 25 ASN C 1 1
14 8576 1 1 25 ASN CA C -6.973 -2.360 -0.201 1.00 . A A . 25 ASN CA 1 1
14 8577 1 1 25 ASN CB C -7.656 -2.288 -1.569 1.00 . A A . 25 ASN CB 1 1
14 8578 1 1 25 ASN CG C -7.399 -0.971 -2.275 1.00 . A A . 25 ASN CG 1 1
14 8579 1 1 25 ASN H H -7.961 -4.215 0.051 1.00 . A A . 25 ASN H 1 1
14 8580 1 1 25 ASN HA H -5.903 -2.346 -0.343 1.00 . A A . 25 ASN HA 1 1
14 8581 1 1 25 ASN HB2 H -7.284 -3.088 -2.193 1.00 . A A . 25 ASN HB2 1 1
14 8582 1 1 25 ASN HB3 H -8.722 -2.405 -1.439 1.00 . A A . 25 ASN HB3 1 1
14 8583 1 1 25 ASN HD21 H -5.705 -1.683 -3.036 1.00 . A A . 25 ASN HD21 1 1
14 8584 1 1 25 ASN HD22 H -6.097 -0.056 -3.466 1.00 . A A . 25 ASN HD22 1 1
14 8585 1 1 25 ASN N N -7.319 -3.606 0.473 1.00 . A A . 25 ASN N 1 1
14 8586 1 1 25 ASN ND2 N -6.288 -0.896 -2.999 1.00 . A A . 25 ASN ND2 1 1
14 8587 1 1 25 ASN O O -6.531 -0.341 1.023 1.00 . A A . 25 ASN O 1 1
14 8588 1 1 25 ASN OD1 O -8.190 -0.034 -2.172 1.00 . A A . 25 ASN OD1 1 1
14 8589 1 1 26 SER C C -8.165 0.486 2.790 1.00 . A A . 26 SER C 1 1
14 8590 1 1 26 SER CA C -9.180 0.060 1.733 1.00 . A A . 26 SER CA 1 1
14 8591 1 1 26 SER CB C -10.497 -0.335 2.404 1.00 . A A . 26 SER CB 1 1
14 8592 1 1 26 SER H H -9.289 -1.727 0.604 1.00 . A A . 26 SER H 1 1
14 8593 1 1 26 SER HA H -9.360 0.892 1.068 1.00 . A A . 26 SER HA 1 1
14 8594 1 1 26 SER HB2 H -10.811 0.456 3.068 1.00 . A A . 26 SER HB2 1 1
14 8595 1 1 26 SER HB3 H -11.252 -0.490 1.646 1.00 . A A . 26 SER HB3 1 1
14 8596 1 1 26 SER HG H -9.598 -1.445 3.745 1.00 . A A . 26 SER HG 1 1
14 8597 1 1 26 SER N N -8.666 -1.047 0.935 1.00 . A A . 26 SER N 1 1
14 8598 1 1 26 SER O O -8.021 1.672 3.084 1.00 . A A . 26 SER O 1 1
14 8599 1 1 26 SER OG O -10.350 -1.529 3.153 1.00 . A A . 26 SER OG 1 1
14 8600 1 1 27 GLN C C -5.275 0.535 3.793 1.00 . A A . 27 GLN C 1 1
14 8601 1 1 27 GLN CA C -6.464 -0.220 4.380 1.00 . A A . 27 GLN CA 1 1
14 8602 1 1 27 GLN CB C -5.989 -1.526 5.019 1.00 . A A . 27 GLN CB 1 1
14 8603 1 1 27 GLN CD C -6.615 -3.618 6.288 1.00 . A A . 27 GLN CD 1 1
14 8604 1 1 27 GLN CG C -7.116 -2.366 5.597 1.00 . A A . 27 GLN CG 1 1
14 8605 1 1 27 GLN H H -7.625 -1.417 3.078 1.00 . A A . 27 GLN H 1 1
14 8606 1 1 27 GLN HA H -6.925 0.395 5.139 1.00 . A A . 27 GLN HA 1 1
14 8607 1 1 27 GLN HB2 H -5.478 -2.113 4.271 1.00 . A A . 27 GLN HB2 1 1
14 8608 1 1 27 GLN HB3 H -5.298 -1.292 5.815 1.00 . A A . 27 GLN HB3 1 1
14 8609 1 1 27 GLN HE21 H -5.308 -2.548 7.336 1.00 . A A . 27 GLN HE21 1 1
14 8610 1 1 27 GLN HE22 H -5.300 -4.248 7.639 1.00 . A A . 27 GLN HE22 1 1
14 8611 1 1 27 GLN HG2 H -7.660 -1.770 6.315 1.00 . A A . 27 GLN HG2 1 1
14 8612 1 1 27 GLN HG3 H -7.780 -2.655 4.795 1.00 . A A . 27 GLN HG3 1 1
14 8613 1 1 27 GLN N N -7.465 -0.492 3.355 1.00 . A A . 27 GLN N 1 1
14 8614 1 1 27 GLN NE2 N -5.642 -3.456 7.177 1.00 . A A . 27 GLN NE2 1 1
14 8615 1 1 27 GLN O O -5.021 1.687 4.148 1.00 . A A . 27 GLN O 1 1
14 8616 1 1 27 GLN OE1 O -7.097 -4.721 6.026 1.00 . A A . 27 GLN OE1 1 1
14 8617 1 1 28 LEU C C -3.706 1.901 1.778 1.00 . A A . 28 LEU C 1 1
14 8618 1 1 28 LEU CA C -3.388 0.488 2.257 1.00 . A A . 28 LEU CA 1 1
14 8619 1 1 28 LEU CB C -2.920 -0.369 1.079 1.00 . A A . 28 LEU CB 1 1
14 8620 1 1 28 LEU CD1 C -0.612 0.606 0.998 1.00 . A A . 28 LEU CD1 1 1
14 8621 1 1 28 LEU CD2 C -1.484 -0.698 -0.950 1.00 . A A . 28 LEU CD2 1 1
14 8622 1 1 28 LEU CG C -1.846 0.251 0.184 1.00 . A A . 28 LEU CG 1 1
14 8623 1 1 28 LEU H H -4.802 -1.036 2.651 1.00 . A A . 28 LEU H 1 1
14 8624 1 1 28 LEU HA H -2.597 0.539 2.991 1.00 . A A . 28 LEU HA 1 1
14 8625 1 1 28 LEU HB2 H -2.526 -1.291 1.477 1.00 . A A . 28 LEU HB2 1 1
14 8626 1 1 28 LEU HB3 H -3.782 -0.583 0.464 1.00 . A A . 28 LEU HB3 1 1
14 8627 1 1 28 LEU HD11 H 0.143 1.019 0.346 1.00 . A A . 28 LEU HD11 1 1
14 8628 1 1 28 LEU HD12 H -0.228 -0.282 1.476 1.00 . A A . 28 LEU HD12 1 1
14 8629 1 1 28 LEU HD13 H -0.875 1.335 1.751 1.00 . A A . 28 LEU HD13 1 1
14 8630 1 1 28 LEU HD21 H -2.321 -0.786 -1.627 1.00 . A A . 28 LEU HD21 1 1
14 8631 1 1 28 LEU HD22 H -1.247 -1.670 -0.543 1.00 . A A . 28 LEU HD22 1 1
14 8632 1 1 28 LEU HD23 H -0.627 -0.313 -1.483 1.00 . A A . 28 LEU HD23 1 1
14 8633 1 1 28 LEU HG H -2.232 1.162 -0.252 1.00 . A A . 28 LEU HG 1 1
14 8634 1 1 28 LEU N N -4.550 -0.121 2.894 1.00 . A A . 28 LEU N 1 1
14 8635 1 1 28 LEU O O -2.829 2.763 1.729 1.00 . A A . 28 LEU O 1 1
14 8636 1 1 29 ILE C C -5.426 4.454 2.094 1.00 . A A . 29 ILE C 1 1
14 8637 1 1 29 ILE CA C -5.402 3.439 0.956 1.00 . A A . 29 ILE CA 1 1
14 8638 1 1 29 ILE CB C -6.801 3.371 0.315 1.00 . A A . 29 ILE CB 1 1
14 8639 1 1 29 ILE CD1 C -6.452 2.541 -2.066 1.00 . A A . 29 ILE CD1 1 1
14 8640 1 1 29 ILE CG1 C -6.883 2.193 -0.658 1.00 . A A . 29 ILE CG1 1 1
14 8641 1 1 29 ILE CG2 C -7.122 4.676 -0.397 1.00 . A A . 29 ILE CG2 1 1
14 8642 1 1 29 ILE H H -5.621 1.403 1.488 1.00 . A A . 29 ILE H 1 1
14 8643 1 1 29 ILE HA H -4.700 3.773 0.205 1.00 . A A . 29 ILE HA 1 1
14 8644 1 1 29 ILE HB H -7.526 3.230 1.102 1.00 . A A . 29 ILE HB 1 1
14 8645 1 1 29 ILE HD11 H -6.622 1.693 -2.714 1.00 . A A . 29 ILE HD11 1 1
14 8646 1 1 29 ILE HD12 H -7.027 3.384 -2.420 1.00 . A A . 29 ILE HD12 1 1
14 8647 1 1 29 ILE HD13 H -5.402 2.792 -2.070 1.00 . A A . 29 ILE HD13 1 1
14 8648 1 1 29 ILE HG12 H -6.247 1.397 -0.304 1.00 . A A . 29 ILE HG12 1 1
14 8649 1 1 29 ILE HG13 H -7.904 1.841 -0.700 1.00 . A A . 29 ILE HG13 1 1
14 8650 1 1 29 ILE HG21 H -7.966 4.530 -1.054 1.00 . A A . 29 ILE HG21 1 1
14 8651 1 1 29 ILE HG22 H -7.363 5.434 0.333 1.00 . A A . 29 ILE HG22 1 1
14 8652 1 1 29 ILE HG23 H -6.266 4.992 -0.975 1.00 . A A . 29 ILE HG23 1 1
14 8653 1 1 29 ILE N N -4.967 2.130 1.427 1.00 . A A . 29 ILE N 1 1
14 8654 1 1 29 ILE O O -5.040 5.610 1.918 1.00 . A A . 29 ILE O 1 1
14 8655 1 1 30 VAL C C -4.558 5.207 4.961 1.00 . A A . 30 VAL C 1 1
14 8656 1 1 30 VAL CA C -5.950 4.881 4.432 1.00 . A A . 30 VAL CA 1 1
14 8657 1 1 30 VAL CB C -6.778 4.237 5.560 1.00 . A A . 30 VAL CB 1 1
14 8658 1 1 30 VAL CG1 C -6.723 5.091 6.818 1.00 . A A . 30 VAL CG1 1 1
14 8659 1 1 30 VAL CG2 C -8.216 4.027 5.111 1.00 . A A . 30 VAL CG2 1 1
14 8660 1 1 30 VAL H H -6.172 3.081 3.341 1.00 . A A . 30 VAL H 1 1
14 8661 1 1 30 VAL HA H -6.436 5.800 4.137 1.00 . A A . 30 VAL HA 1 1
14 8662 1 1 30 VAL HB H -6.349 3.272 5.788 1.00 . A A . 30 VAL HB 1 1
14 8663 1 1 30 VAL HG11 H -7.259 4.595 7.613 1.00 . A A . 30 VAL HG11 1 1
14 8664 1 1 30 VAL HG12 H -5.693 5.235 7.111 1.00 . A A . 30 VAL HG12 1 1
14 8665 1 1 30 VAL HG13 H -7.179 6.050 6.621 1.00 . A A . 30 VAL HG13 1 1
14 8666 1 1 30 VAL HG21 H -8.397 4.585 4.205 1.00 . A A . 30 VAL HG21 1 1
14 8667 1 1 30 VAL HG22 H -8.385 2.976 4.927 1.00 . A A . 30 VAL HG22 1 1
14 8668 1 1 30 VAL HG23 H -8.889 4.368 5.885 1.00 . A A . 30 VAL HG23 1 1
14 8669 1 1 30 VAL N N -5.879 4.013 3.263 1.00 . A A . 30 VAL N 1 1
14 8670 1 1 30 VAL O O -4.351 6.236 5.603 1.00 . A A . 30 VAL O 1 1
14 8671 1 1 31 HIS C C -1.472 5.434 4.179 1.00 . A A . 31 HIS C 1 1
14 8672 1 1 31 HIS CA C -2.230 4.515 5.133 1.00 . A A . 31 HIS CA 1 1
14 8673 1 1 31 HIS CB C -1.512 3.169 5.241 1.00 . A A . 31 HIS CB 1 1
14 8674 1 1 31 HIS CD2 C 0.863 2.907 4.233 1.00 . A A . 31 HIS CD2 1 1
14 8675 1 1 31 HIS CE1 C 2.009 3.791 5.880 1.00 . A A . 31 HIS CE1 1 1
14 8676 1 1 31 HIS CG C -0.020 3.280 5.189 1.00 . A A . 31 HIS CG 1 1
14 8677 1 1 31 HIS H H -3.831 3.520 4.170 1.00 . A A . 31 HIS H 1 1
14 8678 1 1 31 HIS HA H -2.260 4.976 6.108 1.00 . A A . 31 HIS HA 1 1
14 8679 1 1 31 HIS HB2 H -1.777 2.702 6.178 1.00 . A A . 31 HIS HB2 1 1
14 8680 1 1 31 HIS HB3 H -1.827 2.534 4.425 1.00 . A A . 31 HIS HB3 1 1
14 8681 1 1 31 HIS HD1 H 0.377 4.194 7.045 1.00 . A A . 31 HIS HD1 1 1
14 8682 1 1 31 HIS HD2 H 0.626 2.439 3.288 1.00 . A A . 31 HIS HD2 1 1
14 8683 1 1 31 HIS HE1 H 2.828 4.152 6.485 1.00 . A A . 31 HIS HE1 1 1
14 8684 1 1 31 HIS N N -3.605 4.322 4.686 1.00 . A A . 31 HIS N 1 1
14 8685 1 1 31 HIS ND1 N 0.730 3.829 6.208 1.00 . A A . 31 HIS ND1 1 1
14 8686 1 1 31 HIS NE2 N 2.117 3.236 4.687 1.00 . A A . 31 HIS NE2 1 1
14 8687 1 1 31 HIS O O -0.827 6.390 4.606 1.00 . A A . 31 HIS O 1 1
14 8688 1 1 32 GLN C C -1.200 7.414 2.040 1.00 . A A . 32 GLN C 1 1
14 8689 1 1 32 GLN CA C -0.877 5.933 1.873 1.00 . A A . 32 GLN CA 1 1
14 8690 1 1 32 GLN CB C -1.278 5.466 0.472 1.00 . A A . 32 GLN CB 1 1
14 8691 1 1 32 GLN CD C -0.455 4.068 -1.464 1.00 . A A . 32 GLN CD 1 1
14 8692 1 1 32 GLN CG C -0.594 4.179 0.041 1.00 . A A . 32 GLN CG 1 1
14 8693 1 1 32 GLN H H -2.085 4.359 2.608 1.00 . A A . 32 GLN H 1 1
14 8694 1 1 32 GLN HA H 0.186 5.793 1.998 1.00 . A A . 32 GLN HA 1 1
14 8695 1 1 32 GLN HB2 H -2.345 5.307 0.451 1.00 . A A . 32 GLN HB2 1 1
14 8696 1 1 32 GLN HB3 H -1.023 6.239 -0.238 1.00 . A A . 32 GLN HB3 1 1
14 8697 1 1 32 GLN HE21 H -0.430 2.084 -1.340 1.00 . A A . 32 GLN HE21 1 1
14 8698 1 1 32 GLN HE22 H -0.297 2.738 -2.933 1.00 . A A . 32 GLN HE22 1 1
14 8699 1 1 32 GLN HG2 H 0.392 4.145 0.481 1.00 . A A . 32 GLN HG2 1 1
14 8700 1 1 32 GLN HG3 H -1.175 3.341 0.397 1.00 . A A . 32 GLN HG3 1 1
14 8701 1 1 32 GLN N N -1.556 5.135 2.886 1.00 . A A . 32 GLN N 1 1
14 8702 1 1 32 GLN NE2 N -0.386 2.839 -1.964 1.00 . A A . 32 GLN NE2 1 1
14 8703 1 1 32 GLN O O -0.437 8.279 1.609 1.00 . A A . 32 GLN O 1 1
14 8704 1 1 32 GLN OE1 O -0.409 5.075 -2.171 1.00 . A A . 32 GLN OE1 1 1
14 8705 1 1 33 ARG C C -1.773 9.811 3.791 1.00 . A A . 33 ARG C 1 1
14 8706 1 1 33 ARG CA C -2.761 9.076 2.890 1.00 . A A . 33 ARG CA 1 1
14 8707 1 1 33 ARG CB C -4.157 9.107 3.514 1.00 . A A . 33 ARG CB 1 1
14 8708 1 1 33 ARG CD C -6.553 8.561 2.986 1.00 . A A . 33 ARG CD 1 1
14 8709 1 1 33 ARG CG C -5.111 8.082 2.923 1.00 . A A . 33 ARG CG 1 1
14 8710 1 1 33 ARG CZ C -8.061 9.899 1.578 1.00 . A A . 33 ARG CZ 1 1
14 8711 1 1 33 ARG H H -2.903 6.967 2.988 1.00 . A A . 33 ARG H 1 1
14 8712 1 1 33 ARG HA H -2.794 9.572 1.932 1.00 . A A . 33 ARG HA 1 1
14 8713 1 1 33 ARG HB2 H -4.070 8.916 4.574 1.00 . A A . 33 ARG HB2 1 1
14 8714 1 1 33 ARG HB3 H -4.582 10.089 3.368 1.00 . A A . 33 ARG HB3 1 1
14 8715 1 1 33 ARG HD2 H -7.207 7.718 2.821 1.00 . A A . 33 ARG HD2 1 1
14 8716 1 1 33 ARG HD3 H -6.738 8.974 3.967 1.00 . A A . 33 ARG HD3 1 1
14 8717 1 1 33 ARG HE H -6.072 10.054 1.587 1.00 . A A . 33 ARG HE 1 1
14 8718 1 1 33 ARG HG2 H -4.846 7.910 1.890 1.00 . A A . 33 ARG HG2 1 1
14 8719 1 1 33 ARG HG3 H -5.023 7.160 3.478 1.00 . A A . 33 ARG HG3 1 1
14 8720 1 1 33 ARG HH11 H -8.983 8.570 2.787 1.00 . A A . 33 ARG HH11 1 1
14 8721 1 1 33 ARG HH12 H -10.034 9.519 1.789 1.00 . A A . 33 ARG HH12 1 1
14 8722 1 1 33 ARG HH21 H -7.445 11.311 0.268 1.00 . A A . 33 ARG HH21 1 1
14 8723 1 1 33 ARG HH22 H -9.159 11.078 0.357 1.00 . A A . 33 ARG HH22 1 1
14 8724 1 1 33 ARG N N -2.336 7.700 2.667 1.00 . A A . 33 ARG N 1 1
14 8725 1 1 33 ARG NE N -6.835 9.583 1.981 1.00 . A A . 33 ARG NE 1 1
14 8726 1 1 33 ARG NH1 N -9.112 9.278 2.093 1.00 . A A . 33 ARG NH1 1 1
14 8727 1 1 33 ARG NH2 N -8.236 10.840 0.659 1.00 . A A . 33 ARG NH2 1 1
14 8728 1 1 33 ARG O O -1.886 11.020 3.996 1.00 . A A . 33 ARG O 1 1
14 8729 1 1 34 ILE C C 1.386 10.187 4.406 1.00 . A A . 34 ILE C 1 1
14 8730 1 1 34 ILE CA C 0.201 9.655 5.205 1.00 . A A . 34 ILE CA 1 1
14 8731 1 1 34 ILE CB C 0.709 8.630 6.235 1.00 . A A . 34 ILE CB 1 1
14 8732 1 1 34 ILE CD1 C 2.325 6.689 6.555 1.00 . A A . 34 ILE CD1 1 1
14 8733 1 1 34 ILE CG1 C 1.715 7.678 5.586 1.00 . A A . 34 ILE CG1 1 1
14 8734 1 1 34 ILE CG2 C -0.456 7.853 6.829 1.00 . A A . 34 ILE CG2 1 1
14 8735 1 1 34 ILE H H -0.770 8.115 4.125 1.00 . A A . 34 ILE H 1 1
14 8736 1 1 34 ILE HA H -0.257 10.476 5.738 1.00 . A A . 34 ILE HA 1 1
14 8737 1 1 34 ILE HB H 1.197 9.167 7.034 1.00 . A A . 34 ILE HB 1 1
14 8738 1 1 34 ILE HD11 H 3.202 6.242 6.109 1.00 . A A . 34 ILE HD11 1 1
14 8739 1 1 34 ILE HD12 H 2.606 7.202 7.463 1.00 . A A . 34 ILE HD12 1 1
14 8740 1 1 34 ILE HD13 H 1.605 5.918 6.784 1.00 . A A . 34 ILE HD13 1 1
14 8741 1 1 34 ILE HG12 H 1.221 7.117 4.808 1.00 . A A . 34 ILE HG12 1 1
14 8742 1 1 34 ILE HG13 H 2.518 8.256 5.151 1.00 . A A . 34 ILE HG13 1 1
14 8743 1 1 34 ILE HG21 H -1.294 7.886 6.148 1.00 . A A . 34 ILE HG21 1 1
14 8744 1 1 34 ILE HG22 H -0.161 6.827 6.987 1.00 . A A . 34 ILE HG22 1 1
14 8745 1 1 34 ILE HG23 H -0.741 8.296 7.772 1.00 . A A . 34 ILE HG23 1 1
14 8746 1 1 34 ILE N N -0.807 9.074 4.326 1.00 . A A . 34 ILE N 1 1
14 8747 1 1 34 ILE O O 2.051 11.137 4.819 1.00 . A A . 34 ILE O 1 1
14 8748 1 1 35 HIS C C 2.387 11.243 1.618 1.00 . A A . 35 HIS C 1 1
14 8749 1 1 35 HIS CA C 2.747 9.981 2.398 1.00 . A A . 35 HIS CA 1 1
14 8750 1 1 35 HIS CB C 3.115 8.857 1.429 1.00 . A A . 35 HIS CB 1 1
14 8751 1 1 35 HIS CD2 C 3.091 6.369 2.161 1.00 . A A . 35 HIS CD2 1 1
14 8752 1 1 35 HIS CE1 C 4.950 6.360 3.324 1.00 . A A . 35 HIS CE1 1 1
14 8753 1 1 35 HIS CG C 3.610 7.618 2.109 1.00 . A A . 35 HIS CG 1 1
14 8754 1 1 35 HIS H H 1.077 8.818 2.981 1.00 . A A . 35 HIS H 1 1
14 8755 1 1 35 HIS HA H 3.597 10.193 3.028 1.00 . A A . 35 HIS HA 1 1
14 8756 1 1 35 HIS HB2 H 2.243 8.591 0.850 1.00 . A A . 35 HIS HB2 1 1
14 8757 1 1 35 HIS HB3 H 3.892 9.204 0.763 1.00 . A A . 35 HIS HB3 1 1
14 8758 1 1 35 HIS HD1 H 5.379 8.334 3.001 1.00 . A A . 35 HIS HD1 1 1
14 8759 1 1 35 HIS HD2 H 2.178 6.033 1.690 1.00 . A A . 35 HIS HD2 1 1
14 8760 1 1 35 HIS HE1 H 5.776 6.034 3.938 1.00 . A A . 35 HIS HE1 1 1
14 8761 1 1 35 HIS N N 1.643 9.569 3.257 1.00 . A A . 35 HIS N 1 1
14 8762 1 1 35 HIS ND1 N 4.773 7.580 2.849 1.00 . A A . 35 HIS ND1 1 1
14 8763 1 1 35 HIS NE2 N 3.943 5.606 2.922 1.00 . A A . 35 HIS NE2 1 1
14 8764 1 1 35 HIS O O 3.015 12.289 1.785 1.00 . A A . 35 HIS O 1 1
14 8765 1 1 36 THR C C 0.678 13.496 0.827 1.00 . A A . 36 THR C 1 1
14 8766 1 1 36 THR CA C 0.930 12.267 -0.040 1.00 . A A . 36 THR CA 1 1
14 8767 1 1 36 THR CB C -0.355 11.932 -0.821 1.00 . A A . 36 THR CB 1 1
14 8768 1 1 36 THR CG2 C -1.431 11.398 0.112 1.00 . A A . 36 THR CG2 1 1
14 8769 1 1 36 THR H H 0.911 10.276 0.678 1.00 . A A . 36 THR H 1 1
14 8770 1 1 36 THR HA H 1.710 12.495 -0.752 1.00 . A A . 36 THR HA 1 1
14 8771 1 1 36 THR HB H -0.125 11.172 -1.554 1.00 . A A . 36 THR HB 1 1
14 8772 1 1 36 THR HG1 H -1.689 12.909 -1.895 1.00 . A A . 36 THR HG1 1 1
14 8773 1 1 36 THR HG21 H -1.808 12.203 0.725 1.00 . A A . 36 THR HG21 1 1
14 8774 1 1 36 THR HG22 H -1.011 10.630 0.745 1.00 . A A . 36 THR HG22 1 1
14 8775 1 1 36 THR HG23 H -2.239 10.982 -0.471 1.00 . A A . 36 THR HG23 1 1
14 8776 1 1 36 THR N N 1.372 11.137 0.766 1.00 . A A . 36 THR N 1 1
14 8777 1 1 36 THR O O 1.019 14.615 0.448 1.00 . A A . 36 THR O 1 1
14 8778 1 1 36 THR OG1 O -0.837 13.100 -1.495 1.00 . A A . 36 THR OG1 1 1
14 8779 1 1 37 GLY C C 1.005 15.250 3.152 1.00 . A A . 37 GLY C 1 1
14 8780 1 1 37 GLY CA C -0.208 14.378 2.897 1.00 . A A . 37 GLY CA 1 1
14 8781 1 1 37 GLY H H -0.171 12.364 2.244 1.00 . A A . 37 GLY H 1 1
14 8782 1 1 37 GLY HA2 H -0.992 14.985 2.470 1.00 . A A . 37 GLY HA2 1 1
14 8783 1 1 37 GLY HA3 H -0.551 13.975 3.839 1.00 . A A . 37 GLY HA3 1 1
14 8784 1 1 37 GLY N N 0.079 13.278 1.994 1.00 . A A . 37 GLY N 1 1
14 8785 1 1 37 GLY O O 0.973 16.455 2.905 1.00 . A A . 37 GLY O 1 1
14 8786 1 1 38 GLU C C 4.504 14.709 3.266 1.00 . A A . 38 GLU C 1 1
14 8787 1 1 38 GLU CA C 3.305 15.371 3.939 1.00 . A A . 38 GLU CA 1 1
14 8788 1 1 38 GLU CB C 3.533 15.450 5.450 1.00 . A A . 38 GLU CB 1 1
14 8789 1 1 38 GLU CD C 5.052 16.304 7.278 1.00 . A A . 38 GLU CD 1 1
14 8790 1 1 38 GLU CG C 4.557 16.496 5.858 1.00 . A A . 38 GLU CG 1 1
14 8791 1 1 38 GLU H H 2.041 13.677 3.824 1.00 . A A . 38 GLU H 1 1
14 8792 1 1 38 GLU HA H 3.196 16.372 3.548 1.00 . A A . 38 GLU HA 1 1
14 8793 1 1 38 GLU HB2 H 2.595 15.686 5.931 1.00 . A A . 38 GLU HB2 1 1
14 8794 1 1 38 GLU HB3 H 3.874 14.487 5.800 1.00 . A A . 38 GLU HB3 1 1
14 8795 1 1 38 GLU HG2 H 5.401 16.435 5.187 1.00 . A A . 38 GLU HG2 1 1
14 8796 1 1 38 GLU HG3 H 4.105 17.473 5.778 1.00 . A A . 38 GLU HG3 1 1
14 8797 1 1 38 GLU N N 2.077 14.640 3.648 1.00 . A A . 38 GLU N 1 1
14 8798 1 1 38 GLU O O 4.595 13.484 3.201 1.00 . A A . 38 GLU O 1 1
14 8799 1 1 38 GLU OE1 O 4.225 15.978 8.155 1.00 . A A . 38 GLU OE1 1 1
14 8800 1 1 38 GLU OE2 O 6.266 16.480 7.512 1.00 . A A . 38 GLU OE2 1 1
14 8801 1 1 39 ASN C C 7.863 15.293 2.935 1.00 . A A . 39 ASN C 1 1
14 8802 1 1 39 ASN CA C 6.616 15.025 2.098 1.00 . A A . 39 ASN CA 1 1
14 8803 1 1 39 ASN CB C 6.766 15.671 0.719 1.00 . A A . 39 ASN CB 1 1
14 8804 1 1 39 ASN CG C 7.709 14.899 -0.182 1.00 . A A . 39 ASN CG 1 1
14 8805 1 1 39 ASN H H 5.295 16.498 2.850 1.00 . A A . 39 ASN H 1 1
14 8806 1 1 39 ASN HA H 6.501 13.959 1.976 1.00 . A A . 39 ASN HA 1 1
14 8807 1 1 39 ASN HB2 H 5.797 15.714 0.242 1.00 . A A . 39 ASN HB2 1 1
14 8808 1 1 39 ASN HB3 H 7.149 16.674 0.837 1.00 . A A . 39 ASN HB3 1 1
14 8809 1 1 39 ASN HD21 H 9.270 15.509 0.889 1.00 . A A . 39 ASN HD21 1 1
14 8810 1 1 39 ASN HD22 H 9.634 14.481 -0.451 1.00 . A A . 39 ASN HD22 1 1
14 8811 1 1 39 ASN N N 5.423 15.530 2.767 1.00 . A A . 39 ASN N 1 1
14 8812 1 1 39 ASN ND2 N 9.002 14.970 0.115 1.00 . A A . 39 ASN ND2 1 1
14 8813 1 1 39 ASN O O 8.613 16.239 2.692 1.00 . A A . 39 ASN O 1 1
14 8814 1 1 39 ASN OD1 O 7.281 14.246 -1.134 1.00 . A A . 39 ASN OD1 1 1
14 8815 1 1 40 PRO C C 10.561 14.237 4.136 1.00 . A A . 40 PRO C 1 1
14 8816 1 1 40 PRO CA C 9.248 14.564 4.839 1.00 . A A . 40 PRO CA 1 1
14 8817 1 1 40 PRO CB C 8.959 13.538 5.937 1.00 . A A . 40 PRO CB 1 1
14 8818 1 1 40 PRO CD C 7.240 13.292 4.294 1.00 . A A . 40 PRO CD 1 1
14 8819 1 1 40 PRO CG C 8.070 12.532 5.291 1.00 . A A . 40 PRO CG 1 1
14 8820 1 1 40 PRO HA H 9.310 15.551 5.274 1.00 . A A . 40 PRO HA 1 1
14 8821 1 1 40 PRO HB2 H 9.885 13.093 6.270 1.00 . A A . 40 PRO HB2 1 1
14 8822 1 1 40 PRO HB3 H 8.467 14.023 6.767 1.00 . A A . 40 PRO HB3 1 1
14 8823 1 1 40 PRO HD2 H 7.041 12.682 3.425 1.00 . A A . 40 PRO HD2 1 1
14 8824 1 1 40 PRO HD3 H 6.316 13.621 4.746 1.00 . A A . 40 PRO HD3 1 1
14 8825 1 1 40 PRO HG2 H 8.666 11.784 4.790 1.00 . A A . 40 PRO HG2 1 1
14 8826 1 1 40 PRO HG3 H 7.436 12.072 6.034 1.00 . A A . 40 PRO HG3 1 1
14 8827 1 1 40 PRO N N 8.092 14.441 3.946 1.00 . A A . 40 PRO N 1 1
14 8828 1 1 40 PRO O O 10.589 14.009 2.927 1.00 . A A . 40 PRO O 1 1
14 8829 1 1 41 SER C C 13.235 12.416 4.369 1.00 . A A . 41 SER C 1 1
14 8830 1 1 41 SER CA C 12.964 13.918 4.351 1.00 . A A . 41 SER CA 1 1
14 8831 1 1 41 SER CB C 14.048 14.652 5.143 1.00 . A A . 41 SER CB 1 1
14 8832 1 1 41 SER H H 11.560 14.405 5.860 1.00 . A A . 41 SER H 1 1
14 8833 1 1 41 SER HA H 12.982 14.263 3.328 1.00 . A A . 41 SER HA 1 1
14 8834 1 1 41 SER HB2 H 13.846 15.712 5.128 1.00 . A A . 41 SER HB2 1 1
14 8835 1 1 41 SER HB3 H 14.046 14.299 6.164 1.00 . A A . 41 SER HB3 1 1
14 8836 1 1 41 SER HG H 16.005 14.732 5.194 1.00 . A A . 41 SER HG 1 1
14 8837 1 1 41 SER N N 11.647 14.215 4.902 1.00 . A A . 41 SER N 1 1
14 8838 1 1 41 SER O O 14.384 11.982 4.432 1.00 . A A . 41 SER O 1 1
14 8839 1 1 41 SER OG O 15.330 14.425 4.584 1.00 . A A . 41 SER OG 1 1
14 8840 1 1 42 GLY C C 12.224 9.582 2.935 1.00 . A A . 42 GLY C 1 1
14 8841 1 1 42 GLY CA C 12.308 10.184 4.324 1.00 . A A . 42 GLY CA 1 1
14 8842 1 1 42 GLY H H 11.273 12.030 4.264 1.00 . A A . 42 GLY H 1 1
14 8843 1 1 42 GLY HA2 H 13.264 9.930 4.758 1.00 . A A . 42 GLY HA2 1 1
14 8844 1 1 42 GLY HA3 H 11.523 9.761 4.934 1.00 . A A . 42 GLY HA3 1 1
14 8845 1 1 42 GLY N N 12.166 11.628 4.313 1.00 . A A . 42 GLY N 1 1
14 8846 1 1 42 GLY O O 13.226 9.164 2.355 1.00 . A A . 42 GLY O 1 1
14 8847 1 1 43 PRO C C 11.336 9.860 -0.060 1.00 . A A . 43 PRO C 1 1
14 8848 1 1 43 PRO CA C 10.763 8.978 1.045 1.00 . A A . 43 PRO CA 1 1
14 8849 1 1 43 PRO CB C 9.236 8.928 0.951 1.00 . A A . 43 PRO CB 1 1
14 8850 1 1 43 PRO CD C 9.764 10.013 3.015 1.00 . A A . 43 PRO CD 1 1
14 8851 1 1 43 PRO CG C 8.764 9.982 1.892 1.00 . A A . 43 PRO CG 1 1
14 8852 1 1 43 PRO HA H 11.164 7.980 0.951 1.00 . A A . 43 PRO HA 1 1
14 8853 1 1 43 PRO HB2 H 8.928 9.138 -0.064 1.00 . A A . 43 PRO HB2 1 1
14 8854 1 1 43 PRO HB3 H 8.885 7.951 1.245 1.00 . A A . 43 PRO HB3 1 1
14 8855 1 1 43 PRO HD2 H 9.886 11.021 3.384 1.00 . A A . 43 PRO HD2 1 1
14 8856 1 1 43 PRO HD3 H 9.458 9.351 3.811 1.00 . A A . 43 PRO HD3 1 1
14 8857 1 1 43 PRO HG2 H 8.734 10.937 1.390 1.00 . A A . 43 PRO HG2 1 1
14 8858 1 1 43 PRO HG3 H 7.786 9.725 2.270 1.00 . A A . 43 PRO HG3 1 1
14 8859 1 1 43 PRO N N 11.003 9.532 2.381 1.00 . A A . 43 PRO N 1 1
14 8860 1 1 43 PRO O O 11.591 11.045 0.148 1.00 . A A . 43 PRO O 1 1
14 8861 1 1 44 SER C C 11.552 11.434 -2.404 1.00 . A A . 44 SER C 1 1
14 8862 1 1 44 SER CA C 12.082 10.003 -2.373 1.00 . A A . 44 SER CA 1 1
14 8863 1 1 44 SER CB C 11.734 9.290 -3.680 1.00 . A A . 44 SER CB 1 1
14 8864 1 1 44 SER H H 11.313 8.323 -1.339 1.00 . A A . 44 SER H 1 1
14 8865 1 1 44 SER HA H 13.156 10.032 -2.263 1.00 . A A . 44 SER HA 1 1
14 8866 1 1 44 SER HB2 H 11.948 8.237 -3.581 1.00 . A A . 44 SER HB2 1 1
14 8867 1 1 44 SER HB3 H 10.683 9.425 -3.892 1.00 . A A . 44 SER HB3 1 1
14 8868 1 1 44 SER HG H 13.283 9.285 -4.879 1.00 . A A . 44 SER HG 1 1
14 8869 1 1 44 SER N N 11.536 9.272 -1.235 1.00 . A A . 44 SER N 1 1
14 8870 1 1 44 SER O O 10.416 11.695 -2.009 1.00 . A A . 44 SER O 1 1
14 8871 1 1 44 SER OG O 12.488 9.809 -4.761 1.00 . A A . 44 SER OG 1 1
14 8872 1 1 45 SER C C 11.249 14.047 -4.252 1.00 . A A . 45 SER C 1 1
14 8873 1 1 45 SER CA C 12.002 13.761 -2.956 1.00 . A A . 45 SER CA 1 1
14 8874 1 1 45 SER CB C 13.241 14.654 -2.865 1.00 . A A . 45 SER CB 1 1
14 8875 1 1 45 SER H H 13.277 12.086 -3.176 1.00 . A A . 45 SER H 1 1
14 8876 1 1 45 SER HA H 11.352 13.976 -2.121 1.00 . A A . 45 SER HA 1 1
14 8877 1 1 45 SER HB2 H 12.935 15.672 -2.673 1.00 . A A . 45 SER HB2 1 1
14 8878 1 1 45 SER HB3 H 13.871 14.309 -2.058 1.00 . A A . 45 SER HB3 1 1
14 8879 1 1 45 SER HG H 14.853 14.251 -3.903 1.00 . A A . 45 SER HG 1 1
14 8880 1 1 45 SER N N 12.384 12.356 -2.876 1.00 . A A . 45 SER N 1 1
14 8881 1 1 45 SER O O 11.258 13.238 -5.179 1.00 . A A . 45 SER O 1 1
14 8882 1 1 45 SER OG O 13.983 14.621 -4.072 1.00 . A A . 45 SER OG 1 1
14 8883 1 1 46 GLY C C 8.699 16.515 -5.182 1.00 . A A . 46 GLY C 1 1
14 8884 1 1 46 GLY CA C 9.849 15.577 -5.494 1.00 . A A . 46 GLY CA 1 1
14 8885 1 1 46 GLY H H 10.626 15.810 -3.538 1.00 . A A . 46 GLY H 1 1
14 8886 1 1 46 GLY HA2 H 10.516 16.062 -6.191 1.00 . A A . 46 GLY HA2 1 1
14 8887 1 1 46 GLY HA3 H 9.453 14.683 -5.952 1.00 . A A . 46 GLY HA3 1 1
14 8888 1 1 46 GLY N N 10.598 15.205 -4.308 1.00 . A A . 46 GLY N 1 1
14 8889 1 1 46 GLY O O 8.705 17.138 -4.121 1.00 . A A . 46 GLY O 1 1
14 8890 2 2 1 ZN ZN ZN 3.510 3.594 3.179 1.00 . B A . 201 ZN ZN 1 1
15 8891 1 1 1 GLY C C 24.374 -13.884 1.882 1.00 . A A . 1 GLY C 1 1
15 8892 1 1 1 GLY CA C 25.609 -13.038 1.642 1.00 . A A . 1 GLY CA 1 1
15 8893 1 1 1 GLY H1 H 27.214 -14.055 0.710 1.00 . A A . 1 GLY H1 1 1
15 8894 1 1 1 GLY HA2 H 26.213 -13.040 2.537 1.00 . A A . 1 GLY HA2 1 1
15 8895 1 1 1 GLY HA3 H 25.300 -12.024 1.431 1.00 . A A . 1 GLY HA3 1 1
15 8896 1 1 1 GLY N N 26.409 -13.525 0.534 1.00 . A A . 1 GLY N 1 1
15 8897 1 1 1 GLY O O 24.204 -14.456 2.958 1.00 . A A . 1 GLY O 1 1
15 8898 1 1 2 SER C C 21.672 -14.606 2.377 1.00 . A A . 2 SER C 1 1
15 8899 1 1 2 SER CA C 22.280 -14.741 0.984 1.00 . A A . 2 SER CA 1 1
15 8900 1 1 2 SER CB C 22.555 -16.214 0.676 1.00 . A A . 2 SER CB 1 1
15 8901 1 1 2 SER H H 23.700 -13.484 0.042 1.00 . A A . 2 SER H 1 1
15 8902 1 1 2 SER HA H 21.578 -14.355 0.259 1.00 . A A . 2 SER HA 1 1
15 8903 1 1 2 SER HB2 H 21.646 -16.781 0.801 1.00 . A A . 2 SER HB2 1 1
15 8904 1 1 2 SER HB3 H 22.900 -16.307 -0.344 1.00 . A A . 2 SER HB3 1 1
15 8905 1 1 2 SER HG H 24.095 -17.362 1.061 1.00 . A A . 2 SER HG 1 1
15 8906 1 1 2 SER N N 23.508 -13.963 0.876 1.00 . A A . 2 SER N 1 1
15 8907 1 1 2 SER O O 21.206 -15.585 2.960 1.00 . A A . 2 SER O 1 1
15 8908 1 1 2 SER OG O 23.545 -16.740 1.543 1.00 . A A . 2 SER OG 1 1
15 8909 1 1 3 SER C C 20.905 -11.628 4.435 1.00 . A A . 3 SER C 1 1
15 8910 1 1 3 SER CA C 21.135 -13.122 4.230 1.00 . A A . 3 SER CA 1 1
15 8911 1 1 3 SER CB C 22.078 -13.657 5.309 1.00 . A A . 3 SER CB 1 1
15 8912 1 1 3 SER H H 22.067 -12.646 2.389 1.00 . A A . 3 SER H 1 1
15 8913 1 1 3 SER HA H 20.187 -13.634 4.306 1.00 . A A . 3 SER HA 1 1
15 8914 1 1 3 SER HB2 H 21.589 -13.602 6.270 1.00 . A A . 3 SER HB2 1 1
15 8915 1 1 3 SER HB3 H 22.324 -14.686 5.089 1.00 . A A . 3 SER HB3 1 1
15 8916 1 1 3 SER HG H 24.028 -13.496 5.393 1.00 . A A . 3 SER HG 1 1
15 8917 1 1 3 SER N N 21.681 -13.386 2.904 1.00 . A A . 3 SER N 1 1
15 8918 1 1 3 SER O O 21.502 -10.797 3.753 1.00 . A A . 3 SER O 1 1
15 8919 1 1 3 SER OG O 23.275 -12.901 5.361 1.00 . A A . 3 SER OG 1 1
15 8920 1 1 4 GLY C C 18.252 -9.605 5.634 1.00 . A A . 4 GLY C 1 1
15 8921 1 1 4 GLY CA C 19.739 -9.901 5.662 1.00 . A A . 4 GLY CA 1 1
15 8922 1 1 4 GLY H H 19.586 -12.000 5.895 1.00 . A A . 4 GLY H 1 1
15 8923 1 1 4 GLY HA2 H 20.126 -9.651 6.638 1.00 . A A . 4 GLY HA2 1 1
15 8924 1 1 4 GLY HA3 H 20.230 -9.285 4.922 1.00 . A A . 4 GLY HA3 1 1
15 8925 1 1 4 GLY N N 20.033 -11.294 5.382 1.00 . A A . 4 GLY N 1 1
15 8926 1 1 4 GLY O O 17.739 -8.885 6.490 1.00 . A A . 4 GLY O 1 1
15 8927 1 1 5 SER C C 15.364 -11.268 4.628 1.00 . A A . 5 SER C 1 1
15 8928 1 1 5 SER CA C 16.122 -9.950 4.507 1.00 . A A . 5 SER CA 1 1
15 8929 1 1 5 SER CB C 15.811 -9.291 3.161 1.00 . A A . 5 SER CB 1 1
15 8930 1 1 5 SER H H 18.024 -10.727 3.994 1.00 . A A . 5 SER H 1 1
15 8931 1 1 5 SER HA H 15.806 -9.291 5.302 1.00 . A A . 5 SER HA 1 1
15 8932 1 1 5 SER HB2 H 14.758 -9.058 3.113 1.00 . A A . 5 SER HB2 1 1
15 8933 1 1 5 SER HB3 H 16.386 -8.382 3.067 1.00 . A A . 5 SER HB3 1 1
15 8934 1 1 5 SER HG H 16.001 -11.065 2.350 1.00 . A A . 5 SER HG 1 1
15 8935 1 1 5 SER N N 17.558 -10.162 4.646 1.00 . A A . 5 SER N 1 1
15 8936 1 1 5 SER O O 15.888 -12.331 4.296 1.00 . A A . 5 SER O 1 1
15 8937 1 1 5 SER OG O 16.138 -10.152 2.084 1.00 . A A . 5 SER OG 1 1
15 8938 1 1 6 SER C C 11.819 -12.002 5.336 1.00 . A A . 6 SER C 1 1
15 8939 1 1 6 SER CA C 13.296 -12.377 5.277 1.00 . A A . 6 SER CA 1 1
15 8940 1 1 6 SER CB C 13.695 -13.127 6.549 1.00 . A A . 6 SER CB 1 1
15 8941 1 1 6 SER H H 13.765 -10.313 5.354 1.00 . A A . 6 SER H 1 1
15 8942 1 1 6 SER HA H 13.458 -13.019 4.424 1.00 . A A . 6 SER HA 1 1
15 8943 1 1 6 SER HB2 H 13.789 -12.424 7.363 1.00 . A A . 6 SER HB2 1 1
15 8944 1 1 6 SER HB3 H 12.934 -13.855 6.788 1.00 . A A . 6 SER HB3 1 1
15 8945 1 1 6 SER HG H 15.030 -14.060 5.461 1.00 . A A . 6 SER HG 1 1
15 8946 1 1 6 SER N N 14.127 -11.190 5.107 1.00 . A A . 6 SER N 1 1
15 8947 1 1 6 SER O O 11.376 -11.319 6.259 1.00 . A A . 6 SER O 1 1
15 8948 1 1 6 SER OG O 14.932 -13.797 6.379 1.00 . A A . 6 SER OG 1 1
15 8949 1 1 7 GLY C C 9.362 -10.698 3.991 1.00 . A A . 7 GLY C 1 1
15 8950 1 1 7 GLY CA C 9.639 -12.156 4.300 1.00 . A A . 7 GLY CA 1 1
15 8951 1 1 7 GLY H H 11.466 -12.993 3.633 1.00 . A A . 7 GLY H 1 1
15 8952 1 1 7 GLY HA2 H 9.177 -12.768 3.540 1.00 . A A . 7 GLY HA2 1 1
15 8953 1 1 7 GLY HA3 H 9.203 -12.398 5.258 1.00 . A A . 7 GLY HA3 1 1
15 8954 1 1 7 GLY N N 11.059 -12.454 4.343 1.00 . A A . 7 GLY N 1 1
15 8955 1 1 7 GLY O O 9.866 -9.804 4.672 1.00 . A A . 7 GLY O 1 1
15 8956 1 1 8 THR C C 7.004 -9.082 1.637 1.00 . A A . 8 THR C 1 1
15 8957 1 1 8 THR CA C 8.216 -9.096 2.561 1.00 . A A . 8 THR CA 1 1
15 8958 1 1 8 THR CB C 9.396 -8.405 1.852 1.00 . A A . 8 THR CB 1 1
15 8959 1 1 8 THR CG2 C 9.536 -8.906 0.422 1.00 . A A . 8 THR CG2 1 1
15 8960 1 1 8 THR H H 8.187 -11.210 2.457 1.00 . A A . 8 THR H 1 1
15 8961 1 1 8 THR HA H 7.982 -8.535 3.454 1.00 . A A . 8 THR HA 1 1
15 8962 1 1 8 THR HB H 10.305 -8.637 2.389 1.00 . A A . 8 THR HB 1 1
15 8963 1 1 8 THR HG1 H 8.532 -6.753 2.494 1.00 . A A . 8 THR HG1 1 1
15 8964 1 1 8 THR HG21 H 8.839 -8.379 -0.213 1.00 . A A . 8 THR HG21 1 1
15 8965 1 1 8 THR HG22 H 9.324 -9.964 0.388 1.00 . A A . 8 THR HG22 1 1
15 8966 1 1 8 THR HG23 H 10.543 -8.729 0.075 1.00 . A A . 8 THR HG23 1 1
15 8967 1 1 8 THR N N 8.558 -10.455 2.960 1.00 . A A . 8 THR N 1 1
15 8968 1 1 8 THR O O 6.868 -9.937 0.763 1.00 . A A . 8 THR O 1 1
15 8969 1 1 8 THR OG1 O 9.204 -6.986 1.849 1.00 . A A . 8 THR OG1 1 1
15 8970 1 1 9 GLY C C 4.062 -9.236 1.091 1.00 . A A . 9 GLY C 1 1
15 8971 1 1 9 GLY CA C 4.935 -7.999 1.011 1.00 . A A . 9 GLY CA 1 1
15 8972 1 1 9 GLY H H 6.285 -7.451 2.548 1.00 . A A . 9 GLY H 1 1
15 8973 1 1 9 GLY HA2 H 4.360 -7.144 1.336 1.00 . A A . 9 GLY HA2 1 1
15 8974 1 1 9 GLY HA3 H 5.235 -7.850 -0.015 1.00 . A A . 9 GLY HA3 1 1
15 8975 1 1 9 GLY N N 6.125 -8.105 1.836 1.00 . A A . 9 GLY N 1 1
15 8976 1 1 9 GLY O O 3.698 -9.812 0.066 1.00 . A A . 9 GLY O 1 1
15 8977 1 1 10 GLU C C 1.413 -10.462 2.449 1.00 . A A . 10 GLU C 1 1
15 8978 1 1 10 GLU CA C 2.894 -10.824 2.518 1.00 . A A . 10 GLU CA 1 1
15 8979 1 1 10 GLU CB C 3.211 -11.467 3.870 1.00 . A A . 10 GLU CB 1 1
15 8980 1 1 10 GLU CD C 4.289 -13.469 4.971 1.00 . A A . 10 GLU CD 1 1
15 8981 1 1 10 GLU CG C 4.326 -12.497 3.808 1.00 . A A . 10 GLU CG 1 1
15 8982 1 1 10 GLU H H 4.049 -9.144 3.088 1.00 . A A . 10 GLU H 1 1
15 8983 1 1 10 GLU HA H 3.117 -11.530 1.733 1.00 . A A . 10 GLU HA 1 1
15 8984 1 1 10 GLU HB2 H 3.501 -10.693 4.565 1.00 . A A . 10 GLU HB2 1 1
15 8985 1 1 10 GLU HB3 H 2.320 -11.954 4.240 1.00 . A A . 10 GLU HB3 1 1
15 8986 1 1 10 GLU HG2 H 4.232 -13.056 2.888 1.00 . A A . 10 GLU HG2 1 1
15 8987 1 1 10 GLU HG3 H 5.275 -11.982 3.818 1.00 . A A . 10 GLU HG3 1 1
15 8988 1 1 10 GLU N N 3.728 -9.645 2.310 1.00 . A A . 10 GLU N 1 1
15 8989 1 1 10 GLU O O 0.601 -10.973 3.219 1.00 . A A . 10 GLU O 1 1
15 8990 1 1 10 GLU OE1 O 3.194 -13.678 5.534 1.00 . A A . 10 GLU OE1 1 1
15 8991 1 1 10 GLU OE2 O 5.354 -14.021 5.318 1.00 . A A . 10 GLU OE2 1 1
15 8992 1 1 11 LYS C C -0.580 -8.743 -0.099 1.00 . A A . 11 LYS C 1 1
15 8993 1 1 11 LYS CA C -0.312 -9.145 1.348 1.00 . A A . 11 LYS CA 1 1
15 8994 1 1 11 LYS CB C -0.622 -7.971 2.279 1.00 . A A . 11 LYS CB 1 1
15 8995 1 1 11 LYS CD C -1.348 -9.214 4.337 1.00 . A A . 11 LYS CD 1 1
15 8996 1 1 11 LYS CE C -1.020 -9.549 5.784 1.00 . A A . 11 LYS CE 1 1
15 8997 1 1 11 LYS CG C -0.327 -8.260 3.741 1.00 . A A . 11 LYS CG 1 1
15 8998 1 1 11 LYS H H 1.763 -9.203 0.935 1.00 . A A . 11 LYS H 1 1
15 8999 1 1 11 LYS HA H -0.953 -9.975 1.603 1.00 . A A . 11 LYS HA 1 1
15 9000 1 1 11 LYS HB2 H -0.030 -7.120 1.976 1.00 . A A . 11 LYS HB2 1 1
15 9001 1 1 11 LYS HB3 H -1.669 -7.720 2.188 1.00 . A A . 11 LYS HB3 1 1
15 9002 1 1 11 LYS HD2 H -2.324 -8.753 4.299 1.00 . A A . 11 LYS HD2 1 1
15 9003 1 1 11 LYS HD3 H -1.356 -10.127 3.758 1.00 . A A . 11 LYS HD3 1 1
15 9004 1 1 11 LYS HE2 H -0.875 -8.629 6.329 1.00 . A A . 11 LYS HE2 1 1
15 9005 1 1 11 LYS HE3 H -1.849 -10.094 6.211 1.00 . A A . 11 LYS HE3 1 1
15 9006 1 1 11 LYS HG2 H 0.654 -8.704 3.820 1.00 . A A . 11 LYS HG2 1 1
15 9007 1 1 11 LYS HG3 H -0.349 -7.332 4.294 1.00 . A A . 11 LYS HG3 1 1
15 9008 1 1 11 LYS HZ1 H 0.271 -11.041 5.097 1.00 . A A . 11 LYS HZ1 1 1
15 9009 1 1 11 LYS HZ2 H 0.199 -10.920 6.783 1.00 . A A . 11 LYS HZ2 1 1
15 9010 1 1 11 LYS HZ3 H 1.055 -9.768 5.888 1.00 . A A . 11 LYS HZ3 1 1
15 9011 1 1 11 LYS N N 1.070 -9.576 1.520 1.00 . A A . 11 LYS N 1 1
15 9012 1 1 11 LYS NZ N 0.213 -10.378 5.895 1.00 . A A . 11 LYS NZ 1 1
15 9013 1 1 11 LYS O O 0.320 -8.332 -0.832 1.00 . A A . 11 LYS O 1 1
15 9014 1 1 12 PRO C C -2.218 -7.014 -2.139 1.00 . A A . 12 PRO C 1 1
15 9015 1 1 12 PRO CA C -2.263 -8.516 -1.885 1.00 . A A . 12 PRO CA 1 1
15 9016 1 1 12 PRO CB C -3.705 -9.027 -1.956 1.00 . A A . 12 PRO CB 1 1
15 9017 1 1 12 PRO CD C -2.972 -9.347 0.296 1.00 . A A . 12 PRO CD 1 1
15 9018 1 1 12 PRO CG C -4.177 -9.028 -0.544 1.00 . A A . 12 PRO CG 1 1
15 9019 1 1 12 PRO HA H -1.662 -9.024 -2.625 1.00 . A A . 12 PRO HA 1 1
15 9020 1 1 12 PRO HB2 H -4.295 -8.362 -2.571 1.00 . A A . 12 PRO HB2 1 1
15 9021 1 1 12 PRO HB3 H -3.717 -10.022 -2.377 1.00 . A A . 12 PRO HB3 1 1
15 9022 1 1 12 PRO HD2 H -3.018 -8.821 1.238 1.00 . A A . 12 PRO HD2 1 1
15 9023 1 1 12 PRO HD3 H -2.898 -10.412 0.461 1.00 . A A . 12 PRO HD3 1 1
15 9024 1 1 12 PRO HG2 H -4.566 -8.054 -0.286 1.00 . A A . 12 PRO HG2 1 1
15 9025 1 1 12 PRO HG3 H -4.937 -9.784 -0.411 1.00 . A A . 12 PRO HG3 1 1
15 9026 1 1 12 PRO N N -1.847 -8.864 -0.522 1.00 . A A . 12 PRO N 1 1
15 9027 1 1 12 PRO O O -2.627 -6.541 -3.200 1.00 . A A . 12 PRO O 1 1
15 9028 1 1 13 HIS C C -0.385 -4.295 -0.544 1.00 . A A . 13 HIS C 1 1
15 9029 1 1 13 HIS CA C -1.616 -4.817 -1.280 1.00 . A A . 13 HIS CA 1 1
15 9030 1 1 13 HIS CB C -2.876 -4.150 -0.726 1.00 . A A . 13 HIS CB 1 1
15 9031 1 1 13 HIS CD2 C -5.184 -5.264 -1.123 1.00 . A A . 13 HIS CD2 1 1
15 9032 1 1 13 HIS CE1 C -5.545 -4.539 -3.160 1.00 . A A . 13 HIS CE1 1 1
15 9033 1 1 13 HIS CG C -4.121 -4.506 -1.479 1.00 . A A . 13 HIS CG 1 1
15 9034 1 1 13 HIS H H -1.406 -6.702 -0.339 1.00 . A A . 13 HIS H 1 1
15 9035 1 1 13 HIS HA H -1.523 -4.576 -2.328 1.00 . A A . 13 HIS HA 1 1
15 9036 1 1 13 HIS HB2 H -3.013 -4.452 0.302 1.00 . A A . 13 HIS HB2 1 1
15 9037 1 1 13 HIS HB3 H -2.756 -3.077 -0.769 1.00 . A A . 13 HIS HB3 1 1
15 9038 1 1 13 HIS HD2 H -5.324 -5.771 -0.179 1.00 . A A . 13 HIS HD2 1 1
15 9039 1 1 13 HIS HE1 H -6.004 -4.359 -4.121 1.00 . A A . 13 HIS HE1 1 1
15 9040 1 1 13 HIS HE2 H -6.951 -5.664 -2.186 1.00 . A A . 13 HIS HE2 1 1
15 9041 1 1 13 HIS N N -1.716 -6.267 -1.160 1.00 . A A . 13 HIS N 1 1
15 9042 1 1 13 HIS ND1 N -4.377 -4.067 -2.761 1.00 . A A . 13 HIS ND1 1 1
15 9043 1 1 13 HIS NE2 N -6.055 -5.269 -2.185 1.00 . A A . 13 HIS NE2 1 1
15 9044 1 1 13 HIS O O -0.368 -4.228 0.684 1.00 . A A . 13 HIS O 1 1
15 9045 1 1 14 GLU C C 2.002 -1.911 -0.956 1.00 . A A . 14 GLU C 1 1
15 9046 1 1 14 GLU CA C 1.876 -3.414 -0.724 1.00 . A A . 14 GLU CA 1 1
15 9047 1 1 14 GLU CB C 3.086 -4.136 -1.321 1.00 . A A . 14 GLU CB 1 1
15 9048 1 1 14 GLU CD C 5.479 -4.884 -1.012 1.00 . A A . 14 GLU CD 1 1
15 9049 1 1 14 GLU CG C 4.310 -4.119 -0.422 1.00 . A A . 14 GLU CG 1 1
15 9050 1 1 14 GLU H H 0.567 -4.005 -2.279 1.00 . A A . 14 GLU H 1 1
15 9051 1 1 14 GLU HA H 1.846 -3.601 0.338 1.00 . A A . 14 GLU HA 1 1
15 9052 1 1 14 GLU HB2 H 2.818 -5.165 -1.511 1.00 . A A . 14 GLU HB2 1 1
15 9053 1 1 14 GLU HB3 H 3.346 -3.664 -2.257 1.00 . A A . 14 GLU HB3 1 1
15 9054 1 1 14 GLU HG2 H 4.613 -3.094 -0.267 1.00 . A A . 14 GLU HG2 1 1
15 9055 1 1 14 GLU HG3 H 4.050 -4.563 0.528 1.00 . A A . 14 GLU HG3 1 1
15 9056 1 1 14 GLU N N 0.641 -3.928 -1.305 1.00 . A A . 14 GLU N 1 1
15 9057 1 1 14 GLU O O 1.562 -1.390 -1.982 1.00 . A A . 14 GLU O 1 1
15 9058 1 1 14 GLU OE1 O 5.577 -4.950 -2.255 1.00 . A A . 14 GLU OE1 1 1
15 9059 1 1 14 GLU OE2 O 6.295 -5.416 -0.231 1.00 . A A . 14 GLU OE2 1 1
15 9060 1 1 15 CYS C C 4.111 0.559 -0.776 1.00 . A A . 15 CYS C 1 1
15 9061 1 1 15 CYS CA C 2.789 0.224 -0.092 1.00 . A A . 15 CYS CA 1 1
15 9062 1 1 15 CYS CB C 2.746 0.859 1.299 1.00 . A A . 15 CYS CB 1 1
15 9063 1 1 15 CYS H H 2.935 -1.690 0.799 1.00 . A A . 15 CYS H 1 1
15 9064 1 1 15 CYS HA H 1.980 0.623 -0.685 1.00 . A A . 15 CYS HA 1 1
15 9065 1 1 15 CYS HB2 H 1.996 0.357 1.893 1.00 . A A . 15 CYS HB2 1 1
15 9066 1 1 15 CYS HB3 H 3.711 0.740 1.771 1.00 . A A . 15 CYS HB3 1 1
15 9067 1 1 15 CYS N N 2.605 -1.219 0.005 1.00 . A A . 15 CYS N 1 1
15 9068 1 1 15 CYS O O 5.158 0.620 -0.131 1.00 . A A . 15 CYS O 1 1
15 9069 1 1 15 CYS SG S 2.347 2.636 1.294 1.00 . A A . 15 CYS SG 1 1
15 9070 1 1 16 ARG C C 5.924 2.356 -2.307 1.00 . A A . 16 ARG C 1 1
15 9071 1 1 16 ARG CA C 5.247 1.105 -2.858 1.00 . A A . 16 ARG CA 1 1
15 9072 1 1 16 ARG CB C 4.886 1.313 -4.330 1.00 . A A . 16 ARG CB 1 1
15 9073 1 1 16 ARG CD C 2.800 0.019 -4.866 1.00 . A A . 16 ARG CD 1 1
15 9074 1 1 16 ARG CG C 4.314 0.074 -4.998 1.00 . A A . 16 ARG CG 1 1
15 9075 1 1 16 ARG CZ C 2.058 -2.073 -5.923 1.00 . A A . 16 ARG CZ 1 1
15 9076 1 1 16 ARG H H 3.191 0.714 -2.545 1.00 . A A . 16 ARG H 1 1
15 9077 1 1 16 ARG HA H 5.933 0.275 -2.779 1.00 . A A . 16 ARG HA 1 1
15 9078 1 1 16 ARG HB2 H 4.154 2.104 -4.401 1.00 . A A . 16 ARG HB2 1 1
15 9079 1 1 16 ARG HB3 H 5.775 1.607 -4.868 1.00 . A A . 16 ARG HB3 1 1
15 9080 1 1 16 ARG HD2 H 2.550 -0.440 -3.921 1.00 . A A . 16 ARG HD2 1 1
15 9081 1 1 16 ARG HD3 H 2.413 1.027 -4.889 1.00 . A A . 16 ARG HD3 1 1
15 9082 1 1 16 ARG HE H 1.848 -0.256 -6.720 1.00 . A A . 16 ARG HE 1 1
15 9083 1 1 16 ARG HG2 H 4.572 0.089 -6.047 1.00 . A A . 16 ARG HG2 1 1
15 9084 1 1 16 ARG HG3 H 4.739 -0.803 -4.533 1.00 . A A . 16 ARG HG3 1 1
15 9085 1 1 16 ARG HH11 H 2.933 -2.297 -4.116 1.00 . A A . 16 ARG HH11 1 1
15 9086 1 1 16 ARG HH12 H 2.405 -3.764 -4.873 1.00 . A A . 16 ARG HH12 1 1
15 9087 1 1 16 ARG HH21 H 1.149 -2.181 -7.726 1.00 . A A . 16 ARG HH21 1 1
15 9088 1 1 16 ARG HH22 H 1.392 -3.697 -6.926 1.00 . A A . 16 ARG HH22 1 1
15 9089 1 1 16 ARG N N 4.055 0.777 -2.086 1.00 . A A . 16 ARG N 1 1
15 9090 1 1 16 ARG NE N 2.184 -0.751 -5.944 1.00 . A A . 16 ARG NE 1 1
15 9091 1 1 16 ARG NH1 N 2.503 -2.769 -4.886 1.00 . A A . 16 ARG NH1 1 1
15 9092 1 1 16 ARG NH2 N 1.486 -2.702 -6.942 1.00 . A A . 16 ARG NH2 1 1
15 9093 1 1 16 ARG O O 7.056 2.672 -2.672 1.00 . A A . 16 ARG O 1 1
15 9094 1 1 17 GLU C C 6.844 3.956 0.190 1.00 . A A . 17 GLU C 1 1
15 9095 1 1 17 GLU CA C 5.755 4.282 -0.829 1.00 . A A . 17 GLU CA 1 1
15 9096 1 1 17 GLU CB C 4.635 5.079 -0.157 1.00 . A A . 17 GLU CB 1 1
15 9097 1 1 17 GLU CD C 2.818 6.745 -0.709 1.00 . A A . 17 GLU CD 1 1
15 9098 1 1 17 GLU CG C 3.501 5.448 -1.098 1.00 . A A . 17 GLU CG 1 1
15 9099 1 1 17 GLU H H 4.324 2.761 -1.177 1.00 . A A . 17 GLU H 1 1
15 9100 1 1 17 GLU HA H 6.185 4.880 -1.618 1.00 . A A . 17 GLU HA 1 1
15 9101 1 1 17 GLU HB2 H 4.228 4.492 0.653 1.00 . A A . 17 GLU HB2 1 1
15 9102 1 1 17 GLU HB3 H 5.051 5.991 0.246 1.00 . A A . 17 GLU HB3 1 1
15 9103 1 1 17 GLU HG2 H 3.898 5.554 -2.096 1.00 . A A . 17 GLU HG2 1 1
15 9104 1 1 17 GLU HG3 H 2.768 4.654 -1.086 1.00 . A A . 17 GLU HG3 1 1
15 9105 1 1 17 GLU N N 5.222 3.065 -1.428 1.00 . A A . 17 GLU N 1 1
15 9106 1 1 17 GLU O O 7.958 4.475 0.113 1.00 . A A . 17 GLU O 1 1
15 9107 1 1 17 GLU OE1 O 3.377 7.821 -1.008 1.00 . A A . 17 GLU OE1 1 1
15 9108 1 1 17 GLU OE2 O 1.726 6.684 -0.107 1.00 . A A . 17 GLU OE2 1 1
15 9109 1 1 18 CYS C C 7.771 1.205 2.090 1.00 . A A . 18 CYS C 1 1
15 9110 1 1 18 CYS CA C 7.460 2.696 2.179 1.00 . A A . 18 CYS CA 1 1
15 9111 1 1 18 CYS CB C 6.902 3.029 3.564 1.00 . A A . 18 CYS CB 1 1
15 9112 1 1 18 CYS H H 5.609 2.712 1.153 1.00 . A A . 18 CYS H 1 1
15 9113 1 1 18 CYS HA H 8.372 3.252 2.025 1.00 . A A . 18 CYS HA 1 1
15 9114 1 1 18 CYS HB2 H 7.563 2.624 4.317 1.00 . A A . 18 CYS HB2 1 1
15 9115 1 1 18 CYS HB3 H 6.854 4.102 3.676 1.00 . A A . 18 CYS HB3 1 1
15 9116 1 1 18 CYS N N 6.513 3.092 1.144 1.00 . A A . 18 CYS N 1 1
15 9117 1 1 18 CYS O O 8.921 0.790 2.230 1.00 . A A . 18 CYS O 1 1
15 9118 1 1 18 CYS SG S 5.236 2.363 3.875 1.00 . A A . 18 CYS SG 1 1
15 9119 1 1 19 GLY C C 5.903 -1.808 2.562 1.00 . A A . 19 GLY C 1 1
15 9120 1 1 19 GLY CA C 6.921 -1.033 1.750 1.00 . A A . 19 GLY CA 1 1
15 9121 1 1 19 GLY H H 5.842 0.789 1.751 1.00 . A A . 19 GLY H 1 1
15 9122 1 1 19 GLY HA2 H 6.833 -1.321 0.713 1.00 . A A . 19 GLY HA2 1 1
15 9123 1 1 19 GLY HA3 H 7.911 -1.284 2.101 1.00 . A A . 19 GLY HA3 1 1
15 9124 1 1 19 GLY N N 6.737 0.403 1.854 1.00 . A A . 19 GLY N 1 1
15 9125 1 1 19 GLY O O 5.839 -3.035 2.485 1.00 . A A . 19 GLY O 1 1
15 9126 1 1 20 LYS C C 3.238 -2.690 3.361 1.00 . A A . 20 LYS C 1 1
15 9127 1 1 20 LYS CA C 4.084 -1.719 4.177 1.00 . A A . 20 LYS CA 1 1
15 9128 1 1 20 LYS CB C 3.187 -0.653 4.811 1.00 . A A . 20 LYS CB 1 1
15 9129 1 1 20 LYS CD C 2.677 0.432 7.018 1.00 . A A . 20 LYS CD 1 1
15 9130 1 1 20 LYS CE C 2.233 -0.680 7.956 1.00 . A A . 20 LYS CE 1 1
15 9131 1 1 20 LYS CG C 3.769 -0.040 6.072 1.00 . A A . 20 LYS CG 1 1
15 9132 1 1 20 LYS H H 5.203 -0.116 3.365 1.00 . A A . 20 LYS H 1 1
15 9133 1 1 20 LYS HA H 4.585 -2.267 4.961 1.00 . A A . 20 LYS HA 1 1
15 9134 1 1 20 LYS HB2 H 3.025 0.137 4.093 1.00 . A A . 20 LYS HB2 1 1
15 9135 1 1 20 LYS HB3 H 2.236 -1.102 5.060 1.00 . A A . 20 LYS HB3 1 1
15 9136 1 1 20 LYS HD2 H 3.053 1.256 7.607 1.00 . A A . 20 LYS HD2 1 1
15 9137 1 1 20 LYS HD3 H 1.827 0.762 6.437 1.00 . A A . 20 LYS HD3 1 1
15 9138 1 1 20 LYS HE2 H 1.211 -0.499 8.250 1.00 . A A . 20 LYS HE2 1 1
15 9139 1 1 20 LYS HE3 H 2.296 -1.622 7.431 1.00 . A A . 20 LYS HE3 1 1
15 9140 1 1 20 LYS HG2 H 4.372 -0.780 6.577 1.00 . A A . 20 LYS HG2 1 1
15 9141 1 1 20 LYS HG3 H 4.386 0.805 5.799 1.00 . A A . 20 LYS HG3 1 1
15 9142 1 1 20 LYS HZ1 H 3.496 0.185 9.378 1.00 . A A . 20 LYS HZ1 1 1
15 9143 1 1 20 LYS HZ2 H 3.854 -1.433 9.038 1.00 . A A . 20 LYS HZ2 1 1
15 9144 1 1 20 LYS HZ3 H 2.513 -1.046 9.994 1.00 . A A . 20 LYS HZ3 1 1
15 9145 1 1 20 LYS N N 5.104 -1.092 3.346 1.00 . A A . 20 LYS N 1 1
15 9146 1 1 20 LYS NZ N 3.084 -0.748 9.177 1.00 . A A . 20 LYS NZ 1 1
15 9147 1 1 20 LYS O O 3.425 -2.827 2.152 1.00 . A A . 20 LYS O 1 1
15 9148 1 1 21 SER C C 0.104 -4.453 4.105 1.00 . A A . 21 SER C 1 1
15 9149 1 1 21 SER CA C 1.432 -4.323 3.365 1.00 . A A . 21 SER CA 1 1
15 9150 1 1 21 SER CB C 2.115 -5.689 3.276 1.00 . A A . 21 SER CB 1 1
15 9151 1 1 21 SER H H 2.204 -3.210 4.992 1.00 . A A . 21 SER H 1 1
15 9152 1 1 21 SER HA H 1.239 -3.961 2.366 1.00 . A A . 21 SER HA 1 1
15 9153 1 1 21 SER HB2 H 1.955 -6.229 4.196 1.00 . A A . 21 SER HB2 1 1
15 9154 1 1 21 SER HB3 H 1.693 -6.247 2.453 1.00 . A A . 21 SER HB3 1 1
15 9155 1 1 21 SER HG H 3.671 -4.817 2.466 1.00 . A A . 21 SER HG 1 1
15 9156 1 1 21 SER N N 2.305 -3.362 4.029 1.00 . A A . 21 SER N 1 1
15 9157 1 1 21 SER O O 0.067 -4.477 5.336 1.00 . A A . 21 SER O 1 1
15 9158 1 1 21 SER OG O 3.509 -5.549 3.066 1.00 . A A . 21 SER OG 1 1
15 9159 1 1 22 PHE C C -3.114 -5.755 3.228 1.00 . A A . 22 PHE C 1 1
15 9160 1 1 22 PHE CA C -2.314 -4.661 3.929 1.00 . A A . 22 PHE CA 1 1
15 9161 1 1 22 PHE CB C -3.062 -3.330 3.839 1.00 . A A . 22 PHE CB 1 1
15 9162 1 1 22 PHE CD1 C -1.227 -1.630 3.639 1.00 . A A . 22 PHE CD1 1 1
15 9163 1 1 22 PHE CD2 C -2.589 -1.602 5.597 1.00 . A A . 22 PHE CD2 1 1
15 9164 1 1 22 PHE CE1 C -0.503 -0.558 4.125 1.00 . A A . 22 PHE CE1 1 1
15 9165 1 1 22 PHE CE2 C -1.868 -0.530 6.087 1.00 . A A . 22 PHE CE2 1 1
15 9166 1 1 22 PHE CG C -2.277 -2.164 4.369 1.00 . A A . 22 PHE CG 1 1
15 9167 1 1 22 PHE CZ C -0.824 -0.006 5.350 1.00 . A A . 22 PHE CZ 1 1
15 9168 1 1 22 PHE H H -0.889 -4.510 2.371 1.00 . A A . 22 PHE H 1 1
15 9169 1 1 22 PHE HA H -2.196 -4.929 4.968 1.00 . A A . 22 PHE HA 1 1
15 9170 1 1 22 PHE HB2 H -3.299 -3.127 2.805 1.00 . A A . 22 PHE HB2 1 1
15 9171 1 1 22 PHE HB3 H -3.978 -3.400 4.407 1.00 . A A . 22 PHE HB3 1 1
15 9172 1 1 22 PHE HD1 H -0.975 -2.059 2.681 1.00 . A A . 22 PHE HD1 1 1
15 9173 1 1 22 PHE HD2 H -3.406 -2.011 6.174 1.00 . A A . 22 PHE HD2 1 1
15 9174 1 1 22 PHE HE1 H 0.313 -0.150 3.547 1.00 . A A . 22 PHE HE1 1 1
15 9175 1 1 22 PHE HE2 H -2.122 -0.101 7.045 1.00 . A A . 22 PHE HE2 1 1
15 9176 1 1 22 PHE HZ H -0.259 0.831 5.732 1.00 . A A . 22 PHE HZ 1 1
15 9177 1 1 22 PHE N N -0.983 -4.535 3.347 1.00 . A A . 22 PHE N 1 1
15 9178 1 1 22 PHE O O -3.090 -5.867 2.002 1.00 . A A . 22 PHE O 1 1
15 9179 1 1 23 SER C C -5.737 -7.108 2.576 1.00 . A A . 23 SER C 1 1
15 9180 1 1 23 SER CA C -4.625 -7.648 3.470 1.00 . A A . 23 SER CA 1 1
15 9181 1 1 23 SER CB C -5.226 -8.483 4.603 1.00 . A A . 23 SER CB 1 1
15 9182 1 1 23 SER H H -3.799 -6.420 4.984 1.00 . A A . 23 SER H 1 1
15 9183 1 1 23 SER HA H -3.976 -8.276 2.878 1.00 . A A . 23 SER HA 1 1
15 9184 1 1 23 SER HB2 H -5.973 -7.900 5.119 1.00 . A A . 23 SER HB2 1 1
15 9185 1 1 23 SER HB3 H -5.684 -9.370 4.189 1.00 . A A . 23 SER HB3 1 1
15 9186 1 1 23 SER HG H -4.626 -9.416 6.218 1.00 . A A . 23 SER HG 1 1
15 9187 1 1 23 SER N N -3.821 -6.560 4.014 1.00 . A A . 23 SER N 1 1
15 9188 1 1 23 SER O O -6.163 -7.768 1.628 1.00 . A A . 23 SER O 1 1
15 9189 1 1 23 SER OG O -4.229 -8.874 5.532 1.00 . A A . 23 SER OG 1 1
15 9190 1 1 24 PHE C C -6.804 -3.935 1.541 1.00 . A A . 24 PHE C 1 1
15 9191 1 1 24 PHE CA C -7.266 -5.272 2.112 1.00 . A A . 24 PHE CA 1 1
15 9192 1 1 24 PHE CB C -8.506 -5.065 2.985 1.00 . A A . 24 PHE CB 1 1
15 9193 1 1 24 PHE CD1 C -8.985 -7.310 3.997 1.00 . A A . 24 PHE CD1 1 1
15 9194 1 1 24 PHE CD2 C -10.516 -6.443 2.388 1.00 . A A . 24 PHE CD2 1 1
15 9195 1 1 24 PHE CE1 C -9.761 -8.446 4.128 1.00 . A A . 24 PHE CE1 1 1
15 9196 1 1 24 PHE CE2 C -11.297 -7.577 2.515 1.00 . A A . 24 PHE CE2 1 1
15 9197 1 1 24 PHE CG C -9.352 -6.298 3.126 1.00 . A A . 24 PHE CG 1 1
15 9198 1 1 24 PHE CZ C -10.919 -8.579 3.387 1.00 . A A . 24 PHE CZ 1 1
15 9199 1 1 24 PHE H H -5.822 -5.425 3.653 1.00 . A A . 24 PHE H 1 1
15 9200 1 1 24 PHE HA H -7.517 -5.931 1.296 1.00 . A A . 24 PHE HA 1 1
15 9201 1 1 24 PHE HB2 H -8.196 -4.761 3.973 1.00 . A A . 24 PHE HB2 1 1
15 9202 1 1 24 PHE HB3 H -9.118 -4.289 2.550 1.00 . A A . 24 PHE HB3 1 1
15 9203 1 1 24 PHE HD1 H -8.080 -7.208 4.578 1.00 . A A . 24 PHE HD1 1 1
15 9204 1 1 24 PHE HD2 H -10.812 -5.659 1.705 1.00 . A A . 24 PHE HD2 1 1
15 9205 1 1 24 PHE HE1 H -9.464 -9.228 4.810 1.00 . A A . 24 PHE HE1 1 1
15 9206 1 1 24 PHE HE2 H -12.202 -7.677 1.934 1.00 . A A . 24 PHE HE2 1 1
15 9207 1 1 24 PHE HZ H -11.528 -9.465 3.487 1.00 . A A . 24 PHE HZ 1 1
15 9208 1 1 24 PHE N N -6.203 -5.902 2.886 1.00 . A A . 24 PHE N 1 1
15 9209 1 1 24 PHE O O -6.087 -3.181 2.198 1.00 . A A . 24 PHE O 1 1
15 9210 1 1 25 ASN C C -7.280 -1.197 0.477 1.00 . A A . 25 ASN C 1 1
15 9211 1 1 25 ASN CA C -6.847 -2.403 -0.351 1.00 . A A . 25 ASN CA 1 1
15 9212 1 1 25 ASN CB C -7.477 -2.333 -1.743 1.00 . A A . 25 ASN CB 1 1
15 9213 1 1 25 ASN CG C -6.634 -1.535 -2.719 1.00 . A A . 25 ASN CG 1 1
15 9214 1 1 25 ASN H H -7.789 -4.289 -0.163 1.00 . A A . 25 ASN H 1 1
15 9215 1 1 25 ASN HA H -5.772 -2.389 -0.451 1.00 . A A . 25 ASN HA 1 1
15 9216 1 1 25 ASN HB2 H -7.590 -3.335 -2.131 1.00 . A A . 25 ASN HB2 1 1
15 9217 1 1 25 ASN HB3 H -8.448 -1.868 -1.670 1.00 . A A . 25 ASN HB3 1 1
15 9218 1 1 25 ASN HD21 H -6.528 -0.024 -1.431 1.00 . A A . 25 ASN HD21 1 1
15 9219 1 1 25 ASN HD22 H -5.705 0.209 -2.932 1.00 . A A . 25 ASN HD22 1 1
15 9220 1 1 25 ASN N N -7.219 -3.648 0.311 1.00 . A A . 25 ASN N 1 1
15 9221 1 1 25 ASN ND2 N -6.250 -0.328 -2.320 1.00 . A A . 25 ASN ND2 1 1
15 9222 1 1 25 ASN O O -6.456 -0.368 0.864 1.00 . A A . 25 ASN O 1 1
15 9223 1 1 25 ASN OD1 O -6.332 -1.999 -3.819 1.00 . A A . 25 ASN OD1 1 1
15 9224 1 1 26 SER C C -8.136 0.443 2.601 1.00 . A A . 26 SER C 1 1
15 9225 1 1 26 SER CA C -9.122 0.001 1.524 1.00 . A A . 26 SER CA 1 1
15 9226 1 1 26 SER CB C -10.450 -0.404 2.167 1.00 . A A . 26 SER CB 1 1
15 9227 1 1 26 SER H H -9.186 -1.797 0.408 1.00 . A A . 26 SER H 1 1
15 9228 1 1 26 SER HA H -9.295 0.827 0.850 1.00 . A A . 26 SER HA 1 1
15 9229 1 1 26 SER HB2 H -10.800 0.397 2.800 1.00 . A A . 26 SER HB2 1 1
15 9230 1 1 26 SER HB3 H -11.178 -0.595 1.392 1.00 . A A . 26 SER HB3 1 1
15 9231 1 1 26 SER HG H -9.830 -2.241 2.446 1.00 . A A . 26 SER HG 1 1
15 9232 1 1 26 SER N N -8.578 -1.105 0.745 1.00 . A A . 26 SER N 1 1
15 9233 1 1 26 SER O O -7.961 1.637 2.844 1.00 . A A . 26 SER O 1 1
15 9234 1 1 26 SER OG O -10.300 -1.574 2.952 1.00 . A A . 26 SER OG 1 1
15 9235 1 1 27 GLN C C -5.333 0.526 3.739 1.00 . A A . 27 GLN C 1 1
15 9236 1 1 27 GLN CA C -6.528 -0.240 4.295 1.00 . A A . 27 GLN CA 1 1
15 9237 1 1 27 GLN CB C -6.056 -1.538 4.952 1.00 . A A . 27 GLN CB 1 1
15 9238 1 1 27 GLN CD C -6.712 -3.496 6.408 1.00 . A A . 27 GLN CD 1 1
15 9239 1 1 27 GLN CG C -7.192 -2.406 5.470 1.00 . A A . 27 GLN CG 1 1
15 9240 1 1 27 GLN H H -7.679 -1.461 3.004 1.00 . A A . 27 GLN H 1 1
15 9241 1 1 27 GLN HA H -7.018 0.371 5.037 1.00 . A A . 27 GLN HA 1 1
15 9242 1 1 27 GLN HB2 H -5.495 -2.111 4.229 1.00 . A A . 27 GLN HB2 1 1
15 9243 1 1 27 GLN HB3 H -5.412 -1.293 5.784 1.00 . A A . 27 GLN HB3 1 1
15 9244 1 1 27 GLN HE21 H -5.931 -2.136 7.630 1.00 . A A . 27 GLN HE21 1 1
15 9245 1 1 27 GLN HE22 H -5.742 -3.782 8.119 1.00 . A A . 27 GLN HE22 1 1
15 9246 1 1 27 GLN HG2 H -7.894 -1.780 6.001 1.00 . A A . 27 GLN HG2 1 1
15 9247 1 1 27 GLN HG3 H -7.687 -2.867 4.629 1.00 . A A . 27 GLN HG3 1 1
15 9248 1 1 27 GLN N N -7.496 -0.529 3.243 1.00 . A A . 27 GLN N 1 1
15 9249 1 1 27 GLN NE2 N -6.062 -3.098 7.495 1.00 . A A . 27 GLN NE2 1 1
15 9250 1 1 27 GLN O O -5.102 1.682 4.098 1.00 . A A . 27 GLN O 1 1
15 9251 1 1 27 GLN OE1 O -6.924 -4.683 6.158 1.00 . A A . 27 GLN OE1 1 1
15 9252 1 1 28 LEU C C -3.705 1.928 1.825 1.00 . A A . 28 LEU C 1 1
15 9253 1 1 28 LEU CA C -3.401 0.497 2.258 1.00 . A A . 28 LEU CA 1 1
15 9254 1 1 28 LEU CB C -2.930 -0.323 1.056 1.00 . A A . 28 LEU CB 1 1
15 9255 1 1 28 LEU CD1 C -0.538 0.426 1.129 1.00 . A A . 28 LEU CD1 1 1
15 9256 1 1 28 LEU CD2 C -1.461 -0.601 -0.957 1.00 . A A . 28 LEU CD2 1 1
15 9257 1 1 28 LEU CG C -1.771 0.270 0.252 1.00 . A A . 28 LEU CG 1 1
15 9258 1 1 28 LEU H H -4.808 -1.043 2.617 1.00 . A A . 28 LEU H 1 1
15 9259 1 1 28 LEU HA H -2.617 0.517 3.000 1.00 . A A . 28 LEU HA 1 1
15 9260 1 1 28 LEU HB2 H -2.620 -1.291 1.417 1.00 . A A . 28 LEU HB2 1 1
15 9261 1 1 28 LEU HB3 H -3.771 -0.442 0.387 1.00 . A A . 28 LEU HB3 1 1
15 9262 1 1 28 LEU HD11 H -0.254 -0.537 1.525 1.00 . A A . 28 LEU HD11 1 1
15 9263 1 1 28 LEU HD12 H -0.759 1.099 1.944 1.00 . A A . 28 LEU HD12 1 1
15 9264 1 1 28 LEU HD13 H 0.273 0.828 0.540 1.00 . A A . 28 LEU HD13 1 1
15 9265 1 1 28 LEU HD21 H -0.643 -1.265 -0.722 1.00 . A A . 28 LEU HD21 1 1
15 9266 1 1 28 LEU HD22 H -1.187 0.028 -1.791 1.00 . A A . 28 LEU HD22 1 1
15 9267 1 1 28 LEU HD23 H -2.335 -1.181 -1.216 1.00 . A A . 28 LEU HD23 1 1
15 9268 1 1 28 LEU HG H -2.054 1.251 -0.104 1.00 . A A . 28 LEU HG 1 1
15 9269 1 1 28 LEU N N -4.575 -0.124 2.863 1.00 . A A . 28 LEU N 1 1
15 9270 1 1 28 LEU O O -2.824 2.789 1.833 1.00 . A A . 28 LEU O 1 1
15 9271 1 1 29 ILE C C -5.381 4.483 2.182 1.00 . A A . 29 ILE C 1 1
15 9272 1 1 29 ILE CA C -5.374 3.501 1.016 1.00 . A A . 29 ILE CA 1 1
15 9273 1 1 29 ILE CB C -6.776 3.469 0.379 1.00 . A A . 29 ILE CB 1 1
15 9274 1 1 29 ILE CD1 C -6.435 2.735 -2.034 1.00 . A A . 29 ILE CD1 1 1
15 9275 1 1 29 ILE CG1 C -6.870 2.333 -0.642 1.00 . A A . 29 ILE CG1 1 1
15 9276 1 1 29 ILE CG2 C -7.092 4.805 -0.276 1.00 . A A . 29 ILE CG2 1 1
15 9277 1 1 29 ILE H H -5.611 1.446 1.464 1.00 . A A . 29 ILE H 1 1
15 9278 1 1 29 ILE HA H -4.671 3.847 0.272 1.00 . A A . 29 ILE HA 1 1
15 9279 1 1 29 ILE HB H -7.499 3.299 1.162 1.00 . A A . 29 ILE HB 1 1
15 9280 1 1 29 ILE HD11 H -5.380 2.971 -2.027 1.00 . A A . 29 ILE HD11 1 1
15 9281 1 1 29 ILE HD12 H -6.615 1.919 -2.718 1.00 . A A . 29 ILE HD12 1 1
15 9282 1 1 29 ILE HD13 H -6.995 3.602 -2.351 1.00 . A A . 29 ILE HD13 1 1
15 9283 1 1 29 ILE HG12 H -6.243 1.517 -0.322 1.00 . A A . 29 ILE HG12 1 1
15 9284 1 1 29 ILE HG13 H -7.894 1.994 -0.699 1.00 . A A . 29 ILE HG13 1 1
15 9285 1 1 29 ILE HG21 H -6.240 5.133 -0.853 1.00 . A A . 29 ILE HG21 1 1
15 9286 1 1 29 ILE HG22 H -7.946 4.694 -0.927 1.00 . A A . 29 ILE HG22 1 1
15 9287 1 1 29 ILE HG23 H -7.313 5.537 0.487 1.00 . A A . 29 ILE HG23 1 1
15 9288 1 1 29 ILE N N -4.955 2.174 1.449 1.00 . A A . 29 ILE N 1 1
15 9289 1 1 29 ILE O O -4.954 5.630 2.045 1.00 . A A . 29 ILE O 1 1
15 9290 1 1 30 VAL C C -4.529 5.155 5.060 1.00 . A A . 30 VAL C 1 1
15 9291 1 1 30 VAL CA C -5.926 4.863 4.524 1.00 . A A . 30 VAL CA 1 1
15 9292 1 1 30 VAL CB C -6.762 4.199 5.635 1.00 . A A . 30 VAL CB 1 1
15 9293 1 1 30 VAL CG1 C -6.715 5.030 6.908 1.00 . A A . 30 VAL CG1 1 1
15 9294 1 1 30 VAL CG2 C -8.197 3.996 5.173 1.00 . A A . 30 VAL CG2 1 1
15 9295 1 1 30 VAL H H -6.192 3.103 3.379 1.00 . A A . 30 VAL H 1 1
15 9296 1 1 30 VAL HA H -6.401 5.795 4.254 1.00 . A A . 30 VAL HA 1 1
15 9297 1 1 30 VAL HB H -6.334 3.230 5.848 1.00 . A A . 30 VAL HB 1 1
15 9298 1 1 30 VAL HG11 H -5.757 4.899 7.388 1.00 . A A . 30 VAL HG11 1 1
15 9299 1 1 30 VAL HG12 H -6.856 6.073 6.662 1.00 . A A . 30 VAL HG12 1 1
15 9300 1 1 30 VAL HG13 H -7.499 4.708 7.577 1.00 . A A . 30 VAL HG13 1 1
15 9301 1 1 30 VAL HG21 H -8.870 4.477 5.866 1.00 . A A . 30 VAL HG21 1 1
15 9302 1 1 30 VAL HG22 H -8.322 4.428 4.191 1.00 . A A . 30 VAL HG22 1 1
15 9303 1 1 30 VAL HG23 H -8.417 2.939 5.132 1.00 . A A . 30 VAL HG23 1 1
15 9304 1 1 30 VAL N N -5.867 4.026 3.332 1.00 . A A . 30 VAL N 1 1
15 9305 1 1 30 VAL O O -4.309 6.165 5.730 1.00 . A A . 30 VAL O 1 1
15 9306 1 1 31 HIS C C -1.442 5.362 4.282 1.00 . A A . 31 HIS C 1 1
15 9307 1 1 31 HIS CA C -2.211 4.429 5.212 1.00 . A A . 31 HIS CA 1 1
15 9308 1 1 31 HIS CB C -1.511 3.072 5.284 1.00 . A A . 31 HIS CB 1 1
15 9309 1 1 31 HIS CD2 C 0.853 2.855 4.239 1.00 . A A . 31 HIS CD2 1 1
15 9310 1 1 31 HIS CE1 C 2.025 3.588 5.940 1.00 . A A . 31 HIS CE1 1 1
15 9311 1 1 31 HIS CG C -0.017 3.164 5.229 1.00 . A A . 31 HIS CG 1 1
15 9312 1 1 31 HIS H H -3.826 3.481 4.224 1.00 . A A . 31 HIS H 1 1
15 9313 1 1 31 HIS HA H -2.235 4.865 6.199 1.00 . A A . 31 HIS HA 1 1
15 9314 1 1 31 HIS HB2 H -1.778 2.585 6.211 1.00 . A A . 31 HIS HB2 1 1
15 9315 1 1 31 HIS HB3 H -1.838 2.461 4.455 1.00 . A A . 31 HIS HB3 1 1
15 9316 1 1 31 HIS HD1 H 0.407 3.923 7.148 1.00 . A A . 31 HIS HD1 1 1
15 9317 1 1 31 HIS HD2 H 0.601 2.466 3.262 1.00 . A A . 31 HIS HD2 1 1
15 9318 1 1 31 HIS HE1 H 2.853 3.887 6.565 1.00 . A A . 31 HIS HE1 1 1
15 9319 1 1 31 HIS N N -3.588 4.266 4.761 1.00 . A A . 31 HIS N 1 1
15 9320 1 1 31 HIS ND1 N 0.749 3.620 6.281 1.00 . A A . 31 HIS ND1 1 1
15 9321 1 1 31 HIS NE2 N 2.115 3.127 4.706 1.00 . A A . 31 HIS NE2 1 1
15 9322 1 1 31 HIS O O -0.773 6.291 4.734 1.00 . A A . 31 HIS O 1 1
15 9323 1 1 32 GLN C C -1.146 7.405 2.204 1.00 . A A . 32 GLN C 1 1
15 9324 1 1 32 GLN CA C -0.853 5.924 1.988 1.00 . A A . 32 GLN CA 1 1
15 9325 1 1 32 GLN CB C -1.272 5.509 0.577 1.00 . A A . 32 GLN CB 1 1
15 9326 1 1 32 GLN CD C -0.464 4.159 -1.400 1.00 . A A . 32 GLN CD 1 1
15 9327 1 1 32 GLN CG C -0.626 4.216 0.106 1.00 . A A . 32 GLN CG 1 1
15 9328 1 1 32 GLN H H -2.089 4.352 2.683 1.00 . A A . 32 GLN H 1 1
15 9329 1 1 32 GLN HA H 0.208 5.760 2.102 1.00 . A A . 32 GLN HA 1 1
15 9330 1 1 32 GLN HB2 H -2.343 5.380 0.556 1.00 . A A . 32 GLN HB2 1 1
15 9331 1 1 32 GLN HB3 H -0.998 6.294 -0.112 1.00 . A A . 32 GLN HB3 1 1
15 9332 1 1 32 GLN HE21 H -0.445 2.172 -1.348 1.00 . A A . 32 GLN HE21 1 1
15 9333 1 1 32 GLN HE22 H -0.287 2.883 -2.914 1.00 . A A . 32 GLN HE22 1 1
15 9334 1 1 32 GLN HG2 H 0.350 4.129 0.561 1.00 . A A . 32 GLN HG2 1 1
15 9335 1 1 32 GLN HG3 H -1.243 3.386 0.419 1.00 . A A . 32 GLN HG3 1 1
15 9336 1 1 32 GLN N N -1.541 5.107 2.981 1.00 . A A . 32 GLN N 1 1
15 9337 1 1 32 GLN NE2 N -0.390 2.949 -1.943 1.00 . A A . 32 GLN NE2 1 1
15 9338 1 1 32 GLN O O -0.362 8.267 1.807 1.00 . A A . 32 GLN O 1 1
15 9339 1 1 32 GLN OE1 O -0.407 5.191 -2.069 1.00 . A A . 32 GLN OE1 1 1
15 9340 1 1 33 ARG C C -1.666 9.761 4.011 1.00 . A A . 33 ARG C 1 1
15 9341 1 1 33 ARG CA C -2.678 9.070 3.102 1.00 . A A . 33 ARG CA 1 1
15 9342 1 1 33 ARG CB C -4.066 9.107 3.743 1.00 . A A . 33 ARG CB 1 1
15 9343 1 1 33 ARG CD C -6.473 8.455 3.432 1.00 . A A . 33 ARG CD 1 1
15 9344 1 1 33 ARG CG C -5.023 8.067 3.185 1.00 . A A . 33 ARG CG 1 1
15 9345 1 1 33 ARG CZ C -8.658 7.724 2.575 1.00 . A A . 33 ARG CZ 1 1
15 9346 1 1 33 ARG H H -2.864 6.962 3.127 1.00 . A A . 33 ARG H 1 1
15 9347 1 1 33 ARG HA H -2.713 9.594 2.158 1.00 . A A . 33 ARG HA 1 1
15 9348 1 1 33 ARG HB2 H -3.964 8.937 4.805 1.00 . A A . 33 ARG HB2 1 1
15 9349 1 1 33 ARG HB3 H -4.497 10.084 3.584 1.00 . A A . 33 ARG HB3 1 1
15 9350 1 1 33 ARG HD2 H -6.782 8.052 4.385 1.00 . A A . 33 ARG HD2 1 1
15 9351 1 1 33 ARG HD3 H -6.544 9.532 3.456 1.00 . A A . 33 ARG HD3 1 1
15 9352 1 1 33 ARG HE H -6.970 7.754 1.513 1.00 . A A . 33 ARG HE 1 1
15 9353 1 1 33 ARG HG2 H -4.862 7.978 2.120 1.00 . A A . 33 ARG HG2 1 1
15 9354 1 1 33 ARG HG3 H -4.827 7.118 3.661 1.00 . A A . 33 ARG HG3 1 1
15 9355 1 1 33 ARG HH11 H -8.658 8.323 4.504 1.00 . A A . 33 ARG HH11 1 1
15 9356 1 1 33 ARG HH12 H -10.193 7.806 3.887 1.00 . A A . 33 ARG HH12 1 1
15 9357 1 1 33 ARG HH21 H -8.984 7.070 0.690 1.00 . A A . 33 ARG HH21 1 1
15 9358 1 1 33 ARG HH22 H -10.377 7.093 1.718 1.00 . A A . 33 ARG HH22 1 1
15 9359 1 1 33 ARG N N -2.280 7.693 2.835 1.00 . A A . 33 ARG N 1 1
15 9360 1 1 33 ARG NE N -7.361 7.943 2.391 1.00 . A A . 33 ARG NE 1 1
15 9361 1 1 33 ARG NH1 N -9.215 7.971 3.752 1.00 . A A . 33 ARG NH1 1 1
15 9362 1 1 33 ARG NH2 N -9.401 7.257 1.579 1.00 . A A . 33 ARG NH2 1 1
15 9363 1 1 33 ARG O O -1.745 10.969 4.238 1.00 . A A . 33 ARG O 1 1
15 9364 1 1 34 ILE C C 1.499 10.048 4.619 1.00 . A A . 34 ILE C 1 1
15 9365 1 1 34 ILE CA C 0.308 9.525 5.414 1.00 . A A . 34 ILE CA 1 1
15 9366 1 1 34 ILE CB C 0.799 8.465 6.417 1.00 . A A . 34 ILE CB 1 1
15 9367 1 1 34 ILE CD1 C 2.364 6.475 6.679 1.00 . A A . 34 ILE CD1 1 1
15 9368 1 1 34 ILE CG1 C 1.785 7.510 5.740 1.00 . A A . 34 ILE CG1 1 1
15 9369 1 1 34 ILE CG2 C -0.379 7.696 6.995 1.00 . A A . 34 ILE CG2 1 1
15 9370 1 1 34 ILE H H -0.709 8.032 4.312 1.00 . A A . 34 ILE H 1 1
15 9371 1 1 34 ILE HA H -0.127 10.343 5.970 1.00 . A A . 34 ILE HA 1 1
15 9372 1 1 34 ILE HB H 1.300 8.973 7.227 1.00 . A A . 34 ILE HB 1 1
15 9373 1 1 34 ILE HD11 H 3.241 6.031 6.228 1.00 . A A . 34 ILE HD11 1 1
15 9374 1 1 34 ILE HD12 H 2.640 6.947 7.610 1.00 . A A . 34 ILE HD12 1 1
15 9375 1 1 34 ILE HD13 H 1.629 5.707 6.867 1.00 . A A . 34 ILE HD13 1 1
15 9376 1 1 34 ILE HG12 H 1.280 6.988 4.942 1.00 . A A . 34 ILE HG12 1 1
15 9377 1 1 34 ILE HG13 H 2.604 8.082 5.329 1.00 . A A . 34 ILE HG13 1 1
15 9378 1 1 34 ILE HG21 H -1.216 7.756 6.315 1.00 . A A . 34 ILE HG21 1 1
15 9379 1 1 34 ILE HG22 H -0.101 6.662 7.133 1.00 . A A . 34 ILE HG22 1 1
15 9380 1 1 34 ILE HG23 H -0.657 8.125 7.946 1.00 . A A . 34 ILE HG23 1 1
15 9381 1 1 34 ILE N N -0.719 8.987 4.530 1.00 . A A . 34 ILE N 1 1
15 9382 1 1 34 ILE O O 2.174 10.990 5.037 1.00 . A A . 34 ILE O 1 1
15 9383 1 1 35 HIS C C 2.529 11.124 1.864 1.00 . A A . 35 HIS C 1 1
15 9384 1 1 35 HIS CA C 2.862 9.836 2.612 1.00 . A A . 35 HIS CA 1 1
15 9385 1 1 35 HIS CB C 3.197 8.726 1.616 1.00 . A A . 35 HIS CB 1 1
15 9386 1 1 35 HIS CD2 C 3.174 6.230 2.322 1.00 . A A . 35 HIS CD2 1 1
15 9387 1 1 35 HIS CE1 C 5.078 6.187 3.409 1.00 . A A . 35 HIS CE1 1 1
15 9388 1 1 35 HIS CG C 3.705 7.474 2.263 1.00 . A A . 35 HIS CG 1 1
15 9389 1 1 35 HIS H H 1.180 8.687 3.189 1.00 . A A . 35 HIS H 1 1
15 9390 1 1 35 HIS HA H 3.720 10.012 3.243 1.00 . A A . 35 HIS HA 1 1
15 9391 1 1 35 HIS HB2 H 2.307 8.472 1.058 1.00 . A A . 35 HIS HB2 1 1
15 9392 1 1 35 HIS HB3 H 3.956 9.079 0.934 1.00 . A A . 35 HIS HB3 1 1
15 9393 1 1 35 HIS HD1 H 5.517 8.160 3.089 1.00 . A A . 35 HIS HD1 1 1
15 9394 1 1 35 HIS HD2 H 2.238 5.910 1.886 1.00 . A A . 35 HIS HD2 1 1
15 9395 1 1 35 HIS HE1 H 5.924 5.845 3.985 1.00 . A A . 35 HIS HE1 1 1
15 9396 1 1 35 HIS N N 1.753 9.432 3.469 1.00 . A A . 35 HIS N 1 1
15 9397 1 1 35 HIS ND1 N 4.896 7.414 2.954 1.00 . A A . 35 HIS ND1 1 1
15 9398 1 1 35 HIS NE2 N 4.047 5.449 3.040 1.00 . A A . 35 HIS NE2 1 1
15 9399 1 1 35 HIS O O 3.239 12.124 1.981 1.00 . A A . 35 HIS O 1 1
15 9400 1 1 36 THR C C 0.521 13.366 1.241 1.00 . A A . 36 THR C 1 1
15 9401 1 1 36 THR CA C 1.021 12.255 0.326 1.00 . A A . 36 THR CA 1 1
15 9402 1 1 36 THR CB C -0.092 11.890 -0.675 1.00 . A A . 36 THR CB 1 1
15 9403 1 1 36 THR CG2 C -1.288 11.285 0.042 1.00 . A A . 36 THR CG2 1 1
15 9404 1 1 36 THR H H 0.922 10.266 1.042 1.00 . A A . 36 THR H 1 1
15 9405 1 1 36 THR HA H 1.873 12.617 -0.231 1.00 . A A . 36 THR HA 1 1
15 9406 1 1 36 THR HB H 0.297 11.162 -1.373 1.00 . A A . 36 THR HB 1 1
15 9407 1 1 36 THR HG1 H -0.936 12.792 -2.213 1.00 . A A . 36 THR HG1 1 1
15 9408 1 1 36 THR HG21 H -1.894 12.074 0.461 1.00 . A A . 36 THR HG21 1 1
15 9409 1 1 36 THR HG22 H -0.943 10.638 0.835 1.00 . A A . 36 THR HG22 1 1
15 9410 1 1 36 THR HG23 H -1.877 10.713 -0.659 1.00 . A A . 36 THR HG23 1 1
15 9411 1 1 36 THR N N 1.446 11.092 1.094 1.00 . A A . 36 THR N 1 1
15 9412 1 1 36 THR O O 0.780 14.545 1.002 1.00 . A A . 36 THR O 1 1
15 9413 1 1 36 THR OG1 O -0.502 13.057 -1.398 1.00 . A A . 36 THR OG1 1 1
15 9414 1 1 37 GLY C C 0.367 14.808 3.853 1.00 . A A . 37 GLY C 1 1
15 9415 1 1 37 GLY CA C -0.723 13.959 3.229 1.00 . A A . 37 GLY CA 1 1
15 9416 1 1 37 GLY H H -0.373 12.028 2.433 1.00 . A A . 37 GLY H 1 1
15 9417 1 1 37 GLY HA2 H -1.414 14.605 2.708 1.00 . A A . 37 GLY HA2 1 1
15 9418 1 1 37 GLY HA3 H -1.252 13.440 4.014 1.00 . A A . 37 GLY HA3 1 1
15 9419 1 1 37 GLY N N -0.198 12.983 2.292 1.00 . A A . 37 GLY N 1 1
15 9420 1 1 37 GLY O O 0.284 16.036 3.849 1.00 . A A . 37 GLY O 1 1
15 9421 1 1 38 GLU C C 3.052 15.941 4.104 1.00 . A A . 38 GLU C 1 1
15 9422 1 1 38 GLU CA C 2.500 14.856 5.024 1.00 . A A . 38 GLU CA 1 1
15 9423 1 1 38 GLU CB C 3.611 13.872 5.396 1.00 . A A . 38 GLU CB 1 1
15 9424 1 1 38 GLU CD C 5.804 13.626 6.626 1.00 . A A . 38 GLU CD 1 1
15 9425 1 1 38 GLU CG C 4.462 14.330 6.569 1.00 . A A . 38 GLU CG 1 1
15 9426 1 1 38 GLU H H 1.399 13.173 4.363 1.00 . A A . 38 GLU H 1 1
15 9427 1 1 38 GLU HA H 2.127 15.320 5.925 1.00 . A A . 38 GLU HA 1 1
15 9428 1 1 38 GLU HB2 H 3.165 12.922 5.649 1.00 . A A . 38 GLU HB2 1 1
15 9429 1 1 38 GLU HB3 H 4.257 13.739 4.540 1.00 . A A . 38 GLU HB3 1 1
15 9430 1 1 38 GLU HG2 H 4.634 15.392 6.480 1.00 . A A . 38 GLU HG2 1 1
15 9431 1 1 38 GLU HG3 H 3.927 14.128 7.485 1.00 . A A . 38 GLU HG3 1 1
15 9432 1 1 38 GLU N N 1.390 14.152 4.391 1.00 . A A . 38 GLU N 1 1
15 9433 1 1 38 GLU O O 3.084 15.778 2.885 1.00 . A A . 38 GLU O 1 1
15 9434 1 1 38 GLU OE1 O 5.835 12.393 6.427 1.00 . A A . 38 GLU OE1 1 1
15 9435 1 1 38 GLU OE2 O 6.822 14.306 6.870 1.00 . A A . 38 GLU OE2 1 1
15 9436 1 1 39 ASN C C 5.404 17.803 3.360 1.00 . A A . 39 ASN C 1 1
15 9437 1 1 39 ASN CA C 4.036 18.161 3.931 1.00 . A A . 39 ASN CA 1 1
15 9438 1 1 39 ASN CB C 4.148 19.407 4.812 1.00 . A A . 39 ASN CB 1 1
15 9439 1 1 39 ASN CG C 5.293 19.314 5.802 1.00 . A A . 39 ASN CG 1 1
15 9440 1 1 39 ASN H H 3.434 17.119 5.673 1.00 . A A . 39 ASN H 1 1
15 9441 1 1 39 ASN HA H 3.360 18.367 3.115 1.00 . A A . 39 ASN HA 1 1
15 9442 1 1 39 ASN HB2 H 4.310 20.271 4.183 1.00 . A A . 39 ASN HB2 1 1
15 9443 1 1 39 ASN HB3 H 3.229 19.535 5.363 1.00 . A A . 39 ASN HB3 1 1
15 9444 1 1 39 ASN HD21 H 5.676 21.253 5.577 1.00 . A A . 39 ASN HD21 1 1
15 9445 1 1 39 ASN HD22 H 6.703 20.407 6.679 1.00 . A A . 39 ASN HD22 1 1
15 9446 1 1 39 ASN N N 3.485 17.048 4.697 1.00 . A A . 39 ASN N 1 1
15 9447 1 1 39 ASN ND2 N 5.958 20.438 6.044 1.00 . A A . 39 ASN ND2 1 1
15 9448 1 1 39 ASN O O 6.190 17.079 3.971 1.00 . A A . 39 ASN O 1 1
15 9449 1 1 39 ASN OD1 O 5.576 18.245 6.342 1.00 . A A . 39 ASN OD1 1 1
15 9450 1 1 40 PRO C C 8.143 18.762 2.170 1.00 . A A . 40 PRO C 1 1
15 9451 1 1 40 PRO CA C 6.972 18.074 1.478 1.00 . A A . 40 PRO CA 1 1
15 9452 1 1 40 PRO CB C 6.751 18.667 0.084 1.00 . A A . 40 PRO CB 1 1
15 9453 1 1 40 PRO CD C 4.808 19.194 1.372 1.00 . A A . 40 PRO CD 1 1
15 9454 1 1 40 PRO CG C 5.701 19.706 0.276 1.00 . A A . 40 PRO CG 1 1
15 9455 1 1 40 PRO HA H 7.176 17.017 1.393 1.00 . A A . 40 PRO HA 1 1
15 9456 1 1 40 PRO HB2 H 7.674 19.099 -0.276 1.00 . A A . 40 PRO HB2 1 1
15 9457 1 1 40 PRO HB3 H 6.421 17.893 -0.593 1.00 . A A . 40 PRO HB3 1 1
15 9458 1 1 40 PRO HD2 H 4.441 20.013 1.973 1.00 . A A . 40 PRO HD2 1 1
15 9459 1 1 40 PRO HD3 H 3.986 18.630 0.957 1.00 . A A . 40 PRO HD3 1 1
15 9460 1 1 40 PRO HG2 H 6.157 20.639 0.569 1.00 . A A . 40 PRO HG2 1 1
15 9461 1 1 40 PRO HG3 H 5.138 19.832 -0.637 1.00 . A A . 40 PRO HG3 1 1
15 9462 1 1 40 PRO N N 5.697 18.323 2.158 1.00 . A A . 40 PRO N 1 1
15 9463 1 1 40 PRO O O 7.953 19.551 3.096 1.00 . A A . 40 PRO O 1 1
15 9464 1 1 41 SER C C 11.043 20.224 1.457 1.00 . A A . 41 SER C 1 1
15 9465 1 1 41 SER CA C 10.557 19.045 2.294 1.00 . A A . 41 SER CA 1 1
15 9466 1 1 41 SER CB C 11.662 17.993 2.403 1.00 . A A . 41 SER CB 1 1
15 9467 1 1 41 SER H H 9.441 17.822 0.975 1.00 . A A . 41 SER H 1 1
15 9468 1 1 41 SER HA H 10.310 19.399 3.284 1.00 . A A . 41 SER HA 1 1
15 9469 1 1 41 SER HB2 H 12.541 18.441 2.843 1.00 . A A . 41 SER HB2 1 1
15 9470 1 1 41 SER HB3 H 11.321 17.181 3.029 1.00 . A A . 41 SER HB3 1 1
15 9471 1 1 41 SER HG H 11.212 17.144 0.696 1.00 . A A . 41 SER HG 1 1
15 9472 1 1 41 SER N N 9.355 18.458 1.716 1.00 . A A . 41 SER N 1 1
15 9473 1 1 41 SER O O 12.241 20.383 1.224 1.00 . A A . 41 SER O 1 1
15 9474 1 1 41 SER OG O 12.002 17.476 1.128 1.00 . A A . 41 SER OG 1 1
15 9475 1 1 42 GLY C C 9.563 22.353 -1.018 1.00 . A A . 42 GLY C 1 1
15 9476 1 1 42 GLY CA C 10.454 22.204 0.200 1.00 . A A . 42 GLY CA 1 1
15 9477 1 1 42 GLY H H 9.164 20.873 1.224 1.00 . A A . 42 GLY H 1 1
15 9478 1 1 42 GLY HA2 H 10.369 23.093 0.806 1.00 . A A . 42 GLY HA2 1 1
15 9479 1 1 42 GLY HA3 H 11.478 22.101 -0.129 1.00 . A A . 42 GLY HA3 1 1
15 9480 1 1 42 GLY N N 10.103 21.050 1.006 1.00 . A A . 42 GLY N 1 1
15 9481 1 1 42 GLY O O 9.970 22.087 -2.148 1.00 . A A . 42 GLY O 1 1
15 9482 1 1 43 PRO C C 7.688 24.159 -2.766 1.00 . A A . 43 PRO C 1 1
15 9483 1 1 43 PRO CA C 7.336 22.979 -1.867 1.00 . A A . 43 PRO CA 1 1
15 9484 1 1 43 PRO CB C 6.030 23.250 -1.115 1.00 . A A . 43 PRO CB 1 1
15 9485 1 1 43 PRO CD C 7.760 23.123 0.531 1.00 . A A . 43 PRO CD 1 1
15 9486 1 1 43 PRO CG C 6.459 23.801 0.201 1.00 . A A . 43 PRO CG 1 1
15 9487 1 1 43 PRO HA H 7.228 22.089 -2.469 1.00 . A A . 43 PRO HA 1 1
15 9488 1 1 43 PRO HB2 H 5.435 23.963 -1.668 1.00 . A A . 43 PRO HB2 1 1
15 9489 1 1 43 PRO HB3 H 5.481 22.328 -0.997 1.00 . A A . 43 PRO HB3 1 1
15 9490 1 1 43 PRO HD2 H 8.413 23.798 1.062 1.00 . A A . 43 PRO HD2 1 1
15 9491 1 1 43 PRO HD3 H 7.583 22.230 1.112 1.00 . A A . 43 PRO HD3 1 1
15 9492 1 1 43 PRO HG2 H 6.601 24.868 0.124 1.00 . A A . 43 PRO HG2 1 1
15 9493 1 1 43 PRO HG3 H 5.717 23.574 0.953 1.00 . A A . 43 PRO HG3 1 1
15 9494 1 1 43 PRO N N 8.313 22.786 -0.792 1.00 . A A . 43 PRO N 1 1
15 9495 1 1 43 PRO O O 8.615 24.916 -2.479 1.00 . A A . 43 PRO O 1 1
15 9496 1 1 44 SER C C 6.178 26.531 -4.581 1.00 . A A . 44 SER C 1 1
15 9497 1 1 44 SER CA C 7.176 25.398 -4.798 1.00 . A A . 44 SER CA 1 1
15 9498 1 1 44 SER CB C 7.077 24.884 -6.236 1.00 . A A . 44 SER CB 1 1
15 9499 1 1 44 SER H H 6.216 23.675 -4.029 1.00 . A A . 44 SER H 1 1
15 9500 1 1 44 SER HA H 8.174 25.775 -4.627 1.00 . A A . 44 SER HA 1 1
15 9501 1 1 44 SER HB2 H 7.760 24.059 -6.368 1.00 . A A . 44 SER HB2 1 1
15 9502 1 1 44 SER HB3 H 6.068 24.551 -6.427 1.00 . A A . 44 SER HB3 1 1
15 9503 1 1 44 SER HG H 6.747 26.599 -7.124 1.00 . A A . 44 SER HG 1 1
15 9504 1 1 44 SER N N 6.941 24.311 -3.855 1.00 . A A . 44 SER N 1 1
15 9505 1 1 44 SER O O 5.656 27.105 -5.537 1.00 . A A . 44 SER O 1 1
15 9506 1 1 44 SER OG O 7.407 25.903 -7.165 1.00 . A A . 44 SER OG 1 1
15 9507 1 1 45 SER C C 5.147 28.332 -1.516 1.00 . A A . 45 SER C 1 1
15 9508 1 1 45 SER CA C 4.979 27.910 -2.972 1.00 . A A . 45 SER CA 1 1
15 9509 1 1 45 SER CB C 3.542 27.448 -3.219 1.00 . A A . 45 SER CB 1 1
15 9510 1 1 45 SER H H 6.365 26.353 -2.598 1.00 . A A . 45 SER H 1 1
15 9511 1 1 45 SER HA H 5.190 28.757 -3.607 1.00 . A A . 45 SER HA 1 1
15 9512 1 1 45 SER HB2 H 2.861 28.246 -2.962 1.00 . A A . 45 SER HB2 1 1
15 9513 1 1 45 SER HB3 H 3.422 27.195 -4.262 1.00 . A A . 45 SER HB3 1 1
15 9514 1 1 45 SER HG H 3.830 26.263 -1.686 1.00 . A A . 45 SER HG 1 1
15 9515 1 1 45 SER N N 5.918 26.848 -3.317 1.00 . A A . 45 SER N 1 1
15 9516 1 1 45 SER O O 5.177 27.495 -0.615 1.00 . A A . 45 SER O 1 1
15 9517 1 1 45 SER OG O 3.229 26.311 -2.433 1.00 . A A . 45 SER OG 1 1
15 9518 1 1 46 GLY C C 4.628 29.360 1.075 1.00 . A A . 46 GLY C 1 1
15 9519 1 1 46 GLY CA C 5.421 30.150 0.054 1.00 . A A . 46 GLY CA 1 1
15 9520 1 1 46 GLY H H 5.227 30.259 -2.051 1.00 . A A . 46 GLY H 1 1
15 9521 1 1 46 GLY HA2 H 6.468 30.111 0.318 1.00 . A A . 46 GLY HA2 1 1
15 9522 1 1 46 GLY HA3 H 5.093 31.179 0.078 1.00 . A A . 46 GLY HA3 1 1
15 9523 1 1 46 GLY N N 5.257 29.638 -1.294 1.00 . A A . 46 GLY N 1 1
15 9524 1 1 46 GLY O O 3.679 29.898 1.644 1.00 . A A . 46 GLY O 1 1
15 9525 2 2 1 ZN ZN ZN 3.483 3.531 3.168 1.00 . B A . 201 ZN ZN 1 1
16 9526 1 1 1 GLY C C 17.153 -6.668 15.784 1.00 . A A . 1 GLY C 1 1
16 9527 1 1 1 GLY CA C 18.538 -6.184 16.164 1.00 . A A . 1 GLY CA 1 1
16 9528 1 1 1 GLY H1 H 17.708 -4.376 16.889 1.00 . A A . 1 GLY H1 1 1
16 9529 1 1 1 GLY HA2 H 19.114 -6.029 15.263 1.00 . A A . 1 GLY HA2 1 1
16 9530 1 1 1 GLY HA3 H 19.021 -6.943 16.761 1.00 . A A . 1 GLY HA3 1 1
16 9531 1 1 1 GLY N N 18.506 -4.945 16.919 1.00 . A A . 1 GLY N 1 1
16 9532 1 1 1 GLY O O 16.220 -6.590 16.583 1.00 . A A . 1 GLY O 1 1
16 9533 1 1 2 SER C C 15.853 -9.107 13.598 1.00 . A A . 2 SER C 1 1
16 9534 1 1 2 SER CA C 15.735 -7.662 14.073 1.00 . A A . 2 SER CA 1 1
16 9535 1 1 2 SER CB C 15.224 -6.778 12.933 1.00 . A A . 2 SER CB 1 1
16 9536 1 1 2 SER H H 17.799 -7.204 13.969 1.00 . A A . 2 SER H 1 1
16 9537 1 1 2 SER HA H 15.032 -7.621 14.892 1.00 . A A . 2 SER HA 1 1
16 9538 1 1 2 SER HB2 H 15.426 -5.744 13.165 1.00 . A A . 2 SER HB2 1 1
16 9539 1 1 2 SER HB3 H 15.731 -7.048 12.018 1.00 . A A . 2 SER HB3 1 1
16 9540 1 1 2 SER HG H 13.539 -7.747 13.184 1.00 . A A . 2 SER HG 1 1
16 9541 1 1 2 SER N N 17.018 -7.168 14.560 1.00 . A A . 2 SER N 1 1
16 9542 1 1 2 SER O O 16.128 -9.366 12.427 1.00 . A A . 2 SER O 1 1
16 9543 1 1 2 SER OG O 13.828 -6.942 12.748 1.00 . A A . 2 SER OG 1 1
16 9544 1 1 3 SER C C 14.534 -12.223 14.758 1.00 . A A . 3 SER C 1 1
16 9545 1 1 3 SER CA C 15.731 -11.463 14.194 1.00 . A A . 3 SER CA 1 1
16 9546 1 1 3 SER CB C 17.030 -12.055 14.745 1.00 . A A . 3 SER CB 1 1
16 9547 1 1 3 SER H H 15.428 -9.774 15.434 1.00 . A A . 3 SER H 1 1
16 9548 1 1 3 SER HA H 15.729 -11.560 13.119 1.00 . A A . 3 SER HA 1 1
16 9549 1 1 3 SER HB2 H 17.234 -12.992 14.251 1.00 . A A . 3 SER HB2 1 1
16 9550 1 1 3 SER HB3 H 17.842 -11.366 14.561 1.00 . A A . 3 SER HB3 1 1
16 9551 1 1 3 SER HG H 17.807 -12.470 16.495 1.00 . A A . 3 SER HG 1 1
16 9552 1 1 3 SER N N 15.644 -10.044 14.517 1.00 . A A . 3 SER N 1 1
16 9553 1 1 3 SER O O 13.880 -11.766 15.695 1.00 . A A . 3 SER O 1 1
16 9554 1 1 3 SER OG O 16.934 -12.285 16.140 1.00 . A A . 3 SER OG 1 1
16 9555 1 1 4 GLY C C 12.682 -15.197 13.597 1.00 . A A . 4 GLY C 1 1
16 9556 1 1 4 GLY CA C 13.135 -14.192 14.637 1.00 . A A . 4 GLY CA 1 1
16 9557 1 1 4 GLY H H 14.809 -13.701 13.436 1.00 . A A . 4 GLY H 1 1
16 9558 1 1 4 GLY HA2 H 13.429 -14.721 15.531 1.00 . A A . 4 GLY HA2 1 1
16 9559 1 1 4 GLY HA3 H 12.308 -13.538 14.873 1.00 . A A . 4 GLY HA3 1 1
16 9560 1 1 4 GLY N N 14.253 -13.387 14.180 1.00 . A A . 4 GLY N 1 1
16 9561 1 1 4 GLY O O 13.428 -15.527 12.675 1.00 . A A . 4 GLY O 1 1
16 9562 1 1 5 SER C C 9.871 -16.022 11.897 1.00 . A A . 5 SER C 1 1
16 9563 1 1 5 SER CA C 10.905 -16.666 12.815 1.00 . A A . 5 SER CA 1 1
16 9564 1 1 5 SER CB C 10.270 -17.829 13.580 1.00 . A A . 5 SER CB 1 1
16 9565 1 1 5 SER H H 10.908 -15.386 14.501 1.00 . A A . 5 SER H 1 1
16 9566 1 1 5 SER HA H 11.718 -17.044 12.213 1.00 . A A . 5 SER HA 1 1
16 9567 1 1 5 SER HB2 H 10.854 -18.035 14.465 1.00 . A A . 5 SER HB2 1 1
16 9568 1 1 5 SER HB3 H 9.264 -17.560 13.867 1.00 . A A . 5 SER HB3 1 1
16 9569 1 1 5 SER HG H 10.230 -18.754 11.854 1.00 . A A . 5 SER HG 1 1
16 9570 1 1 5 SER N N 11.455 -15.688 13.746 1.00 . A A . 5 SER N 1 1
16 9571 1 1 5 SER O O 8.966 -15.324 12.356 1.00 . A A . 5 SER O 1 1
16 9572 1 1 5 SER OG O 10.221 -18.999 12.782 1.00 . A A . 5 SER OG 1 1
16 9573 1 1 6 SER C C 8.282 -16.803 8.938 1.00 . A A . 6 SER C 1 1
16 9574 1 1 6 SER CA C 9.093 -15.701 9.613 1.00 . A A . 6 SER CA 1 1
16 9575 1 1 6 SER CB C 9.864 -14.902 8.560 1.00 . A A . 6 SER CB 1 1
16 9576 1 1 6 SER H H 10.754 -16.825 10.293 1.00 . A A . 6 SER H 1 1
16 9577 1 1 6 SER HA H 8.416 -15.038 10.131 1.00 . A A . 6 SER HA 1 1
16 9578 1 1 6 SER HB2 H 10.748 -14.476 9.011 1.00 . A A . 6 SER HB2 1 1
16 9579 1 1 6 SER HB3 H 10.153 -15.560 7.754 1.00 . A A . 6 SER HB3 1 1
16 9580 1 1 6 SER HG H 9.399 -13.010 8.353 1.00 . A A . 6 SER HG 1 1
16 9581 1 1 6 SER N N 10.012 -16.260 10.597 1.00 . A A . 6 SER N 1 1
16 9582 1 1 6 SER O O 8.835 -17.796 8.468 1.00 . A A . 6 SER O 1 1
16 9583 1 1 6 SER OG O 9.070 -13.853 8.033 1.00 . A A . 6 SER OG 1 1
16 9584 1 1 7 GLY C C 4.822 -16.995 7.733 1.00 . A A . 7 GLY C 1 1
16 9585 1 1 7 GLY CA C 6.099 -17.605 8.277 1.00 . A A . 7 GLY CA 1 1
16 9586 1 1 7 GLY H H 6.581 -15.807 9.287 1.00 . A A . 7 GLY H 1 1
16 9587 1 1 7 GLY HA2 H 6.632 -18.080 7.467 1.00 . A A . 7 GLY HA2 1 1
16 9588 1 1 7 GLY HA3 H 5.841 -18.353 9.013 1.00 . A A . 7 GLY HA3 1 1
16 9589 1 1 7 GLY N N 6.966 -16.619 8.895 1.00 . A A . 7 GLY N 1 1
16 9590 1 1 7 GLY O O 3.722 -17.408 8.099 1.00 . A A . 7 GLY O 1 1
16 9591 1 1 8 THR C C 4.176 -14.716 4.917 1.00 . A A . 8 THR C 1 1
16 9592 1 1 8 THR CA C 3.818 -15.335 6.263 1.00 . A A . 8 THR CA 1 1
16 9593 1 1 8 THR CB C 3.269 -14.235 7.191 1.00 . A A . 8 THR CB 1 1
16 9594 1 1 8 THR CG2 C 2.027 -13.591 6.592 1.00 . A A . 8 THR CG2 1 1
16 9595 1 1 8 THR H H 5.871 -15.720 6.605 1.00 . A A . 8 THR H 1 1
16 9596 1 1 8 THR HA H 3.042 -16.072 6.115 1.00 . A A . 8 THR HA 1 1
16 9597 1 1 8 THR HB H 4.028 -13.475 7.312 1.00 . A A . 8 THR HB 1 1
16 9598 1 1 8 THR HG1 H 2.726 -15.716 8.375 1.00 . A A . 8 THR HG1 1 1
16 9599 1 1 8 THR HG21 H 1.937 -12.578 6.954 1.00 . A A . 8 THR HG21 1 1
16 9600 1 1 8 THR HG22 H 1.153 -14.156 6.882 1.00 . A A . 8 THR HG22 1 1
16 9601 1 1 8 THR HG23 H 2.110 -13.583 5.516 1.00 . A A . 8 THR HG23 1 1
16 9602 1 1 8 THR N N 4.968 -16.005 6.857 1.00 . A A . 8 THR N 1 1
16 9603 1 1 8 THR O O 5.123 -13.937 4.813 1.00 . A A . 8 THR O 1 1
16 9604 1 1 8 THR OG1 O 2.954 -14.788 8.474 1.00 . A A . 8 THR OG1 1 1
16 9605 1 1 9 GLY C C 3.511 -13.030 2.500 1.00 . A A . 9 GLY C 1 1
16 9606 1 1 9 GLY CA C 3.666 -14.536 2.560 1.00 . A A . 9 GLY CA 1 1
16 9607 1 1 9 GLY H H 2.671 -15.692 4.029 1.00 . A A . 9 GLY H 1 1
16 9608 1 1 9 GLY HA2 H 4.672 -14.796 2.267 1.00 . A A . 9 GLY HA2 1 1
16 9609 1 1 9 GLY HA3 H 2.971 -14.986 1.866 1.00 . A A . 9 GLY HA3 1 1
16 9610 1 1 9 GLY N N 3.413 -15.067 3.887 1.00 . A A . 9 GLY N 1 1
16 9611 1 1 9 GLY O O 3.652 -12.344 3.512 1.00 . A A . 9 GLY O 1 1
16 9612 1 1 10 GLU C C 1.577 -10.727 0.926 1.00 . A A . 10 GLU C 1 1
16 9613 1 1 10 GLU CA C 3.049 -11.078 1.122 1.00 . A A . 10 GLU CA 1 1
16 9614 1 1 10 GLU CB C 3.863 -10.597 -0.082 1.00 . A A . 10 GLU CB 1 1
16 9615 1 1 10 GLU CD C 3.897 -12.598 -1.624 1.00 . A A . 10 GLU CD 1 1
16 9616 1 1 10 GLU CG C 3.398 -11.183 -1.404 1.00 . A A . 10 GLU CG 1 1
16 9617 1 1 10 GLU H H 3.121 -13.112 0.540 1.00 . A A . 10 GLU H 1 1
16 9618 1 1 10 GLU HA H 3.410 -10.581 2.010 1.00 . A A . 10 GLU HA 1 1
16 9619 1 1 10 GLU HB2 H 3.793 -9.521 -0.143 1.00 . A A . 10 GLU HB2 1 1
16 9620 1 1 10 GLU HB3 H 4.897 -10.873 0.066 1.00 . A A . 10 GLU HB3 1 1
16 9621 1 1 10 GLU HG2 H 2.318 -11.193 -1.419 1.00 . A A . 10 GLU HG2 1 1
16 9622 1 1 10 GLU HG3 H 3.762 -10.560 -2.208 1.00 . A A . 10 GLU HG3 1 1
16 9623 1 1 10 GLU N N 3.221 -12.513 1.309 1.00 . A A . 10 GLU N 1 1
16 9624 1 1 10 GLU O O 0.829 -11.469 0.289 1.00 . A A . 10 GLU O 1 1
16 9625 1 1 10 GLU OE1 O 5.009 -12.758 -2.169 1.00 . A A . 10 GLU OE1 1 1
16 9626 1 1 10 GLU OE2 O 3.176 -13.546 -1.249 1.00 . A A . 10 GLU OE2 1 1
16 9627 1 1 11 LYS C C -0.535 -8.719 -0.064 1.00 . A A . 11 LYS C 1 1
16 9628 1 1 11 LYS CA C -0.214 -9.138 1.367 1.00 . A A . 11 LYS CA 1 1
16 9629 1 1 11 LYS CB C -0.469 -7.969 2.321 1.00 . A A . 11 LYS CB 1 1
16 9630 1 1 11 LYS CD C -0.737 -9.310 4.428 1.00 . A A . 11 LYS CD 1 1
16 9631 1 1 11 LYS CE C -0.109 -9.679 5.764 1.00 . A A . 11 LYS CE 1 1
16 9632 1 1 11 LYS CG C 0.045 -8.210 3.730 1.00 . A A . 11 LYS CG 1 1
16 9633 1 1 11 LYS H H 1.811 -9.041 1.975 1.00 . A A . 11 LYS H 1 1
16 9634 1 1 11 LYS HA H -0.856 -9.962 1.641 1.00 . A A . 11 LYS HA 1 1
16 9635 1 1 11 LYS HB2 H 0.017 -7.087 1.929 1.00 . A A . 11 LYS HB2 1 1
16 9636 1 1 11 LYS HB3 H -1.533 -7.789 2.375 1.00 . A A . 11 LYS HB3 1 1
16 9637 1 1 11 LYS HD2 H -1.747 -8.969 4.600 1.00 . A A . 11 LYS HD2 1 1
16 9638 1 1 11 LYS HD3 H -0.753 -10.186 3.795 1.00 . A A . 11 LYS HD3 1 1
16 9639 1 1 11 LYS HE2 H -0.629 -10.533 6.168 1.00 . A A . 11 LYS HE2 1 1
16 9640 1 1 11 LYS HE3 H 0.928 -9.933 5.601 1.00 . A A . 11 LYS HE3 1 1
16 9641 1 1 11 LYS HG2 H 1.085 -8.499 3.680 1.00 . A A . 11 LYS HG2 1 1
16 9642 1 1 11 LYS HG3 H -0.050 -7.296 4.299 1.00 . A A . 11 LYS HG3 1 1
16 9643 1 1 11 LYS HZ1 H -0.683 -8.866 7.600 1.00 . A A . 11 LYS HZ1 1 1
16 9644 1 1 11 LYS HZ2 H -0.700 -7.755 6.324 1.00 . A A . 11 LYS HZ2 1 1
16 9645 1 1 11 LYS HZ3 H 0.771 -8.243 7.000 1.00 . A A . 11 LYS HZ3 1 1
16 9646 1 1 11 LYS N N 1.168 -9.590 1.480 1.00 . A A . 11 LYS N 1 1
16 9647 1 1 11 LYS NZ N -0.186 -8.557 6.741 1.00 . A A . 11 LYS NZ 1 1
16 9648 1 1 11 LYS O O 0.339 -8.305 -0.826 1.00 . A A . 11 LYS O 1 1
16 9649 1 1 12 PRO C C -2.238 -6.957 -2.021 1.00 . A A . 12 PRO C 1 1
16 9650 1 1 12 PRO CA C -2.283 -8.463 -1.781 1.00 . A A . 12 PRO CA 1 1
16 9651 1 1 12 PRO CB C -3.730 -8.964 -1.803 1.00 . A A . 12 PRO CB 1 1
16 9652 1 1 12 PRO CD C -2.913 -9.313 0.417 1.00 . A A . 12 PRO CD 1 1
16 9653 1 1 12 PRO CG C -4.148 -8.977 -0.373 1.00 . A A . 12 PRO CG 1 1
16 9654 1 1 12 PRO HA H -1.714 -8.966 -2.549 1.00 . A A . 12 PRO HA 1 1
16 9655 1 1 12 PRO HB2 H -4.338 -8.288 -2.387 1.00 . A A . 12 PRO HB2 1 1
16 9656 1 1 12 PRO HB3 H -3.765 -9.953 -2.233 1.00 . A A . 12 PRO HB3 1 1
16 9657 1 1 12 PRO HD2 H -2.919 -8.797 1.365 1.00 . A A . 12 PRO HD2 1 1
16 9658 1 1 12 PRO HD3 H -2.840 -10.380 0.566 1.00 . A A . 12 PRO HD3 1 1
16 9659 1 1 12 PRO HG2 H -4.520 -8.004 -0.090 1.00 . A A . 12 PRO HG2 1 1
16 9660 1 1 12 PRO HG3 H -4.907 -9.730 -0.220 1.00 . A A . 12 PRO HG3 1 1
16 9661 1 1 12 PRO N N -1.818 -8.827 -0.439 1.00 . A A . 12 PRO N 1 1
16 9662 1 1 12 PRO O O -2.672 -6.472 -3.066 1.00 . A A . 12 PRO O 1 1
16 9663 1 1 13 HIS C C -0.374 -4.259 -0.412 1.00 . A A . 13 HIS C 1 1
16 9664 1 1 13 HIS CA C -1.604 -4.772 -1.154 1.00 . A A . 13 HIS CA 1 1
16 9665 1 1 13 HIS CB C -2.864 -4.108 -0.598 1.00 . A A . 13 HIS CB 1 1
16 9666 1 1 13 HIS CD2 C -5.160 -5.257 -0.964 1.00 . A A . 13 HIS CD2 1 1
16 9667 1 1 13 HIS CE1 C -5.559 -4.536 -2.996 1.00 . A A . 13 HIS CE1 1 1
16 9668 1 1 13 HIS CG C -4.114 -4.482 -1.333 1.00 . A A . 13 HIS CG 1 1
16 9669 1 1 13 HIS H H -1.379 -6.668 -0.239 1.00 . A A . 13 HIS H 1 1
16 9670 1 1 13 HIS HA H -1.509 -4.523 -2.200 1.00 . A A . 13 HIS HA 1 1
16 9671 1 1 13 HIS HB2 H -2.989 -4.397 0.435 1.00 . A A . 13 HIS HB2 1 1
16 9672 1 1 13 HIS HB3 H -2.753 -3.034 -0.655 1.00 . A A . 13 HIS HB3 1 1
16 9673 1 1 13 HIS HD2 H -5.279 -5.767 -0.018 1.00 . A A . 13 HIS HD2 1 1
16 9674 1 1 13 HIS HE1 H -6.033 -4.363 -3.950 1.00 . A A . 13 HIS HE1 1 1
16 9675 1 1 13 HIS HE2 H -6.935 -5.683 -2.004 1.00 . A A . 13 HIS HE2 1 1
16 9676 1 1 13 HIS N N -1.708 -6.223 -1.048 1.00 . A A . 13 HIS N 1 1
16 9677 1 1 13 HIS ND1 N -4.393 -4.047 -2.612 1.00 . A A . 13 HIS ND1 1 1
16 9678 1 1 13 HIS NE2 N -6.045 -5.274 -2.014 1.00 . A A . 13 HIS NE2 1 1
16 9679 1 1 13 HIS O O -0.359 -4.202 0.817 1.00 . A A . 13 HIS O 1 1
16 9680 1 1 14 GLU C C 2.053 -1.890 -0.860 1.00 . A A . 14 GLU C 1 1
16 9681 1 1 14 GLU CA C 1.890 -3.382 -0.580 1.00 . A A . 14 GLU CA 1 1
16 9682 1 1 14 GLU CB C 3.094 -4.150 -1.129 1.00 . A A . 14 GLU CB 1 1
16 9683 1 1 14 GLU CD C 5.282 -5.279 -0.563 1.00 . A A . 14 GLU CD 1 1
16 9684 1 1 14 GLU CG C 4.253 -4.244 -0.151 1.00 . A A . 14 GLU CG 1 1
16 9685 1 1 14 GLU H H 0.582 -3.957 -2.143 1.00 . A A . 14 GLU H 1 1
16 9686 1 1 14 GLU HA H 1.835 -3.532 0.487 1.00 . A A . 14 GLU HA 1 1
16 9687 1 1 14 GLU HB2 H 2.781 -5.152 -1.383 1.00 . A A . 14 GLU HB2 1 1
16 9688 1 1 14 GLU HB3 H 3.444 -3.654 -2.022 1.00 . A A . 14 GLU HB3 1 1
16 9689 1 1 14 GLU HG2 H 4.737 -3.281 -0.092 1.00 . A A . 14 GLU HG2 1 1
16 9690 1 1 14 GLU HG3 H 3.865 -4.511 0.822 1.00 . A A . 14 GLU HG3 1 1
16 9691 1 1 14 GLU N N 0.655 -3.888 -1.168 1.00 . A A . 14 GLU N 1 1
16 9692 1 1 14 GLU O O 1.667 -1.400 -1.921 1.00 . A A . 14 GLU O 1 1
16 9693 1 1 14 GLU OE1 O 4.904 -6.252 -1.248 1.00 . A A . 14 GLU OE1 1 1
16 9694 1 1 14 GLU OE2 O 6.465 -5.114 -0.200 1.00 . A A . 14 GLU OE2 1 1
16 9695 1 1 15 CYS C C 4.202 0.548 -0.672 1.00 . A A . 15 CYS C 1 1
16 9696 1 1 15 CYS CA C 2.843 0.261 -0.039 1.00 . A A . 15 CYS CA 1 1
16 9697 1 1 15 CYS CB C 2.749 0.947 1.325 1.00 . A A . 15 CYS CB 1 1
16 9698 1 1 15 CYS H H 2.916 -1.622 0.925 1.00 . A A . 15 CYS H 1 1
16 9699 1 1 15 CYS HA H 2.070 0.651 -0.683 1.00 . A A . 15 CYS HA 1 1
16 9700 1 1 15 CYS HB2 H 1.925 0.520 1.878 1.00 . A A . 15 CYS HB2 1 1
16 9701 1 1 15 CYS HB3 H 3.666 0.778 1.869 1.00 . A A . 15 CYS HB3 1 1
16 9702 1 1 15 CYS N N 2.628 -1.174 0.101 1.00 . A A . 15 CYS N 1 1
16 9703 1 1 15 CYS O O 5.232 0.513 0.001 1.00 . A A . 15 CYS O 1 1
16 9704 1 1 15 CYS SG S 2.479 2.747 1.235 1.00 . A A . 15 CYS SG 1 1
16 9705 1 1 16 ARG C C 6.097 2.379 -2.142 1.00 . A A . 16 ARG C 1 1
16 9706 1 1 16 ARG CA C 5.426 1.126 -2.695 1.00 . A A . 16 ARG CA 1 1
16 9707 1 1 16 ARG CB C 5.135 1.306 -4.186 1.00 . A A . 16 ARG CB 1 1
16 9708 1 1 16 ARG CD C 4.651 0.105 -6.340 1.00 . A A . 16 ARG CD 1 1
16 9709 1 1 16 ARG CG C 4.479 0.095 -4.829 1.00 . A A . 16 ARG CG 1 1
16 9710 1 1 16 ARG CZ C 3.352 -0.678 -8.275 1.00 . A A . 16 ARG CZ 1 1
16 9711 1 1 16 ARG H H 3.342 0.846 -2.453 1.00 . A A . 16 ARG H 1 1
16 9712 1 1 16 ARG HA H 6.094 0.287 -2.566 1.00 . A A . 16 ARG HA 1 1
16 9713 1 1 16 ARG HB2 H 4.477 2.153 -4.313 1.00 . A A . 16 ARG HB2 1 1
16 9714 1 1 16 ARG HB3 H 6.063 1.501 -4.700 1.00 . A A . 16 ARG HB3 1 1
16 9715 1 1 16 ARG HD2 H 4.482 1.109 -6.701 1.00 . A A . 16 ARG HD2 1 1
16 9716 1 1 16 ARG HD3 H 5.660 -0.197 -6.576 1.00 . A A . 16 ARG HD3 1 1
16 9717 1 1 16 ARG HE H 3.343 -1.535 -6.474 1.00 . A A . 16 ARG HE 1 1
16 9718 1 1 16 ARG HG2 H 4.933 -0.802 -4.433 1.00 . A A . 16 ARG HG2 1 1
16 9719 1 1 16 ARG HG3 H 3.425 0.101 -4.595 1.00 . A A . 16 ARG HG3 1 1
16 9720 1 1 16 ARG HH11 H 4.486 0.958 -8.618 1.00 . A A . 16 ARG HH11 1 1
16 9721 1 1 16 ARG HH12 H 3.566 0.396 -9.974 1.00 . A A . 16 ARG HH12 1 1
16 9722 1 1 16 ARG HH21 H 2.127 -2.285 -8.252 1.00 . A A . 16 ARG HH21 1 1
16 9723 1 1 16 ARG HH22 H 2.223 -1.449 -9.764 1.00 . A A . 16 ARG HH22 1 1
16 9724 1 1 16 ARG N N 4.195 0.833 -1.970 1.00 . A A . 16 ARG N 1 1
16 9725 1 1 16 ARG NE N 3.717 -0.800 -7.004 1.00 . A A . 16 ARG NE 1 1
16 9726 1 1 16 ARG NH1 N 3.841 0.307 -9.017 1.00 . A A . 16 ARG NH1 1 1
16 9727 1 1 16 ARG NH2 N 2.497 -1.541 -8.807 1.00 . A A . 16 ARG NH2 1 1
16 9728 1 1 16 ARG O O 7.243 2.680 -2.476 1.00 . A A . 16 ARG O 1 1
16 9729 1 1 17 GLU C C 6.937 4.005 0.378 1.00 . A A . 17 GLU C 1 1
16 9730 1 1 17 GLU CA C 5.902 4.327 -0.696 1.00 . A A . 17 GLU CA 1 1
16 9731 1 1 17 GLU CB C 4.767 5.156 -0.093 1.00 . A A . 17 GLU CB 1 1
16 9732 1 1 17 GLU CD C 4.179 6.926 -1.797 1.00 . A A . 17 GLU CD 1 1
16 9733 1 1 17 GLU CG C 3.754 5.638 -1.118 1.00 . A A . 17 GLU CG 1 1
16 9734 1 1 17 GLU H H 4.469 2.814 -1.066 1.00 . A A . 17 GLU H 1 1
16 9735 1 1 17 GLU HA H 6.378 4.900 -1.477 1.00 . A A . 17 GLU HA 1 1
16 9736 1 1 17 GLU HB2 H 4.248 4.556 0.640 1.00 . A A . 17 GLU HB2 1 1
16 9737 1 1 17 GLU HB3 H 5.190 6.021 0.398 1.00 . A A . 17 GLU HB3 1 1
16 9738 1 1 17 GLU HG2 H 3.633 4.875 -1.872 1.00 . A A . 17 GLU HG2 1 1
16 9739 1 1 17 GLU HG3 H 2.809 5.805 -0.621 1.00 . A A . 17 GLU HG3 1 1
16 9740 1 1 17 GLU N N 5.376 3.106 -1.294 1.00 . A A . 17 GLU N 1 1
16 9741 1 1 17 GLU O O 8.063 4.502 0.341 1.00 . A A . 17 GLU O 1 1
16 9742 1 1 17 GLU OE1 O 4.043 7.999 -1.174 1.00 . A A . 17 GLU OE1 1 1
16 9743 1 1 17 GLU OE2 O 4.648 6.859 -2.953 1.00 . A A . 17 GLU OE2 1 1
16 9744 1 1 18 CYS C C 7.762 1.291 2.353 1.00 . A A . 18 CYS C 1 1
16 9745 1 1 18 CYS CA C 7.439 2.780 2.421 1.00 . A A . 18 CYS CA 1 1
16 9746 1 1 18 CYS CB C 6.806 3.115 3.773 1.00 . A A . 18 CYS CB 1 1
16 9747 1 1 18 CYS H H 5.637 2.806 1.311 1.00 . A A . 18 CYS H 1 1
16 9748 1 1 18 CYS HA H 8.356 3.340 2.315 1.00 . A A . 18 CYS HA 1 1
16 9749 1 1 18 CYS HB2 H 7.480 2.813 4.562 1.00 . A A . 18 CYS HB2 1 1
16 9750 1 1 18 CYS HB3 H 6.645 4.181 3.833 1.00 . A A . 18 CYS HB3 1 1
16 9751 1 1 18 CYS N N 6.547 3.169 1.335 1.00 . A A . 18 CYS N 1 1
16 9752 1 1 18 CYS O O 8.908 0.884 2.538 1.00 . A A . 18 CYS O 1 1
16 9753 1 1 18 CYS SG S 5.207 2.294 4.069 1.00 . A A . 18 CYS SG 1 1
16 9754 1 1 19 GLY C C 5.977 -1.725 2.881 1.00 . A A . 19 GLY C 1 1
16 9755 1 1 19 GLY CA C 6.936 -0.954 1.996 1.00 . A A . 19 GLY CA 1 1
16 9756 1 1 19 GLY H H 5.849 0.862 1.946 1.00 . A A . 19 GLY H 1 1
16 9757 1 1 19 GLY HA2 H 6.793 -1.263 0.972 1.00 . A A . 19 GLY HA2 1 1
16 9758 1 1 19 GLY HA3 H 7.948 -1.187 2.294 1.00 . A A . 19 GLY HA3 1 1
16 9759 1 1 19 GLY N N 6.741 0.481 2.085 1.00 . A A . 19 GLY N 1 1
16 9760 1 1 19 GLY O O 6.143 -2.927 3.091 1.00 . A A . 19 GLY O 1 1
16 9761 1 1 20 LYS C C 3.139 -2.670 3.497 1.00 . A A . 20 LYS C 1 1
16 9762 1 1 20 LYS CA C 3.979 -1.659 4.271 1.00 . A A . 20 LYS CA 1 1
16 9763 1 1 20 LYS CB C 3.072 -0.596 4.893 1.00 . A A . 20 LYS CB 1 1
16 9764 1 1 20 LYS CD C 2.477 0.561 7.042 1.00 . A A . 20 LYS CD 1 1
16 9765 1 1 20 LYS CE C 2.784 0.481 8.529 1.00 . A A . 20 LYS CE 1 1
16 9766 1 1 20 LYS CG C 3.594 -0.046 6.209 1.00 . A A . 20 LYS CG 1 1
16 9767 1 1 20 LYS H H 4.890 -0.077 3.198 1.00 . A A . 20 LYS H 1 1
16 9768 1 1 20 LYS HA H 4.507 -2.176 5.058 1.00 . A A . 20 LYS HA 1 1
16 9769 1 1 20 LYS HB2 H 2.970 0.225 4.198 1.00 . A A . 20 LYS HB2 1 1
16 9770 1 1 20 LYS HB3 H 2.098 -1.030 5.070 1.00 . A A . 20 LYS HB3 1 1
16 9771 1 1 20 LYS HD2 H 2.357 1.599 6.766 1.00 . A A . 20 LYS HD2 1 1
16 9772 1 1 20 LYS HD3 H 1.560 0.025 6.843 1.00 . A A . 20 LYS HD3 1 1
16 9773 1 1 20 LYS HE2 H 3.331 -0.429 8.722 1.00 . A A . 20 LYS HE2 1 1
16 9774 1 1 20 LYS HE3 H 3.392 1.331 8.804 1.00 . A A . 20 LYS HE3 1 1
16 9775 1 1 20 LYS HG2 H 4.050 -0.848 6.769 1.00 . A A . 20 LYS HG2 1 1
16 9776 1 1 20 LYS HG3 H 4.332 0.717 6.002 1.00 . A A . 20 LYS HG3 1 1
16 9777 1 1 20 LYS HZ1 H 1.538 1.310 9.986 1.00 . A A . 20 LYS HZ1 1 1
16 9778 1 1 20 LYS HZ2 H 1.493 -0.380 9.927 1.00 . A A . 20 LYS HZ2 1 1
16 9779 1 1 20 LYS HZ3 H 0.706 0.528 8.737 1.00 . A A . 20 LYS HZ3 1 1
16 9780 1 1 20 LYS N N 4.970 -1.033 3.403 1.00 . A A . 20 LYS N 1 1
16 9781 1 1 20 LYS NZ N 1.543 0.486 9.353 1.00 . A A . 20 LYS NZ 1 1
16 9782 1 1 20 LYS O O 3.234 -2.763 2.273 1.00 . A A . 20 LYS O 1 1
16 9783 1 1 21 SER C C 0.113 -4.509 4.309 1.00 . A A . 21 SER C 1 1
16 9784 1 1 21 SER CA C 1.461 -4.430 3.599 1.00 . A A . 21 SER CA 1 1
16 9785 1 1 21 SER CB C 2.145 -5.799 3.625 1.00 . A A . 21 SER CB 1 1
16 9786 1 1 21 SER H H 2.286 -3.304 5.190 1.00 . A A . 21 SER H 1 1
16 9787 1 1 21 SER HA H 1.297 -4.139 2.572 1.00 . A A . 21 SER HA 1 1
16 9788 1 1 21 SER HB2 H 1.571 -6.497 3.035 1.00 . A A . 21 SER HB2 1 1
16 9789 1 1 21 SER HB3 H 3.139 -5.709 3.210 1.00 . A A . 21 SER HB3 1 1
16 9790 1 1 21 SER HG H 1.369 -6.349 5.337 1.00 . A A . 21 SER HG 1 1
16 9791 1 1 21 SER N N 2.316 -3.425 4.218 1.00 . A A . 21 SER N 1 1
16 9792 1 1 21 SER O O 0.049 -4.566 5.537 1.00 . A A . 21 SER O 1 1
16 9793 1 1 21 SER OG O 2.246 -6.293 4.949 1.00 . A A . 21 SER OG 1 1
16 9794 1 1 22 PHE C C -3.120 -5.681 3.398 1.00 . A A . 22 PHE C 1 1
16 9795 1 1 22 PHE CA C -2.309 -4.583 4.081 1.00 . A A . 22 PHE CA 1 1
16 9796 1 1 22 PHE CB C -3.019 -3.237 3.924 1.00 . A A . 22 PHE CB 1 1
16 9797 1 1 22 PHE CD1 C -1.175 -1.551 3.684 1.00 . A A . 22 PHE CD1 1 1
16 9798 1 1 22 PHE CD2 C -2.506 -1.501 5.662 1.00 . A A . 22 PHE CD2 1 1
16 9799 1 1 22 PHE CE1 C -0.436 -0.481 4.151 1.00 . A A . 22 PHE CE1 1 1
16 9800 1 1 22 PHE CE2 C -1.770 -0.431 6.134 1.00 . A A . 22 PHE CE2 1 1
16 9801 1 1 22 PHE CG C -2.217 -2.073 4.434 1.00 . A A . 22 PHE CG 1 1
16 9802 1 1 22 PHE CZ C -0.734 0.080 5.377 1.00 . A A . 22 PHE CZ 1 1
16 9803 1 1 22 PHE H H -0.845 -4.465 2.555 1.00 . A A . 22 PHE H 1 1
16 9804 1 1 22 PHE HA H -2.223 -4.815 5.131 1.00 . A A . 22 PHE HA 1 1
16 9805 1 1 22 PHE HB2 H -3.223 -3.065 2.878 1.00 . A A . 22 PHE HB2 1 1
16 9806 1 1 22 PHE HB3 H -3.950 -3.264 4.469 1.00 . A A . 22 PHE HB3 1 1
16 9807 1 1 22 PHE HD1 H -0.941 -1.989 2.724 1.00 . A A . 22 PHE HD1 1 1
16 9808 1 1 22 PHE HD2 H -3.317 -1.900 6.255 1.00 . A A . 22 PHE HD2 1 1
16 9809 1 1 22 PHE HE1 H 0.374 -0.083 3.557 1.00 . A A . 22 PHE HE1 1 1
16 9810 1 1 22 PHE HE2 H -2.006 0.006 7.093 1.00 . A A . 22 PHE HE2 1 1
16 9811 1 1 22 PHE HZ H -0.158 0.916 5.744 1.00 . A A . 22 PHE HZ 1 1
16 9812 1 1 22 PHE N N -0.961 -4.512 3.528 1.00 . A A . 22 PHE N 1 1
16 9813 1 1 22 PHE O O -3.229 -5.716 2.173 1.00 . A A . 22 PHE O 1 1
16 9814 1 1 23 SER C C -5.652 -7.156 2.847 1.00 . A A . 23 SER C 1 1
16 9815 1 1 23 SER CA C -4.483 -7.678 3.676 1.00 . A A . 23 SER CA 1 1
16 9816 1 1 23 SER CB C -5.004 -8.549 4.821 1.00 . A A . 23 SER CB 1 1
16 9817 1 1 23 SER H H -3.562 -6.494 5.171 1.00 . A A . 23 SER H 1 1
16 9818 1 1 23 SER HA H -3.845 -8.276 3.042 1.00 . A A . 23 SER HA 1 1
16 9819 1 1 23 SER HB2 H -4.217 -8.698 5.544 1.00 . A A . 23 SER HB2 1 1
16 9820 1 1 23 SER HB3 H -5.839 -8.054 5.295 1.00 . A A . 23 SER HB3 1 1
16 9821 1 1 23 SER HG H -6.127 -9.692 3.694 1.00 . A A . 23 SER HG 1 1
16 9822 1 1 23 SER N N -3.686 -6.576 4.202 1.00 . A A . 23 SER N 1 1
16 9823 1 1 23 SER O O -6.193 -7.866 1.999 1.00 . A A . 23 SER O 1 1
16 9824 1 1 23 SER OG O -5.432 -9.814 4.345 1.00 . A A . 23 SER OG 1 1
16 9825 1 1 24 PHE C C -6.701 -3.985 1.720 1.00 . A A . 24 PHE C 1 1
16 9826 1 1 24 PHE CA C -7.142 -5.290 2.376 1.00 . A A . 24 PHE CA 1 1
16 9827 1 1 24 PHE CB C -8.314 -5.026 3.323 1.00 . A A . 24 PHE CB 1 1
16 9828 1 1 24 PHE CD1 C -8.557 -7.369 4.189 1.00 . A A . 24 PHE CD1 1 1
16 9829 1 1 24 PHE CD2 C -10.489 -6.279 3.313 1.00 . A A . 24 PHE CD2 1 1
16 9830 1 1 24 PHE CE1 C -9.312 -8.496 4.457 1.00 . A A . 24 PHE CE1 1 1
16 9831 1 1 24 PHE CE2 C -11.248 -7.403 3.579 1.00 . A A . 24 PHE CE2 1 1
16 9832 1 1 24 PHE CG C -9.137 -6.249 3.614 1.00 . A A . 24 PHE CG 1 1
16 9833 1 1 24 PHE CZ C -10.659 -8.512 4.153 1.00 . A A . 24 PHE CZ 1 1
16 9834 1 1 24 PHE H H -5.566 -5.393 3.786 1.00 . A A . 24 PHE H 1 1
16 9835 1 1 24 PHE HA H -7.460 -5.976 1.606 1.00 . A A . 24 PHE HA 1 1
16 9836 1 1 24 PHE HB2 H -7.933 -4.653 4.262 1.00 . A A . 24 PHE HB2 1 1
16 9837 1 1 24 PHE HB3 H -8.964 -4.285 2.883 1.00 . A A . 24 PHE HB3 1 1
16 9838 1 1 24 PHE HD1 H -7.504 -7.357 4.429 1.00 . A A . 24 PHE HD1 1 1
16 9839 1 1 24 PHE HD2 H -10.951 -5.411 2.865 1.00 . A A . 24 PHE HD2 1 1
16 9840 1 1 24 PHE HE1 H -8.848 -9.362 4.906 1.00 . A A . 24 PHE HE1 1 1
16 9841 1 1 24 PHE HE2 H -12.301 -7.412 3.340 1.00 . A A . 24 PHE HE2 1 1
16 9842 1 1 24 PHE HZ H -11.250 -9.391 4.361 1.00 . A A . 24 PHE HZ 1 1
16 9843 1 1 24 PHE N N -6.037 -5.909 3.098 1.00 . A A . 24 PHE N 1 1
16 9844 1 1 24 PHE O O -5.825 -3.287 2.229 1.00 . A A . 24 PHE O 1 1
16 9845 1 1 25 ASN C C -7.387 -1.207 0.658 1.00 . A A . 25 ASN C 1 1
16 9846 1 1 25 ASN CA C -6.984 -2.442 -0.142 1.00 . A A . 25 ASN CA 1 1
16 9847 1 1 25 ASN CB C -7.680 -2.432 -1.504 1.00 . A A . 25 ASN CB 1 1
16 9848 1 1 25 ASN CG C -7.431 -1.147 -2.271 1.00 . A A . 25 ASN CG 1 1
16 9849 1 1 25 ASN H H -8.004 -4.260 0.229 1.00 . A A . 25 ASN H 1 1
16 9850 1 1 25 ASN HA H -5.915 -2.426 -0.294 1.00 . A A . 25 ASN HA 1 1
16 9851 1 1 25 ASN HB2 H -7.314 -3.258 -2.095 1.00 . A A . 25 ASN HB2 1 1
16 9852 1 1 25 ASN HB3 H -8.745 -2.542 -1.359 1.00 . A A . 25 ASN HB3 1 1
16 9853 1 1 25 ASN HD21 H -5.652 -1.815 -2.859 1.00 . A A . 25 ASN HD21 1 1
16 9854 1 1 25 ASN HD22 H -6.085 -0.238 -3.417 1.00 . A A . 25 ASN HD22 1 1
16 9855 1 1 25 ASN N N -7.314 -3.663 0.585 1.00 . A A . 25 ASN N 1 1
16 9856 1 1 25 ASN ND2 N -6.273 -1.058 -2.914 1.00 . A A . 25 ASN ND2 1 1
16 9857 1 1 25 ASN O O -6.546 -0.379 1.006 1.00 . A A . 25 ASN O 1 1
16 9858 1 1 25 ASN OD1 O -8.270 -0.246 -2.285 1.00 . A A . 25 ASN OD1 1 1
16 9859 1 1 26 SER C C -8.183 0.509 2.743 1.00 . A A . 26 SER C 1 1
16 9860 1 1 26 SER CA C -9.195 0.045 1.700 1.00 . A A . 26 SER CA 1 1
16 9861 1 1 26 SER CB C -10.513 -0.325 2.383 1.00 . A A . 26 SER CB 1 1
16 9862 1 1 26 SER H H -9.301 -1.784 0.639 1.00 . A A . 26 SER H 1 1
16 9863 1 1 26 SER HA H -9.374 0.852 1.005 1.00 . A A . 26 SER HA 1 1
16 9864 1 1 26 SER HB2 H -10.863 0.514 2.965 1.00 . A A . 26 SER HB2 1 1
16 9865 1 1 26 SER HB3 H -11.248 -0.572 1.630 1.00 . A A . 26 SER HB3 1 1
16 9866 1 1 26 SER HG H -11.169 -1.935 3.286 1.00 . A A . 26 SER HG 1 1
16 9867 1 1 26 SER N N -8.680 -1.090 0.945 1.00 . A A . 26 SER N 1 1
16 9868 1 1 26 SER O O -8.041 1.705 2.997 1.00 . A A . 26 SER O 1 1
16 9869 1 1 26 SER OG O -10.347 -1.440 3.241 1.00 . A A . 26 SER OG 1 1
16 9870 1 1 27 GLN C C -5.302 0.615 3.751 1.00 . A A . 27 GLN C 1 1
16 9871 1 1 27 GLN CA C -6.482 -0.137 4.359 1.00 . A A . 27 GLN CA 1 1
16 9872 1 1 27 GLN CB C -5.992 -1.421 5.031 1.00 . A A . 27 GLN CB 1 1
16 9873 1 1 27 GLN CD C -6.579 -3.370 6.528 1.00 . A A . 27 GLN CD 1 1
16 9874 1 1 27 GLN CG C -7.105 -2.235 5.672 1.00 . A A . 27 GLN CG 1 1
16 9875 1 1 27 GLN H H -7.639 -1.382 3.098 1.00 . A A . 27 GLN H 1 1
16 9876 1 1 27 GLN HA H -6.949 0.492 5.102 1.00 . A A . 27 GLN HA 1 1
16 9877 1 1 27 GLN HB2 H -5.504 -2.037 4.291 1.00 . A A . 27 GLN HB2 1 1
16 9878 1 1 27 GLN HB3 H -5.278 -1.161 5.799 1.00 . A A . 27 GLN HB3 1 1
16 9879 1 1 27 GLN HE21 H -5.585 -2.081 7.670 1.00 . A A . 27 GLN HE21 1 1
16 9880 1 1 27 GLN HE22 H -5.430 -3.745 8.106 1.00 . A A . 27 GLN HE22 1 1
16 9881 1 1 27 GLN HG2 H -7.699 -1.582 6.293 1.00 . A A . 27 GLN HG2 1 1
16 9882 1 1 27 GLN HG3 H -7.725 -2.649 4.891 1.00 . A A . 27 GLN HG3 1 1
16 9883 1 1 27 GLN N N -7.481 -0.447 3.343 1.00 . A A . 27 GLN N 1 1
16 9884 1 1 27 GLN NE2 N -5.784 -3.032 7.536 1.00 . A A . 27 GLN NE2 1 1
16 9885 1 1 27 GLN O O -5.053 1.774 4.084 1.00 . A A . 27 GLN O 1 1
16 9886 1 1 27 GLN OE1 O -6.884 -4.538 6.286 1.00 . A A . 27 GLN OE1 1 1
16 9887 1 1 28 LEU C C -3.747 1.964 1.725 1.00 . A A . 28 LEU C 1 1
16 9888 1 1 28 LEU CA C -3.424 0.552 2.204 1.00 . A A . 28 LEU CA 1 1
16 9889 1 1 28 LEU CB C -2.974 -0.309 1.022 1.00 . A A . 28 LEU CB 1 1
16 9890 1 1 28 LEU CD1 C -0.611 0.525 0.964 1.00 . A A . 28 LEU CD1 1 1
16 9891 1 1 28 LEU CD2 C -1.571 -0.642 -1.029 1.00 . A A . 28 LEU CD2 1 1
16 9892 1 1 28 LEU CG C -1.869 0.280 0.145 1.00 . A A . 28 LEU CG 1 1
16 9893 1 1 28 LEU H H -4.826 -0.974 2.634 1.00 . A A . 28 LEU H 1 1
16 9894 1 1 28 LEU HA H -2.623 0.604 2.926 1.00 . A A . 28 LEU HA 1 1
16 9895 1 1 28 LEU HB2 H -2.619 -1.249 1.415 1.00 . A A . 28 LEU HB2 1 1
16 9896 1 1 28 LEU HB3 H -3.837 -0.485 0.395 1.00 . A A . 28 LEU HB3 1 1
16 9897 1 1 28 LEU HD11 H 0.114 1.050 0.362 1.00 . A A . 28 LEU HD11 1 1
16 9898 1 1 28 LEU HD12 H -0.198 -0.420 1.282 1.00 . A A . 28 LEU HD12 1 1
16 9899 1 1 28 LEU HD13 H -0.858 1.120 1.832 1.00 . A A . 28 LEU HD13 1 1
16 9900 1 1 28 LEU HD21 H -2.471 -1.168 -1.310 1.00 . A A . 28 LEU HD21 1 1
16 9901 1 1 28 LEU HD22 H -0.812 -1.355 -0.742 1.00 . A A . 28 LEU HD22 1 1
16 9902 1 1 28 LEU HD23 H -1.218 -0.057 -1.865 1.00 . A A . 28 LEU HD23 1 1
16 9903 1 1 28 LEU HG H -2.200 1.230 -0.251 1.00 . A A . 28 LEU HG 1 1
16 9904 1 1 28 LEU N N -4.579 -0.053 2.859 1.00 . A A . 28 LEU N 1 1
16 9905 1 1 28 LEU O O -2.875 2.833 1.690 1.00 . A A . 28 LEU O 1 1
16 9906 1 1 29 ILE C C -5.454 4.513 2.020 1.00 . A A . 29 ILE C 1 1
16 9907 1 1 29 ILE CA C -5.444 3.493 0.886 1.00 . A A . 29 ILE CA 1 1
16 9908 1 1 29 ILE CB C -6.849 3.423 0.260 1.00 . A A . 29 ILE CB 1 1
16 9909 1 1 29 ILE CD1 C -6.530 2.606 -2.129 1.00 . A A . 29 ILE CD1 1 1
16 9910 1 1 29 ILE CG1 C -6.938 2.249 -0.717 1.00 . A A . 29 ILE CG1 1 1
16 9911 1 1 29 ILE CG2 C -7.182 4.730 -0.442 1.00 . A A . 29 ILE CG2 1 1
16 9912 1 1 29 ILE H H -5.654 1.453 1.410 1.00 . A A . 29 ILE H 1 1
16 9913 1 1 29 ILE HA H -4.749 3.822 0.126 1.00 . A A . 29 ILE HA 1 1
16 9914 1 1 29 ILE HB H -7.565 3.276 1.054 1.00 . A A . 29 ILE HB 1 1
16 9915 1 1 29 ILE HD11 H -7.142 3.422 -2.485 1.00 . A A . 29 ILE HD11 1 1
16 9916 1 1 29 ILE HD12 H -5.492 2.905 -2.140 1.00 . A A . 29 ILE HD12 1 1
16 9917 1 1 29 ILE HD13 H -6.665 1.749 -2.771 1.00 . A A . 29 ILE HD13 1 1
16 9918 1 1 29 ILE HG12 H -6.292 1.455 -0.377 1.00 . A A . 29 ILE HG12 1 1
16 9919 1 1 29 ILE HG13 H -7.957 1.891 -0.746 1.00 . A A . 29 ILE HG13 1 1
16 9920 1 1 29 ILE HG21 H -8.126 4.632 -0.957 1.00 . A A . 29 ILE HG21 1 1
16 9921 1 1 29 ILE HG22 H -7.252 5.523 0.288 1.00 . A A . 29 ILE HG22 1 1
16 9922 1 1 29 ILE HG23 H -6.406 4.964 -1.155 1.00 . A A . 29 ILE HG23 1 1
16 9923 1 1 29 ILE N N -5.005 2.186 1.359 1.00 . A A . 29 ILE N 1 1
16 9924 1 1 29 ILE O O -5.054 5.663 1.839 1.00 . A A . 29 ILE O 1 1
16 9925 1 1 30 VAL C C -4.578 5.262 4.887 1.00 . A A . 30 VAL C 1 1
16 9926 1 1 30 VAL CA C -5.974 4.957 4.356 1.00 . A A . 30 VAL CA 1 1
16 9927 1 1 30 VAL CB C -6.816 4.332 5.484 1.00 . A A . 30 VAL CB 1 1
16 9928 1 1 30 VAL CG1 C -6.787 5.213 6.723 1.00 . A A . 30 VAL CG1 1 1
16 9929 1 1 30 VAL CG2 C -8.245 4.100 5.017 1.00 . A A . 30 VAL CG2 1 1
16 9930 1 1 30 VAL H H -6.219 3.155 3.273 1.00 . A A . 30 VAL H 1 1
16 9931 1 1 30 VAL HA H -6.444 5.882 4.055 1.00 . A A . 30 VAL HA 1 1
16 9932 1 1 30 VAL HB H -6.383 3.375 5.740 1.00 . A A . 30 VAL HB 1 1
16 9933 1 1 30 VAL HG11 H -5.771 5.305 7.077 1.00 . A A . 30 VAL HG11 1 1
16 9934 1 1 30 VAL HG12 H -7.174 6.192 6.478 1.00 . A A . 30 VAL HG12 1 1
16 9935 1 1 30 VAL HG13 H -7.397 4.768 7.495 1.00 . A A . 30 VAL HG13 1 1
16 9936 1 1 30 VAL HG21 H -8.356 4.462 4.006 1.00 . A A . 30 VAL HG21 1 1
16 9937 1 1 30 VAL HG22 H -8.466 3.044 5.048 1.00 . A A . 30 VAL HG22 1 1
16 9938 1 1 30 VAL HG23 H -8.927 4.630 5.666 1.00 . A A . 30 VAL HG23 1 1
16 9939 1 1 30 VAL N N -5.914 4.083 3.191 1.00 . A A . 30 VAL N 1 1
16 9940 1 1 30 VAL O O -4.357 6.287 5.532 1.00 . A A . 30 VAL O 1 1
16 9941 1 1 31 HIS C C -1.494 5.461 4.120 1.00 . A A . 31 HIS C 1 1
16 9942 1 1 31 HIS CA C -2.260 4.537 5.061 1.00 . A A . 31 HIS CA 1 1
16 9943 1 1 31 HIS CB C -1.556 3.183 5.150 1.00 . A A . 31 HIS CB 1 1
16 9944 1 1 31 HIS CD2 C 0.792 2.984 4.067 1.00 . A A . 31 HIS CD2 1 1
16 9945 1 1 31 HIS CE1 C 1.988 3.692 5.762 1.00 . A A . 31 HIS CE1 1 1
16 9946 1 1 31 HIS CG C -0.064 3.277 5.074 1.00 . A A . 31 HIS CG 1 1
16 9947 1 1 31 HIS H H -3.874 3.567 4.094 1.00 . A A . 31 HIS H 1 1
16 9948 1 1 31 HIS HA H -2.286 4.985 6.043 1.00 . A A . 31 HIS HA 1 1
16 9949 1 1 31 HIS HB2 H -1.811 2.713 6.089 1.00 . A A . 31 HIS HB2 1 1
16 9950 1 1 31 HIS HB3 H -1.892 2.556 4.337 1.00 . A A . 31 HIS HB3 1 1
16 9951 1 1 31 HIS HD1 H 0.389 4.007 6.998 1.00 . A A . 31 HIS HD1 1 1
16 9952 1 1 31 HIS HD2 H 0.526 2.610 3.088 1.00 . A A . 31 HIS HD2 1 1
16 9953 1 1 31 HIS HE1 H 2.826 3.982 6.378 1.00 . A A . 31 HIS HE1 1 1
16 9954 1 1 31 HIS N N -3.637 4.364 4.612 1.00 . A A . 31 HIS N 1 1
16 9955 1 1 31 HIS ND1 N 0.717 3.717 6.122 1.00 . A A . 31 HIS ND1 1 1
16 9956 1 1 31 HIS NE2 N 2.061 3.250 4.519 1.00 . A A . 31 HIS NE2 1 1
16 9957 1 1 31 HIS O O -0.827 6.397 4.562 1.00 . A A . 31 HIS O 1 1
16 9958 1 1 32 GLN C C -1.201 7.482 2.022 1.00 . A A . 32 GLN C 1 1
16 9959 1 1 32 GLN CA C -0.908 5.999 1.820 1.00 . A A . 32 GLN CA 1 1
16 9960 1 1 32 GLN CB C -1.331 5.570 0.414 1.00 . A A . 32 GLN CB 1 1
16 9961 1 1 32 GLN CD C -0.579 4.179 -1.557 1.00 . A A . 32 GLN CD 1 1
16 9962 1 1 32 GLN CG C -0.684 4.274 -0.047 1.00 . A A . 32 GLN CG 1 1
16 9963 1 1 32 GLN H H -2.140 4.433 2.533 1.00 . A A . 32 GLN H 1 1
16 9964 1 1 32 GLN HA H 0.153 5.836 1.933 1.00 . A A . 32 GLN HA 1 1
16 9965 1 1 32 GLN HB2 H -2.402 5.439 0.397 1.00 . A A . 32 GLN HB2 1 1
16 9966 1 1 32 GLN HB3 H -1.060 6.350 -0.283 1.00 . A A . 32 GLN HB3 1 1
16 9967 1 1 32 GLN HE21 H -0.367 2.206 -1.442 1.00 . A A . 32 GLN HE21 1 1
16 9968 1 1 32 GLN HE22 H -0.341 2.873 -3.036 1.00 . A A . 32 GLN HE22 1 1
16 9969 1 1 32 GLN HG2 H 0.309 4.213 0.372 1.00 . A A . 32 GLN HG2 1 1
16 9970 1 1 32 GLN HG3 H -1.276 3.445 0.311 1.00 . A A . 32 GLN HG3 1 1
16 9971 1 1 32 GLN N N -1.593 5.192 2.823 1.00 . A A . 32 GLN N 1 1
16 9972 1 1 32 GLN NE2 N -0.411 2.963 -2.063 1.00 . A A . 32 GLN NE2 1 1
16 9973 1 1 32 GLN O O -0.417 8.340 1.615 1.00 . A A . 32 GLN O 1 1
16 9974 1 1 32 GLN OE1 O -0.646 5.188 -2.260 1.00 . A A . 32 GLN OE1 1 1
16 9975 1 1 33 ARG C C -1.719 9.853 3.813 1.00 . A A . 33 ARG C 1 1
16 9976 1 1 33 ARG CA C -2.730 9.156 2.907 1.00 . A A . 33 ARG CA 1 1
16 9977 1 1 33 ARG CB C -4.119 9.200 3.546 1.00 . A A . 33 ARG CB 1 1
16 9978 1 1 33 ARG CD C -6.548 8.749 3.086 1.00 . A A . 33 ARG CD 1 1
16 9979 1 1 33 ARG CG C -5.121 8.263 2.891 1.00 . A A . 33 ARG CG 1 1
16 9980 1 1 33 ARG CZ C -7.220 9.715 0.928 1.00 . A A . 33 ARG CZ 1 1
16 9981 1 1 33 ARG H H -2.916 7.048 2.954 1.00 . A A . 33 ARG H 1 1
16 9982 1 1 33 ARG HA H -2.762 9.672 1.960 1.00 . A A . 33 ARG HA 1 1
16 9983 1 1 33 ARG HB2 H -4.032 8.927 4.588 1.00 . A A . 33 ARG HB2 1 1
16 9984 1 1 33 ARG HB3 H -4.502 10.207 3.477 1.00 . A A . 33 ARG HB3 1 1
16 9985 1 1 33 ARG HD2 H -7.224 7.932 2.882 1.00 . A A . 33 ARG HD2 1 1
16 9986 1 1 33 ARG HD3 H -6.668 9.068 4.111 1.00 . A A . 33 ARG HD3 1 1
16 9987 1 1 33 ARG HE H -6.829 10.769 2.575 1.00 . A A . 33 ARG HE 1 1
16 9988 1 1 33 ARG HG2 H -4.912 8.211 1.832 1.00 . A A . 33 ARG HG2 1 1
16 9989 1 1 33 ARG HG3 H -5.020 7.281 3.328 1.00 . A A . 33 ARG HG3 1 1
16 9990 1 1 33 ARG HH11 H -7.078 7.700 0.950 1.00 . A A . 33 ARG HH11 1 1
16 9991 1 1 33 ARG HH12 H -7.551 8.394 -0.566 1.00 . A A . 33 ARG HH12 1 1
16 9992 1 1 33 ARG HH21 H -7.451 11.694 0.585 1.00 . A A . 33 ARG HH21 1 1
16 9993 1 1 33 ARG HH22 H -7.762 10.666 -0.772 1.00 . A A . 33 ARG HH22 1 1
16 9994 1 1 33 ARG N N -2.333 7.776 2.653 1.00 . A A . 33 ARG N 1 1
16 9995 1 1 33 ARG NE N -6.873 9.864 2.201 1.00 . A A . 33 ARG NE 1 1
16 9996 1 1 33 ARG NH1 N -7.288 8.504 0.393 1.00 . A A . 33 ARG NH1 1 1
16 9997 1 1 33 ARG NH2 N -7.500 10.779 0.186 1.00 . A A . 33 ARG NH2 1 1
16 9998 1 1 33 ARG O O -1.801 11.062 4.035 1.00 . A A . 33 ARG O 1 1
16 9999 1 1 34 ILE C C 1.447 10.151 4.415 1.00 . A A . 34 ILE C 1 1
16 10000 1 1 34 ILE CA C 0.257 9.629 5.214 1.00 . A A . 34 ILE CA 1 1
16 10001 1 1 34 ILE CB C 0.752 8.575 6.221 1.00 . A A . 34 ILE CB 1 1
16 10002 1 1 34 ILE CD1 C 2.316 6.584 6.489 1.00 . A A . 34 ILE CD1 1 1
16 10003 1 1 34 ILE CG1 C 1.736 7.616 5.547 1.00 . A A . 34 ILE CG1 1 1
16 10004 1 1 34 ILE CG2 C -0.424 7.809 6.808 1.00 . A A . 34 ILE CG2 1 1
16 10005 1 1 34 ILE H H -0.757 8.129 4.119 1.00 . A A . 34 ILE H 1 1
16 10006 1 1 34 ILE HA H -0.179 10.449 5.767 1.00 . A A . 34 ILE HA 1 1
16 10007 1 1 34 ILE HB H 1.255 9.087 7.027 1.00 . A A . 34 ILE HB 1 1
16 10008 1 1 34 ILE HD11 H 2.584 7.060 7.423 1.00 . A A . 34 ILE HD11 1 1
16 10009 1 1 34 ILE HD12 H 1.583 5.814 6.677 1.00 . A A . 34 ILE HD12 1 1
16 10010 1 1 34 ILE HD13 H 3.196 6.145 6.045 1.00 . A A . 34 ILE HD13 1 1
16 10011 1 1 34 ILE HG12 H 1.231 7.091 4.752 1.00 . A A . 34 ILE HG12 1 1
16 10012 1 1 34 ILE HG13 H 2.555 8.186 5.133 1.00 . A A . 34 ILE HG13 1 1
16 10013 1 1 34 ILE HG21 H -0.695 8.239 7.760 1.00 . A A . 34 ILE HG21 1 1
16 10014 1 1 34 ILE HG22 H -1.265 7.871 6.133 1.00 . A A . 34 ILE HG22 1 1
16 10015 1 1 34 ILE HG23 H -0.148 6.774 6.945 1.00 . A A . 34 ILE HG23 1 1
16 10016 1 1 34 ILE N N -0.769 9.084 4.333 1.00 . A A . 34 ILE N 1 1
16 10017 1 1 34 ILE O O 2.151 11.061 4.853 1.00 . A A . 34 ILE O 1 1
16 10018 1 1 35 HIS C C 2.415 11.245 1.607 1.00 . A A . 35 HIS C 1 1
16 10019 1 1 35 HIS CA C 2.768 9.977 2.378 1.00 . A A . 35 HIS CA 1 1
16 10020 1 1 35 HIS CB C 3.123 8.854 1.403 1.00 . A A . 35 HIS CB 1 1
16 10021 1 1 35 HIS CD2 C 3.163 6.395 2.226 1.00 . A A . 35 HIS CD2 1 1
16 10022 1 1 35 HIS CE1 C 5.140 6.406 3.173 1.00 . A A . 35 HIS CE1 1 1
16 10023 1 1 35 HIS CG C 3.682 7.635 2.070 1.00 . A A . 35 HIS CG 1 1
16 10024 1 1 35 HIS H H 1.069 8.849 2.946 1.00 . A A . 35 HIS H 1 1
16 10025 1 1 35 HIS HA H 3.623 10.179 3.006 1.00 . A A . 35 HIS HA 1 1
16 10026 1 1 35 HIS HB2 H 2.234 8.559 0.865 1.00 . A A . 35 HIS HB2 1 1
16 10027 1 1 35 HIS HB3 H 3.859 9.216 0.700 1.00 . A A . 35 HIS HB3 1 1
16 10028 1 1 35 HIS HD1 H 5.546 8.362 2.729 1.00 . A A . 35 HIS HD1 1 1
16 10029 1 1 35 HIS HD2 H 2.200 6.054 1.874 1.00 . A A . 35 HIS HD2 1 1
16 10030 1 1 35 HIS HE1 H 6.028 6.093 3.702 1.00 . A A . 35 HIS HE1 1 1
16 10031 1 1 35 HIS N N 1.665 9.569 3.240 1.00 . A A . 35 HIS N 1 1
16 10032 1 1 35 HIS ND1 N 4.921 7.610 2.675 1.00 . A A . 35 HIS ND1 1 1
16 10033 1 1 35 HIS NE2 N 4.089 5.650 2.915 1.00 . A A . 35 HIS NE2 1 1
16 10034 1 1 35 HIS O O 3.094 12.266 1.724 1.00 . A A . 35 HIS O 1 1
16 10035 1 1 36 THR C C 0.650 13.530 0.907 1.00 . A A . 36 THR C 1 1
16 10036 1 1 36 THR CA C 0.906 12.314 0.024 1.00 . A A . 36 THR CA 1 1
16 10037 1 1 36 THR CB C -0.376 11.987 -0.765 1.00 . A A . 36 THR CB 1 1
16 10038 1 1 36 THR CG2 C -1.490 11.544 0.172 1.00 . A A . 36 THR CG2 1 1
16 10039 1 1 36 THR H H 0.848 10.332 0.765 1.00 . A A . 36 THR H 1 1
16 10040 1 1 36 THR HA H 1.688 12.552 -0.683 1.00 . A A . 36 THR HA 1 1
16 10041 1 1 36 THR HB H -0.162 11.180 -1.451 1.00 . A A . 36 THR HB 1 1
16 10042 1 1 36 THR HG1 H -1.705 13.352 -1.274 1.00 . A A . 36 THR HG1 1 1
16 10043 1 1 36 THR HG21 H -1.713 12.341 0.866 1.00 . A A . 36 THR HG21 1 1
16 10044 1 1 36 THR HG22 H -1.173 10.669 0.720 1.00 . A A . 36 THR HG22 1 1
16 10045 1 1 36 THR HG23 H -2.372 11.310 -0.403 1.00 . A A . 36 THR HG23 1 1
16 10046 1 1 36 THR N N 1.348 11.173 0.816 1.00 . A A . 36 THR N 1 1
16 10047 1 1 36 THR O O 1.050 14.645 0.575 1.00 . A A . 36 THR O 1 1
16 10048 1 1 36 THR OG1 O -0.800 13.134 -1.509 1.00 . A A . 36 THR OG1 1 1
16 10049 1 1 37 GLY C C 0.930 14.972 3.587 1.00 . A A . 37 GLY C 1 1
16 10050 1 1 37 GLY CA C -0.317 14.395 2.947 1.00 . A A . 37 GLY CA 1 1
16 10051 1 1 37 GLY H H -0.314 12.397 2.246 1.00 . A A . 37 GLY H 1 1
16 10052 1 1 37 GLY HA2 H -0.826 15.177 2.404 1.00 . A A . 37 GLY HA2 1 1
16 10053 1 1 37 GLY HA3 H -0.970 14.028 3.725 1.00 . A A . 37 GLY HA3 1 1
16 10054 1 1 37 GLY N N -0.020 13.307 2.034 1.00 . A A . 37 GLY N 1 1
16 10055 1 1 37 GLY O O 1.301 16.114 3.317 1.00 . A A . 37 GLY O 1 1
16 10056 1 1 38 GLU C C 3.963 13.711 4.785 1.00 . A A . 38 GLU C 1 1
16 10057 1 1 38 GLU CA C 2.787 14.624 5.120 1.00 . A A . 38 GLU CA 1 1
16 10058 1 1 38 GLU CB C 2.565 14.653 6.634 1.00 . A A . 38 GLU CB 1 1
16 10059 1 1 38 GLU CD C 2.447 17.174 6.758 1.00 . A A . 38 GLU CD 1 1
16 10060 1 1 38 GLU CG C 1.774 15.861 7.109 1.00 . A A . 38 GLU CG 1 1
16 10061 1 1 38 GLU H H 1.230 13.282 4.612 1.00 . A A . 38 GLU H 1 1
16 10062 1 1 38 GLU HA H 3.014 15.623 4.779 1.00 . A A . 38 GLU HA 1 1
16 10063 1 1 38 GLU HB2 H 2.031 13.761 6.925 1.00 . A A . 38 GLU HB2 1 1
16 10064 1 1 38 GLU HB3 H 3.526 14.663 7.126 1.00 . A A . 38 GLU HB3 1 1
16 10065 1 1 38 GLU HG2 H 0.798 15.839 6.649 1.00 . A A . 38 GLU HG2 1 1
16 10066 1 1 38 GLU HG3 H 1.666 15.804 8.182 1.00 . A A . 38 GLU HG3 1 1
16 10067 1 1 38 GLU N N 1.576 14.182 4.438 1.00 . A A . 38 GLU N 1 1
16 10068 1 1 38 GLU O O 3.803 12.697 4.107 1.00 . A A . 38 GLU O 1 1
16 10069 1 1 38 GLU OE1 O 3.642 17.333 7.084 1.00 . A A . 38 GLU OE1 1 1
16 10070 1 1 38 GLU OE2 O 1.778 18.041 6.158 1.00 . A A . 38 GLU OE2 1 1
16 10071 1 1 39 ASN C C 6.501 12.985 3.531 1.00 . A A . 39 ASN C 1 1
16 10072 1 1 39 ASN CA C 6.351 13.295 5.018 1.00 . A A . 39 ASN CA 1 1
16 10073 1 1 39 ASN CB C 6.311 11.993 5.820 1.00 . A A . 39 ASN CB 1 1
16 10074 1 1 39 ASN CG C 7.527 11.122 5.569 1.00 . A A . 39 ASN CG 1 1
16 10075 1 1 39 ASN H H 5.212 14.899 5.801 1.00 . A A . 39 ASN H 1 1
16 10076 1 1 39 ASN HA H 7.199 13.880 5.339 1.00 . A A . 39 ASN HA 1 1
16 10077 1 1 39 ASN HB2 H 6.273 12.228 6.874 1.00 . A A . 39 ASN HB2 1 1
16 10078 1 1 39 ASN HB3 H 5.428 11.435 5.547 1.00 . A A . 39 ASN HB3 1 1
16 10079 1 1 39 ASN HD21 H 6.396 9.765 4.655 1.00 . A A . 39 ASN HD21 1 1
16 10080 1 1 39 ASN HD22 H 8.081 9.397 4.752 1.00 . A A . 39 ASN HD22 1 1
16 10081 1 1 39 ASN N N 5.146 14.080 5.266 1.00 . A A . 39 ASN N 1 1
16 10082 1 1 39 ASN ND2 N 7.313 9.979 4.927 1.00 . A A . 39 ASN ND2 1 1
16 10083 1 1 39 ASN O O 6.694 11.838 3.127 1.00 . A A . 39 ASN O 1 1
16 10084 1 1 39 ASN OD1 O 8.645 11.473 5.947 1.00 . A A . 39 ASN OD1 1 1
16 10085 1 1 40 PRO C C 7.955 13.550 0.811 1.00 . A A . 40 PRO C 1 1
16 10086 1 1 40 PRO CA C 6.534 13.896 1.242 1.00 . A A . 40 PRO CA 1 1
16 10087 1 1 40 PRO CB C 6.140 15.281 0.723 1.00 . A A . 40 PRO CB 1 1
16 10088 1 1 40 PRO CD C 6.180 15.426 3.108 1.00 . A A . 40 PRO CD 1 1
16 10089 1 1 40 PRO CG C 6.439 16.208 1.850 1.00 . A A . 40 PRO CG 1 1
16 10090 1 1 40 PRO HA H 5.850 13.156 0.853 1.00 . A A . 40 PRO HA 1 1
16 10091 1 1 40 PRO HB2 H 6.727 15.521 -0.153 1.00 . A A . 40 PRO HB2 1 1
16 10092 1 1 40 PRO HB3 H 5.090 15.291 0.472 1.00 . A A . 40 PRO HB3 1 1
16 10093 1 1 40 PRO HD2 H 6.873 15.719 3.883 1.00 . A A . 40 PRO HD2 1 1
16 10094 1 1 40 PRO HD3 H 5.161 15.568 3.438 1.00 . A A . 40 PRO HD3 1 1
16 10095 1 1 40 PRO HG2 H 7.472 16.518 1.807 1.00 . A A . 40 PRO HG2 1 1
16 10096 1 1 40 PRO HG3 H 5.786 17.067 1.802 1.00 . A A . 40 PRO HG3 1 1
16 10097 1 1 40 PRO N N 6.410 14.031 2.697 1.00 . A A . 40 PRO N 1 1
16 10098 1 1 40 PRO O O 8.167 12.638 0.012 1.00 . A A . 40 PRO O 1 1
16 10099 1 1 41 SER C C 11.142 13.761 2.267 1.00 . A A . 41 SER C 1 1
16 10100 1 1 41 SER CA C 10.327 14.057 1.012 1.00 . A A . 41 SER CA 1 1
16 10101 1 1 41 SER CB C 10.906 15.275 0.290 1.00 . A A . 41 SER CB 1 1
16 10102 1 1 41 SER H H 8.694 14.998 1.975 1.00 . A A . 41 SER H 1 1
16 10103 1 1 41 SER HA H 10.377 13.202 0.355 1.00 . A A . 41 SER HA 1 1
16 10104 1 1 41 SER HB2 H 10.144 15.716 -0.335 1.00 . A A . 41 SER HB2 1 1
16 10105 1 1 41 SER HB3 H 11.237 15.999 1.020 1.00 . A A . 41 SER HB3 1 1
16 10106 1 1 41 SER HG H 12.527 15.690 -0.730 1.00 . A A . 41 SER HG 1 1
16 10107 1 1 41 SER N N 8.926 14.284 1.345 1.00 . A A . 41 SER N 1 1
16 10108 1 1 41 SER O O 12.218 14.323 2.470 1.00 . A A . 41 SER O 1 1
16 10109 1 1 41 SER OG O 12.008 14.909 -0.523 1.00 . A A . 41 SER OG 1 1
16 10110 1 1 42 GLY C C 11.999 13.705 4.978 1.00 . A A . 42 GLY C 1 1
16 10111 1 1 42 GLY CA C 11.312 12.517 4.334 1.00 . A A . 42 GLY CA 1 1
16 10112 1 1 42 GLY H H 9.759 12.457 2.896 1.00 . A A . 42 GLY H 1 1
16 10113 1 1 42 GLY HA2 H 10.597 12.106 5.031 1.00 . A A . 42 GLY HA2 1 1
16 10114 1 1 42 GLY HA3 H 12.054 11.765 4.110 1.00 . A A . 42 GLY HA3 1 1
16 10115 1 1 42 GLY N N 10.621 12.873 3.109 1.00 . A A . 42 GLY N 1 1
16 10116 1 1 42 GLY O O 13.225 13.768 5.064 1.00 . A A . 42 GLY O 1 1
16 10117 1 1 43 PRO C C 12.324 15.596 7.458 1.00 . A A . 43 PRO C 1 1
16 10118 1 1 43 PRO CA C 11.716 15.885 6.090 1.00 . A A . 43 PRO CA 1 1
16 10119 1 1 43 PRO CB C 10.474 16.769 6.234 1.00 . A A . 43 PRO CB 1 1
16 10120 1 1 43 PRO CD C 9.728 14.666 5.375 1.00 . A A . 43 PRO CD 1 1
16 10121 1 1 43 PRO CG C 9.331 15.814 6.262 1.00 . A A . 43 PRO CG 1 1
16 10122 1 1 43 PRO HA H 12.446 16.385 5.471 1.00 . A A . 43 PRO HA 1 1
16 10123 1 1 43 PRO HB2 H 10.538 17.337 7.151 1.00 . A A . 43 PRO HB2 1 1
16 10124 1 1 43 PRO HB3 H 10.406 17.440 5.391 1.00 . A A . 43 PRO HB3 1 1
16 10125 1 1 43 PRO HD2 H 9.330 13.738 5.758 1.00 . A A . 43 PRO HD2 1 1
16 10126 1 1 43 PRO HD3 H 9.389 14.836 4.364 1.00 . A A . 43 PRO HD3 1 1
16 10127 1 1 43 PRO HG2 H 9.165 15.469 7.271 1.00 . A A . 43 PRO HG2 1 1
16 10128 1 1 43 PRO HG3 H 8.443 16.294 5.878 1.00 . A A . 43 PRO HG3 1 1
16 10129 1 1 43 PRO N N 11.199 14.675 5.444 1.00 . A A . 43 PRO N 1 1
16 10130 1 1 43 PRO O O 13.259 16.273 7.888 1.00 . A A . 43 PRO O 1 1
16 10131 1 1 44 SER C C 13.428 13.214 9.350 1.00 . A A . 44 SER C 1 1
16 10132 1 1 44 SER CA C 12.278 14.211 9.459 1.00 . A A . 44 SER CA 1 1
16 10133 1 1 44 SER CB C 11.145 13.611 10.294 1.00 . A A . 44 SER CB 1 1
16 10134 1 1 44 SER H H 11.046 14.085 7.742 1.00 . A A . 44 SER H 1 1
16 10135 1 1 44 SER HA H 12.638 15.105 9.946 1.00 . A A . 44 SER HA 1 1
16 10136 1 1 44 SER HB2 H 11.482 13.479 11.311 1.00 . A A . 44 SER HB2 1 1
16 10137 1 1 44 SER HB3 H 10.297 14.280 10.278 1.00 . A A . 44 SER HB3 1 1
16 10138 1 1 44 SER HG H 10.006 12.473 9.178 1.00 . A A . 44 SER HG 1 1
16 10139 1 1 44 SER N N 11.789 14.587 8.138 1.00 . A A . 44 SER N 1 1
16 10140 1 1 44 SER O O 14.429 13.323 10.058 1.00 . A A . 44 SER O 1 1
16 10141 1 1 44 SER OG O 10.744 12.353 9.779 1.00 . A A . 44 SER OG 1 1
16 10142 1 1 45 SER C C 15.582 11.840 7.708 1.00 . A A . 45 SER C 1 1
16 10143 1 1 45 SER CA C 14.299 11.222 8.255 1.00 . A A . 45 SER CA 1 1
16 10144 1 1 45 SER CB C 13.791 10.142 7.298 1.00 . A A . 45 SER CB 1 1
16 10145 1 1 45 SER H H 12.456 12.208 7.921 1.00 . A A . 45 SER H 1 1
16 10146 1 1 45 SER HA H 14.511 10.771 9.213 1.00 . A A . 45 SER HA 1 1
16 10147 1 1 45 SER HB2 H 13.236 10.606 6.497 1.00 . A A . 45 SER HB2 1 1
16 10148 1 1 45 SER HB3 H 14.634 9.604 6.887 1.00 . A A . 45 SER HB3 1 1
16 10149 1 1 45 SER HG H 12.110 9.649 8.173 1.00 . A A . 45 SER HG 1 1
16 10150 1 1 45 SER N N 13.276 12.242 8.456 1.00 . A A . 45 SER N 1 1
16 10151 1 1 45 SER O O 16.654 11.696 8.295 1.00 . A A . 45 SER O 1 1
16 10152 1 1 45 SER OG O 12.945 9.223 7.968 1.00 . A A . 45 SER OG 1 1
16 10153 1 1 46 GLY C C 16.262 13.960 4.732 1.00 . A A . 46 GLY C 1 1
16 10154 1 1 46 GLY CA C 16.621 13.159 5.968 1.00 . A A . 46 GLY CA 1 1
16 10155 1 1 46 GLY H H 14.584 12.611 6.153 1.00 . A A . 46 GLY H 1 1
16 10156 1 1 46 GLY HA2 H 17.081 13.818 6.690 1.00 . A A . 46 GLY HA2 1 1
16 10157 1 1 46 GLY HA3 H 17.330 12.393 5.692 1.00 . A A . 46 GLY HA3 1 1
16 10158 1 1 46 GLY N N 15.464 12.529 6.577 1.00 . A A . 46 GLY N 1 1
16 10159 1 1 46 GLY O O 16.839 13.718 3.673 1.00 . A A . 46 GLY O 1 1
16 10160 2 2 1 ZN ZN ZN 3.556 3.657 3.122 1.00 . B A . 201 ZN ZN 1 1
17 10161 1 1 1 GLY C C 26.160 -16.037 4.529 1.00 . A A . 1 GLY C 1 1
17 10162 1 1 1 GLY CA C 26.972 -14.963 3.833 1.00 . A A . 1 GLY CA 1 1
17 10163 1 1 1 GLY H1 H 28.899 -15.818 3.630 1.00 . A A . 1 GLY H1 1 1
17 10164 1 1 1 GLY HA2 H 26.651 -13.996 4.189 1.00 . A A . 1 GLY HA2 1 1
17 10165 1 1 1 GLY HA3 H 26.790 -15.023 2.770 1.00 . A A . 1 GLY HA3 1 1
17 10166 1 1 1 GLY N N 28.397 -15.102 4.072 1.00 . A A . 1 GLY N 1 1
17 10167 1 1 1 GLY O O 26.132 -17.186 4.090 1.00 . A A . 1 GLY O 1 1
17 10168 1 1 2 SER C C 23.243 -16.116 6.484 1.00 . A A . 2 SER C 1 1
17 10169 1 1 2 SER CA C 24.685 -16.604 6.381 1.00 . A A . 2 SER CA 1 1
17 10170 1 1 2 SER CB C 25.271 -16.799 7.780 1.00 . A A . 2 SER CB 1 1
17 10171 1 1 2 SER H H 25.559 -14.731 5.919 1.00 . A A . 2 SER H 1 1
17 10172 1 1 2 SER HA H 24.697 -17.549 5.859 1.00 . A A . 2 SER HA 1 1
17 10173 1 1 2 SER HB2 H 26.341 -16.919 7.707 1.00 . A A . 2 SER HB2 1 1
17 10174 1 1 2 SER HB3 H 25.046 -15.934 8.386 1.00 . A A . 2 SER HB3 1 1
17 10175 1 1 2 SER HG H 25.405 -18.383 8.927 1.00 . A A . 2 SER HG 1 1
17 10176 1 1 2 SER N N 25.498 -15.662 5.619 1.00 . A A . 2 SER N 1 1
17 10177 1 1 2 SER O O 22.303 -16.865 6.220 1.00 . A A . 2 SER O 1 1
17 10178 1 1 2 SER OG O 24.726 -17.948 8.405 1.00 . A A . 2 SER OG 1 1
17 10179 1 1 3 SER C C 21.154 -13.935 5.650 1.00 . A A . 3 SER C 1 1
17 10180 1 1 3 SER CA C 21.750 -14.268 7.014 1.00 . A A . 3 SER CA 1 1
17 10181 1 1 3 SER CB C 21.819 -13.005 7.876 1.00 . A A . 3 SER CB 1 1
17 10182 1 1 3 SER H H 23.867 -14.309 7.068 1.00 . A A . 3 SER H 1 1
17 10183 1 1 3 SER HA H 21.118 -14.993 7.504 1.00 . A A . 3 SER HA 1 1
17 10184 1 1 3 SER HB2 H 20.822 -12.726 8.181 1.00 . A A . 3 SER HB2 1 1
17 10185 1 1 3 SER HB3 H 22.421 -13.202 8.751 1.00 . A A . 3 SER HB3 1 1
17 10186 1 1 3 SER HG H 23.295 -11.787 7.459 1.00 . A A . 3 SER HG 1 1
17 10187 1 1 3 SER N N 23.077 -14.856 6.871 1.00 . A A . 3 SER N 1 1
17 10188 1 1 3 SER O O 21.878 -13.659 4.694 1.00 . A A . 3 SER O 1 1
17 10189 1 1 3 SER OG O 22.395 -11.928 7.157 1.00 . A A . 3 SER OG 1 1
17 10190 1 1 4 GLY C C 17.881 -14.465 4.138 1.00 . A A . 4 GLY C 1 1
17 10191 1 1 4 GLY CA C 19.154 -13.663 4.318 1.00 . A A . 4 GLY CA 1 1
17 10192 1 1 4 GLY H H 19.301 -14.189 6.364 1.00 . A A . 4 GLY H 1 1
17 10193 1 1 4 GLY HA2 H 18.911 -12.611 4.296 1.00 . A A . 4 GLY HA2 1 1
17 10194 1 1 4 GLY HA3 H 19.824 -13.884 3.500 1.00 . A A . 4 GLY HA3 1 1
17 10195 1 1 4 GLY N N 19.827 -13.963 5.568 1.00 . A A . 4 GLY N 1 1
17 10196 1 1 4 GLY O O 17.580 -14.926 3.037 1.00 . A A . 4 GLY O 1 1
17 10197 1 1 5 SER C C 14.719 -14.545 5.684 1.00 . A A . 5 SER C 1 1
17 10198 1 1 5 SER CA C 15.885 -15.390 5.180 1.00 . A A . 5 SER CA 1 1
17 10199 1 1 5 SER CB C 16.008 -16.662 6.020 1.00 . A A . 5 SER CB 1 1
17 10200 1 1 5 SER H H 17.424 -14.241 6.071 1.00 . A A . 5 SER H 1 1
17 10201 1 1 5 SER HA H 15.698 -15.664 4.153 1.00 . A A . 5 SER HA 1 1
17 10202 1 1 5 SER HB2 H 16.856 -17.236 5.678 1.00 . A A . 5 SER HB2 1 1
17 10203 1 1 5 SER HB3 H 16.151 -16.393 7.057 1.00 . A A . 5 SER HB3 1 1
17 10204 1 1 5 SER HG H 14.503 -17.411 5.015 1.00 . A A . 5 SER HG 1 1
17 10205 1 1 5 SER N N 17.131 -14.633 5.222 1.00 . A A . 5 SER N 1 1
17 10206 1 1 5 SER O O 14.506 -14.416 6.890 1.00 . A A . 5 SER O 1 1
17 10207 1 1 5 SER OG O 14.842 -17.460 5.912 1.00 . A A . 5 SER OG 1 1
17 10208 1 1 6 SER C C 11.862 -13.010 3.921 1.00 . A A . 6 SER C 1 1
17 10209 1 1 6 SER CA C 12.823 -13.135 5.099 1.00 . A A . 6 SER CA 1 1
17 10210 1 1 6 SER CB C 13.294 -11.746 5.536 1.00 . A A . 6 SER CB 1 1
17 10211 1 1 6 SER H H 14.186 -14.111 3.806 1.00 . A A . 6 SER H 1 1
17 10212 1 1 6 SER HA H 12.306 -13.606 5.922 1.00 . A A . 6 SER HA 1 1
17 10213 1 1 6 SER HB2 H 13.886 -11.836 6.434 1.00 . A A . 6 SER HB2 1 1
17 10214 1 1 6 SER HB3 H 13.895 -11.310 4.751 1.00 . A A . 6 SER HB3 1 1
17 10215 1 1 6 SER HG H 12.453 -9.981 5.651 1.00 . A A . 6 SER HG 1 1
17 10216 1 1 6 SER N N 13.966 -13.971 4.751 1.00 . A A . 6 SER N 1 1
17 10217 1 1 6 SER O O 12.260 -13.141 2.764 1.00 . A A . 6 SER O 1 1
17 10218 1 1 6 SER OG O 12.193 -10.893 5.798 1.00 . A A . 6 SER OG 1 1
17 10219 1 1 7 GLY C C 8.785 -13.886 2.982 1.00 . A A . 7 GLY C 1 1
17 10220 1 1 7 GLY CA C 9.593 -12.620 3.181 1.00 . A A . 7 GLY CA 1 1
17 10221 1 1 7 GLY H H 10.332 -12.663 5.165 1.00 . A A . 7 GLY H 1 1
17 10222 1 1 7 GLY HA2 H 8.923 -11.815 3.443 1.00 . A A . 7 GLY HA2 1 1
17 10223 1 1 7 GLY HA3 H 10.089 -12.374 2.253 1.00 . A A . 7 GLY HA3 1 1
17 10224 1 1 7 GLY N N 10.592 -12.757 4.224 1.00 . A A . 7 GLY N 1 1
17 10225 1 1 7 GLY O O 8.473 -14.263 1.851 1.00 . A A . 7 GLY O 1 1
17 10226 1 1 8 THR C C 6.389 -15.589 3.219 1.00 . A A . 8 THR C 1 1
17 10227 1 1 8 THR CA C 7.669 -15.782 4.024 1.00 . A A . 8 THR CA 1 1
17 10228 1 1 8 THR CB C 7.305 -16.283 5.434 1.00 . A A . 8 THR CB 1 1
17 10229 1 1 8 THR CG2 C 6.634 -17.647 5.367 1.00 . A A . 8 THR CG2 1 1
17 10230 1 1 8 THR H H 8.721 -14.198 4.955 1.00 . A A . 8 THR H 1 1
17 10231 1 1 8 THR HA H 8.276 -16.534 3.543 1.00 . A A . 8 THR HA 1 1
17 10232 1 1 8 THR HB H 6.615 -15.582 5.883 1.00 . A A . 8 THR HB 1 1
17 10233 1 1 8 THR HG1 H 9.028 -17.095 5.944 1.00 . A A . 8 THR HG1 1 1
17 10234 1 1 8 THR HG21 H 7.267 -18.383 5.841 1.00 . A A . 8 THR HG21 1 1
17 10235 1 1 8 THR HG22 H 6.477 -17.921 4.334 1.00 . A A . 8 THR HG22 1 1
17 10236 1 1 8 THR HG23 H 5.684 -17.607 5.877 1.00 . A A . 8 THR HG23 1 1
17 10237 1 1 8 THR N N 8.444 -14.548 4.083 1.00 . A A . 8 THR N 1 1
17 10238 1 1 8 THR O O 6.122 -16.329 2.273 1.00 . A A . 8 THR O 1 1
17 10239 1 1 8 THR OG1 O 8.482 -16.364 6.245 1.00 . A A . 8 THR OG1 1 1
17 10240 1 1 9 GLY C C 4.272 -12.889 2.404 1.00 . A A . 9 GLY C 1 1
17 10241 1 1 9 GLY CA C 4.357 -14.318 2.902 1.00 . A A . 9 GLY CA 1 1
17 10242 1 1 9 GLY H H 5.863 -14.032 4.363 1.00 . A A . 9 GLY H 1 1
17 10243 1 1 9 GLY HA2 H 4.276 -14.987 2.059 1.00 . A A . 9 GLY HA2 1 1
17 10244 1 1 9 GLY HA3 H 3.532 -14.501 3.575 1.00 . A A . 9 GLY HA3 1 1
17 10245 1 1 9 GLY N N 5.600 -14.589 3.601 1.00 . A A . 9 GLY N 1 1
17 10246 1 1 9 GLY O O 5.191 -12.097 2.613 1.00 . A A . 9 GLY O 1 1
17 10247 1 1 10 GLU C C 1.484 -10.875 1.134 1.00 . A A . 10 GLU C 1 1
17 10248 1 1 10 GLU CA C 2.969 -11.215 1.211 1.00 . A A . 10 GLU CA 1 1
17 10249 1 1 10 GLU CB C 3.604 -11.092 -0.176 1.00 . A A . 10 GLU CB 1 1
17 10250 1 1 10 GLU CD C 5.766 -10.579 -1.378 1.00 . A A . 10 GLU CD 1 1
17 10251 1 1 10 GLU CG C 5.118 -11.219 -0.165 1.00 . A A . 10 GLU CG 1 1
17 10252 1 1 10 GLU H H 2.471 -13.234 1.608 1.00 . A A . 10 GLU H 1 1
17 10253 1 1 10 GLU HA H 3.451 -10.519 1.880 1.00 . A A . 10 GLU HA 1 1
17 10254 1 1 10 GLU HB2 H 3.203 -11.867 -0.813 1.00 . A A . 10 GLU HB2 1 1
17 10255 1 1 10 GLU HB3 H 3.348 -10.129 -0.592 1.00 . A A . 10 GLU HB3 1 1
17 10256 1 1 10 GLU HG2 H 5.501 -10.739 0.723 1.00 . A A . 10 GLU HG2 1 1
17 10257 1 1 10 GLU HG3 H 5.379 -12.267 -0.147 1.00 . A A . 10 GLU HG3 1 1
17 10258 1 1 10 GLU N N 3.168 -12.559 1.742 1.00 . A A . 10 GLU N 1 1
17 10259 1 1 10 GLU O O 0.641 -11.756 0.964 1.00 . A A . 10 GLU O 1 1
17 10260 1 1 10 GLU OE1 O 5.122 -10.546 -2.447 1.00 . A A . 10 GLU OE1 1 1
17 10261 1 1 10 GLU OE2 O 6.917 -10.111 -1.257 1.00 . A A . 10 GLU OE2 1 1
17 10262 1 1 11 LYS C C -0.580 -8.681 -0.205 1.00 . A A . 11 LYS C 1 1
17 10263 1 1 11 LYS CA C -0.213 -9.131 1.205 1.00 . A A . 11 LYS CA 1 1
17 10264 1 1 11 LYS CB C -0.430 -7.981 2.191 1.00 . A A . 11 LYS CB 1 1
17 10265 1 1 11 LYS CD C -0.640 -9.306 4.315 1.00 . A A . 11 LYS CD 1 1
17 10266 1 1 11 LYS CE C 0.196 -9.963 5.403 1.00 . A A . 11 LYS CE 1 1
17 10267 1 1 11 LYS CG C 0.152 -8.244 3.570 1.00 . A A . 11 LYS CG 1 1
17 10268 1 1 11 LYS H H 1.886 -8.934 1.394 1.00 . A A . 11 LYS H 1 1
17 10269 1 1 11 LYS HA H -0.849 -9.957 1.483 1.00 . A A . 11 LYS HA 1 1
17 10270 1 1 11 LYS HB2 H 0.031 -7.089 1.793 1.00 . A A . 11 LYS HB2 1 1
17 10271 1 1 11 LYS HB3 H -1.491 -7.810 2.298 1.00 . A A . 11 LYS HB3 1 1
17 10272 1 1 11 LYS HD2 H -1.504 -8.846 4.770 1.00 . A A . 11 LYS HD2 1 1
17 10273 1 1 11 LYS HD3 H -0.960 -10.063 3.613 1.00 . A A . 11 LYS HD3 1 1
17 10274 1 1 11 LYS HE2 H 0.803 -10.735 4.956 1.00 . A A . 11 LYS HE2 1 1
17 10275 1 1 11 LYS HE3 H 0.836 -9.215 5.848 1.00 . A A . 11 LYS HE3 1 1
17 10276 1 1 11 LYS HG2 H 1.172 -8.580 3.462 1.00 . A A . 11 LYS HG2 1 1
17 10277 1 1 11 LYS HG3 H 0.131 -7.326 4.140 1.00 . A A . 11 LYS HG3 1 1
17 10278 1 1 11 LYS HZ1 H -0.501 -11.597 6.502 1.00 . A A . 11 LYS HZ1 1 1
17 10279 1 1 11 LYS HZ2 H -1.658 -10.384 6.268 1.00 . A A . 11 LYS HZ2 1 1
17 10280 1 1 11 LYS HZ3 H -0.413 -10.160 7.391 1.00 . A A . 11 LYS HZ3 1 1
17 10281 1 1 11 LYS N N 1.170 -9.590 1.261 1.00 . A A . 11 LYS N 1 1
17 10282 1 1 11 LYS NZ N -0.653 -10.569 6.465 1.00 . A A . 11 LYS NZ 1 1
17 10283 1 1 11 LYS O O 0.269 -8.253 -0.987 1.00 . A A . 11 LYS O 1 1
17 10284 1 1 12 PRO C C -2.343 -6.873 -2.066 1.00 . A A . 12 PRO C 1 1
17 10285 1 1 12 PRO CA C -2.385 -8.383 -1.856 1.00 . A A . 12 PRO CA 1 1
17 10286 1 1 12 PRO CB C -3.833 -8.880 -1.840 1.00 . A A . 12 PRO CB 1 1
17 10287 1 1 12 PRO CD C -2.943 -9.278 0.343 1.00 . A A . 12 PRO CD 1 1
17 10288 1 1 12 PRO CG C -4.203 -8.922 -0.397 1.00 . A A . 12 PRO CG 1 1
17 10289 1 1 12 PRO HA H -1.844 -8.871 -2.653 1.00 . A A . 12 PRO HA 1 1
17 10290 1 1 12 PRO HB2 H -4.459 -8.191 -2.389 1.00 . A A . 12 PRO HB2 1 1
17 10291 1 1 12 PRO HB3 H -3.886 -9.860 -2.290 1.00 . A A . 12 PRO HB3 1 1
17 10292 1 1 12 PRO HD2 H -2.916 -8.782 1.302 1.00 . A A . 12 PRO HD2 1 1
17 10293 1 1 12 PRO HD3 H -2.869 -10.349 0.467 1.00 . A A . 12 PRO HD3 1 1
17 10294 1 1 12 PRO HG2 H -4.562 -7.955 -0.082 1.00 . A A . 12 PRO HG2 1 1
17 10295 1 1 12 PRO HG3 H -4.959 -9.676 -0.235 1.00 . A A . 12 PRO HG3 1 1
17 10296 1 1 12 PRO N N -1.876 -8.777 -0.539 1.00 . A A . 12 PRO N 1 1
17 10297 1 1 12 PRO O O -2.818 -6.363 -3.081 1.00 . A A . 12 PRO O 1 1
17 10298 1 1 13 HIS C C -0.425 -4.213 -0.442 1.00 . A A . 13 HIS C 1 1
17 10299 1 1 13 HIS CA C -1.665 -4.709 -1.179 1.00 . A A . 13 HIS CA 1 1
17 10300 1 1 13 HIS CB C -2.916 -4.053 -0.596 1.00 . A A . 13 HIS CB 1 1
17 10301 1 1 13 HIS CD2 C -5.212 -5.213 -0.930 1.00 . A A . 13 HIS CD2 1 1
17 10302 1 1 13 HIS CE1 C -5.655 -4.473 -2.945 1.00 . A A . 13 HIS CE1 1 1
17 10303 1 1 13 HIS CG C -4.178 -4.427 -1.311 1.00 . A A . 13 HIS CG 1 1
17 10304 1 1 13 HIS H H -1.410 -6.625 -0.315 1.00 . A A . 13 HIS H 1 1
17 10305 1 1 13 HIS HA H -1.580 -4.440 -2.221 1.00 . A A . 13 HIS HA 1 1
17 10306 1 1 13 HIS HB2 H -3.021 -4.349 0.438 1.00 . A A . 13 HIS HB2 1 1
17 10307 1 1 13 HIS HB3 H -2.810 -2.979 -0.649 1.00 . A A . 13 HIS HB3 1 1
17 10308 1 1 13 HIS HD2 H -5.309 -5.735 0.012 1.00 . A A . 13 HIS HD2 1 1
17 10309 1 1 13 HIS HE1 H -6.150 -4.293 -3.888 1.00 . A A . 13 HIS HE1 1 1
17 10310 1 1 13 HIS HE2 H -7.004 -5.640 -1.939 1.00 . A A . 13 HIS HE2 1 1
17 10311 1 1 13 HIS N N -1.770 -6.162 -1.100 1.00 . A A . 13 HIS N 1 1
17 10312 1 1 13 HIS ND1 N -4.485 -3.980 -2.578 1.00 . A A . 13 HIS ND1 1 1
17 10313 1 1 13 HIS NE2 N -6.117 -5.225 -1.963 1.00 . A A . 13 HIS NE2 1 1
17 10314 1 1 13 HIS O O -0.395 -4.180 0.788 1.00 . A A . 13 HIS O 1 1
17 10315 1 1 14 GLU C C 2.011 -1.844 -0.885 1.00 . A A . 14 GLU C 1 1
17 10316 1 1 14 GLU CA C 1.839 -3.337 -0.619 1.00 . A A . 14 GLU CA 1 1
17 10317 1 1 14 GLU CB C 3.034 -4.108 -1.183 1.00 . A A . 14 GLU CB 1 1
17 10318 1 1 14 GLU CD C 5.173 -5.313 -0.589 1.00 . A A . 14 GLU CD 1 1
17 10319 1 1 14 GLU CG C 4.205 -4.205 -0.220 1.00 . A A . 14 GLU CG 1 1
17 10320 1 1 14 GLU H H 0.512 -3.879 -2.177 1.00 . A A . 14 GLU H 1 1
17 10321 1 1 14 GLU HA H 1.791 -3.497 0.448 1.00 . A A . 14 GLU HA 1 1
17 10322 1 1 14 GLU HB2 H 2.715 -5.110 -1.433 1.00 . A A . 14 GLU HB2 1 1
17 10323 1 1 14 GLU HB3 H 3.373 -3.614 -2.081 1.00 . A A . 14 GLU HB3 1 1
17 10324 1 1 14 GLU HG2 H 4.738 -3.266 -0.226 1.00 . A A . 14 GLU HG2 1 1
17 10325 1 1 14 GLU HG3 H 3.824 -4.395 0.772 1.00 . A A . 14 GLU HG3 1 1
17 10326 1 1 14 GLU N N 0.596 -3.830 -1.202 1.00 . A A . 14 GLU N 1 1
17 10327 1 1 14 GLU O O 1.573 -1.332 -1.915 1.00 . A A . 14 GLU O 1 1
17 10328 1 1 14 GLU OE1 O 5.204 -5.702 -1.775 1.00 . A A . 14 GLU OE1 1 1
17 10329 1 1 14 GLU OE2 O 5.898 -5.791 0.308 1.00 . A A . 14 GLU OE2 1 1
17 10330 1 1 15 CYS C C 4.247 0.558 -0.702 1.00 . A A . 15 CYS C 1 1
17 10331 1 1 15 CYS CA C 2.882 0.281 -0.081 1.00 . A A . 15 CYS CA 1 1
17 10332 1 1 15 CYS CB C 2.783 0.962 1.286 1.00 . A A . 15 CYS CB 1 1
17 10333 1 1 15 CYS H H 2.978 -1.617 0.850 1.00 . A A . 15 CYS H 1 1
17 10334 1 1 15 CYS HA H 2.117 0.682 -0.728 1.00 . A A . 15 CYS HA 1 1
17 10335 1 1 15 CYS HB2 H 1.912 0.588 1.804 1.00 . A A . 15 CYS HB2 1 1
17 10336 1 1 15 CYS HB3 H 3.667 0.727 1.861 1.00 . A A . 15 CYS HB3 1 1
17 10337 1 1 15 CYS N N 2.652 -1.152 0.051 1.00 . A A . 15 CYS N 1 1
17 10338 1 1 15 CYS O O 5.283 0.312 -0.084 1.00 . A A . 15 CYS O 1 1
17 10339 1 1 15 CYS SG S 2.641 2.776 1.204 1.00 . A A . 15 CYS SG 1 1
17 10340 1 1 16 ARG C C 6.138 2.629 -2.052 1.00 . A A . 16 ARG C 1 1
17 10341 1 1 16 ARG CA C 5.478 1.382 -2.633 1.00 . A A . 16 ARG CA 1 1
17 10342 1 1 16 ARG CB C 5.202 1.586 -4.124 1.00 . A A . 16 ARG CB 1 1
17 10343 1 1 16 ARG CD C 5.843 -0.708 -4.926 1.00 . A A . 16 ARG CD 1 1
17 10344 1 1 16 ARG CG C 4.733 0.328 -4.835 1.00 . A A . 16 ARG CG 1 1
17 10345 1 1 16 ARG CZ C 8.112 -0.855 -5.861 1.00 . A A . 16 ARG CZ 1 1
17 10346 1 1 16 ARG H H 3.382 1.247 -2.368 1.00 . A A . 16 ARG H 1 1
17 10347 1 1 16 ARG HA H 6.148 0.545 -2.512 1.00 . A A . 16 ARG HA 1 1
17 10348 1 1 16 ARG HB2 H 4.439 2.343 -4.237 1.00 . A A . 16 ARG HB2 1 1
17 10349 1 1 16 ARG HB3 H 6.109 1.927 -4.602 1.00 . A A . 16 ARG HB3 1 1
17 10350 1 1 16 ARG HD2 H 6.257 -0.860 -3.940 1.00 . A A . 16 ARG HD2 1 1
17 10351 1 1 16 ARG HD3 H 5.423 -1.635 -5.286 1.00 . A A . 16 ARG HD3 1 1
17 10352 1 1 16 ARG HE H 6.723 0.455 -6.440 1.00 . A A . 16 ARG HE 1 1
17 10353 1 1 16 ARG HG2 H 3.905 -0.097 -4.287 1.00 . A A . 16 ARG HG2 1 1
17 10354 1 1 16 ARG HG3 H 4.412 0.587 -5.833 1.00 . A A . 16 ARG HG3 1 1
17 10355 1 1 16 ARG HH11 H 7.704 -2.194 -4.405 1.00 . A A . 16 ARG HH11 1 1
17 10356 1 1 16 ARG HH12 H 9.300 -2.287 -5.074 1.00 . A A . 16 ARG HH12 1 1
17 10357 1 1 16 ARG HH21 H 8.821 0.343 -7.327 1.00 . A A . 16 ARG HH21 1 1
17 10358 1 1 16 ARG HH22 H 9.935 -0.843 -6.735 1.00 . A A . 16 ARG HH22 1 1
17 10359 1 1 16 ARG N N 4.240 1.072 -1.928 1.00 . A A . 16 ARG N 1 1
17 10360 1 1 16 ARG NE N 6.911 -0.287 -5.829 1.00 . A A . 16 ARG NE 1 1
17 10361 1 1 16 ARG NH1 N 8.395 -1.861 -5.046 1.00 . A A . 16 ARG NH1 1 1
17 10362 1 1 16 ARG NH2 N 9.032 -0.416 -6.711 1.00 . A A . 16 ARG NH2 1 1
17 10363 1 1 16 ARG O O 7.261 2.975 -2.416 1.00 . A A . 16 ARG O 1 1
17 10364 1 1 17 GLU C C 6.967 4.163 0.568 1.00 . A A . 17 GLU C 1 1
17 10365 1 1 17 GLU CA C 5.949 4.507 -0.516 1.00 . A A . 17 GLU CA 1 1
17 10366 1 1 17 GLU CB C 4.805 5.326 0.085 1.00 . A A . 17 GLU CB 1 1
17 10367 1 1 17 GLU CD C 4.143 7.040 -1.648 1.00 . A A . 17 GLU CD 1 1
17 10368 1 1 17 GLU CG C 3.764 5.757 -0.934 1.00 . A A . 17 GLU CG 1 1
17 10369 1 1 17 GLU H H 4.542 2.973 -0.897 1.00 . A A . 17 GLU H 1 1
17 10370 1 1 17 GLU HA H 6.438 5.096 -1.278 1.00 . A A . 17 GLU HA 1 1
17 10371 1 1 17 GLU HB2 H 4.313 4.733 0.843 1.00 . A A . 17 GLU HB2 1 1
17 10372 1 1 17 GLU HB3 H 5.216 6.212 0.545 1.00 . A A . 17 GLU HB3 1 1
17 10373 1 1 17 GLU HG2 H 3.652 4.974 -1.669 1.00 . A A . 17 GLU HG2 1 1
17 10374 1 1 17 GLU HG3 H 2.823 5.910 -0.426 1.00 . A A . 17 GLU HG3 1 1
17 10375 1 1 17 GLU N N 5.431 3.299 -1.146 1.00 . A A . 17 GLU N 1 1
17 10376 1 1 17 GLU O O 8.044 4.755 0.634 1.00 . A A . 17 GLU O 1 1
17 10377 1 1 17 GLU OE1 O 4.871 7.859 -1.051 1.00 . A A . 17 GLU OE1 1 1
17 10378 1 1 17 GLU OE2 O 3.710 7.223 -2.806 1.00 . A A . 17 GLU OE2 1 1
17 10379 1 1 18 CYS C C 7.806 1.287 2.394 1.00 . A A . 18 CYS C 1 1
17 10380 1 1 18 CYS CA C 7.497 2.777 2.497 1.00 . A A . 18 CYS CA 1 1
17 10381 1 1 18 CYS CB C 6.858 3.084 3.853 1.00 . A A . 18 CYS CB 1 1
17 10382 1 1 18 CYS H H 5.744 2.766 1.311 1.00 . A A . 18 CYS H 1 1
17 10383 1 1 18 CYS HA H 8.420 3.331 2.411 1.00 . A A . 18 CYS HA 1 1
17 10384 1 1 18 CYS HB2 H 7.530 2.769 4.639 1.00 . A A . 18 CYS HB2 1 1
17 10385 1 1 18 CYS HB3 H 6.694 4.149 3.933 1.00 . A A . 18 CYS HB3 1 1
17 10386 1 1 18 CYS N N 6.617 3.202 1.416 1.00 . A A . 18 CYS N 1 1
17 10387 1 1 18 CYS O O 8.954 0.868 2.542 1.00 . A A . 18 CYS O 1 1
17 10388 1 1 18 CYS SG S 5.260 2.254 4.127 1.00 . A A . 18 CYS SG 1 1
17 10389 1 1 19 GLY C C 5.986 -1.726 2.887 1.00 . A A . 19 GLY C 1 1
17 10390 1 1 19 GLY CA C 6.955 -0.945 2.020 1.00 . A A . 19 GLY CA 1 1
17 10391 1 1 19 GLY H H 5.880 0.879 2.031 1.00 . A A . 19 GLY H 1 1
17 10392 1 1 19 GLY HA2 H 6.810 -1.231 0.989 1.00 . A A . 19 GLY HA2 1 1
17 10393 1 1 19 GLY HA3 H 7.964 -1.194 2.314 1.00 . A A . 19 GLY HA3 1 1
17 10394 1 1 19 GLY N N 6.773 0.490 2.139 1.00 . A A . 19 GLY N 1 1
17 10395 1 1 19 GLY O O 6.135 -2.935 3.064 1.00 . A A . 19 GLY O 1 1
17 10396 1 1 20 LYS C C 3.141 -2.650 3.487 1.00 . A A . 20 LYS C 1 1
17 10397 1 1 20 LYS CA C 3.994 -1.668 4.284 1.00 . A A . 20 LYS CA 1 1
17 10398 1 1 20 LYS CB C 3.099 -0.609 4.933 1.00 . A A . 20 LYS CB 1 1
17 10399 1 1 20 LYS CD C 2.528 0.341 7.187 1.00 . A A . 20 LYS CD 1 1
17 10400 1 1 20 LYS CE C 2.156 -0.787 8.137 1.00 . A A . 20 LYS CE 1 1
17 10401 1 1 20 LYS CG C 3.646 -0.071 6.244 1.00 . A A . 20 LYS CG 1 1
17 10402 1 1 20 LYS H H 4.925 -0.071 3.252 1.00 . A A . 20 LYS H 1 1
17 10403 1 1 20 LYS HA H 4.516 -2.210 5.058 1.00 . A A . 20 LYS HA 1 1
17 10404 1 1 20 LYS HB2 H 2.986 0.218 4.247 1.00 . A A . 20 LYS HB2 1 1
17 10405 1 1 20 LYS HB3 H 2.128 -1.043 5.123 1.00 . A A . 20 LYS HB3 1 1
17 10406 1 1 20 LYS HD2 H 2.854 1.192 7.766 1.00 . A A . 20 LYS HD2 1 1
17 10407 1 1 20 LYS HD3 H 1.659 0.611 6.604 1.00 . A A . 20 LYS HD3 1 1
17 10408 1 1 20 LYS HE2 H 3.022 -1.412 8.290 1.00 . A A . 20 LYS HE2 1 1
17 10409 1 1 20 LYS HE3 H 1.850 -0.359 9.080 1.00 . A A . 20 LYS HE3 1 1
17 10410 1 1 20 LYS HG2 H 4.238 -0.840 6.719 1.00 . A A . 20 LYS HG2 1 1
17 10411 1 1 20 LYS HG3 H 4.267 0.789 6.038 1.00 . A A . 20 LYS HG3 1 1
17 10412 1 1 20 LYS HZ1 H 1.146 -1.731 6.570 1.00 . A A . 20 LYS HZ1 1 1
17 10413 1 1 20 LYS HZ2 H 0.130 -1.169 7.801 1.00 . A A . 20 LYS HZ2 1 1
17 10414 1 1 20 LYS HZ3 H 1.059 -2.562 8.041 1.00 . A A . 20 LYS HZ3 1 1
17 10415 1 1 20 LYS N N 4.991 -1.034 3.430 1.00 . A A . 20 LYS N 1 1
17 10416 1 1 20 LYS NZ N 1.045 -1.621 7.599 1.00 . A A . 20 LYS NZ 1 1
17 10417 1 1 20 LYS O O 3.227 -2.708 2.260 1.00 . A A . 20 LYS O 1 1
17 10418 1 1 21 SER C C 0.112 -4.500 4.275 1.00 . A A . 21 SER C 1 1
17 10419 1 1 21 SER CA C 1.451 -4.401 3.550 1.00 . A A . 21 SER CA 1 1
17 10420 1 1 21 SER CB C 2.131 -5.772 3.521 1.00 . A A . 21 SER CB 1 1
17 10421 1 1 21 SER H H 2.295 -3.327 5.168 1.00 . A A . 21 SER H 1 1
17 10422 1 1 21 SER HA H 1.275 -4.075 2.536 1.00 . A A . 21 SER HA 1 1
17 10423 1 1 21 SER HB2 H 1.570 -6.435 2.880 1.00 . A A . 21 SER HB2 1 1
17 10424 1 1 21 SER HB3 H 3.135 -5.664 3.137 1.00 . A A . 21 SER HB3 1 1
17 10425 1 1 21 SER HG H 2.178 -5.636 5.475 1.00 . A A . 21 SER HG 1 1
17 10426 1 1 21 SER N N 2.318 -3.420 4.192 1.00 . A A . 21 SER N 1 1
17 10427 1 1 21 SER O O 0.062 -4.574 5.503 1.00 . A A . 21 SER O 1 1
17 10428 1 1 21 SER OG O 2.195 -6.336 4.819 1.00 . A A . 21 SER OG 1 1
17 10429 1 1 22 PHE C C -3.123 -5.682 3.383 1.00 . A A . 22 PHE C 1 1
17 10430 1 1 22 PHE CA C -2.312 -4.589 4.072 1.00 . A A . 22 PHE CA 1 1
17 10431 1 1 22 PHE CB C -3.033 -3.245 3.944 1.00 . A A . 22 PHE CB 1 1
17 10432 1 1 22 PHE CD1 C -1.168 -1.597 3.624 1.00 . A A . 22 PHE CD1 1 1
17 10433 1 1 22 PHE CD2 C -2.476 -1.457 5.613 1.00 . A A . 22 PHE CD2 1 1
17 10434 1 1 22 PHE CE1 C -0.408 -0.522 4.045 1.00 . A A . 22 PHE CE1 1 1
17 10435 1 1 22 PHE CE2 C -1.719 -0.381 6.039 1.00 . A A . 22 PHE CE2 1 1
17 10436 1 1 22 PHE CG C -2.209 -2.076 4.403 1.00 . A A . 22 PHE CG 1 1
17 10437 1 1 22 PHE CZ C -0.685 0.088 5.253 1.00 . A A . 22 PHE CZ 1 1
17 10438 1 1 22 PHE H H -0.867 -4.438 2.532 1.00 . A A . 22 PHE H 1 1
17 10439 1 1 22 PHE HA H -2.213 -4.836 5.118 1.00 . A A . 22 PHE HA 1 1
17 10440 1 1 22 PHE HB2 H -3.292 -3.081 2.909 1.00 . A A . 22 PHE HB2 1 1
17 10441 1 1 22 PHE HB3 H -3.935 -3.271 4.537 1.00 . A A . 22 PHE HB3 1 1
17 10442 1 1 22 PHE HD1 H -0.951 -2.071 2.678 1.00 . A A . 22 PHE HD1 1 1
17 10443 1 1 22 PHE HD2 H -3.285 -1.823 6.229 1.00 . A A . 22 PHE HD2 1 1
17 10444 1 1 22 PHE HE1 H 0.400 -0.157 3.429 1.00 . A A . 22 PHE HE1 1 1
17 10445 1 1 22 PHE HE2 H -1.938 0.093 6.985 1.00 . A A . 22 PHE HE2 1 1
17 10446 1 1 22 PHE HZ H -0.092 0.927 5.584 1.00 . A A . 22 PHE HZ 1 1
17 10447 1 1 22 PHE N N -0.971 -4.500 3.505 1.00 . A A . 22 PHE N 1 1
17 10448 1 1 22 PHE O O -3.249 -5.698 2.159 1.00 . A A . 22 PHE O 1 1
17 10449 1 1 23 SER C C -5.645 -7.169 2.835 1.00 . A A . 23 SER C 1 1
17 10450 1 1 23 SER CA C -4.466 -7.695 3.647 1.00 . A A . 23 SER CA 1 1
17 10451 1 1 23 SER CB C -4.971 -8.585 4.784 1.00 . A A . 23 SER CB 1 1
17 10452 1 1 23 SER H H -3.533 -6.529 5.147 1.00 . A A . 23 SER H 1 1
17 10453 1 1 23 SER HA H -3.830 -8.280 2.999 1.00 . A A . 23 SER HA 1 1
17 10454 1 1 23 SER HB2 H -4.184 -8.717 5.511 1.00 . A A . 23 SER HB2 1 1
17 10455 1 1 23 SER HB3 H -5.821 -8.113 5.255 1.00 . A A . 23 SER HB3 1 1
17 10456 1 1 23 SER HG H -5.611 -9.786 3.375 1.00 . A A . 23 SER HG 1 1
17 10457 1 1 23 SER N N -3.670 -6.595 4.179 1.00 . A A . 23 SER N 1 1
17 10458 1 1 23 SER O O -6.181 -7.867 1.973 1.00 . A A . 23 SER O 1 1
17 10459 1 1 23 SER OG O -5.364 -9.857 4.300 1.00 . A A . 23 SER OG 1 1
17 10460 1 1 24 PHE C C -6.730 -4.008 1.750 1.00 . A A . 24 PHE C 1 1
17 10461 1 1 24 PHE CA C -7.162 -5.313 2.413 1.00 . A A . 24 PHE CA 1 1
17 10462 1 1 24 PHE CB C -8.317 -5.048 3.381 1.00 . A A . 24 PHE CB 1 1
17 10463 1 1 24 PHE CD1 C -8.552 -7.418 4.172 1.00 . A A . 24 PHE CD1 1 1
17 10464 1 1 24 PHE CD2 C -10.512 -6.261 3.460 1.00 . A A . 24 PHE CD2 1 1
17 10465 1 1 24 PHE CE1 C -9.310 -8.541 4.443 1.00 . A A . 24 PHE CE1 1 1
17 10466 1 1 24 PHE CE2 C -11.275 -7.381 3.730 1.00 . A A . 24 PHE CE2 1 1
17 10467 1 1 24 PHE CG C -9.143 -6.267 3.677 1.00 . A A . 24 PHE CG 1 1
17 10468 1 1 24 PHE CZ C -10.674 -8.522 4.224 1.00 . A A . 24 PHE CZ 1 1
17 10469 1 1 24 PHE H H -5.578 -5.427 3.814 1.00 . A A . 24 PHE H 1 1
17 10470 1 1 24 PHE HA H -7.494 -5.999 1.649 1.00 . A A . 24 PHE HA 1 1
17 10471 1 1 24 PHE HB2 H -7.918 -4.684 4.316 1.00 . A A . 24 PHE HB2 1 1
17 10472 1 1 24 PHE HB3 H -8.968 -4.298 2.957 1.00 . A A . 24 PHE HB3 1 1
17 10473 1 1 24 PHE HD1 H -7.486 -7.434 4.345 1.00 . A A . 24 PHE HD1 1 1
17 10474 1 1 24 PHE HD2 H -10.984 -5.368 3.074 1.00 . A A . 24 PHE HD2 1 1
17 10475 1 1 24 PHE HE1 H -8.837 -9.432 4.829 1.00 . A A . 24 PHE HE1 1 1
17 10476 1 1 24 PHE HE2 H -12.341 -7.363 3.557 1.00 . A A . 24 PHE HE2 1 1
17 10477 1 1 24 PHE HZ H -11.268 -9.399 4.435 1.00 . A A . 24 PHE HZ 1 1
17 10478 1 1 24 PHE N N -6.045 -5.934 3.116 1.00 . A A . 24 PHE N 1 1
17 10479 1 1 24 PHE O O -5.851 -3.308 2.249 1.00 . A A . 24 PHE O 1 1
17 10480 1 1 25 ASN C C -7.418 -1.234 0.695 1.00 . A A . 25 ASN C 1 1
17 10481 1 1 25 ASN CA C -7.035 -2.471 -0.112 1.00 . A A . 25 ASN CA 1 1
17 10482 1 1 25 ASN CB C -7.757 -2.458 -1.461 1.00 . A A . 25 ASN CB 1 1
17 10483 1 1 25 ASN CG C -7.390 -1.250 -2.302 1.00 . A A . 25 ASN CG 1 1
17 10484 1 1 25 ASN H H -8.047 -4.290 0.272 1.00 . A A . 25 ASN H 1 1
17 10485 1 1 25 ASN HA H -5.969 -2.458 -0.285 1.00 . A A . 25 ASN HA 1 1
17 10486 1 1 25 ASN HB2 H -7.494 -3.349 -2.012 1.00 . A A . 25 ASN HB2 1 1
17 10487 1 1 25 ASN HB3 H -8.823 -2.446 -1.292 1.00 . A A . 25 ASN HB3 1 1
17 10488 1 1 25 ASN HD21 H -5.530 -1.925 -2.503 1.00 . A A . 25 ASN HD21 1 1
17 10489 1 1 25 ASN HD22 H -5.874 -0.424 -3.287 1.00 . A A . 25 ASN HD22 1 1
17 10490 1 1 25 ASN N N -7.355 -3.690 0.621 1.00 . A A . 25 ASN N 1 1
17 10491 1 1 25 ASN ND2 N -6.138 -1.194 -2.742 1.00 . A A . 25 ASN ND2 1 1
17 10492 1 1 25 ASN O O -6.567 -0.412 1.032 1.00 . A A . 25 ASN O 1 1
17 10493 1 1 25 ASN OD1 O -8.222 -0.378 -2.552 1.00 . A A . 25 ASN OD1 1 1
17 10494 1 1 26 SER C C -8.173 0.483 2.794 1.00 . A A . 26 SER C 1 1
17 10495 1 1 26 SER CA C -9.203 0.028 1.765 1.00 . A A . 26 SER CA 1 1
17 10496 1 1 26 SER CB C -10.514 -0.335 2.465 1.00 . A A . 26 SER CB 1 1
17 10497 1 1 26 SER H H -9.336 -1.799 0.703 1.00 . A A . 26 SER H 1 1
17 10498 1 1 26 SER HA H -9.386 0.837 1.074 1.00 . A A . 26 SER HA 1 1
17 10499 1 1 26 SER HB2 H -10.868 0.516 3.026 1.00 . A A . 26 SER HB2 1 1
17 10500 1 1 26 SER HB3 H -11.251 -0.609 1.724 1.00 . A A . 26 SER HB3 1 1
17 10501 1 1 26 SER HG H -9.997 -2.181 2.869 1.00 . A A . 26 SER HG 1 1
17 10502 1 1 26 SER N N -8.706 -1.110 1.001 1.00 . A A . 26 SER N 1 1
17 10503 1 1 26 SER O O -7.999 1.679 3.026 1.00 . A A . 26 SER O 1 1
17 10504 1 1 26 SER OG O -10.333 -1.424 3.354 1.00 . A A . 26 SER OG 1 1
17 10505 1 1 27 GLN C C -5.302 0.564 3.793 1.00 . A A . 27 GLN C 1 1
17 10506 1 1 27 GLN CA C -6.481 -0.179 4.413 1.00 . A A . 27 GLN CA 1 1
17 10507 1 1 27 GLN CB C -5.993 -1.467 5.078 1.00 . A A . 27 GLN CB 1 1
17 10508 1 1 27 GLN CD C -6.575 -3.357 6.651 1.00 . A A . 27 GLN CD 1 1
17 10509 1 1 27 GLN CG C -7.104 -2.270 5.737 1.00 . A A . 27 GLN CG 1 1
17 10510 1 1 27 GLN H H -7.677 -1.415 3.180 1.00 . A A . 27 GLN H 1 1
17 10511 1 1 27 GLN HA H -6.935 0.452 5.162 1.00 . A A . 27 GLN HA 1 1
17 10512 1 1 27 GLN HB2 H -5.524 -2.089 4.331 1.00 . A A . 27 GLN HB2 1 1
17 10513 1 1 27 GLN HB3 H -5.265 -1.214 5.834 1.00 . A A . 27 GLN HB3 1 1
17 10514 1 1 27 GLN HE21 H -5.606 -2.005 7.740 1.00 . A A . 27 GLN HE21 1 1
17 10515 1 1 27 GLN HE22 H -5.438 -3.645 8.257 1.00 . A A . 27 GLN HE22 1 1
17 10516 1 1 27 GLN HG2 H -7.718 -1.599 6.320 1.00 . A A . 27 GLN HG2 1 1
17 10517 1 1 27 GLN HG3 H -7.705 -2.729 4.966 1.00 . A A . 27 GLN HG3 1 1
17 10518 1 1 27 GLN N N -7.493 -0.481 3.408 1.00 . A A . 27 GLN N 1 1
17 10519 1 1 27 GLN NE2 N -5.793 -2.963 7.650 1.00 . A A . 27 GLN NE2 1 1
17 10520 1 1 27 GLN O O -5.037 1.719 4.128 1.00 . A A . 27 GLN O 1 1
17 10521 1 1 27 GLN OE1 O -6.865 -4.539 6.462 1.00 . A A . 27 GLN OE1 1 1
17 10522 1 1 28 LEU C C -3.763 1.909 1.752 1.00 . A A . 28 LEU C 1 1
17 10523 1 1 28 LEU CA C -3.447 0.492 2.219 1.00 . A A . 28 LEU CA 1 1
17 10524 1 1 28 LEU CB C -3.021 -0.368 1.027 1.00 . A A . 28 LEU CB 1 1
17 10525 1 1 28 LEU CD1 C -0.687 0.538 0.896 1.00 . A A . 28 LEU CD1 1 1
17 10526 1 1 28 LEU CD2 C -1.655 -0.703 -1.048 1.00 . A A . 28 LEU CD2 1 1
17 10527 1 1 28 LEU CG C -1.955 0.235 0.112 1.00 . A A . 28 LEU CG 1 1
17 10528 1 1 28 LEU H H -4.857 -1.022 2.661 1.00 . A A . 28 LEU H 1 1
17 10529 1 1 28 LEU HA H -2.635 0.533 2.931 1.00 . A A . 28 LEU HA 1 1
17 10530 1 1 28 LEU HB2 H -2.637 -1.300 1.412 1.00 . A A . 28 LEU HB2 1 1
17 10531 1 1 28 LEU HB3 H -3.900 -0.561 0.430 1.00 . A A . 28 LEU HB3 1 1
17 10532 1 1 28 LEU HD11 H 0.008 1.071 0.265 1.00 . A A . 28 LEU HD11 1 1
17 10533 1 1 28 LEU HD12 H -0.238 -0.388 1.225 1.00 . A A . 28 LEU HD12 1 1
17 10534 1 1 28 LEU HD13 H -0.932 1.144 1.756 1.00 . A A . 28 LEU HD13 1 1
17 10535 1 1 28 LEU HD21 H -2.565 -0.900 -1.595 1.00 . A A . 28 LEU HD21 1 1
17 10536 1 1 28 LEU HD22 H -1.256 -1.631 -0.666 1.00 . A A . 28 LEU HD22 1 1
17 10537 1 1 28 LEU HD23 H -0.931 -0.244 -1.705 1.00 . A A . 28 LEU HD23 1 1
17 10538 1 1 28 LEU HG H -2.324 1.166 -0.296 1.00 . A A . 28 LEU HG 1 1
17 10539 1 1 28 LEU N N -4.598 -0.105 2.887 1.00 . A A . 28 LEU N 1 1
17 10540 1 1 28 LEU O O -2.886 2.773 1.720 1.00 . A A . 28 LEU O 1 1
17 10541 1 1 29 ILE C C -5.454 4.465 2.070 1.00 . A A . 29 ILE C 1 1
17 10542 1 1 29 ILE CA C -5.452 3.454 0.929 1.00 . A A . 29 ILE CA 1 1
17 10543 1 1 29 ILE CB C -6.860 3.397 0.307 1.00 . A A . 29 ILE CB 1 1
17 10544 1 1 29 ILE CD1 C -6.564 2.591 -2.089 1.00 . A A . 29 ILE CD1 1 1
17 10545 1 1 29 ILE CG1 C -6.960 2.228 -0.675 1.00 . A A . 29 ILE CG1 1 1
17 10546 1 1 29 ILE CG2 C -7.185 4.710 -0.389 1.00 . A A . 29 ILE CG2 1 1
17 10547 1 1 29 ILE H H -5.673 1.412 1.438 1.00 . A A . 29 ILE H 1 1
17 10548 1 1 29 ILE HA H -4.758 3.785 0.170 1.00 . A A . 29 ILE HA 1 1
17 10549 1 1 29 ILE HB H -7.575 3.252 1.102 1.00 . A A . 29 ILE HB 1 1
17 10550 1 1 29 ILE HD11 H -7.186 3.401 -2.440 1.00 . A A . 29 ILE HD11 1 1
17 10551 1 1 29 ILE HD12 H -5.529 2.901 -2.105 1.00 . A A . 29 ILE HD12 1 1
17 10552 1 1 29 ILE HD13 H -6.694 1.733 -2.732 1.00 . A A . 29 ILE HD13 1 1
17 10553 1 1 29 ILE HG12 H -6.313 1.431 -0.344 1.00 . A A . 29 ILE HG12 1 1
17 10554 1 1 29 ILE HG13 H -7.980 1.872 -0.697 1.00 . A A . 29 ILE HG13 1 1
17 10555 1 1 29 ILE HG21 H -6.432 4.918 -1.135 1.00 . A A . 29 ILE HG21 1 1
17 10556 1 1 29 ILE HG22 H -8.151 4.635 -0.866 1.00 . A A . 29 ILE HG22 1 1
17 10557 1 1 29 ILE HG23 H -7.203 5.508 0.337 1.00 . A A . 29 ILE HG23 1 1
17 10558 1 1 29 ILE N N -5.020 2.141 1.391 1.00 . A A . 29 ILE N 1 1
17 10559 1 1 29 ILE O O -5.070 5.621 1.890 1.00 . A A . 29 ILE O 1 1
17 10560 1 1 30 VAL C C -4.533 5.208 4.923 1.00 . A A . 30 VAL C 1 1
17 10561 1 1 30 VAL CA C -5.935 4.887 4.419 1.00 . A A . 30 VAL CA 1 1
17 10562 1 1 30 VAL CB C -6.744 4.242 5.559 1.00 . A A . 30 VAL CB 1 1
17 10563 1 1 30 VAL CG1 C -6.630 5.070 6.830 1.00 . A A . 30 VAL CG1 1 1
17 10564 1 1 30 VAL CG2 C -8.200 4.074 5.151 1.00 . A A . 30 VAL CG2 1 1
17 10565 1 1 30 VAL H H -6.179 3.090 3.327 1.00 . A A . 30 VAL H 1 1
17 10566 1 1 30 VAL HA H -6.424 5.808 4.135 1.00 . A A . 30 VAL HA 1 1
17 10567 1 1 30 VAL HB H -6.332 3.263 5.757 1.00 . A A . 30 VAL HB 1 1
17 10568 1 1 30 VAL HG11 H -7.463 4.847 7.481 1.00 . A A . 30 VAL HG11 1 1
17 10569 1 1 30 VAL HG12 H -5.704 4.833 7.333 1.00 . A A . 30 VAL HG12 1 1
17 10570 1 1 30 VAL HG13 H -6.644 6.121 6.577 1.00 . A A . 30 VAL HG13 1 1
17 10571 1 1 30 VAL HG21 H -8.832 4.171 6.021 1.00 . A A . 30 VAL HG21 1 1
17 10572 1 1 30 VAL HG22 H -8.460 4.835 4.430 1.00 . A A . 30 VAL HG22 1 1
17 10573 1 1 30 VAL HG23 H -8.341 3.098 4.711 1.00 . A A . 30 VAL HG23 1 1
17 10574 1 1 30 VAL N N -5.886 4.022 3.246 1.00 . A A . 30 VAL N 1 1
17 10575 1 1 30 VAL O O -4.314 6.231 5.573 1.00 . A A . 30 VAL O 1 1
17 10576 1 1 31 HIS C C -1.456 5.426 4.069 1.00 . A A . 31 HIS C 1 1
17 10577 1 1 31 HIS CA C -2.201 4.517 5.042 1.00 . A A . 31 HIS CA 1 1
17 10578 1 1 31 HIS CB C -1.488 3.169 5.147 1.00 . A A . 31 HIS CB 1 1
17 10579 1 1 31 HIS CD2 C 0.839 3.010 4.013 1.00 . A A . 31 HIS CD2 1 1
17 10580 1 1 31 HIS CE1 C 2.066 3.670 5.706 1.00 . A A . 31 HIS CE1 1 1
17 10581 1 1 31 HIS CG C 0.003 3.270 5.045 1.00 . A A . 31 HIS CG 1 1
17 10582 1 1 31 HIS H H -3.821 3.532 4.100 1.00 . A A . 31 HIS H 1 1
17 10583 1 1 31 HIS HA H -2.213 4.986 6.015 1.00 . A A . 31 HIS HA 1 1
17 10584 1 1 31 HIS HB2 H -1.725 2.717 6.099 1.00 . A A . 31 HIS HB2 1 1
17 10585 1 1 31 HIS HB3 H -1.833 2.524 4.352 1.00 . A A . 31 HIS HB3 1 1
17 10586 1 1 31 HIS HD1 H 0.490 3.942 6.982 1.00 . A A . 31 HIS HD1 1 1
17 10587 1 1 31 HIS HD2 H 0.556 2.665 3.029 1.00 . A A . 31 HIS HD2 1 1
17 10588 1 1 31 HIS HE1 H 2.915 3.944 6.315 1.00 . A A . 31 HIS HE1 1 1
17 10589 1 1 31 HIS N N -3.584 4.328 4.620 1.00 . A A . 31 HIS N 1 1
17 10590 1 1 31 HIS ND1 N 0.802 3.681 6.091 1.00 . A A . 31 HIS ND1 1 1
17 10591 1 1 31 HIS NE2 N 2.116 3.266 4.450 1.00 . A A . 31 HIS NE2 1 1
17 10592 1 1 31 HIS O O -0.773 6.364 4.480 1.00 . A A . 31 HIS O 1 1
17 10593 1 1 32 GLN C C -1.219 7.417 1.931 1.00 . A A . 32 GLN C 1 1
17 10594 1 1 32 GLN CA C -0.930 5.930 1.747 1.00 . A A . 32 GLN CA 1 1
17 10595 1 1 32 GLN CB C -1.384 5.479 0.358 1.00 . A A . 32 GLN CB 1 1
17 10596 1 1 32 GLN CD C -0.651 4.070 -1.608 1.00 . A A . 32 GLN CD 1 1
17 10597 1 1 32 GLN CG C -0.744 4.177 -0.098 1.00 . A A . 32 GLN CG 1 1
17 10598 1 1 32 GLN H H -2.149 4.379 2.513 1.00 . A A . 32 GLN H 1 1
17 10599 1 1 32 GLN HA H 0.134 5.769 1.838 1.00 . A A . 32 GLN HA 1 1
17 10600 1 1 32 GLN HB2 H -2.455 5.345 0.368 1.00 . A A . 32 GLN HB2 1 1
17 10601 1 1 32 GLN HB3 H -1.133 6.248 -0.358 1.00 . A A . 32 GLN HB3 1 1
17 10602 1 1 32 GLN HE21 H -0.477 2.094 -1.481 1.00 . A A . 32 GLN HE21 1 1
17 10603 1 1 32 GLN HE22 H -0.449 2.750 -3.079 1.00 . A A . 32 GLN HE22 1 1
17 10604 1 1 32 GLN HG2 H 0.252 4.117 0.313 1.00 . A A . 32 GLN HG2 1 1
17 10605 1 1 32 GLN HG3 H -1.335 3.352 0.271 1.00 . A A . 32 GLN HG3 1 1
17 10606 1 1 32 GLN N N -1.592 5.140 2.778 1.00 . A A . 32 GLN N 1 1
17 10607 1 1 32 GLN NE2 N -0.510 2.848 -2.107 1.00 . A A . 32 GLN NE2 1 1
17 10608 1 1 32 GLN O O -0.454 8.268 1.478 1.00 . A A . 32 GLN O 1 1
17 10609 1 1 32 GLN OE1 O -0.705 5.075 -2.317 1.00 . A A . 32 GLN OE1 1 1
17 10610 1 1 33 ARG C C -1.697 9.809 3.730 1.00 . A A . 33 ARG C 1 1
17 10611 1 1 33 ARG CA C -2.718 9.104 2.842 1.00 . A A . 33 ARG CA 1 1
17 10612 1 1 33 ARG CB C -4.101 9.159 3.493 1.00 . A A . 33 ARG CB 1 1
17 10613 1 1 33 ARG CD C -6.479 8.351 3.404 1.00 . A A . 33 ARG CD 1 1
17 10614 1 1 33 ARG CG C -5.035 8.051 3.034 1.00 . A A . 33 ARG CG 1 1
17 10615 1 1 33 ARG CZ C -6.574 9.149 5.727 1.00 . A A . 33 ARG CZ 1 1
17 10616 1 1 33 ARG H H -2.896 6.997 2.936 1.00 . A A . 33 ARG H 1 1
17 10617 1 1 33 ARG HA H -2.758 9.609 1.889 1.00 . A A . 33 ARG HA 1 1
17 10618 1 1 33 ARG HB2 H -3.985 9.081 4.564 1.00 . A A . 33 ARG HB2 1 1
17 10619 1 1 33 ARG HB3 H -4.559 10.107 3.257 1.00 . A A . 33 ARG HB3 1 1
17 10620 1 1 33 ARG HD2 H -6.702 9.372 3.131 1.00 . A A . 33 ARG HD2 1 1
17 10621 1 1 33 ARG HD3 H -7.123 7.683 2.853 1.00 . A A . 33 ARG HD3 1 1
17 10622 1 1 33 ARG HE H -7.017 7.295 5.139 1.00 . A A . 33 ARG HE 1 1
17 10623 1 1 33 ARG HG2 H -4.962 7.954 1.960 1.00 . A A . 33 ARG HG2 1 1
17 10624 1 1 33 ARG HG3 H -4.737 7.125 3.502 1.00 . A A . 33 ARG HG3 1 1
17 10625 1 1 33 ARG HH11 H -5.998 10.535 4.376 1.00 . A A . 33 ARG HH11 1 1
17 10626 1 1 33 ARG HH12 H -6.070 11.084 6.017 1.00 . A A . 33 ARG HH12 1 1
17 10627 1 1 33 ARG HH21 H -7.115 8.006 7.304 1.00 . A A . 33 ARG HH21 1 1
17 10628 1 1 33 ARG HH22 H -6.704 9.644 7.683 1.00 . A A . 33 ARG HH22 1 1
17 10629 1 1 33 ARG N N -2.327 7.720 2.599 1.00 . A A . 33 ARG N 1 1
17 10630 1 1 33 ARG NE N -6.725 8.178 4.833 1.00 . A A . 33 ARG NE 1 1
17 10631 1 1 33 ARG NH1 N -6.181 10.355 5.342 1.00 . A A . 33 ARG NH1 1 1
17 10632 1 1 33 ARG NH2 N -6.818 8.914 7.010 1.00 . A A . 33 ARG NH2 1 1
17 10633 1 1 33 ARG O O -1.788 11.015 3.960 1.00 . A A . 33 ARG O 1 1
17 10634 1 1 34 ILE C C 1.490 10.115 4.269 1.00 . A A . 34 ILE C 1 1
17 10635 1 1 34 ILE CA C 0.311 9.601 5.088 1.00 . A A . 34 ILE CA 1 1
17 10636 1 1 34 ILE CB C 0.819 8.556 6.098 1.00 . A A . 34 ILE CB 1 1
17 10637 1 1 34 ILE CD1 C 2.392 6.573 6.367 1.00 . A A . 34 ILE CD1 1 1
17 10638 1 1 34 ILE CG1 C 1.800 7.596 5.422 1.00 . A A . 34 ILE CG1 1 1
17 10639 1 1 34 ILE CG2 C -0.349 7.791 6.701 1.00 . A A . 34 ILE CG2 1 1
17 10640 1 1 34 ILE H H -0.707 8.094 4.006 1.00 . A A . 34 ILE H 1 1
17 10641 1 1 34 ILE HA H -0.118 10.426 5.638 1.00 . A A . 34 ILE HA 1 1
17 10642 1 1 34 ILE HB H 1.327 9.076 6.896 1.00 . A A . 34 ILE HB 1 1
17 10643 1 1 34 ILE HD11 H 3.262 6.122 5.910 1.00 . A A . 34 ILE HD11 1 1
17 10644 1 1 34 ILE HD12 H 2.681 7.058 7.287 1.00 . A A . 34 ILE HD12 1 1
17 10645 1 1 34 ILE HD13 H 1.659 5.808 6.576 1.00 . A A . 34 ILE HD13 1 1
17 10646 1 1 34 ILE HG12 H 1.288 7.063 4.636 1.00 . A A . 34 ILE HG12 1 1
17 10647 1 1 34 ILE HG13 H 2.613 8.165 4.996 1.00 . A A . 34 ILE HG13 1 1
17 10648 1 1 34 ILE HG21 H -0.574 8.190 7.680 1.00 . A A . 34 ILE HG21 1 1
17 10649 1 1 34 ILE HG22 H -1.215 7.895 6.064 1.00 . A A . 34 ILE HG22 1 1
17 10650 1 1 34 ILE HG23 H -0.090 6.747 6.789 1.00 . A A . 34 ILE HG23 1 1
17 10651 1 1 34 ILE N N -0.726 9.049 4.226 1.00 . A A . 34 ILE N 1 1
17 10652 1 1 34 ILE O O 2.183 11.049 4.676 1.00 . A A . 34 ILE O 1 1
17 10653 1 1 35 HIS C C 2.422 11.118 1.402 1.00 . A A . 35 HIS C 1 1
17 10654 1 1 35 HIS CA C 2.807 9.897 2.233 1.00 . A A . 35 HIS CA 1 1
17 10655 1 1 35 HIS CB C 3.195 8.740 1.312 1.00 . A A . 35 HIS CB 1 1
17 10656 1 1 35 HIS CD2 C 3.222 6.336 2.285 1.00 . A A . 35 HIS CD2 1 1
17 10657 1 1 35 HIS CE1 C 5.222 6.376 3.182 1.00 . A A . 35 HIS CE1 1 1
17 10658 1 1 35 HIS CG C 3.753 7.557 2.040 1.00 . A A . 35 HIS CG 1 1
17 10659 1 1 35 HIS H H 1.126 8.764 2.842 1.00 . A A . 35 HIS H 1 1
17 10660 1 1 35 HIS HA H 3.654 10.152 2.852 1.00 . A A . 35 HIS HA 1 1
17 10661 1 1 35 HIS HB2 H 2.320 8.413 0.769 1.00 . A A . 35 HIS HB2 1 1
17 10662 1 1 35 HIS HB3 H 3.942 9.082 0.610 1.00 . A A . 35 HIS HB3 1 1
17 10663 1 1 35 HIS HD1 H 5.643 8.294 2.608 1.00 . A A . 35 HIS HD1 1 1
17 10664 1 1 35 HIS HD2 H 2.245 5.988 1.978 1.00 . A A . 35 HIS HD2 1 1
17 10665 1 1 35 HIS HE1 H 6.118 6.083 3.709 1.00 . A A . 35 HIS HE1 1 1
17 10666 1 1 35 HIS N N 1.712 9.501 3.111 1.00 . A A . 35 HIS N 1 1
17 10667 1 1 35 HIS ND1 N 5.006 7.550 2.616 1.00 . A A . 35 HIS ND1 1 1
17 10668 1 1 35 HIS NE2 N 4.154 5.622 2.996 1.00 . A A . 35 HIS NE2 1 1
17 10669 1 1 35 HIS O O 3.074 12.160 1.469 1.00 . A A . 35 HIS O 1 1
17 10670 1 1 36 THR C C 0.804 13.377 0.553 1.00 . A A . 36 THR C 1 1
17 10671 1 1 36 THR CA C 0.886 12.071 -0.228 1.00 . A A . 36 THR CA 1 1
17 10672 1 1 36 THR CB C -0.498 11.758 -0.829 1.00 . A A . 36 THR CB 1 1
17 10673 1 1 36 THR CG2 C -1.491 11.390 0.262 1.00 . A A . 36 THR CG2 1 1
17 10674 1 1 36 THR H H 0.878 10.126 0.607 1.00 . A A . 36 THR H 1 1
17 10675 1 1 36 THR HA H 1.589 12.191 -1.040 1.00 . A A . 36 THR HA 1 1
17 10676 1 1 36 THR HB H -0.399 10.919 -1.503 1.00 . A A . 36 THR HB 1 1
17 10677 1 1 36 THR HG1 H -1.553 13.415 -0.995 1.00 . A A . 36 THR HG1 1 1
17 10678 1 1 36 THR HG21 H -1.189 10.463 0.726 1.00 . A A . 36 THR HG21 1 1
17 10679 1 1 36 THR HG22 H -2.474 11.272 -0.170 1.00 . A A . 36 THR HG22 1 1
17 10680 1 1 36 THR HG23 H -1.516 12.173 1.005 1.00 . A A . 36 THR HG23 1 1
17 10681 1 1 36 THR N N 1.357 10.981 0.617 1.00 . A A . 36 THR N 1 1
17 10682 1 1 36 THR O O 1.075 14.450 0.017 1.00 . A A . 36 THR O 1 1
17 10683 1 1 36 THR OG1 O -0.982 12.890 -1.560 1.00 . A A . 36 THR OG1 1 1
17 10684 1 1 37 GLY C C 1.633 14.831 3.316 1.00 . A A . 37 GLY C 1 1
17 10685 1 1 37 GLY CA C 0.318 14.460 2.660 1.00 . A A . 37 GLY CA 1 1
17 10686 1 1 37 GLY H H 0.224 12.396 2.199 1.00 . A A . 37 GLY H 1 1
17 10687 1 1 37 GLY HA2 H -0.015 15.288 2.051 1.00 . A A . 37 GLY HA2 1 1
17 10688 1 1 37 GLY HA3 H -0.416 14.275 3.431 1.00 . A A . 37 GLY HA3 1 1
17 10689 1 1 37 GLY N N 0.428 13.278 1.825 1.00 . A A . 37 GLY N 1 1
17 10690 1 1 37 GLY O O 1.686 15.069 4.522 1.00 . A A . 37 GLY O 1 1
17 10691 1 1 38 GLU C C 4.300 16.711 2.858 1.00 . A A . 38 GLU C 1 1
17 10692 1 1 38 GLU CA C 4.018 15.222 3.033 1.00 . A A . 38 GLU CA 1 1
17 10693 1 1 38 GLU CB C 5.095 14.401 2.319 1.00 . A A . 38 GLU CB 1 1
17 10694 1 1 38 GLU CD C 6.088 12.093 2.059 1.00 . A A . 38 GLU CD 1 1
17 10695 1 1 38 GLU CG C 5.381 13.065 2.984 1.00 . A A . 38 GLU CG 1 1
17 10696 1 1 38 GLU H H 2.590 14.680 1.567 1.00 . A A . 38 GLU H 1 1
17 10697 1 1 38 GLU HA H 4.037 14.985 4.085 1.00 . A A . 38 GLU HA 1 1
17 10698 1 1 38 GLU HB2 H 4.775 14.214 1.305 1.00 . A A . 38 GLU HB2 1 1
17 10699 1 1 38 GLU HB3 H 6.011 14.972 2.298 1.00 . A A . 38 GLU HB3 1 1
17 10700 1 1 38 GLU HG2 H 6.006 13.234 3.848 1.00 . A A . 38 GLU HG2 1 1
17 10701 1 1 38 GLU HG3 H 4.446 12.625 3.298 1.00 . A A . 38 GLU HG3 1 1
17 10702 1 1 38 GLU N N 2.697 14.879 2.520 1.00 . A A . 38 GLU N 1 1
17 10703 1 1 38 GLU O O 3.467 17.455 2.344 1.00 . A A . 38 GLU O 1 1
17 10704 1 1 38 GLU OE1 O 6.888 12.550 1.216 1.00 . A A . 38 GLU OE1 1 1
17 10705 1 1 38 GLU OE2 O 5.840 10.874 2.178 1.00 . A A . 38 GLU OE2 1 1
17 10706 1 1 39 ASN C C 6.724 18.773 1.940 1.00 . A A . 39 ASN C 1 1
17 10707 1 1 39 ASN CA C 5.874 18.539 3.186 1.00 . A A . 39 ASN CA 1 1
17 10708 1 1 39 ASN CB C 6.648 18.969 4.433 1.00 . A A . 39 ASN CB 1 1
17 10709 1 1 39 ASN CG C 5.732 19.395 5.564 1.00 . A A . 39 ASN CG 1 1
17 10710 1 1 39 ASN H H 6.104 16.497 3.694 1.00 . A A . 39 ASN H 1 1
17 10711 1 1 39 ASN HA H 4.974 19.130 3.109 1.00 . A A . 39 ASN HA 1 1
17 10712 1 1 39 ASN HB2 H 7.253 18.143 4.778 1.00 . A A . 39 ASN HB2 1 1
17 10713 1 1 39 ASN HB3 H 7.291 19.800 4.183 1.00 . A A . 39 ASN HB3 1 1
17 10714 1 1 39 ASN HD21 H 5.645 17.524 6.231 1.00 . A A . 39 ASN HD21 1 1
17 10715 1 1 39 ASN HD22 H 4.738 18.685 7.133 1.00 . A A . 39 ASN HD22 1 1
17 10716 1 1 39 ASN N N 5.482 17.138 3.292 1.00 . A A . 39 ASN N 1 1
17 10717 1 1 39 ASN ND2 N 5.332 18.438 6.393 1.00 . A A . 39 ASN ND2 1 1
17 10718 1 1 39 ASN O O 7.333 17.853 1.393 1.00 . A A . 39 ASN O 1 1
17 10719 1 1 39 ASN OD1 O 5.388 20.571 5.690 1.00 . A A . 39 ASN OD1 1 1
17 10720 1 1 40 PRO C C 9.045 20.348 0.539 1.00 . A A . 40 PRO C 1 1
17 10721 1 1 40 PRO CA C 7.541 20.417 0.297 1.00 . A A . 40 PRO CA 1 1
17 10722 1 1 40 PRO CB C 7.105 21.862 0.043 1.00 . A A . 40 PRO CB 1 1
17 10723 1 1 40 PRO CD C 6.067 21.178 2.085 1.00 . A A . 40 PRO CD 1 1
17 10724 1 1 40 PRO CG C 6.660 22.363 1.374 1.00 . A A . 40 PRO CG 1 1
17 10725 1 1 40 PRO HA H 7.287 19.807 -0.557 1.00 . A A . 40 PRO HA 1 1
17 10726 1 1 40 PRO HB2 H 7.943 22.432 -0.334 1.00 . A A . 40 PRO HB2 1 1
17 10727 1 1 40 PRO HB3 H 6.299 21.878 -0.674 1.00 . A A . 40 PRO HB3 1 1
17 10728 1 1 40 PRO HD2 H 6.265 21.237 3.145 1.00 . A A . 40 PRO HD2 1 1
17 10729 1 1 40 PRO HD3 H 5.005 21.120 1.900 1.00 . A A . 40 PRO HD3 1 1
17 10730 1 1 40 PRO HG2 H 7.507 22.745 1.924 1.00 . A A . 40 PRO HG2 1 1
17 10731 1 1 40 PRO HG3 H 5.915 23.134 1.245 1.00 . A A . 40 PRO HG3 1 1
17 10732 1 1 40 PRO N N 6.768 20.032 1.482 1.00 . A A . 40 PRO N 1 1
17 10733 1 1 40 PRO O O 9.493 20.117 1.662 1.00 . A A . 40 PRO O 1 1
17 10734 1 1 41 SER C C 11.816 21.799 0.184 1.00 . A A . 41 SER C 1 1
17 10735 1 1 41 SER CA C 11.274 20.509 -0.425 1.00 . A A . 41 SER CA 1 1
17 10736 1 1 41 SER CB C 11.892 20.286 -1.807 1.00 . A A . 41 SER CB 1 1
17 10737 1 1 41 SER H H 9.403 20.732 -1.391 1.00 . A A . 41 SER H 1 1
17 10738 1 1 41 SER HA H 11.540 19.683 0.217 1.00 . A A . 41 SER HA 1 1
17 10739 1 1 41 SER HB2 H 11.377 20.896 -2.532 1.00 . A A . 41 SER HB2 1 1
17 10740 1 1 41 SER HB3 H 12.936 20.562 -1.780 1.00 . A A . 41 SER HB3 1 1
17 10741 1 1 41 SER HG H 11.594 18.878 -3.136 1.00 . A A . 41 SER HG 1 1
17 10742 1 1 41 SER N N 9.820 20.552 -0.522 1.00 . A A . 41 SER N 1 1
17 10743 1 1 41 SER O O 12.727 22.421 -0.361 1.00 . A A . 41 SER O 1 1
17 10744 1 1 41 SER OG O 11.789 18.927 -2.197 1.00 . A A . 41 SER OG 1 1
17 10745 1 1 42 GLY C C 11.955 23.195 3.460 1.00 . A A . 42 GLY C 1 1
17 10746 1 1 42 GLY CA C 11.684 23.409 1.984 1.00 . A A . 42 GLY CA 1 1
17 10747 1 1 42 GLY H H 10.524 21.659 1.707 1.00 . A A . 42 GLY H 1 1
17 10748 1 1 42 GLY HA2 H 12.589 23.760 1.510 1.00 . A A . 42 GLY HA2 1 1
17 10749 1 1 42 GLY HA3 H 10.917 24.161 1.875 1.00 . A A . 42 GLY HA3 1 1
17 10750 1 1 42 GLY N N 11.247 22.195 1.319 1.00 . A A . 42 GLY N 1 1
17 10751 1 1 42 GLY O O 13.100 23.062 3.891 1.00 . A A . 42 GLY O 1 1
17 10752 1 1 43 PRO C C 11.420 21.550 6.076 1.00 . A A . 43 PRO C 1 1
17 10753 1 1 43 PRO CA C 10.982 22.965 5.712 1.00 . A A . 43 PRO CA 1 1
17 10754 1 1 43 PRO CB C 9.557 23.227 6.207 1.00 . A A . 43 PRO CB 1 1
17 10755 1 1 43 PRO CD C 9.485 23.314 3.819 1.00 . A A . 43 PRO CD 1 1
17 10756 1 1 43 PRO CG C 8.688 22.927 5.034 1.00 . A A . 43 PRO CG 1 1
17 10757 1 1 43 PRO HA H 11.658 23.677 6.163 1.00 . A A . 43 PRO HA 1 1
17 10758 1 1 43 PRO HB2 H 9.337 22.575 7.040 1.00 . A A . 43 PRO HB2 1 1
17 10759 1 1 43 PRO HB3 H 9.463 24.258 6.514 1.00 . A A . 43 PRO HB3 1 1
17 10760 1 1 43 PRO HD2 H 9.268 22.647 2.997 1.00 . A A . 43 PRO HD2 1 1
17 10761 1 1 43 PRO HD3 H 9.279 24.337 3.541 1.00 . A A . 43 PRO HD3 1 1
17 10762 1 1 43 PRO HG2 H 8.455 21.874 5.010 1.00 . A A . 43 PRO HG2 1 1
17 10763 1 1 43 PRO HG3 H 7.783 23.513 5.089 1.00 . A A . 43 PRO HG3 1 1
17 10764 1 1 43 PRO N N 10.881 23.162 4.263 1.00 . A A . 43 PRO N 1 1
17 10765 1 1 43 PRO O O 12.331 21.360 6.881 1.00 . A A . 43 PRO O 1 1
17 10766 1 1 44 SER C C 12.460 18.806 5.184 1.00 . A A . 44 SER C 1 1
17 10767 1 1 44 SER CA C 11.085 19.163 5.740 1.00 . A A . 44 SER CA 1 1
17 10768 1 1 44 SER CB C 10.021 18.250 5.128 1.00 . A A . 44 SER CB 1 1
17 10769 1 1 44 SER H H 10.048 20.776 4.844 1.00 . A A . 44 SER H 1 1
17 10770 1 1 44 SER HA H 11.095 19.021 6.811 1.00 . A A . 44 SER HA 1 1
17 10771 1 1 44 SER HB2 H 9.122 18.298 5.723 1.00 . A A . 44 SER HB2 1 1
17 10772 1 1 44 SER HB3 H 9.805 18.579 4.121 1.00 . A A . 44 SER HB3 1 1
17 10773 1 1 44 SER HG H 10.946 16.700 5.889 1.00 . A A . 44 SER HG 1 1
17 10774 1 1 44 SER N N 10.765 20.561 5.477 1.00 . A A . 44 SER N 1 1
17 10775 1 1 44 SER O O 12.817 19.209 4.077 1.00 . A A . 44 SER O 1 1
17 10776 1 1 44 SER OG O 10.467 16.905 5.083 1.00 . A A . 44 SER OG 1 1
17 10777 1 1 45 SER C C 14.497 16.469 4.568 1.00 . A A . 45 SER C 1 1
17 10778 1 1 45 SER CA C 14.564 17.637 5.547 1.00 . A A . 45 SER CA 1 1
17 10779 1 1 45 SER CB C 15.400 17.247 6.768 1.00 . A A . 45 SER CB 1 1
17 10780 1 1 45 SER H H 12.885 17.757 6.832 1.00 . A A . 45 SER H 1 1
17 10781 1 1 45 SER HA H 15.031 18.478 5.056 1.00 . A A . 45 SER HA 1 1
17 10782 1 1 45 SER HB2 H 14.831 16.571 7.389 1.00 . A A . 45 SER HB2 1 1
17 10783 1 1 45 SER HB3 H 16.305 16.758 6.439 1.00 . A A . 45 SER HB3 1 1
17 10784 1 1 45 SER HG H 16.124 18.108 8.371 1.00 . A A . 45 SER HG 1 1
17 10785 1 1 45 SER N N 13.226 18.046 5.960 1.00 . A A . 45 SER N 1 1
17 10786 1 1 45 SER O O 14.977 16.563 3.439 1.00 . A A . 45 SER O 1 1
17 10787 1 1 45 SER OG O 15.749 18.387 7.533 1.00 . A A . 45 SER OG 1 1
17 10788 1 1 46 GLY C C 15.086 13.444 4.025 1.00 . A A . 46 GLY C 1 1
17 10789 1 1 46 GLY CA C 13.777 14.197 4.161 1.00 . A A . 46 GLY CA 1 1
17 10790 1 1 46 GLY H H 13.532 15.351 5.919 1.00 . A A . 46 GLY H 1 1
17 10791 1 1 46 GLY HA2 H 13.035 13.535 4.581 1.00 . A A . 46 GLY HA2 1 1
17 10792 1 1 46 GLY HA3 H 13.452 14.510 3.179 1.00 . A A . 46 GLY HA3 1 1
17 10793 1 1 46 GLY N N 13.897 15.368 5.010 1.00 . A A . 46 GLY N 1 1
17 10794 1 1 46 GLY O O 16.129 14.078 3.873 1.00 . A A . 46 GLY O 1 1
17 10795 2 2 1 ZN ZN ZN 3.611 3.620 3.165 1.00 . B A . 201 ZN ZN 1 1
18 10796 1 1 1 GLY C C 0.063 -6.039 25.888 1.00 . A A . 1 GLY C 1 1
18 10797 1 1 1 GLY CA C 0.512 -5.992 27.336 1.00 . A A . 1 GLY CA 1 1
18 10798 1 1 1 GLY H1 H -0.091 -6.999 29.098 1.00 . A A . 1 GLY H1 1 1
18 10799 1 1 1 GLY HA2 H 0.197 -5.054 27.769 1.00 . A A . 1 GLY HA2 1 1
18 10800 1 1 1 GLY HA3 H 1.590 -6.048 27.368 1.00 . A A . 1 GLY HA3 1 1
18 10801 1 1 1 GLY N N -0.037 -7.080 28.123 1.00 . A A . 1 GLY N 1 1
18 10802 1 1 1 GLY O O -0.792 -6.845 25.523 1.00 . A A . 1 GLY O 1 1
18 10803 1 1 2 SER C C 1.534 -4.901 22.790 1.00 . A A . 2 SER C 1 1
18 10804 1 1 2 SER CA C 0.291 -5.114 23.648 1.00 . A A . 2 SER CA 1 1
18 10805 1 1 2 SER CB C -0.716 -3.990 23.396 1.00 . A A . 2 SER CB 1 1
18 10806 1 1 2 SER H H 1.316 -4.555 25.414 1.00 . A A . 2 SER H 1 1
18 10807 1 1 2 SER HA H -0.161 -6.057 23.380 1.00 . A A . 2 SER HA 1 1
18 10808 1 1 2 SER HB2 H -0.342 -3.072 23.822 1.00 . A A . 2 SER HB2 1 1
18 10809 1 1 2 SER HB3 H -0.851 -3.864 22.331 1.00 . A A . 2 SER HB3 1 1
18 10810 1 1 2 SER HG H -1.840 -4.584 24.887 1.00 . A A . 2 SER HG 1 1
18 10811 1 1 2 SER N N 0.640 -5.172 25.063 1.00 . A A . 2 SER N 1 1
18 10812 1 1 2 SER O O 2.208 -3.877 22.898 1.00 . A A . 2 SER O 1 1
18 10813 1 1 2 SER OG O -1.971 -4.288 23.983 1.00 . A A . 2 SER OG 1 1
18 10814 1 1 3 SER C C 2.574 -5.835 19.595 1.00 . A A . 3 SER C 1 1
18 10815 1 1 3 SER CA C 2.994 -5.799 21.062 1.00 . A A . 3 SER CA 1 1
18 10816 1 1 3 SER CB C 3.958 -6.949 21.357 1.00 . A A . 3 SER CB 1 1
18 10817 1 1 3 SER H H 1.254 -6.668 21.898 1.00 . A A . 3 SER H 1 1
18 10818 1 1 3 SER HA H 3.494 -4.862 21.258 1.00 . A A . 3 SER HA 1 1
18 10819 1 1 3 SER HB2 H 4.804 -6.887 20.689 1.00 . A A . 3 SER HB2 1 1
18 10820 1 1 3 SER HB3 H 4.300 -6.876 22.379 1.00 . A A . 3 SER HB3 1 1
18 10821 1 1 3 SER HG H 3.742 -8.671 20.447 1.00 . A A . 3 SER HG 1 1
18 10822 1 1 3 SER N N 1.830 -5.876 21.937 1.00 . A A . 3 SER N 1 1
18 10823 1 1 3 SER O O 2.926 -4.951 18.815 1.00 . A A . 3 SER O 1 1
18 10824 1 1 3 SER OG O 3.325 -8.204 21.176 1.00 . A A . 3 SER OG 1 1
18 10825 1 1 4 GLY C C 1.176 -8.447 17.447 1.00 . A A . 4 GLY C 1 1
18 10826 1 1 4 GLY CA C 1.363 -7.000 17.857 1.00 . A A . 4 GLY CA 1 1
18 10827 1 1 4 GLY H H 1.569 -7.541 19.893 1.00 . A A . 4 GLY H 1 1
18 10828 1 1 4 GLY HA2 H 0.423 -6.481 17.749 1.00 . A A . 4 GLY HA2 1 1
18 10829 1 1 4 GLY HA3 H 2.091 -6.544 17.201 1.00 . A A . 4 GLY HA3 1 1
18 10830 1 1 4 GLY N N 1.819 -6.866 19.228 1.00 . A A . 4 GLY N 1 1
18 10831 1 1 4 GLY O O 1.645 -9.358 18.128 1.00 . A A . 4 GLY O 1 1
18 10832 1 1 5 SER C C 0.648 -10.134 14.372 1.00 . A A . 5 SER C 1 1
18 10833 1 1 5 SER CA C 0.232 -10.007 15.834 1.00 . A A . 5 SER CA 1 1
18 10834 1 1 5 SER CB C -1.249 -10.359 15.987 1.00 . A A . 5 SER CB 1 1
18 10835 1 1 5 SER H H 0.137 -7.892 15.831 1.00 . A A . 5 SER H 1 1
18 10836 1 1 5 SER HA H 0.819 -10.694 16.425 1.00 . A A . 5 SER HA 1 1
18 10837 1 1 5 SER HB2 H -1.564 -10.149 16.998 1.00 . A A . 5 SER HB2 1 1
18 10838 1 1 5 SER HB3 H -1.831 -9.764 15.297 1.00 . A A . 5 SER HB3 1 1
18 10839 1 1 5 SER HG H -2.333 -11.989 16.064 1.00 . A A . 5 SER HG 1 1
18 10840 1 1 5 SER N N 0.486 -8.660 16.331 1.00 . A A . 5 SER N 1 1
18 10841 1 1 5 SER O O -0.176 -10.004 13.467 1.00 . A A . 5 SER O 1 1
18 10842 1 1 5 SER OG O -1.478 -11.730 15.712 1.00 . A A . 5 SER OG 1 1
18 10843 1 1 6 SER C C 1.732 -11.638 12.042 1.00 . A A . 6 SER C 1 1
18 10844 1 1 6 SER CA C 2.462 -10.532 12.798 1.00 . A A . 6 SER CA 1 1
18 10845 1 1 6 SER CB C 3.961 -10.833 12.842 1.00 . A A . 6 SER CB 1 1
18 10846 1 1 6 SER H H 2.541 -10.484 14.913 1.00 . A A . 6 SER H 1 1
18 10847 1 1 6 SER HA H 2.306 -9.596 12.281 1.00 . A A . 6 SER HA 1 1
18 10848 1 1 6 SER HB2 H 4.119 -11.794 13.307 1.00 . A A . 6 SER HB2 1 1
18 10849 1 1 6 SER HB3 H 4.352 -10.851 11.835 1.00 . A A . 6 SER HB3 1 1
18 10850 1 1 6 SER HG H 4.194 -9.008 13.516 1.00 . A A . 6 SER HG 1 1
18 10851 1 1 6 SER N N 1.933 -10.390 14.149 1.00 . A A . 6 SER N 1 1
18 10852 1 1 6 SER O O 1.283 -12.618 12.634 1.00 . A A . 6 SER O 1 1
18 10853 1 1 6 SER OG O 4.657 -9.846 13.584 1.00 . A A . 6 SER OG 1 1
18 10854 1 1 7 GLY C C 1.886 -13.181 8.969 1.00 . A A . 7 GLY C 1 1
18 10855 1 1 7 GLY CA C 0.941 -12.463 9.911 1.00 . A A . 7 GLY CA 1 1
18 10856 1 1 7 GLY H H 1.994 -10.670 10.309 1.00 . A A . 7 GLY H 1 1
18 10857 1 1 7 GLY HA2 H 0.474 -13.190 10.559 1.00 . A A . 7 GLY HA2 1 1
18 10858 1 1 7 GLY HA3 H 0.176 -11.971 9.328 1.00 . A A . 7 GLY HA3 1 1
18 10859 1 1 7 GLY N N 1.617 -11.472 10.728 1.00 . A A . 7 GLY N 1 1
18 10860 1 1 7 GLY O O 3.030 -12.763 8.786 1.00 . A A . 7 GLY O 1 1
18 10861 1 1 8 THR C C 1.914 -14.678 5.997 1.00 . A A . 8 THR C 1 1
18 10862 1 1 8 THR CA C 2.222 -15.048 7.443 1.00 . A A . 8 THR CA 1 1
18 10863 1 1 8 THR CB C 1.995 -16.559 7.634 1.00 . A A . 8 THR CB 1 1
18 10864 1 1 8 THR CG2 C 2.341 -16.983 9.053 1.00 . A A . 8 THR CG2 1 1
18 10865 1 1 8 THR H H 0.491 -14.551 8.555 1.00 . A A . 8 THR H 1 1
18 10866 1 1 8 THR HA H 3.260 -14.832 7.647 1.00 . A A . 8 THR HA 1 1
18 10867 1 1 8 THR HB H 2.637 -17.093 6.948 1.00 . A A . 8 THR HB 1 1
18 10868 1 1 8 THR HG1 H 0.058 -16.192 7.676 1.00 . A A . 8 THR HG1 1 1
18 10869 1 1 8 THR HG21 H 2.823 -17.949 9.033 1.00 . A A . 8 THR HG21 1 1
18 10870 1 1 8 THR HG22 H 1.437 -17.046 9.641 1.00 . A A . 8 THR HG22 1 1
18 10871 1 1 8 THR HG23 H 3.007 -16.257 9.494 1.00 . A A . 8 THR HG23 1 1
18 10872 1 1 8 THR N N 1.410 -14.268 8.369 1.00 . A A . 8 THR N 1 1
18 10873 1 1 8 THR O O 0.769 -14.392 5.649 1.00 . A A . 8 THR O 1 1
18 10874 1 1 8 THR OG1 O 0.631 -16.890 7.350 1.00 . A A . 8 THR OG1 1 1
18 10875 1 1 9 GLY C C 2.406 -12.892 3.552 1.00 . A A . 9 GLY C 1 1
18 10876 1 1 9 GLY CA C 2.763 -14.351 3.756 1.00 . A A . 9 GLY CA 1 1
18 10877 1 1 9 GLY H H 3.835 -14.923 5.490 1.00 . A A . 9 GLY H 1 1
18 10878 1 1 9 GLY HA2 H 3.678 -14.565 3.224 1.00 . A A . 9 GLY HA2 1 1
18 10879 1 1 9 GLY HA3 H 1.971 -14.963 3.351 1.00 . A A . 9 GLY HA3 1 1
18 10880 1 1 9 GLY N N 2.944 -14.686 5.156 1.00 . A A . 9 GLY N 1 1
18 10881 1 1 9 GLY O O 1.458 -12.388 4.154 1.00 . A A . 9 GLY O 1 1
18 10882 1 1 10 GLU C C 1.463 -10.557 2.070 1.00 . A A . 10 GLU C 1 1
18 10883 1 1 10 GLU CA C 2.928 -10.800 2.422 1.00 . A A . 10 GLU CA 1 1
18 10884 1 1 10 GLU CB C 3.825 -10.324 1.278 1.00 . A A . 10 GLU CB 1 1
18 10885 1 1 10 GLU CD C 6.176 -9.790 0.524 1.00 . A A . 10 GLU CD 1 1
18 10886 1 1 10 GLU CG C 5.256 -10.041 1.703 1.00 . A A . 10 GLU CG 1 1
18 10887 1 1 10 GLU H H 3.909 -12.668 2.252 1.00 . A A . 10 GLU H 1 1
18 10888 1 1 10 GLU HA H 3.169 -10.240 3.313 1.00 . A A . 10 GLU HA 1 1
18 10889 1 1 10 GLU HB2 H 3.842 -11.084 0.510 1.00 . A A . 10 GLU HB2 1 1
18 10890 1 1 10 GLU HB3 H 3.409 -9.417 0.864 1.00 . A A . 10 GLU HB3 1 1
18 10891 1 1 10 GLU HG2 H 5.263 -9.168 2.338 1.00 . A A . 10 GLU HG2 1 1
18 10892 1 1 10 GLU HG3 H 5.628 -10.890 2.257 1.00 . A A . 10 GLU HG3 1 1
18 10893 1 1 10 GLU N N 3.168 -12.211 2.702 1.00 . A A . 10 GLU N 1 1
18 10894 1 1 10 GLU O O 0.694 -11.499 1.878 1.00 . A A . 10 GLU O 1 1
18 10895 1 1 10 GLU OE1 O 6.076 -8.704 -0.085 1.00 . A A . 10 GLU OE1 1 1
18 10896 1 1 10 GLU OE2 O 6.995 -10.678 0.211 1.00 . A A . 10 GLU OE2 1 1
18 10897 1 1 11 LYS C C -0.416 -8.564 0.178 1.00 . A A . 11 LYS C 1 1
18 10898 1 1 11 LYS CA C -0.288 -8.917 1.656 1.00 . A A . 11 LYS CA 1 1
18 10899 1 1 11 LYS CB C -0.740 -7.734 2.515 1.00 . A A . 11 LYS CB 1 1
18 10900 1 1 11 LYS CD C -0.799 -9.004 4.681 1.00 . A A . 11 LYS CD 1 1
18 10901 1 1 11 LYS CE C -0.820 -8.783 6.186 1.00 . A A . 11 LYS CE 1 1
18 10902 1 1 11 LYS CG C -0.240 -7.797 3.948 1.00 . A A . 11 LYS CG 1 1
18 10903 1 1 11 LYS H H 1.743 -8.579 2.149 1.00 . A A . 11 LYS H 1 1
18 10904 1 1 11 LYS HA H -0.920 -9.766 1.867 1.00 . A A . 11 LYS HA 1 1
18 10905 1 1 11 LYS HB2 H -0.376 -6.820 2.069 1.00 . A A . 11 LYS HB2 1 1
18 10906 1 1 11 LYS HB3 H -1.820 -7.710 2.534 1.00 . A A . 11 LYS HB3 1 1
18 10907 1 1 11 LYS HD2 H -1.808 -9.186 4.342 1.00 . A A . 11 LYS HD2 1 1
18 10908 1 1 11 LYS HD3 H -0.183 -9.865 4.462 1.00 . A A . 11 LYS HD3 1 1
18 10909 1 1 11 LYS HE2 H -0.944 -9.736 6.676 1.00 . A A . 11 LYS HE2 1 1
18 10910 1 1 11 LYS HE3 H 0.121 -8.344 6.485 1.00 . A A . 11 LYS HE3 1 1
18 10911 1 1 11 LYS HG2 H 0.838 -7.860 3.941 1.00 . A A . 11 LYS HG2 1 1
18 10912 1 1 11 LYS HG3 H -0.546 -6.899 4.466 1.00 . A A . 11 LYS HG3 1 1
18 10913 1 1 11 LYS HZ1 H -1.597 -6.892 6.619 1.00 . A A . 11 LYS HZ1 1 1
18 10914 1 1 11 LYS HZ2 H -2.269 -8.139 7.545 1.00 . A A . 11 LYS HZ2 1 1
18 10915 1 1 11 LYS HZ3 H -2.719 -7.952 5.926 1.00 . A A . 11 LYS HZ3 1 1
18 10916 1 1 11 LYS N N 1.084 -9.287 1.986 1.00 . A A . 11 LYS N 1 1
18 10917 1 1 11 LYS NZ N -1.928 -7.878 6.598 1.00 . A A . 11 LYS NZ 1 1
18 10918 1 1 11 LYS O O 0.541 -8.135 -0.468 1.00 . A A . 11 LYS O 1 1
18 10919 1 1 12 PRO C C -1.890 -6.953 -2.073 1.00 . A A . 12 PRO C 1 1
18 10920 1 1 12 PRO CA C -1.907 -8.449 -1.780 1.00 . A A . 12 PRO CA 1 1
18 10921 1 1 12 PRO CB C -3.313 -9.019 -1.988 1.00 . A A . 12 PRO CB 1 1
18 10922 1 1 12 PRO CD C -2.812 -9.252 0.338 1.00 . A A . 12 PRO CD 1 1
18 10923 1 1 12 PRO CG C -3.932 -9.002 -0.633 1.00 . A A . 12 PRO CG 1 1
18 10924 1 1 12 PRO HA H -1.212 -8.951 -2.438 1.00 . A A . 12 PRO HA 1 1
18 10925 1 1 12 PRO HB2 H -3.858 -8.393 -2.681 1.00 . A A . 12 PRO HB2 1 1
18 10926 1 1 12 PRO HB3 H -3.244 -10.023 -2.378 1.00 . A A . 12 PRO HB3 1 1
18 10927 1 1 12 PRO HD2 H -2.976 -8.704 1.253 1.00 . A A . 12 PRO HD2 1 1
18 10928 1 1 12 PRO HD3 H -2.716 -10.309 0.540 1.00 . A A . 12 PRO HD3 1 1
18 10929 1 1 12 PRO HG2 H -4.382 -8.038 -0.447 1.00 . A A . 12 PRO HG2 1 1
18 10930 1 1 12 PRO HG3 H -4.673 -9.784 -0.559 1.00 . A A . 12 PRO HG3 1 1
18 10931 1 1 12 PRO N N -1.625 -8.745 -0.372 1.00 . A A . 12 PRO N 1 1
18 10932 1 1 12 PRO O O -2.115 -6.529 -3.207 1.00 . A A . 12 PRO O 1 1
18 10933 1 1 13 HIS C C -0.353 -4.127 -0.481 1.00 . A A . 13 HIS C 1 1
18 10934 1 1 13 HIS CA C -1.574 -4.706 -1.191 1.00 . A A . 13 HIS CA 1 1
18 10935 1 1 13 HIS CB C -2.849 -4.073 -0.635 1.00 . A A . 13 HIS CB 1 1
18 10936 1 1 13 HIS CD2 C -5.099 -5.270 -1.119 1.00 . A A . 13 HIS CD2 1 1
18 10937 1 1 13 HIS CE1 C -5.515 -4.387 -3.082 1.00 . A A . 13 HIS CE1 1 1
18 10938 1 1 13 HIS CG C -4.081 -4.427 -1.410 1.00 . A A . 13 HIS CG 1 1
18 10939 1 1 13 HIS H H -1.450 -6.553 -0.164 1.00 . A A . 13 HIS H 1 1
18 10940 1 1 13 HIS HA H -1.501 -4.482 -2.244 1.00 . A A . 13 HIS HA 1 1
18 10941 1 1 13 HIS HB2 H -2.993 -4.404 0.383 1.00 . A A . 13 HIS HB2 1 1
18 10942 1 1 13 HIS HB3 H -2.746 -2.998 -0.647 1.00 . A A . 13 HIS HB3 1 1
18 10943 1 1 13 HIS HD2 H -5.202 -5.866 -0.224 1.00 . A A . 13 HIS HD2 1 1
18 10944 1 1 13 HIS HE1 H -5.992 -4.147 -4.021 1.00 . A A . 13 HIS HE1 1 1
18 10945 1 1 13 HIS HE2 H -6.851 -5.668 -2.207 1.00 . A A . 13 HIS HE2 1 1
18 10946 1 1 13 HIS N N -1.621 -6.156 -1.043 1.00 . A A . 13 HIS N 1 1
18 10947 1 1 13 HIS ND1 N -4.371 -3.890 -2.647 1.00 . A A . 13 HIS ND1 1 1
18 10948 1 1 13 HIS NE2 N -5.977 -5.227 -2.174 1.00 . A A . 13 HIS NE2 1 1
18 10949 1 1 13 HIS O O -0.399 -3.838 0.714 1.00 . A A . 13 HIS O 1 1
18 10950 1 1 14 GLU C C 2.074 -1.921 -0.934 1.00 . A A . 14 GLU C 1 1
18 10951 1 1 14 GLU CA C 1.968 -3.419 -0.666 1.00 . A A . 14 GLU CA 1 1
18 10952 1 1 14 GLU CB C 3.182 -4.141 -1.254 1.00 . A A . 14 GLU CB 1 1
18 10953 1 1 14 GLU CD C 5.428 -5.191 -0.771 1.00 . A A . 14 GLU CD 1 1
18 10954 1 1 14 GLU CG C 4.364 -4.218 -0.302 1.00 . A A . 14 GLU CG 1 1
18 10955 1 1 14 GLU H H 0.710 -4.211 -2.173 1.00 . A A . 14 GLU H 1 1
18 10956 1 1 14 GLU HA H 1.947 -3.581 0.401 1.00 . A A . 14 GLU HA 1 1
18 10957 1 1 14 GLU HB2 H 2.894 -5.147 -1.520 1.00 . A A . 14 GLU HB2 1 1
18 10958 1 1 14 GLU HB3 H 3.499 -3.619 -2.145 1.00 . A A . 14 GLU HB3 1 1
18 10959 1 1 14 GLU HG2 H 4.807 -3.237 -0.219 1.00 . A A . 14 GLU HG2 1 1
18 10960 1 1 14 GLU HG3 H 4.009 -4.535 0.668 1.00 . A A . 14 GLU HG3 1 1
18 10961 1 1 14 GLU N N 0.736 -3.962 -1.226 1.00 . A A . 14 GLU N 1 1
18 10962 1 1 14 GLU O O 1.665 -1.437 -1.990 1.00 . A A . 14 GLU O 1 1
18 10963 1 1 14 GLU OE1 O 5.113 -6.054 -1.616 1.00 . A A . 14 GLU OE1 1 1
18 10964 1 1 14 GLU OE2 O 6.577 -5.089 -0.292 1.00 . A A . 14 GLU OE2 1 1
18 10965 1 1 15 CYS C C 4.100 0.594 -0.792 1.00 . A A . 15 CYS C 1 1
18 10966 1 1 15 CYS CA C 2.784 0.253 -0.099 1.00 . A A . 15 CYS CA 1 1
18 10967 1 1 15 CYS CB C 2.732 0.918 1.277 1.00 . A A . 15 CYS CB 1 1
18 10968 1 1 15 CYS H H 2.932 -1.634 0.849 1.00 . A A . 15 CYS H 1 1
18 10969 1 1 15 CYS HA H 1.968 0.624 -0.700 1.00 . A A . 15 CYS HA 1 1
18 10970 1 1 15 CYS HB2 H 1.971 0.435 1.873 1.00 . A A . 15 CYS HB2 1 1
18 10971 1 1 15 CYS HB3 H 3.690 0.800 1.762 1.00 . A A . 15 CYS HB3 1 1
18 10972 1 1 15 CYS N N 2.625 -1.191 0.030 1.00 . A A . 15 CYS N 1 1
18 10973 1 1 15 CYS O O 5.171 0.507 -0.191 1.00 . A A . 15 CYS O 1 1
18 10974 1 1 15 CYS SG S 2.350 2.698 1.229 1.00 . A A . 15 CYS SG 1 1
18 10975 1 1 16 ARG C C 5.892 2.556 -2.237 1.00 . A A . 16 ARG C 1 1
18 10976 1 1 16 ARG CA C 5.194 1.338 -2.835 1.00 . A A . 16 ARG CA 1 1
18 10977 1 1 16 ARG CB C 4.812 1.619 -4.289 1.00 . A A . 16 ARG CB 1 1
18 10978 1 1 16 ARG CD C 6.984 0.915 -5.338 1.00 . A A . 16 ARG CD 1 1
18 10979 1 1 16 ARG CG C 5.985 2.047 -5.156 1.00 . A A . 16 ARG CG 1 1
18 10980 1 1 16 ARG CZ C 7.209 -1.006 -6.856 1.00 . A A . 16 ARG CZ 1 1
18 10981 1 1 16 ARG H H 3.129 1.033 -2.484 1.00 . A A . 16 ARG H 1 1
18 10982 1 1 16 ARG HA H 5.873 0.499 -2.807 1.00 . A A . 16 ARG HA 1 1
18 10983 1 1 16 ARG HB2 H 4.384 0.724 -4.717 1.00 . A A . 16 ARG HB2 1 1
18 10984 1 1 16 ARG HB3 H 4.073 2.406 -4.308 1.00 . A A . 16 ARG HB3 1 1
18 10985 1 1 16 ARG HD2 H 7.874 1.310 -5.806 1.00 . A A . 16 ARG HD2 1 1
18 10986 1 1 16 ARG HD3 H 7.236 0.516 -4.367 1.00 . A A . 16 ARG HD3 1 1
18 10987 1 1 16 ARG HE H 5.475 -0.254 -6.218 1.00 . A A . 16 ARG HE 1 1
18 10988 1 1 16 ARG HG2 H 5.615 2.344 -6.126 1.00 . A A . 16 ARG HG2 1 1
18 10989 1 1 16 ARG HG3 H 6.482 2.882 -4.686 1.00 . A A . 16 ARG HG3 1 1
18 10990 1 1 16 ARG HH11 H 8.956 -0.187 -6.257 1.00 . A A . 16 ARG HH11 1 1
18 10991 1 1 16 ARG HH12 H 9.100 -1.542 -7.327 1.00 . A A . 16 ARG HH12 1 1
18 10992 1 1 16 ARG HH21 H 5.652 -2.039 -7.627 1.00 . A A . 16 ARG HH21 1 1
18 10993 1 1 16 ARG HH22 H 7.220 -2.594 -8.106 1.00 . A A . 16 ARG HH22 1 1
18 10994 1 1 16 ARG N N 4.011 0.984 -2.060 1.00 . A A . 16 ARG N 1 1
18 10995 1 1 16 ARG NE N 6.449 -0.159 -6.169 1.00 . A A . 16 ARG NE 1 1
18 10996 1 1 16 ARG NH1 N 8.530 -0.903 -6.810 1.00 . A A . 16 ARG NH1 1 1
18 10997 1 1 16 ARG NH2 N 6.647 -1.958 -7.590 1.00 . A A . 16 ARG NH2 1 1
18 10998 1 1 16 ARG O O 7.045 2.841 -2.557 1.00 . A A . 16 ARG O 1 1
18 10999 1 1 17 GLU C C 6.827 4.079 0.272 1.00 . A A . 17 GLU C 1 1
18 11000 1 1 17 GLU CA C 5.735 4.457 -0.725 1.00 . A A . 17 GLU CA 1 1
18 11001 1 1 17 GLU CB C 4.629 5.240 -0.015 1.00 . A A . 17 GLU CB 1 1
18 11002 1 1 17 GLU CD C 3.883 6.936 -1.732 1.00 . A A . 17 GLU CD 1 1
18 11003 1 1 17 GLU CG C 3.515 5.696 -0.942 1.00 . A A . 17 GLU CG 1 1
18 11004 1 1 17 GLU H H 4.269 2.991 -1.152 1.00 . A A . 17 GLU H 1 1
18 11005 1 1 17 GLU HA H 6.167 5.079 -1.495 1.00 . A A . 17 GLU HA 1 1
18 11006 1 1 17 GLU HB2 H 4.199 4.615 0.753 1.00 . A A . 17 GLU HB2 1 1
18 11007 1 1 17 GLU HB3 H 5.064 6.114 0.447 1.00 . A A . 17 GLU HB3 1 1
18 11008 1 1 17 GLU HG2 H 3.293 4.899 -1.636 1.00 . A A . 17 GLU HG2 1 1
18 11009 1 1 17 GLU HG3 H 2.637 5.911 -0.350 1.00 . A A . 17 GLU HG3 1 1
18 11010 1 1 17 GLU N N 5.184 3.269 -1.367 1.00 . A A . 17 GLU N 1 1
18 11011 1 1 17 GLU O O 7.934 4.617 0.231 1.00 . A A . 17 GLU O 1 1
18 11012 1 1 17 GLU OE1 O 4.709 7.732 -1.237 1.00 . A A . 17 GLU OE1 1 1
18 11013 1 1 17 GLU OE2 O 3.345 7.112 -2.845 1.00 . A A . 17 GLU OE2 1 1
18 11014 1 1 18 CYS C C 7.759 1.213 2.014 1.00 . A A . 18 CYS C 1 1
18 11015 1 1 18 CYS CA C 7.458 2.700 2.176 1.00 . A A . 18 CYS CA 1 1
18 11016 1 1 18 CYS CB C 6.912 2.971 3.579 1.00 . A A . 18 CYS CB 1 1
18 11017 1 1 18 CYS H H 5.608 2.758 1.149 1.00 . A A . 18 CYS H 1 1
18 11018 1 1 18 CYS HA H 8.373 3.256 2.041 1.00 . A A . 18 CYS HA 1 1
18 11019 1 1 18 CYS HB2 H 7.587 2.547 4.308 1.00 . A A . 18 CYS HB2 1 1
18 11020 1 1 18 CYS HB3 H 6.850 4.039 3.732 1.00 . A A . 18 CYS HB3 1 1
18 11021 1 1 18 CYS N N 6.507 3.150 1.167 1.00 . A A . 18 CYS N 1 1
18 11022 1 1 18 CYS O O 8.902 0.781 2.157 1.00 . A A . 18 CYS O 1 1
18 11023 1 1 18 CYS SG S 5.258 2.270 3.882 1.00 . A A . 18 CYS SG 1 1
18 11024 1 1 19 GLY C C 5.917 -1.805 2.363 1.00 . A A . 19 GLY C 1 1
18 11025 1 1 19 GLY CA C 6.898 -0.996 1.538 1.00 . A A . 19 GLY CA 1 1
18 11026 1 1 19 GLY H H 5.835 0.834 1.612 1.00 . A A . 19 GLY H 1 1
18 11027 1 1 19 GLY HA2 H 6.760 -1.238 0.495 1.00 . A A . 19 GLY HA2 1 1
18 11028 1 1 19 GLY HA3 H 7.902 -1.263 1.830 1.00 . A A . 19 GLY HA3 1 1
18 11029 1 1 19 GLY N N 6.724 0.434 1.714 1.00 . A A . 19 GLY N 1 1
18 11030 1 1 19 GLY O O 5.867 -3.031 2.257 1.00 . A A . 19 GLY O 1 1
18 11031 1 1 20 LYS C C 3.277 -2.728 3.220 1.00 . A A . 20 LYS C 1 1
18 11032 1 1 20 LYS CA C 4.150 -1.782 4.038 1.00 . A A . 20 LYS CA 1 1
18 11033 1 1 20 LYS CB C 3.275 -0.744 4.744 1.00 . A A . 20 LYS CB 1 1
18 11034 1 1 20 LYS CD C 2.807 0.210 7.020 1.00 . A A . 20 LYS CD 1 1
18 11035 1 1 20 LYS CE C 3.325 1.261 7.990 1.00 . A A . 20 LYS CE 1 1
18 11036 1 1 20 LYS CG C 3.881 -0.210 6.030 1.00 . A A . 20 LYS CG 1 1
18 11037 1 1 20 LYS H H 5.221 -0.144 3.230 1.00 . A A . 20 LYS H 1 1
18 11038 1 1 20 LYS HA H 4.684 -2.355 4.781 1.00 . A A . 20 LYS HA 1 1
18 11039 1 1 20 LYS HB2 H 3.113 0.088 4.074 1.00 . A A . 20 LYS HB2 1 1
18 11040 1 1 20 LYS HB3 H 2.322 -1.195 4.979 1.00 . A A . 20 LYS HB3 1 1
18 11041 1 1 20 LYS HD2 H 1.969 0.621 6.476 1.00 . A A . 20 LYS HD2 1 1
18 11042 1 1 20 LYS HD3 H 2.486 -0.657 7.579 1.00 . A A . 20 LYS HD3 1 1
18 11043 1 1 20 LYS HE2 H 3.764 2.069 7.425 1.00 . A A . 20 LYS HE2 1 1
18 11044 1 1 20 LYS HE3 H 2.494 1.637 8.569 1.00 . A A . 20 LYS HE3 1 1
18 11045 1 1 20 LYS HG2 H 4.486 -0.983 6.480 1.00 . A A . 20 LYS HG2 1 1
18 11046 1 1 20 LYS HG3 H 4.499 0.645 5.798 1.00 . A A . 20 LYS HG3 1 1
18 11047 1 1 20 LYS HZ1 H 3.973 0.665 9.884 1.00 . A A . 20 LYS HZ1 1 1
18 11048 1 1 20 LYS HZ2 H 5.199 1.305 8.910 1.00 . A A . 20 LYS HZ2 1 1
18 11049 1 1 20 LYS HZ3 H 4.615 -0.256 8.619 1.00 . A A . 20 LYS HZ3 1 1
18 11050 1 1 20 LYS N N 5.135 -1.120 3.190 1.00 . A A . 20 LYS N 1 1
18 11051 1 1 20 LYS NZ N 4.350 0.705 8.916 1.00 . A A . 20 LYS NZ 1 1
18 11052 1 1 20 LYS O O 3.473 -2.884 2.015 1.00 . A A . 20 LYS O 1 1
18 11053 1 1 21 SER C C 0.100 -4.422 3.991 1.00 . A A . 21 SER C 1 1
18 11054 1 1 21 SER CA C 1.409 -4.289 3.219 1.00 . A A . 21 SER CA 1 1
18 11055 1 1 21 SER CB C 2.072 -5.660 3.077 1.00 . A A . 21 SER CB 1 1
18 11056 1 1 21 SER H H 2.205 -3.190 4.844 1.00 . A A . 21 SER H 1 1
18 11057 1 1 21 SER HA H 1.195 -3.899 2.235 1.00 . A A . 21 SER HA 1 1
18 11058 1 1 21 SER HB2 H 2.085 -6.152 4.038 1.00 . A A . 21 SER HB2 1 1
18 11059 1 1 21 SER HB3 H 1.511 -6.258 2.374 1.00 . A A . 21 SER HB3 1 1
18 11060 1 1 21 SER HG H 4.014 -5.763 3.316 1.00 . A A . 21 SER HG 1 1
18 11061 1 1 21 SER N N 2.311 -3.356 3.884 1.00 . A A . 21 SER N 1 1
18 11062 1 1 21 SER O O 0.087 -4.406 5.222 1.00 . A A . 21 SER O 1 1
18 11063 1 1 21 SER OG O 3.404 -5.536 2.610 1.00 . A A . 21 SER OG 1 1
18 11064 1 1 22 PHE C C -3.130 -5.780 3.182 1.00 . A A . 22 PHE C 1 1
18 11065 1 1 22 PHE CA C -2.317 -4.688 3.872 1.00 . A A . 22 PHE CA 1 1
18 11066 1 1 22 PHE CB C -3.071 -3.358 3.810 1.00 . A A . 22 PHE CB 1 1
18 11067 1 1 22 PHE CD1 C -1.250 -1.644 3.610 1.00 . A A . 22 PHE CD1 1 1
18 11068 1 1 22 PHE CD2 C -2.580 -1.659 5.589 1.00 . A A . 22 PHE CD2 1 1
18 11069 1 1 22 PHE CE1 C -0.524 -0.576 4.103 1.00 . A A . 22 PHE CE1 1 1
18 11070 1 1 22 PHE CE2 C -1.857 -0.591 6.087 1.00 . A A . 22 PHE CE2 1 1
18 11071 1 1 22 PHE CG C -2.284 -2.197 4.347 1.00 . A A . 22 PHE CG 1 1
18 11072 1 1 22 PHE CZ C -0.829 -0.048 5.342 1.00 . A A . 22 PHE CZ 1 1
18 11073 1 1 22 PHE H H -0.927 -4.558 2.280 1.00 . A A . 22 PHE H 1 1
18 11074 1 1 22 PHE HA H -2.173 -4.962 4.906 1.00 . A A . 22 PHE HA 1 1
18 11075 1 1 22 PHE HB2 H -3.321 -3.142 2.782 1.00 . A A . 22 PHE HB2 1 1
18 11076 1 1 22 PHE HB3 H -3.980 -3.441 4.387 1.00 . A A . 22 PHE HB3 1 1
18 11077 1 1 22 PHE HD1 H -1.011 -2.055 2.640 1.00 . A A . 22 PHE HD1 1 1
18 11078 1 1 22 PHE HD2 H -3.385 -2.083 6.173 1.00 . A A . 22 PHE HD2 1 1
18 11079 1 1 22 PHE HE1 H 0.279 -0.153 3.518 1.00 . A A . 22 PHE HE1 1 1
18 11080 1 1 22 PHE HE2 H -2.099 -0.180 7.057 1.00 . A A . 22 PHE HE2 1 1
18 11081 1 1 22 PHE HZ H -0.263 0.786 5.729 1.00 . A A . 22 PHE HZ 1 1
18 11082 1 1 22 PHE N N -1.001 -4.553 3.258 1.00 . A A . 22 PHE N 1 1
18 11083 1 1 22 PHE O O -3.084 -5.924 1.961 1.00 . A A . 22 PHE O 1 1
18 11084 1 1 23 SER C C -5.821 -7.077 2.574 1.00 . A A . 23 SER C 1 1
18 11085 1 1 23 SER CA C -4.693 -7.627 3.442 1.00 . A A . 23 SER CA 1 1
18 11086 1 1 23 SER CB C -5.275 -8.464 4.582 1.00 . A A . 23 SER CB 1 1
18 11087 1 1 23 SER H H -3.868 -6.381 4.941 1.00 . A A . 23 SER H 1 1
18 11088 1 1 23 SER HA H -4.060 -8.255 2.833 1.00 . A A . 23 SER HA 1 1
18 11089 1 1 23 SER HB2 H -5.418 -7.837 5.449 1.00 . A A . 23 SER HB2 1 1
18 11090 1 1 23 SER HB3 H -6.225 -8.876 4.275 1.00 . A A . 23 SER HB3 1 1
18 11091 1 1 23 SER HG H -4.734 -9.968 5.716 1.00 . A A . 23 SER HG 1 1
18 11092 1 1 23 SER N N -3.873 -6.546 3.974 1.00 . A A . 23 SER N 1 1
18 11093 1 1 23 SER O O -6.266 -7.728 1.628 1.00 . A A . 23 SER O 1 1
18 11094 1 1 23 SER OG O -4.406 -9.529 4.928 1.00 . A A . 23 SER OG 1 1
18 11095 1 1 24 PHE C C -6.893 -3.906 1.565 1.00 . A A . 24 PHE C 1 1
18 11096 1 1 24 PHE CA C -7.356 -5.235 2.155 1.00 . A A . 24 PHE CA 1 1
18 11097 1 1 24 PHE CB C -8.569 -5.010 3.059 1.00 . A A . 24 PHE CB 1 1
18 11098 1 1 24 PHE CD1 C -8.846 -7.362 3.886 1.00 . A A . 24 PHE CD1 1 1
18 11099 1 1 24 PHE CD2 C -10.717 -6.293 2.866 1.00 . A A . 24 PHE CD2 1 1
18 11100 1 1 24 PHE CE1 C -9.602 -8.502 4.085 1.00 . A A . 24 PHE CE1 1 1
18 11101 1 1 24 PHE CE2 C -11.478 -7.430 3.063 1.00 . A A . 24 PHE CE2 1 1
18 11102 1 1 24 PHE CG C -9.394 -6.246 3.274 1.00 . A A . 24 PHE CG 1 1
18 11103 1 1 24 PHE CZ C -10.920 -8.535 3.674 1.00 . A A . 24 PHE CZ 1 1
18 11104 1 1 24 PHE H H -5.884 -5.404 3.667 1.00 . A A . 24 PHE H 1 1
18 11105 1 1 24 PHE HA H -7.635 -5.895 1.349 1.00 . A A . 24 PHE HA 1 1
18 11106 1 1 24 PHE HB2 H -8.231 -4.664 4.024 1.00 . A A . 24 PHE HB2 1 1
18 11107 1 1 24 PHE HB3 H -9.205 -4.258 2.615 1.00 . A A . 24 PHE HB3 1 1
18 11108 1 1 24 PHE HD1 H -7.815 -7.337 4.209 1.00 . A A . 24 PHE HD1 1 1
18 11109 1 1 24 PHE HD2 H -11.155 -5.428 2.388 1.00 . A A . 24 PHE HD2 1 1
18 11110 1 1 24 PHE HE1 H -9.163 -9.365 4.564 1.00 . A A . 24 PHE HE1 1 1
18 11111 1 1 24 PHE HE2 H -12.509 -7.452 2.740 1.00 . A A . 24 PHE HE2 1 1
18 11112 1 1 24 PHE HZ H -11.513 -9.424 3.828 1.00 . A A . 24 PHE HZ 1 1
18 11113 1 1 24 PHE N N -6.279 -5.874 2.903 1.00 . A A . 24 PHE N 1 1
18 11114 1 1 24 PHE O O -6.134 -3.167 2.190 1.00 . A A . 24 PHE O 1 1
18 11115 1 1 25 ASN C C -7.358 -1.157 0.529 1.00 . A A . 25 ASN C 1 1
18 11116 1 1 25 ASN CA C -6.991 -2.370 -0.322 1.00 . A A . 25 ASN CA 1 1
18 11117 1 1 25 ASN CB C -7.687 -2.282 -1.681 1.00 . A A . 25 ASN CB 1 1
18 11118 1 1 25 ASN CG C -7.311 -1.026 -2.443 1.00 . A A . 25 ASN CG 1 1
18 11119 1 1 25 ASN H H -7.960 -4.238 -0.094 1.00 . A A . 25 ASN H 1 1
18 11120 1 1 25 ASN HA H -5.923 -2.379 -0.474 1.00 . A A . 25 ASN HA 1 1
18 11121 1 1 25 ASN HB2 H -7.407 -3.138 -2.278 1.00 . A A . 25 ASN HB2 1 1
18 11122 1 1 25 ASN HB3 H -8.756 -2.285 -1.533 1.00 . A A . 25 ASN HB3 1 1
18 11123 1 1 25 ASN HD21 H -5.384 -1.505 -2.332 1.00 . A A . 25 ASN HD21 1 1
18 11124 1 1 25 ASN HD22 H -5.745 -0.030 -3.156 1.00 . A A . 25 ASN HD22 1 1
18 11125 1 1 25 ASN N N -7.357 -3.609 0.355 1.00 . A A . 25 ASN N 1 1
18 11126 1 1 25 ASN ND2 N -6.016 -0.835 -2.666 1.00 . A A . 25 ASN ND2 1 1
18 11127 1 1 25 ASN O O -6.498 -0.348 0.878 1.00 . A A . 25 ASN O 1 1
18 11128 1 1 25 ASN OD1 O -8.175 -0.237 -2.826 1.00 . A A . 25 ASN OD1 1 1
18 11129 1 1 26 SER C C -8.074 0.494 2.695 1.00 . A A . 26 SER C 1 1
18 11130 1 1 26 SER CA C -9.121 0.077 1.666 1.00 . A A . 26 SER CA 1 1
18 11131 1 1 26 SER CB C -10.424 -0.302 2.373 1.00 . A A . 26 SER CB 1 1
18 11132 1 1 26 SER H H -9.277 -1.716 0.551 1.00 . A A . 26 SER H 1 1
18 11133 1 1 26 SER HA H -9.309 0.908 1.004 1.00 . A A . 26 SER HA 1 1
18 11134 1 1 26 SER HB2 H -10.679 0.465 3.087 1.00 . A A . 26 SER HB2 1 1
18 11135 1 1 26 SER HB3 H -11.214 -0.391 1.641 1.00 . A A . 26 SER HB3 1 1
18 11136 1 1 26 SER HG H -9.747 -2.133 2.538 1.00 . A A . 26 SER HG 1 1
18 11137 1 1 26 SER N N -8.639 -1.039 0.859 1.00 . A A . 26 SER N 1 1
18 11138 1 1 26 SER O O -7.830 1.683 2.899 1.00 . A A . 26 SER O 1 1
18 11139 1 1 26 SER OG O -10.293 -1.537 3.056 1.00 . A A . 26 SER OG 1 1
18 11140 1 1 27 GLN C C -5.254 0.513 3.741 1.00 . A A . 27 GLN C 1 1
18 11141 1 1 27 GLN CA C -6.441 -0.229 4.348 1.00 . A A . 27 GLN CA 1 1
18 11142 1 1 27 GLN CB C -5.968 -1.538 4.982 1.00 . A A . 27 GLN CB 1 1
18 11143 1 1 27 GLN CD C -6.587 -3.464 6.496 1.00 . A A . 27 GLN CD 1 1
18 11144 1 1 27 GLN CG C -7.094 -2.363 5.586 1.00 . A A . 27 GLN CG 1 1
18 11145 1 1 27 GLN H H -7.699 -1.420 3.133 1.00 . A A . 27 GLN H 1 1
18 11146 1 1 27 GLN HA H -6.884 0.391 5.113 1.00 . A A . 27 GLN HA 1 1
18 11147 1 1 27 GLN HB2 H -5.480 -2.135 4.226 1.00 . A A . 27 GLN HB2 1 1
18 11148 1 1 27 GLN HB3 H -5.259 -1.311 5.763 1.00 . A A . 27 GLN HB3 1 1
18 11149 1 1 27 GLN HE21 H -5.615 -2.131 7.607 1.00 . A A . 27 GLN HE21 1 1
18 11150 1 1 27 GLN HE22 H -5.472 -3.777 8.111 1.00 . A A . 27 GLN HE22 1 1
18 11151 1 1 27 GLN HG2 H -7.734 -1.709 6.159 1.00 . A A . 27 GLN HG2 1 1
18 11152 1 1 27 GLN HG3 H -7.664 -2.811 4.785 1.00 . A A . 27 GLN HG3 1 1
18 11153 1 1 27 GLN N N -7.460 -0.493 3.340 1.00 . A A . 27 GLN N 1 1
18 11154 1 1 27 GLN NE2 N -5.812 -3.087 7.507 1.00 . A A . 27 GLN NE2 1 1
18 11155 1 1 27 GLN O O -4.968 1.654 4.108 1.00 . A A . 27 GLN O 1 1
18 11156 1 1 27 GLN OE1 O -6.889 -4.640 6.294 1.00 . A A . 27 GLN OE1 1 1
18 11157 1 1 28 LEU C C -3.709 1.888 1.721 1.00 . A A . 28 LEU C 1 1
18 11158 1 1 28 LEU CA C -3.410 0.456 2.153 1.00 . A A . 28 LEU CA 1 1
18 11159 1 1 28 LEU CB C -3.001 -0.380 0.939 1.00 . A A . 28 LEU CB 1 1
18 11160 1 1 28 LEU CD1 C -0.682 0.566 0.829 1.00 . A A . 28 LEU CD1 1 1
18 11161 1 1 28 LEU CD2 C -1.602 -0.713 -1.114 1.00 . A A . 28 LEU CD2 1 1
18 11162 1 1 28 LEU CG C -1.933 0.232 0.032 1.00 . A A . 28 LEU CG 1 1
18 11163 1 1 28 LEU H H -4.843 -1.047 2.561 1.00 . A A . 28 LEU H 1 1
18 11164 1 1 28 LEU HA H -2.596 0.470 2.862 1.00 . A A . 28 LEU HA 1 1
18 11165 1 1 28 LEU HB2 H -2.626 -1.325 1.300 1.00 . A A . 28 LEU HB2 1 1
18 11166 1 1 28 LEU HB3 H -3.886 -0.550 0.342 1.00 . A A . 28 LEU HB3 1 1
18 11167 1 1 28 LEU HD11 H -0.942 1.219 1.649 1.00 . A A . 28 LEU HD11 1 1
18 11168 1 1 28 LEU HD12 H 0.032 1.059 0.188 1.00 . A A . 28 LEU HD12 1 1
18 11169 1 1 28 LEU HD13 H -0.249 -0.345 1.217 1.00 . A A . 28 LEU HD13 1 1
18 11170 1 1 28 LEU HD21 H -1.262 -1.657 -0.714 1.00 . A A . 28 LEU HD21 1 1
18 11171 1 1 28 LEU HD22 H -0.824 -0.279 -1.724 1.00 . A A . 28 LEU HD22 1 1
18 11172 1 1 28 LEU HD23 H -2.484 -0.873 -1.716 1.00 . A A . 28 LEU HD23 1 1
18 11173 1 1 28 LEU HG H -2.314 1.152 -0.392 1.00 . A A . 28 LEU HG 1 1
18 11174 1 1 28 LEU N N -4.567 -0.141 2.811 1.00 . A A . 28 LEU N 1 1
18 11175 1 1 28 LEU O O -2.822 2.743 1.713 1.00 . A A . 28 LEU O 1 1
18 11176 1 1 29 ILE C C -5.369 4.456 2.100 1.00 . A A . 29 ILE C 1 1
18 11177 1 1 29 ILE CA C -5.379 3.473 0.934 1.00 . A A . 29 ILE CA 1 1
18 11178 1 1 29 ILE CB C -6.788 3.448 0.311 1.00 . A A . 29 ILE CB 1 1
18 11179 1 1 29 ILE CD1 C -6.478 2.705 -2.103 1.00 . A A . 29 ILE CD1 1 1
18 11180 1 1 29 ILE CG1 C -6.899 2.310 -0.705 1.00 . A A . 29 ILE CG1 1 1
18 11181 1 1 29 ILE CG2 C -7.100 4.785 -0.345 1.00 . A A . 29 ILE CG2 1 1
18 11182 1 1 29 ILE H H -5.625 1.421 1.391 1.00 . A A . 29 ILE H 1 1
18 11183 1 1 29 ILE HA H -4.681 3.814 0.184 1.00 . A A . 29 ILE HA 1 1
18 11184 1 1 29 ILE HB H -7.504 3.287 1.102 1.00 . A A . 29 ILE HB 1 1
18 11185 1 1 29 ILE HD11 H -7.095 3.523 -2.447 1.00 . A A . 29 ILE HD11 1 1
18 11186 1 1 29 ILE HD12 H -5.444 3.015 -2.094 1.00 . A A . 29 ILE HD12 1 1
18 11187 1 1 29 ILE HD13 H -6.596 1.862 -2.767 1.00 . A A . 29 ILE HD13 1 1
18 11188 1 1 29 ILE HG12 H -6.273 1.491 -0.390 1.00 . A A . 29 ILE HG12 1 1
18 11189 1 1 29 ILE HG13 H -7.926 1.976 -0.749 1.00 . A A . 29 ILE HG13 1 1
18 11190 1 1 29 ILE HG21 H -6.338 5.013 -1.076 1.00 . A A . 29 ILE HG21 1 1
18 11191 1 1 29 ILE HG22 H -8.061 4.730 -0.833 1.00 . A A . 29 ILE HG22 1 1
18 11192 1 1 29 ILE HG23 H -7.121 5.559 0.407 1.00 . A A . 29 ILE HG23 1 1
18 11193 1 1 29 ILE N N -4.963 2.144 1.364 1.00 . A A . 29 ILE N 1 1
18 11194 1 1 29 ILE O O -4.900 5.587 1.968 1.00 . A A . 29 ILE O 1 1
18 11195 1 1 30 VAL C C -4.533 5.133 4.967 1.00 . A A . 30 VAL C 1 1
18 11196 1 1 30 VAL CA C -5.934 4.856 4.434 1.00 . A A . 30 VAL CA 1 1
18 11197 1 1 30 VAL CB C -6.776 4.204 5.547 1.00 . A A . 30 VAL CB 1 1
18 11198 1 1 30 VAL CG1 C -6.752 5.060 6.804 1.00 . A A . 30 VAL CG1 1 1
18 11199 1 1 30 VAL CG2 C -8.203 3.979 5.072 1.00 . A A . 30 VAL CG2 1 1
18 11200 1 1 30 VAL H H -6.244 3.105 3.286 1.00 . A A . 30 VAL H 1 1
18 11201 1 1 30 VAL HA H -6.398 5.794 4.163 1.00 . A A . 30 VAL HA 1 1
18 11202 1 1 30 VAL HB H -6.341 3.244 5.783 1.00 . A A . 30 VAL HB 1 1
18 11203 1 1 30 VAL HG11 H -5.881 4.811 7.392 1.00 . A A . 30 VAL HG11 1 1
18 11204 1 1 30 VAL HG12 H -6.718 6.104 6.530 1.00 . A A . 30 VAL HG12 1 1
18 11205 1 1 30 VAL HG13 H -7.643 4.869 7.385 1.00 . A A . 30 VAL HG13 1 1
18 11206 1 1 30 VAL HG21 H -8.883 4.543 5.692 1.00 . A A . 30 VAL HG21 1 1
18 11207 1 1 30 VAL HG22 H -8.296 4.304 4.046 1.00 . A A . 30 VAL HG22 1 1
18 11208 1 1 30 VAL HG23 H -8.444 2.927 5.139 1.00 . A A . 30 VAL HG23 1 1
18 11209 1 1 30 VAL N N -5.886 4.016 3.243 1.00 . A A . 30 VAL N 1 1
18 11210 1 1 30 VAL O O -4.297 6.145 5.627 1.00 . A A . 30 VAL O 1 1
18 11211 1 1 31 HIS C C -1.455 5.323 4.213 1.00 . A A . 31 HIS C 1 1
18 11212 1 1 31 HIS CA C -2.225 4.374 5.126 1.00 . A A . 31 HIS CA 1 1
18 11213 1 1 31 HIS CB C -1.532 3.012 5.166 1.00 . A A . 31 HIS CB 1 1
18 11214 1 1 31 HIS CD2 C 0.829 2.831 4.108 1.00 . A A . 31 HIS CD2 1 1
18 11215 1 1 31 HIS CE1 C 2.007 3.477 5.841 1.00 . A A . 31 HIS CE1 1 1
18 11216 1 1 31 HIS CG C -0.038 3.099 5.113 1.00 . A A . 31 HIS CG 1 1
18 11217 1 1 31 HIS H H -3.854 3.441 4.146 1.00 . A A . 31 HIS H 1 1
18 11218 1 1 31 HIS HA H -2.244 4.788 6.122 1.00 . A A . 31 HIS HA 1 1
18 11219 1 1 31 HIS HB2 H -1.802 2.505 6.081 1.00 . A A . 31 HIS HB2 1 1
18 11220 1 1 31 HIS HB3 H -1.861 2.422 4.323 1.00 . A A . 31 HIS HB3 1 1
18 11221 1 1 31 HIS HD1 H 0.393 3.764 7.065 1.00 . A A . 31 HIS HD1 1 1
18 11222 1 1 31 HIS HD2 H 0.575 2.490 3.115 1.00 . A A . 31 HIS HD2 1 1
18 11223 1 1 31 HIS HE1 H 2.838 3.742 6.478 1.00 . A A . 31 HIS HE1 1 1
18 11224 1 1 31 HIS N N -3.605 4.227 4.676 1.00 . A A . 31 HIS N 1 1
18 11225 1 1 31 HIS ND1 N 0.732 3.500 6.185 1.00 . A A . 31 HIS ND1 1 1
18 11226 1 1 31 HIS NE2 N 2.094 3.075 4.586 1.00 . A A . 31 HIS NE2 1 1
18 11227 1 1 31 HIS O O -0.784 6.242 4.683 1.00 . A A . 31 HIS O 1 1
18 11228 1 1 32 GLN C C -1.156 7.406 2.177 1.00 . A A . 32 GLN C 1 1
18 11229 1 1 32 GLN CA C -0.867 5.929 1.931 1.00 . A A . 32 GLN CA 1 1
18 11230 1 1 32 GLN CB C -1.290 5.544 0.512 1.00 . A A . 32 GLN CB 1 1
18 11231 1 1 32 GLN CD C -0.589 4.188 -1.502 1.00 . A A . 32 GLN CD 1 1
18 11232 1 1 32 GLN CG C -0.644 4.262 0.012 1.00 . A A . 32 GLN CG 1 1
18 11233 1 1 32 GLN H H -2.106 4.347 2.595 1.00 . A A . 32 GLN H 1 1
18 11234 1 1 32 GLN HA H 0.193 5.759 2.039 1.00 . A A . 32 GLN HA 1 1
18 11235 1 1 32 GLN HB2 H -2.361 5.414 0.491 1.00 . A A . 32 GLN HB2 1 1
18 11236 1 1 32 GLN HB3 H -1.019 6.344 -0.161 1.00 . A A . 32 GLN HB3 1 1
18 11237 1 1 32 GLN HE21 H -0.173 2.246 -1.417 1.00 . A A . 32 GLN HE21 1 1
18 11238 1 1 32 GLN HE22 H -0.277 2.923 -3.002 1.00 . A A . 32 GLN HE22 1 1
18 11239 1 1 32 GLN HG2 H 0.364 4.208 0.396 1.00 . A A . 32 GLN HG2 1 1
18 11240 1 1 32 GLN HG3 H -1.214 3.421 0.378 1.00 . A A . 32 GLN HG3 1 1
18 11241 1 1 32 GLN N N -1.556 5.094 2.908 1.00 . A A . 32 GLN N 1 1
18 11242 1 1 32 GLN NE2 N -0.318 2.999 -2.027 1.00 . A A . 32 GLN NE2 1 1
18 11243 1 1 32 GLN O O -0.366 8.273 1.803 1.00 . A A . 32 GLN O 1 1
18 11244 1 1 32 GLN OE1 O -0.787 5.189 -2.191 1.00 . A A . 32 GLN OE1 1 1
18 11245 1 1 33 ARG C C -1.673 9.727 4.026 1.00 . A A . 33 ARG C 1 1
18 11246 1 1 33 ARG CA C -2.686 9.058 3.101 1.00 . A A . 33 ARG CA 1 1
18 11247 1 1 33 ARG CB C -4.074 9.087 3.742 1.00 . A A . 33 ARG CB 1 1
18 11248 1 1 33 ARG CD C -6.494 8.607 3.260 1.00 . A A . 33 ARG CD 1 1
18 11249 1 1 33 ARG CG C -5.061 8.124 3.102 1.00 . A A . 33 ARG CG 1 1
18 11250 1 1 33 ARG CZ C -7.950 10.206 2.091 1.00 . A A . 33 ARG CZ 1 1
18 11251 1 1 33 ARG H H -2.881 6.951 3.079 1.00 . A A . 33 ARG H 1 1
18 11252 1 1 33 ARG HA H -2.718 9.601 2.168 1.00 . A A . 33 ARG HA 1 1
18 11253 1 1 33 ARG HB2 H -3.981 8.830 4.787 1.00 . A A . 33 ARG HB2 1 1
18 11254 1 1 33 ARG HB3 H -4.475 10.086 3.659 1.00 . A A . 33 ARG HB3 1 1
18 11255 1 1 33 ARG HD2 H -7.161 7.835 2.906 1.00 . A A . 33 ARG HD2 1 1
18 11256 1 1 33 ARG HD3 H -6.683 8.793 4.307 1.00 . A A . 33 ARG HD3 1 1
18 11257 1 1 33 ARG HE H -5.976 10.405 2.303 1.00 . A A . 33 ARG HE 1 1
18 11258 1 1 33 ARG HG2 H -4.836 8.040 2.049 1.00 . A A . 33 ARG HG2 1 1
18 11259 1 1 33 ARG HG3 H -4.962 7.157 3.571 1.00 . A A . 33 ARG HG3 1 1
18 11260 1 1 33 ARG HH11 H -8.900 8.600 2.866 1.00 . A A . 33 ARG HH11 1 1
18 11261 1 1 33 ARG HH12 H -9.915 9.735 2.039 1.00 . A A . 33 ARG HH12 1 1
18 11262 1 1 33 ARG HH21 H -7.302 11.907 1.211 1.00 . A A . 33 ARG HH21 1 1
18 11263 1 1 33 ARG HH22 H -9.004 11.615 1.097 1.00 . A A . 33 ARG HH22 1 1
18 11264 1 1 33 ARG N N -2.292 7.685 2.807 1.00 . A A . 33 ARG N 1 1
18 11265 1 1 33 ARG NE N -6.745 9.833 2.507 1.00 . A A . 33 ARG NE 1 1
18 11266 1 1 33 ARG NH1 N -9.008 9.452 2.353 1.00 . A A . 33 ARG NH1 1 1
18 11267 1 1 33 ARG NH2 N -8.097 11.336 1.410 1.00 . A A . 33 ARG NH2 1 1
18 11268 1 1 33 ARG O O -1.747 10.931 4.276 1.00 . A A . 33 ARG O 1 1
18 11269 1 1 34 ILE C C 1.478 10.023 4.641 1.00 . A A . 34 ILE C 1 1
18 11270 1 1 34 ILE CA C 0.299 9.457 5.425 1.00 . A A . 34 ILE CA 1 1
18 11271 1 1 34 ILE CB C 0.811 8.365 6.383 1.00 . A A . 34 ILE CB 1 1
18 11272 1 1 34 ILE CD1 C 2.404 6.388 6.558 1.00 . A A . 34 ILE CD1 1 1
18 11273 1 1 34 ILE CG1 C 1.792 7.440 5.660 1.00 . A A . 34 ILE CG1 1 1
18 11274 1 1 34 ILE CG2 C -0.355 7.569 6.951 1.00 . A A . 34 ILE CG2 1 1
18 11275 1 1 34 ILE H H -0.722 7.989 4.292 1.00 . A A . 34 ILE H 1 1
18 11276 1 1 34 ILE HA H -0.141 10.248 6.015 1.00 . A A . 34 ILE HA 1 1
18 11277 1 1 34 ILE HB H 1.319 8.848 7.204 1.00 . A A . 34 ILE HB 1 1
18 11278 1 1 34 ILE HD11 H 2.703 6.842 7.493 1.00 . A A . 34 ILE HD11 1 1
18 11279 1 1 34 ILE HD12 H 1.678 5.613 6.752 1.00 . A A . 34 ILE HD12 1 1
18 11280 1 1 34 ILE HD13 H 3.269 5.960 6.075 1.00 . A A . 34 ILE HD13 1 1
18 11281 1 1 34 ILE HG12 H 1.277 6.933 4.860 1.00 . A A . 34 ILE HG12 1 1
18 11282 1 1 34 ILE HG13 H 2.596 8.033 5.247 1.00 . A A . 34 ILE HG13 1 1
18 11283 1 1 34 ILE HG21 H -0.605 7.947 7.931 1.00 . A A . 34 ILE HG21 1 1
18 11284 1 1 34 ILE HG22 H -1.210 7.669 6.299 1.00 . A A . 34 ILE HG22 1 1
18 11285 1 1 34 ILE HG23 H -0.078 6.529 7.026 1.00 . A A . 34 ILE HG23 1 1
18 11286 1 1 34 ILE N N -0.728 8.940 4.529 1.00 . A A . 34 ILE N 1 1
18 11287 1 1 34 ILE O O 2.139 10.962 5.085 1.00 . A A . 34 ILE O 1 1
18 11288 1 1 35 HIS C C 2.482 11.207 1.928 1.00 . A A . 35 HIS C 1 1
18 11289 1 1 35 HIS CA C 2.834 9.895 2.623 1.00 . A A . 35 HIS CA 1 1
18 11290 1 1 35 HIS CB C 3.171 8.827 1.582 1.00 . A A . 35 HIS CB 1 1
18 11291 1 1 35 HIS CD2 C 3.155 6.333 2.294 1.00 . A A . 35 HIS CD2 1 1
18 11292 1 1 35 HIS CE1 C 5.161 6.237 3.173 1.00 . A A . 35 HIS CE1 1 1
18 11293 1 1 35 HIS CG C 3.710 7.562 2.175 1.00 . A A . 35 HIS CG 1 1
18 11294 1 1 35 HIS H H 1.173 8.702 3.172 1.00 . A A . 35 HIS H 1 1
18 11295 1 1 35 HIS HA H 3.695 10.056 3.253 1.00 . A A . 35 HIS HA 1 1
18 11296 1 1 35 HIS HB2 H 2.278 8.579 1.028 1.00 . A A . 35 HIS HB2 1 1
18 11297 1 1 35 HIS HB3 H 3.914 9.219 0.902 1.00 . A A . 35 HIS HB3 1 1
18 11298 1 1 35 HIS HD1 H 5.619 8.197 2.802 1.00 . A A . 35 HIS HD1 1 1
18 11299 1 1 35 HIS HD2 H 2.169 6.039 1.961 1.00 . A A . 35 HIS HD2 1 1
18 11300 1 1 35 HIS HE1 H 6.054 5.872 3.657 1.00 . A A . 35 HIS HE1 1 1
18 11301 1 1 35 HIS N N 1.735 9.446 3.471 1.00 . A A . 35 HIS N 1 1
18 11302 1 1 35 HIS ND1 N 4.966 7.469 2.736 1.00 . A A . 35 HIS ND1 1 1
18 11303 1 1 35 HIS NE2 N 4.076 5.528 2.917 1.00 . A A . 35 HIS NE2 1 1
18 11304 1 1 35 HIS O O 3.219 12.189 2.022 1.00 . A A . 35 HIS O 1 1
18 11305 1 1 36 THR C C 0.226 13.391 1.461 1.00 . A A . 36 THR C 1 1
18 11306 1 1 36 THR CA C 0.904 12.406 0.516 1.00 . A A . 36 THR CA 1 1
18 11307 1 1 36 THR CB C -0.074 12.046 -0.619 1.00 . A A . 36 THR CB 1 1
18 11308 1 1 36 THR CG2 C -1.321 11.374 -0.066 1.00 . A A . 36 THR CG2 1 1
18 11309 1 1 36 THR H H 0.808 10.402 1.191 1.00 . A A . 36 THR H 1 1
18 11310 1 1 36 THR HA H 1.771 12.879 0.079 1.00 . A A . 36 THR HA 1 1
18 11311 1 1 36 THR HB H 0.418 11.360 -1.293 1.00 . A A . 36 THR HB 1 1
18 11312 1 1 36 THR HG1 H -0.088 13.180 -2.233 1.00 . A A . 36 THR HG1 1 1
18 11313 1 1 36 THR HG21 H -1.756 11.998 0.700 1.00 . A A . 36 THR HG21 1 1
18 11314 1 1 36 THR HG22 H -1.057 10.417 0.358 1.00 . A A . 36 THR HG22 1 1
18 11315 1 1 36 THR HG23 H -2.036 11.230 -0.862 1.00 . A A . 36 THR HG23 1 1
18 11316 1 1 36 THR N N 1.352 11.216 1.228 1.00 . A A . 36 THR N 1 1
18 11317 1 1 36 THR O O -0.821 13.951 1.143 1.00 . A A . 36 THR O 1 1
18 11318 1 1 36 THR OG1 O -0.442 13.227 -1.341 1.00 . A A . 36 THR OG1 1 1
18 11319 1 1 37 GLY C C 1.342 15.233 4.403 1.00 . A A . 37 GLY C 1 1
18 11320 1 1 37 GLY CA C 0.273 14.517 3.601 1.00 . A A . 37 GLY CA 1 1
18 11321 1 1 37 GLY H H 1.666 13.123 2.826 1.00 . A A . 37 GLY H 1 1
18 11322 1 1 37 GLY HA2 H -0.327 15.250 3.084 1.00 . A A . 37 GLY HA2 1 1
18 11323 1 1 37 GLY HA3 H -0.359 13.963 4.280 1.00 . A A . 37 GLY HA3 1 1
18 11324 1 1 37 GLY N N 0.833 13.598 2.627 1.00 . A A . 37 GLY N 1 1
18 11325 1 1 37 GLY O O 1.237 16.432 4.655 1.00 . A A . 37 GLY O 1 1
18 11326 1 1 38 GLU C C 4.267 16.058 4.751 1.00 . A A . 38 GLU C 1 1
18 11327 1 1 38 GLU CA C 3.462 15.067 5.587 1.00 . A A . 38 GLU CA 1 1
18 11328 1 1 38 GLU CB C 4.379 13.960 6.111 1.00 . A A . 38 GLU CB 1 1
18 11329 1 1 38 GLU CD C 6.610 13.367 7.137 1.00 . A A . 38 GLU CD 1 1
18 11330 1 1 38 GLU CG C 5.654 14.480 6.755 1.00 . A A . 38 GLU CG 1 1
18 11331 1 1 38 GLU H H 2.398 13.543 4.574 1.00 . A A . 38 GLU H 1 1
18 11332 1 1 38 GLU HA H 3.030 15.591 6.426 1.00 . A A . 38 GLU HA 1 1
18 11333 1 1 38 GLU HB2 H 3.840 13.379 6.845 1.00 . A A . 38 GLU HB2 1 1
18 11334 1 1 38 GLU HB3 H 4.654 13.317 5.287 1.00 . A A . 38 GLU HB3 1 1
18 11335 1 1 38 GLU HG2 H 6.151 15.138 6.058 1.00 . A A . 38 GLU HG2 1 1
18 11336 1 1 38 GLU HG3 H 5.392 15.033 7.645 1.00 . A A . 38 GLU HG3 1 1
18 11337 1 1 38 GLU N N 2.371 14.494 4.806 1.00 . A A . 38 GLU N 1 1
18 11338 1 1 38 GLU O O 4.768 15.719 3.680 1.00 . A A . 38 GLU O 1 1
18 11339 1 1 38 GLU OE1 O 6.628 12.333 6.437 1.00 . A A . 38 GLU OE1 1 1
18 11340 1 1 38 GLU OE2 O 7.341 13.531 8.137 1.00 . A A . 38 GLU OE2 1 1
18 11341 1 1 39 ASN C C 6.609 17.965 4.452 1.00 . A A . 39 ASN C 1 1
18 11342 1 1 39 ASN CA C 5.130 18.325 4.549 1.00 . A A . 39 ASN CA 1 1
18 11343 1 1 39 ASN CB C 4.966 19.667 5.265 1.00 . A A . 39 ASN CB 1 1
18 11344 1 1 39 ASN CG C 5.508 19.636 6.682 1.00 . A A . 39 ASN CG 1 1
18 11345 1 1 39 ASN H H 3.964 17.494 6.109 1.00 . A A . 39 ASN H 1 1
18 11346 1 1 39 ASN HA H 4.725 18.407 3.552 1.00 . A A . 39 ASN HA 1 1
18 11347 1 1 39 ASN HB2 H 5.498 20.429 4.714 1.00 . A A . 39 ASN HB2 1 1
18 11348 1 1 39 ASN HB3 H 3.918 19.922 5.305 1.00 . A A . 39 ASN HB3 1 1
18 11349 1 1 39 ASN HD21 H 6.264 21.462 6.458 1.00 . A A . 39 ASN HD21 1 1
18 11350 1 1 39 ASN HD22 H 6.527 20.723 7.998 1.00 . A A . 39 ASN HD22 1 1
18 11351 1 1 39 ASN N N 4.387 17.284 5.250 1.00 . A A . 39 ASN N 1 1
18 11352 1 1 39 ASN ND2 N 6.166 20.716 7.087 1.00 . A A . 39 ASN ND2 1 1
18 11353 1 1 39 ASN O O 7.195 17.389 5.368 1.00 . A A . 39 ASN O 1 1
18 11354 1 1 39 ASN OD1 O 5.335 18.654 7.403 1.00 . A A . 39 ASN OD1 1 1
18 11355 1 1 40 PRO C C 9.563 18.889 3.943 1.00 . A A . 40 PRO C 1 1
18 11356 1 1 40 PRO CA C 8.648 18.037 3.069 1.00 . A A . 40 PRO CA 1 1
18 11357 1 1 40 PRO CB C 8.830 18.398 1.593 1.00 . A A . 40 PRO CB 1 1
18 11358 1 1 40 PRO CD C 6.592 19.001 2.179 1.00 . A A . 40 PRO CD 1 1
18 11359 1 1 40 PRO CG C 7.756 19.392 1.311 1.00 . A A . 40 PRO CG 1 1
18 11360 1 1 40 PRO HA H 8.881 16.993 3.217 1.00 . A A . 40 PRO HA 1 1
18 11361 1 1 40 PRO HB2 H 9.812 18.823 1.442 1.00 . A A . 40 PRO HB2 1 1
18 11362 1 1 40 PRO HB3 H 8.717 17.513 0.985 1.00 . A A . 40 PRO HB3 1 1
18 11363 1 1 40 PRO HD2 H 6.058 19.879 2.511 1.00 . A A . 40 PRO HD2 1 1
18 11364 1 1 40 PRO HD3 H 5.931 18.334 1.646 1.00 . A A . 40 PRO HD3 1 1
18 11365 1 1 40 PRO HG2 H 8.098 20.384 1.565 1.00 . A A . 40 PRO HG2 1 1
18 11366 1 1 40 PRO HG3 H 7.478 19.345 0.268 1.00 . A A . 40 PRO HG3 1 1
18 11367 1 1 40 PRO N N 7.229 18.312 3.314 1.00 . A A . 40 PRO N 1 1
18 11368 1 1 40 PRO O O 9.100 19.769 4.668 1.00 . A A . 40 PRO O 1 1
18 11369 1 1 41 SER C C 11.649 20.865 4.487 1.00 . A A . 41 SER C 1 1
18 11370 1 1 41 SER CA C 11.842 19.361 4.655 1.00 . A A . 41 SER CA 1 1
18 11371 1 1 41 SER CB C 13.261 18.969 4.241 1.00 . A A . 41 SER CB 1 1
18 11372 1 1 41 SER H H 11.169 17.907 3.271 1.00 . A A . 41 SER H 1 1
18 11373 1 1 41 SER HA H 11.695 19.105 5.693 1.00 . A A . 41 SER HA 1 1
18 11374 1 1 41 SER HB2 H 13.959 19.700 4.618 1.00 . A A . 41 SER HB2 1 1
18 11375 1 1 41 SER HB3 H 13.498 17.999 4.653 1.00 . A A . 41 SER HB3 1 1
18 11376 1 1 41 SER HG H 12.694 19.439 2.426 1.00 . A A . 41 SER HG 1 1
18 11377 1 1 41 SER N N 10.862 18.621 3.868 1.00 . A A . 41 SER N 1 1
18 11378 1 1 41 SER O O 11.980 21.648 5.376 1.00 . A A . 41 SER O 1 1
18 11379 1 1 41 SER OG O 13.383 18.907 2.830 1.00 . A A . 41 SER OG 1 1
18 11380 1 1 42 GLY C C 10.090 22.900 1.801 1.00 . A A . 42 GLY C 1 1
18 11381 1 1 42 GLY CA C 10.881 22.670 3.073 1.00 . A A . 42 GLY CA 1 1
18 11382 1 1 42 GLY H H 10.864 20.593 2.665 1.00 . A A . 42 GLY H 1 1
18 11383 1 1 42 GLY HA2 H 10.339 23.098 3.904 1.00 . A A . 42 GLY HA2 1 1
18 11384 1 1 42 GLY HA3 H 11.836 23.168 2.985 1.00 . A A . 42 GLY HA3 1 1
18 11385 1 1 42 GLY N N 11.109 21.262 3.338 1.00 . A A . 42 GLY N 1 1
18 11386 1 1 42 GLY O O 10.650 23.026 0.711 1.00 . A A . 42 GLY O 1 1
18 11387 1 1 43 PRO C C 7.962 24.586 0.230 1.00 . A A . 43 PRO C 1 1
18 11388 1 1 43 PRO CA C 7.859 23.171 0.790 1.00 . A A . 43 PRO CA 1 1
18 11389 1 1 43 PRO CB C 6.469 22.931 1.384 1.00 . A A . 43 PRO CB 1 1
18 11390 1 1 43 PRO CD C 8.021 22.814 3.198 1.00 . A A . 43 PRO CD 1 1
18 11391 1 1 43 PRO CG C 6.621 23.225 2.836 1.00 . A A . 43 PRO CG 1 1
18 11392 1 1 43 PRO HA H 8.043 22.458 0.000 1.00 . A A . 43 PRO HA 1 1
18 11393 1 1 43 PRO HB2 H 5.756 23.596 0.918 1.00 . A A . 43 PRO HB2 1 1
18 11394 1 1 43 PRO HB3 H 6.175 21.905 1.217 1.00 . A A . 43 PRO HB3 1 1
18 11395 1 1 43 PRO HD2 H 8.425 23.472 3.953 1.00 . A A . 43 PRO HD2 1 1
18 11396 1 1 43 PRO HD3 H 8.038 21.789 3.539 1.00 . A A . 43 PRO HD3 1 1
18 11397 1 1 43 PRO HG2 H 6.482 24.280 3.014 1.00 . A A . 43 PRO HG2 1 1
18 11398 1 1 43 PRO HG3 H 5.904 22.650 3.404 1.00 . A A . 43 PRO HG3 1 1
18 11399 1 1 43 PRO N N 8.756 22.956 1.930 1.00 . A A . 43 PRO N 1 1
18 11400 1 1 43 PRO O O 7.455 24.873 -0.854 1.00 . A A . 43 PRO O 1 1
18 11401 1 1 44 SER C C 10.070 27.023 -0.255 1.00 . A A . 44 SER C 1 1
18 11402 1 1 44 SER CA C 8.789 26.852 0.555 1.00 . A A . 44 SER CA 1 1
18 11403 1 1 44 SER CB C 8.815 27.777 1.773 1.00 . A A . 44 SER CB 1 1
18 11404 1 1 44 SER H H 9.005 25.176 1.831 1.00 . A A . 44 SER H 1 1
18 11405 1 1 44 SER HA H 7.946 27.113 -0.067 1.00 . A A . 44 SER HA 1 1
18 11406 1 1 44 SER HB2 H 7.981 27.544 2.417 1.00 . A A . 44 SER HB2 1 1
18 11407 1 1 44 SER HB3 H 9.739 27.631 2.314 1.00 . A A . 44 SER HB3 1 1
18 11408 1 1 44 SER HG H 9.011 29.698 2.107 1.00 . A A . 44 SER HG 1 1
18 11409 1 1 44 SER N N 8.622 25.466 0.976 1.00 . A A . 44 SER N 1 1
18 11410 1 1 44 SER O O 11.073 27.530 0.248 1.00 . A A . 44 SER O 1 1
18 11411 1 1 44 SER OG O 8.725 29.137 1.383 1.00 . A A . 44 SER OG 1 1
18 11412 1 1 45 SER C C 10.793 26.425 -3.842 1.00 . A A . 45 SER C 1 1
18 11413 1 1 45 SER CA C 11.187 26.699 -2.394 1.00 . A A . 45 SER CA 1 1
18 11414 1 1 45 SER CB C 12.275 25.717 -1.955 1.00 . A A . 45 SER CB 1 1
18 11415 1 1 45 SER H H 9.200 26.201 -1.857 1.00 . A A . 45 SER H 1 1
18 11416 1 1 45 SER HA H 11.571 27.705 -2.321 1.00 . A A . 45 SER HA 1 1
18 11417 1 1 45 SER HB2 H 12.231 25.590 -0.885 1.00 . A A . 45 SER HB2 1 1
18 11418 1 1 45 SER HB3 H 12.113 24.764 -2.439 1.00 . A A . 45 SER HB3 1 1
18 11419 1 1 45 SER HG H 13.529 26.597 -3.177 1.00 . A A . 45 SER HG 1 1
18 11420 1 1 45 SER N N 10.029 26.597 -1.513 1.00 . A A . 45 SER N 1 1
18 11421 1 1 45 SER O O 9.857 25.674 -4.112 1.00 . A A . 45 SER O 1 1
18 11422 1 1 45 SER OG O 13.563 26.194 -2.306 1.00 . A A . 45 SER OG 1 1
18 11423 1 1 46 GLY C C 12.096 25.783 -6.812 1.00 . A A . 46 GLY C 1 1
18 11424 1 1 46 GLY CA C 11.229 26.854 -6.182 1.00 . A A . 46 GLY CA 1 1
18 11425 1 1 46 GLY H H 12.251 27.631 -4.498 1.00 . A A . 46 GLY H 1 1
18 11426 1 1 46 GLY HA2 H 10.192 26.575 -6.292 1.00 . A A . 46 GLY HA2 1 1
18 11427 1 1 46 GLY HA3 H 11.397 27.788 -6.700 1.00 . A A . 46 GLY HA3 1 1
18 11428 1 1 46 GLY N N 11.516 27.043 -4.772 1.00 . A A . 46 GLY N 1 1
18 11429 1 1 46 GLY O O 12.664 24.968 -6.087 1.00 . A A . 46 GLY O 1 1
18 11430 2 2 1 ZN ZN ZN 3.517 3.536 3.118 1.00 . B A . 201 ZN ZN 1 1
19 11431 1 1 1 GLY C C 23.267 -3.173 2.003 1.00 . A A . 1 GLY C 1 1
19 11432 1 1 1 GLY CA C 24.682 -2.698 1.740 1.00 . A A . 1 GLY CA 1 1
19 11433 1 1 1 GLY H1 H 23.958 -0.790 1.175 1.00 . A A . 1 GLY H1 1 1
19 11434 1 1 1 GLY HA2 H 25.182 -3.419 1.110 1.00 . A A . 1 GLY HA2 1 1
19 11435 1 1 1 GLY HA3 H 25.208 -2.631 2.681 1.00 . A A . 1 GLY HA3 1 1
19 11436 1 1 1 GLY N N 24.719 -1.401 1.090 1.00 . A A . 1 GLY N 1 1
19 11437 1 1 1 GLY O O 22.305 -2.446 1.759 1.00 . A A . 1 GLY O 1 1
19 11438 1 1 2 SER C C 20.871 -3.906 3.307 1.00 . A A . 2 SER C 1 1
19 11439 1 1 2 SER CA C 21.831 -4.974 2.793 1.00 . A A . 2 SER CA 1 1
19 11440 1 1 2 SER CB C 21.962 -6.097 3.824 1.00 . A A . 2 SER CB 1 1
19 11441 1 1 2 SER H H 23.945 -4.931 2.674 1.00 . A A . 2 SER H 1 1
19 11442 1 1 2 SER HA H 21.437 -5.384 1.875 1.00 . A A . 2 SER HA 1 1
19 11443 1 1 2 SER HB2 H 22.776 -5.871 4.496 1.00 . A A . 2 SER HB2 1 1
19 11444 1 1 2 SER HB3 H 21.042 -6.175 4.385 1.00 . A A . 2 SER HB3 1 1
19 11445 1 1 2 SER HG H 21.539 -7.970 3.439 1.00 . A A . 2 SER HG 1 1
19 11446 1 1 2 SER N N 23.140 -4.399 2.501 1.00 . A A . 2 SER N 1 1
19 11447 1 1 2 SER O O 21.087 -3.320 4.367 1.00 . A A . 2 SER O 1 1
19 11448 1 1 2 SER OG O 22.221 -7.340 3.194 1.00 . A A . 2 SER OG 1 1
19 11449 1 1 3 SER C C 17.509 -3.321 3.342 1.00 . A A . 3 SER C 1 1
19 11450 1 1 3 SER CA C 18.817 -2.657 2.921 1.00 . A A . 3 SER CA 1 1
19 11451 1 1 3 SER CB C 18.563 -1.698 1.757 1.00 . A A . 3 SER CB 1 1
19 11452 1 1 3 SER H H 19.693 -4.158 1.711 1.00 . A A . 3 SER H 1 1
19 11453 1 1 3 SER HA H 19.209 -2.099 3.758 1.00 . A A . 3 SER HA 1 1
19 11454 1 1 3 SER HB2 H 19.505 -1.433 1.301 1.00 . A A . 3 SER HB2 1 1
19 11455 1 1 3 SER HB3 H 17.933 -2.183 1.025 1.00 . A A . 3 SER HB3 1 1
19 11456 1 1 3 SER HG H 17.505 -0.677 3.051 1.00 . A A . 3 SER HG 1 1
19 11457 1 1 3 SER N N 19.810 -3.658 2.546 1.00 . A A . 3 SER N 1 1
19 11458 1 1 3 SER O O 16.425 -2.860 2.990 1.00 . A A . 3 SER O 1 1
19 11459 1 1 3 SER OG O 17.921 -0.515 2.201 1.00 . A A . 3 SER OG 1 1
19 11460 1 1 4 GLY C C 16.540 -6.613 4.327 1.00 . A A . 4 GLY C 1 1
19 11461 1 1 4 GLY CA C 16.442 -5.118 4.558 1.00 . A A . 4 GLY CA 1 1
19 11462 1 1 4 GLY H H 18.513 -4.730 4.351 1.00 . A A . 4 GLY H 1 1
19 11463 1 1 4 GLY HA2 H 16.311 -4.935 5.614 1.00 . A A . 4 GLY HA2 1 1
19 11464 1 1 4 GLY HA3 H 15.580 -4.740 4.028 1.00 . A A . 4 GLY HA3 1 1
19 11465 1 1 4 GLY N N 17.622 -4.408 4.100 1.00 . A A . 4 GLY N 1 1
19 11466 1 1 4 GLY O O 17.588 -7.119 3.927 1.00 . A A . 4 GLY O 1 1
19 11467 1 1 5 SER C C 14.416 -9.162 3.319 1.00 . A A . 5 SER C 1 1
19 11468 1 1 5 SER CA C 15.413 -8.770 4.404 1.00 . A A . 5 SER CA 1 1
19 11469 1 1 5 SER CB C 15.048 -9.458 5.721 1.00 . A A . 5 SER CB 1 1
19 11470 1 1 5 SER H H 14.639 -6.861 4.898 1.00 . A A . 5 SER H 1 1
19 11471 1 1 5 SER HA H 16.400 -9.088 4.103 1.00 . A A . 5 SER HA 1 1
19 11472 1 1 5 SER HB2 H 15.185 -10.523 5.618 1.00 . A A . 5 SER HB2 1 1
19 11473 1 1 5 SER HB3 H 15.689 -9.087 6.508 1.00 . A A . 5 SER HB3 1 1
19 11474 1 1 5 SER HG H 13.398 -8.406 5.630 1.00 . A A . 5 SER HG 1 1
19 11475 1 1 5 SER N N 15.445 -7.323 4.581 1.00 . A A . 5 SER N 1 1
19 11476 1 1 5 SER O O 13.645 -8.332 2.839 1.00 . A A . 5 SER O 1 1
19 11477 1 1 5 SER OG O 13.699 -9.203 6.073 1.00 . A A . 5 SER OG 1 1
19 11478 1 1 6 SER C C 12.425 -11.782 2.519 1.00 . A A . 6 SER C 1 1
19 11479 1 1 6 SER CA C 13.539 -10.939 1.904 1.00 . A A . 6 SER CA 1 1
19 11480 1 1 6 SER CB C 14.317 -11.769 0.881 1.00 . A A . 6 SER CB 1 1
19 11481 1 1 6 SER H H 15.076 -11.049 3.357 1.00 . A A . 6 SER H 1 1
19 11482 1 1 6 SER HA H 13.098 -10.089 1.405 1.00 . A A . 6 SER HA 1 1
19 11483 1 1 6 SER HB2 H 14.890 -11.109 0.247 1.00 . A A . 6 SER HB2 1 1
19 11484 1 1 6 SER HB3 H 14.986 -12.440 1.400 1.00 . A A . 6 SER HB3 1 1
19 11485 1 1 6 SER HG H 13.569 -12.297 -0.850 1.00 . A A . 6 SER HG 1 1
19 11486 1 1 6 SER N N 14.438 -10.435 2.936 1.00 . A A . 6 SER N 1 1
19 11487 1 1 6 SER O O 12.607 -12.404 3.564 1.00 . A A . 6 SER O 1 1
19 11488 1 1 6 SER OG O 13.440 -12.533 0.071 1.00 . A A . 6 SER OG 1 1
19 11489 1 1 7 GLY C C 9.357 -11.824 3.416 1.00 . A A . 7 GLY C 1 1
19 11490 1 1 7 GLY CA C 10.144 -12.566 2.354 1.00 . A A . 7 GLY CA 1 1
19 11491 1 1 7 GLY H H 11.184 -11.282 1.030 1.00 . A A . 7 GLY H 1 1
19 11492 1 1 7 GLY HA2 H 9.487 -12.795 1.528 1.00 . A A . 7 GLY HA2 1 1
19 11493 1 1 7 GLY HA3 H 10.511 -13.491 2.775 1.00 . A A . 7 GLY HA3 1 1
19 11494 1 1 7 GLY N N 11.271 -11.797 1.859 1.00 . A A . 7 GLY N 1 1
19 11495 1 1 7 GLY O O 9.044 -12.378 4.470 1.00 . A A . 7 GLY O 1 1
19 11496 1 1 8 THR C C 7.148 -9.005 3.379 1.00 . A A . 8 THR C 1 1
19 11497 1 1 8 THR CA C 8.283 -9.743 4.079 1.00 . A A . 8 THR CA 1 1
19 11498 1 1 8 THR CB C 9.192 -8.716 4.781 1.00 . A A . 8 THR CB 1 1
19 11499 1 1 8 THR CG2 C 10.170 -9.410 5.717 1.00 . A A . 8 THR CG2 1 1
19 11500 1 1 8 THR H H 9.313 -10.178 2.282 1.00 . A A . 8 THR H 1 1
19 11501 1 1 8 THR HA H 7.865 -10.396 4.832 1.00 . A A . 8 THR HA 1 1
19 11502 1 1 8 THR HB H 8.572 -8.048 5.363 1.00 . A A . 8 THR HB 1 1
19 11503 1 1 8 THR HG1 H 10.199 -8.533 3.095 1.00 . A A . 8 THR HG1 1 1
19 11504 1 1 8 THR HG21 H 9.920 -9.172 6.740 1.00 . A A . 8 THR HG21 1 1
19 11505 1 1 8 THR HG22 H 11.173 -9.072 5.504 1.00 . A A . 8 THR HG22 1 1
19 11506 1 1 8 THR HG23 H 10.111 -10.478 5.571 1.00 . A A . 8 THR HG23 1 1
19 11507 1 1 8 THR N N 9.036 -10.564 3.139 1.00 . A A . 8 THR N 1 1
19 11508 1 1 8 THR O O 7.277 -8.602 2.223 1.00 . A A . 8 THR O 1 1
19 11509 1 1 8 THR OG1 O 9.914 -7.955 3.807 1.00 . A A . 8 THR OG1 1 1
19 11510 1 1 9 GLY C C 4.144 -8.993 2.511 1.00 . A A . 9 GLY C 1 1
19 11511 1 1 9 GLY CA C 4.894 -8.140 3.515 1.00 . A A . 9 GLY CA 1 1
19 11512 1 1 9 GLY H H 5.990 -9.174 5.003 1.00 . A A . 9 GLY H 1 1
19 11513 1 1 9 GLY HA2 H 4.220 -7.862 4.311 1.00 . A A . 9 GLY HA2 1 1
19 11514 1 1 9 GLY HA3 H 5.240 -7.244 3.021 1.00 . A A . 9 GLY HA3 1 1
19 11515 1 1 9 GLY N N 6.036 -8.830 4.086 1.00 . A A . 9 GLY N 1 1
19 11516 1 1 9 GLY O O 4.066 -8.649 1.332 1.00 . A A . 9 GLY O 1 1
19 11517 1 1 10 GLU C C 1.363 -10.654 2.099 1.00 . A A . 10 GLU C 1 1
19 11518 1 1 10 GLU CA C 2.846 -11.013 2.113 1.00 . A A . 10 GLU CA 1 1
19 11519 1 1 10 GLU CB C 3.028 -12.461 2.572 1.00 . A A . 10 GLU CB 1 1
19 11520 1 1 10 GLU CD C 3.151 -14.893 1.901 1.00 . A A . 10 GLU CD 1 1
19 11521 1 1 10 GLU CG C 2.794 -13.482 1.473 1.00 . A A . 10 GLU CG 1 1
19 11522 1 1 10 GLU H H 3.689 -10.327 3.930 1.00 . A A . 10 GLU H 1 1
19 11523 1 1 10 GLU HA H 3.238 -10.911 1.112 1.00 . A A . 10 GLU HA 1 1
19 11524 1 1 10 GLU HB2 H 4.035 -12.584 2.942 1.00 . A A . 10 GLU HB2 1 1
19 11525 1 1 10 GLU HB3 H 2.333 -12.660 3.375 1.00 . A A . 10 GLU HB3 1 1
19 11526 1 1 10 GLU HG2 H 1.750 -13.461 1.195 1.00 . A A . 10 GLU HG2 1 1
19 11527 1 1 10 GLU HG3 H 3.398 -13.218 0.618 1.00 . A A . 10 GLU HG3 1 1
19 11528 1 1 10 GLU N N 3.592 -10.108 2.979 1.00 . A A . 10 GLU N 1 1
19 11529 1 1 10 GLU O O 0.543 -11.330 2.721 1.00 . A A . 10 GLU O 1 1
19 11530 1 1 10 GLU OE1 O 2.689 -15.319 2.980 1.00 . A A . 10 GLU OE1 1 1
19 11531 1 1 10 GLU OE2 O 3.891 -15.569 1.158 1.00 . A A . 10 GLU OE2 1 1
19 11532 1 1 11 LYS C C -0.693 -8.708 -0.136 1.00 . A A . 11 LYS C 1 1
19 11533 1 1 11 LYS CA C -0.359 -9.136 1.289 1.00 . A A . 11 LYS CA 1 1
19 11534 1 1 11 LYS CB C -0.607 -7.973 2.254 1.00 . A A . 11 LYS CB 1 1
19 11535 1 1 11 LYS CD C -0.940 -9.111 4.468 1.00 . A A . 11 LYS CD 1 1
19 11536 1 1 11 LYS CE C -0.567 -9.075 5.942 1.00 . A A . 11 LYS CE 1 1
19 11537 1 1 11 LYS CG C -0.041 -8.205 3.644 1.00 . A A . 11 LYS CG 1 1
19 11538 1 1 11 LYS H H 1.724 -9.087 0.912 1.00 . A A . 11 LYS H 1 1
19 11539 1 1 11 LYS HA H -0.996 -9.962 1.564 1.00 . A A . 11 LYS HA 1 1
19 11540 1 1 11 LYS HB2 H -0.154 -7.081 1.847 1.00 . A A . 11 LYS HB2 1 1
19 11541 1 1 11 LYS HB3 H -1.672 -7.817 2.343 1.00 . A A . 11 LYS HB3 1 1
19 11542 1 1 11 LYS HD2 H -1.964 -8.784 4.359 1.00 . A A . 11 LYS HD2 1 1
19 11543 1 1 11 LYS HD3 H -0.844 -10.125 4.106 1.00 . A A . 11 LYS HD3 1 1
19 11544 1 1 11 LYS HE2 H -0.205 -8.088 6.185 1.00 . A A . 11 LYS HE2 1 1
19 11545 1 1 11 LYS HE3 H -1.449 -9.289 6.528 1.00 . A A . 11 LYS HE3 1 1
19 11546 1 1 11 LYS HG2 H 0.932 -8.666 3.555 1.00 . A A . 11 LYS HG2 1 1
19 11547 1 1 11 LYS HG3 H 0.054 -7.253 4.147 1.00 . A A . 11 LYS HG3 1 1
19 11548 1 1 11 LYS HZ1 H 0.697 -10.661 5.440 1.00 . A A . 11 LYS HZ1 1 1
19 11549 1 1 11 LYS HZ2 H 0.166 -10.690 7.046 1.00 . A A . 11 LYS HZ2 1 1
19 11550 1 1 11 LYS HZ3 H 1.358 -9.589 6.569 1.00 . A A . 11 LYS HZ3 1 1
19 11551 1 1 11 LYS N N 1.025 -9.585 1.386 1.00 . A A . 11 LYS N 1 1
19 11552 1 1 11 LYS NZ N 0.487 -10.074 6.272 1.00 . A A . 11 LYS NZ 1 1
19 11553 1 1 11 LYS O O 0.173 -8.289 -0.904 1.00 . A A . 11 LYS O 1 1
19 11554 1 1 12 PRO C C -2.416 -6.934 -2.065 1.00 . A A . 12 PRO C 1 1
19 11555 1 1 12 PRO CA C -2.459 -8.441 -1.834 1.00 . A A . 12 PRO CA 1 1
19 11556 1 1 12 PRO CB C -3.905 -8.943 -1.845 1.00 . A A . 12 PRO CB 1 1
19 11557 1 1 12 PRO CD C -3.067 -9.306 0.364 1.00 . A A . 12 PRO CD 1 1
19 11558 1 1 12 PRO CG C -4.309 -8.965 -0.412 1.00 . A A . 12 PRO CG 1 1
19 11559 1 1 12 PRO HA H -1.897 -8.939 -2.611 1.00 . A A . 12 PRO HA 1 1
19 11560 1 1 12 PRO HB2 H -4.520 -8.264 -2.420 1.00 . A A . 12 PRO HB2 1 1
19 11561 1 1 12 PRO HB3 H -3.944 -9.929 -2.282 1.00 . A A . 12 PRO HB3 1 1
19 11562 1 1 12 PRO HD2 H -3.064 -8.795 1.316 1.00 . A A . 12 PRO HD2 1 1
19 11563 1 1 12 PRO HD3 H -2.992 -10.374 0.506 1.00 . A A . 12 PRO HD3 1 1
19 11564 1 1 12 PRO HG2 H -4.679 -7.994 -0.119 1.00 . A A . 12 PRO HG2 1 1
19 11565 1 1 12 PRO HG3 H -5.066 -9.719 -0.256 1.00 . A A . 12 PRO HG3 1 1
19 11566 1 1 12 PRO N N -1.980 -8.814 -0.500 1.00 . A A . 12 PRO N 1 1
19 11567 1 1 12 PRO O O -2.874 -6.441 -3.096 1.00 . A A . 12 PRO O 1 1
19 11568 1 1 13 HIS C C -0.499 -4.252 -0.499 1.00 . A A . 13 HIS C 1 1
19 11569 1 1 13 HIS CA C -1.758 -4.756 -1.199 1.00 . A A . 13 HIS CA 1 1
19 11570 1 1 13 HIS CB C -2.994 -4.093 -0.591 1.00 . A A . 13 HIS CB 1 1
19 11571 1 1 13 HIS CD2 C -5.317 -5.202 -0.908 1.00 . A A . 13 HIS CD2 1 1
19 11572 1 1 13 HIS CE1 C -5.758 -4.453 -2.921 1.00 . A A . 13 HIS CE1 1 1
19 11573 1 1 13 HIS CG C -4.269 -4.439 -1.297 1.00 . A A . 13 HIS CG 1 1
19 11574 1 1 13 HIS H H -1.514 -6.658 -0.302 1.00 . A A . 13 HIS H 1 1
19 11575 1 1 13 HIS HA H -1.700 -4.499 -2.246 1.00 . A A . 13 HIS HA 1 1
19 11576 1 1 13 HIS HB2 H -3.091 -4.403 0.439 1.00 . A A . 13 HIS HB2 1 1
19 11577 1 1 13 HIS HB3 H -2.874 -3.019 -0.629 1.00 . A A . 13 HIS HB3 1 1
19 11578 1 1 13 HIS HD2 H -5.419 -5.720 0.035 1.00 . A A . 13 HIS HD2 1 1
19 11579 1 1 13 HIS HE1 H -6.255 -4.262 -3.860 1.00 . A A . 13 HIS HE1 1 1
19 11580 1 1 13 HIS HE2 H -7.125 -5.589 -1.905 1.00 . A A . 13 HIS HE2 1 1
19 11581 1 1 13 HIS N N -1.862 -6.208 -1.100 1.00 . A A . 13 HIS N 1 1
19 11582 1 1 13 HIS ND1 N -4.575 -3.986 -2.563 1.00 . A A . 13 HIS ND1 1 1
19 11583 1 1 13 HIS NE2 N -6.229 -5.194 -1.935 1.00 . A A . 13 HIS NE2 1 1
19 11584 1 1 13 HIS O O -0.438 -4.205 0.729 1.00 . A A . 13 HIS O 1 1
19 11585 1 1 14 GLU C C 1.911 -1.884 -1.008 1.00 . A A . 14 GLU C 1 1
19 11586 1 1 14 GLU CA C 1.759 -3.379 -0.745 1.00 . A A . 14 GLU CA 1 1
19 11587 1 1 14 GLU CB C 2.940 -4.138 -1.353 1.00 . A A . 14 GLU CB 1 1
19 11588 1 1 14 GLU CD C 5.107 -5.334 -0.846 1.00 . A A . 14 GLU CD 1 1
19 11589 1 1 14 GLU CG C 4.136 -4.250 -0.421 1.00 . A A . 14 GLU CG 1 1
19 11590 1 1 14 GLU H H 0.392 -3.939 -2.262 1.00 . A A . 14 GLU H 1 1
19 11591 1 1 14 GLU HA H 1.747 -3.545 0.322 1.00 . A A . 14 GLU HA 1 1
19 11592 1 1 14 GLU HB2 H 2.617 -5.136 -1.612 1.00 . A A . 14 GLU HB2 1 1
19 11593 1 1 14 GLU HB3 H 3.257 -3.628 -2.250 1.00 . A A . 14 GLU HB3 1 1
19 11594 1 1 14 GLU HG2 H 4.658 -3.305 -0.411 1.00 . A A . 14 GLU HG2 1 1
19 11595 1 1 14 GLU HG3 H 3.781 -4.475 0.574 1.00 . A A . 14 GLU HG3 1 1
19 11596 1 1 14 GLU N N 0.502 -3.878 -1.290 1.00 . A A . 14 GLU N 1 1
19 11597 1 1 14 GLU O O 1.420 -1.365 -2.011 1.00 . A A . 14 GLU O 1 1
19 11598 1 1 14 GLU OE1 O 4.650 -6.362 -1.387 1.00 . A A . 14 GLU OE1 1 1
19 11599 1 1 14 GLU OE2 O 6.326 -5.153 -0.638 1.00 . A A . 14 GLU OE2 1 1
19 11600 1 1 15 CYS C C 4.162 0.528 -0.882 1.00 . A A . 15 CYS C 1 1
19 11601 1 1 15 CYS CA C 2.812 0.240 -0.232 1.00 . A A . 15 CYS CA 1 1
19 11602 1 1 15 CYS CB C 2.739 0.915 1.139 1.00 . A A . 15 CYS CB 1 1
19 11603 1 1 15 CYS H H 2.963 -1.665 0.678 1.00 . A A . 15 CYS H 1 1
19 11604 1 1 15 CYS HA H 2.031 0.637 -0.862 1.00 . A A . 15 CYS HA 1 1
19 11605 1 1 15 CYS HB2 H 1.861 0.562 1.659 1.00 . A A . 15 CYS HB2 1 1
19 11606 1 1 15 CYS HB3 H 3.619 0.653 1.708 1.00 . A A . 15 CYS HB3 1 1
19 11607 1 1 15 CYS N N 2.595 -1.196 -0.100 1.00 . A A . 15 CYS N 1 1
19 11608 1 1 15 CYS O O 5.213 0.250 -0.305 1.00 . A A . 15 CYS O 1 1
19 11609 1 1 15 CYS SG S 2.646 2.733 1.067 1.00 . A A . 15 CYS SG 1 1
19 11610 1 1 16 ARG C C 6.032 2.633 -2.210 1.00 . A A . 16 ARG C 1 1
19 11611 1 1 16 ARG CA C 5.345 1.413 -2.817 1.00 . A A . 16 ARG CA 1 1
19 11612 1 1 16 ARG CB C 5.029 1.674 -4.291 1.00 . A A . 16 ARG CB 1 1
19 11613 1 1 16 ARG CD C 6.520 0.135 -5.604 1.00 . A A . 16 ARG CD 1 1
19 11614 1 1 16 ARG CG C 5.096 0.427 -5.157 1.00 . A A . 16 ARG CG 1 1
19 11615 1 1 16 ARG CZ C 6.399 -0.606 -7.945 1.00 . A A . 16 ARG CZ 1 1
19 11616 1 1 16 ARG H H 3.256 1.286 -2.496 1.00 . A A . 16 ARG H 1 1
19 11617 1 1 16 ARG HA H 6.010 0.567 -2.744 1.00 . A A . 16 ARG HA 1 1
19 11618 1 1 16 ARG HB2 H 4.032 2.084 -4.366 1.00 . A A . 16 ARG HB2 1 1
19 11619 1 1 16 ARG HB3 H 5.736 2.392 -4.676 1.00 . A A . 16 ARG HB3 1 1
19 11620 1 1 16 ARG HD2 H 6.960 1.048 -5.977 1.00 . A A . 16 ARG HD2 1 1
19 11621 1 1 16 ARG HD3 H 7.085 -0.216 -4.754 1.00 . A A . 16 ARG HD3 1 1
19 11622 1 1 16 ARG HE H 6.731 -1.805 -6.386 1.00 . A A . 16 ARG HE 1 1
19 11623 1 1 16 ARG HG2 H 4.729 -0.416 -4.589 1.00 . A A . 16 ARG HG2 1 1
19 11624 1 1 16 ARG HG3 H 4.476 0.572 -6.029 1.00 . A A . 16 ARG HG3 1 1
19 11625 1 1 16 ARG HH11 H 6.132 1.377 -7.666 1.00 . A A . 16 ARG HH11 1 1
19 11626 1 1 16 ARG HH12 H 6.049 0.841 -9.312 1.00 . A A . 16 ARG HH12 1 1
19 11627 1 1 16 ARG HH21 H 6.624 -2.522 -8.549 1.00 . A A . 16 ARG HH21 1 1
19 11628 1 1 16 ARG HH22 H 6.329 -1.377 -9.813 1.00 . A A . 16 ARG HH22 1 1
19 11629 1 1 16 ARG N N 4.125 1.088 -2.087 1.00 . A A . 16 ARG N 1 1
19 11630 1 1 16 ARG NE N 6.566 -0.878 -6.656 1.00 . A A . 16 ARG NE 1 1
19 11631 1 1 16 ARG NH1 N 6.174 0.639 -8.340 1.00 . A A . 16 ARG NH1 1 1
19 11632 1 1 16 ARG NH2 N 6.455 -1.582 -8.843 1.00 . A A . 16 ARG NH2 1 1
19 11633 1 1 16 ARG O O 7.168 2.953 -2.556 1.00 . A A . 16 ARG O 1 1
19 11634 1 1 17 GLU C C 6.923 4.110 0.393 1.00 . A A . 17 GLU C 1 1
19 11635 1 1 17 GLU CA C 5.877 4.495 -0.650 1.00 . A A . 17 GLU CA 1 1
19 11636 1 1 17 GLU CB C 4.755 5.300 0.010 1.00 . A A . 17 GLU CB 1 1
19 11637 1 1 17 GLU CD C 4.119 6.716 -1.983 1.00 . A A . 17 GLU CD 1 1
19 11638 1 1 17 GLU CG C 3.652 5.707 -0.952 1.00 . A A . 17 GLU CG 1 1
19 11639 1 1 17 GLU H H 4.432 3.005 -1.069 1.00 . A A . 17 GLU H 1 1
19 11640 1 1 17 GLU HA H 6.347 5.104 -1.406 1.00 . A A . 17 GLU HA 1 1
19 11641 1 1 17 GLU HB2 H 4.317 4.706 0.798 1.00 . A A . 17 GLU HB2 1 1
19 11642 1 1 17 GLU HB3 H 5.178 6.196 0.440 1.00 . A A . 17 GLU HB3 1 1
19 11643 1 1 17 GLU HG2 H 3.297 4.827 -1.467 1.00 . A A . 17 GLU HG2 1 1
19 11644 1 1 17 GLU HG3 H 2.841 6.142 -0.386 1.00 . A A . 17 GLU HG3 1 1
19 11645 1 1 17 GLU N N 5.333 3.310 -1.303 1.00 . A A . 17 GLU N 1 1
19 11646 1 1 17 GLU O O 8.041 4.626 0.387 1.00 . A A . 17 GLU O 1 1
19 11647 1 1 17 GLU OE1 O 5.032 7.508 -1.668 1.00 . A A . 17 GLU OE1 1 1
19 11648 1 1 17 GLU OE2 O 3.572 6.713 -3.105 1.00 . A A . 17 GLU OE2 1 1
19 11649 1 1 18 CYS C C 7.755 1.257 2.190 1.00 . A A . 18 CYS C 1 1
19 11650 1 1 18 CYS CA C 7.455 2.746 2.337 1.00 . A A . 18 CYS CA 1 1
19 11651 1 1 18 CYS CB C 6.848 3.021 3.715 1.00 . A A . 18 CYS CB 1 1
19 11652 1 1 18 CYS H H 5.646 2.825 1.240 1.00 . A A . 18 CYS H 1 1
19 11653 1 1 18 CYS HA H 8.377 3.298 2.243 1.00 . A A . 18 CYS HA 1 1
19 11654 1 1 18 CYS HB2 H 7.535 2.680 4.476 1.00 . A A . 18 CYS HB2 1 1
19 11655 1 1 18 CYS HB3 H 6.695 4.084 3.826 1.00 . A A . 18 CYS HB3 1 1
19 11656 1 1 18 CYS N N 6.551 3.201 1.287 1.00 . A A . 18 CYS N 1 1
19 11657 1 1 18 CYS O O 8.899 0.827 2.330 1.00 . A A . 18 CYS O 1 1
19 11658 1 1 18 CYS SG S 5.250 2.196 4.002 1.00 . A A . 18 CYS SG 1 1
19 11659 1 1 19 GLY C C 5.973 -1.757 2.645 1.00 . A A . 19 GLY C 1 1
19 11660 1 1 19 GLY CA C 6.891 -0.957 1.743 1.00 . A A . 19 GLY CA 1 1
19 11661 1 1 19 GLY H H 5.828 0.874 1.805 1.00 . A A . 19 GLY H 1 1
19 11662 1 1 19 GLY HA2 H 6.688 -1.219 0.716 1.00 . A A . 19 GLY HA2 1 1
19 11663 1 1 19 GLY HA3 H 7.915 -1.212 1.974 1.00 . A A . 19 GLY HA3 1 1
19 11664 1 1 19 GLY N N 6.718 0.475 1.905 1.00 . A A . 19 GLY N 1 1
19 11665 1 1 19 GLY O O 6.177 -2.955 2.846 1.00 . A A . 19 GLY O 1 1
19 11666 1 1 20 LYS C C 3.127 -2.730 3.303 1.00 . A A . 20 LYS C 1 1
19 11667 1 1 20 LYS CA C 4.005 -1.752 4.078 1.00 . A A . 20 LYS CA 1 1
19 11668 1 1 20 LYS CB C 3.130 -0.711 4.780 1.00 . A A . 20 LYS CB 1 1
19 11669 1 1 20 LYS CD C 2.622 0.189 7.069 1.00 . A A . 20 LYS CD 1 1
19 11670 1 1 20 LYS CE C 2.029 -1.023 7.770 1.00 . A A . 20 LYS CE 1 1
19 11671 1 1 20 LYS CG C 3.713 -0.211 6.090 1.00 . A A . 20 LYS CG 1 1
19 11672 1 1 20 LYS H H 4.848 -0.142 2.993 1.00 . A A . 20 LYS H 1 1
19 11673 1 1 20 LYS HA H 4.564 -2.300 4.820 1.00 . A A . 20 LYS HA 1 1
19 11674 1 1 20 LYS HB2 H 2.999 0.135 4.122 1.00 . A A . 20 LYS HB2 1 1
19 11675 1 1 20 LYS HB3 H 2.163 -1.150 4.984 1.00 . A A . 20 LYS HB3 1 1
19 11676 1 1 20 LYS HD2 H 3.042 0.851 7.812 1.00 . A A . 20 LYS HD2 1 1
19 11677 1 1 20 LYS HD3 H 1.837 0.702 6.530 1.00 . A A . 20 LYS HD3 1 1
19 11678 1 1 20 LYS HE2 H 1.173 -0.707 8.346 1.00 . A A . 20 LYS HE2 1 1
19 11679 1 1 20 LYS HE3 H 1.716 -1.737 7.023 1.00 . A A . 20 LYS HE3 1 1
19 11680 1 1 20 LYS HG2 H 4.307 -0.997 6.533 1.00 . A A . 20 LYS HG2 1 1
19 11681 1 1 20 LYS HG3 H 4.338 0.647 5.891 1.00 . A A . 20 LYS HG3 1 1
19 11682 1 1 20 LYS HZ1 H 3.981 -1.473 8.361 1.00 . A A . 20 LYS HZ1 1 1
19 11683 1 1 20 LYS HZ2 H 2.866 -2.703 8.686 1.00 . A A . 20 LYS HZ2 1 1
19 11684 1 1 20 LYS HZ3 H 2.896 -1.313 9.649 1.00 . A A . 20 LYS HZ3 1 1
19 11685 1 1 20 LYS N N 4.958 -1.096 3.192 1.00 . A A . 20 LYS N 1 1
19 11686 1 1 20 LYS NZ N 3.012 -1.673 8.680 1.00 . A A . 20 LYS NZ 1 1
19 11687 1 1 20 LYS O O 3.167 -2.776 2.074 1.00 . A A . 20 LYS O 1 1
19 11688 1 1 21 SER C C 0.115 -4.560 4.151 1.00 . A A . 21 SER C 1 1
19 11689 1 1 21 SER CA C 1.448 -4.490 3.412 1.00 . A A . 21 SER CA 1 1
19 11690 1 1 21 SER CB C 2.109 -5.869 3.397 1.00 . A A . 21 SER CB 1 1
19 11691 1 1 21 SER H H 2.347 -3.427 5.007 1.00 . A A . 21 SER H 1 1
19 11692 1 1 21 SER HA H 1.266 -4.176 2.395 1.00 . A A . 21 SER HA 1 1
19 11693 1 1 21 SER HB2 H 1.492 -6.555 2.837 1.00 . A A . 21 SER HB2 1 1
19 11694 1 1 21 SER HB3 H 3.080 -5.795 2.929 1.00 . A A . 21 SER HB3 1 1
19 11695 1 1 21 SER HG H 1.448 -6.277 5.195 1.00 . A A . 21 SER HG 1 1
19 11696 1 1 21 SER N N 2.334 -3.511 4.031 1.00 . A A . 21 SER N 1 1
19 11697 1 1 21 SER O O 0.073 -4.551 5.382 1.00 . A A . 21 SER O 1 1
19 11698 1 1 21 SER OG O 2.272 -6.371 4.712 1.00 . A A . 21 SER OG 1 1
19 11699 1 1 22 PHE C C -3.134 -5.797 3.306 1.00 . A A . 22 PHE C 1 1
19 11700 1 1 22 PHE CA C -2.308 -4.700 3.972 1.00 . A A . 22 PHE CA 1 1
19 11701 1 1 22 PHE CB C -3.021 -3.354 3.832 1.00 . A A . 22 PHE CB 1 1
19 11702 1 1 22 PHE CD1 C -1.135 -1.716 3.593 1.00 . A A . 22 PHE CD1 1 1
19 11703 1 1 22 PHE CD2 C -2.520 -1.574 5.529 1.00 . A A . 22 PHE CD2 1 1
19 11704 1 1 22 PHE CE1 C -0.386 -0.647 4.048 1.00 . A A . 22 PHE CE1 1 1
19 11705 1 1 22 PHE CE2 C -1.775 -0.505 5.988 1.00 . A A . 22 PHE CE2 1 1
19 11706 1 1 22 PHE CG C -2.209 -2.191 4.328 1.00 . A A . 22 PHE CG 1 1
19 11707 1 1 22 PHE CZ C -0.707 -0.040 5.247 1.00 . A A . 22 PHE CZ 1 1
19 11708 1 1 22 PHE H H -0.875 -4.633 2.415 1.00 . A A . 22 PHE H 1 1
19 11709 1 1 22 PHE HA H -2.200 -4.934 5.020 1.00 . A A . 22 PHE HA 1 1
19 11710 1 1 22 PHE HB2 H -3.245 -3.180 2.790 1.00 . A A . 22 PHE HB2 1 1
19 11711 1 1 22 PHE HB3 H -3.941 -3.382 4.395 1.00 . A A . 22 PHE HB3 1 1
19 11712 1 1 22 PHE HD1 H -0.883 -2.189 2.656 1.00 . A A . 22 PHE HD1 1 1
19 11713 1 1 22 PHE HD2 H -3.356 -1.937 6.110 1.00 . A A . 22 PHE HD2 1 1
19 11714 1 1 22 PHE HE1 H 0.449 -0.285 3.466 1.00 . A A . 22 PHE HE1 1 1
19 11715 1 1 22 PHE HE2 H -2.029 -0.032 6.926 1.00 . A A . 22 PHE HE2 1 1
19 11716 1 1 22 PHE HZ H -0.123 0.795 5.604 1.00 . A A . 22 PHE HZ 1 1
19 11717 1 1 22 PHE N N -0.973 -4.630 3.391 1.00 . A A . 22 PHE N 1 1
19 11718 1 1 22 PHE O O -3.207 -5.876 2.080 1.00 . A A . 22 PHE O 1 1
19 11719 1 1 23 SER C C -5.667 -7.215 2.692 1.00 . A A . 23 SER C 1 1
19 11720 1 1 23 SER CA C -4.570 -7.738 3.615 1.00 . A A . 23 SER CA 1 1
19 11721 1 1 23 SER CB C -5.193 -8.519 4.774 1.00 . A A . 23 SER CB 1 1
19 11722 1 1 23 SER H H -3.656 -6.528 5.093 1.00 . A A . 23 SER H 1 1
19 11723 1 1 23 SER HA H -3.927 -8.398 3.053 1.00 . A A . 23 SER HA 1 1
19 11724 1 1 23 SER HB2 H -5.981 -9.151 4.396 1.00 . A A . 23 SER HB2 1 1
19 11725 1 1 23 SER HB3 H -4.434 -9.129 5.242 1.00 . A A . 23 SER HB3 1 1
19 11726 1 1 23 SER HG H -5.932 -6.794 5.339 1.00 . A A . 23 SER HG 1 1
19 11727 1 1 23 SER N N -3.753 -6.642 4.124 1.00 . A A . 23 SER N 1 1
19 11728 1 1 23 SER O O -6.103 -7.907 1.772 1.00 . A A . 23 SER O 1 1
19 11729 1 1 23 SER OG O -5.737 -7.642 5.746 1.00 . A A . 23 SER OG 1 1
19 11730 1 1 24 PHE C C -6.668 -4.059 1.527 1.00 . A A . 24 PHE C 1 1
19 11731 1 1 24 PHE CA C -7.155 -5.370 2.139 1.00 . A A . 24 PHE CA 1 1
19 11732 1 1 24 PHE CB C -8.401 -5.117 2.989 1.00 . A A . 24 PHE CB 1 1
19 11733 1 1 24 PHE CD1 C -8.714 -7.349 4.093 1.00 . A A . 24 PHE CD1 1 1
19 11734 1 1 24 PHE CD2 C -10.451 -6.530 2.679 1.00 . A A . 24 PHE CD2 1 1
19 11735 1 1 24 PHE CE1 C -9.451 -8.491 4.341 1.00 . A A . 24 PHE CE1 1 1
19 11736 1 1 24 PHE CE2 C -11.193 -7.670 2.925 1.00 . A A . 24 PHE CE2 1 1
19 11737 1 1 24 PHE CG C -9.205 -6.357 3.259 1.00 . A A . 24 PHE CG 1 1
19 11738 1 1 24 PHE CZ C -10.693 -8.651 3.758 1.00 . A A . 24 PHE CZ 1 1
19 11739 1 1 24 PHE H H -5.721 -5.485 3.693 1.00 . A A . 24 PHE H 1 1
19 11740 1 1 24 PHE HA H -7.405 -6.054 1.343 1.00 . A A . 24 PHE HA 1 1
19 11741 1 1 24 PHE HB2 H -8.101 -4.703 3.941 1.00 . A A . 24 PHE HB2 1 1
19 11742 1 1 24 PHE HB3 H -9.039 -4.411 2.479 1.00 . A A . 24 PHE HB3 1 1
19 11743 1 1 24 PHE HD1 H -7.744 -7.224 4.551 1.00 . A A . 24 PHE HD1 1 1
19 11744 1 1 24 PHE HD2 H -10.844 -5.762 2.027 1.00 . A A . 24 PHE HD2 1 1
19 11745 1 1 24 PHE HE1 H -9.058 -9.257 4.993 1.00 . A A . 24 PHE HE1 1 1
19 11746 1 1 24 PHE HE2 H -12.164 -7.792 2.467 1.00 . A A . 24 PHE HE2 1 1
19 11747 1 1 24 PHE HZ H -11.270 -9.543 3.950 1.00 . A A . 24 PHE HZ 1 1
19 11748 1 1 24 PHE N N -6.108 -5.987 2.945 1.00 . A A . 24 PHE N 1 1
19 11749 1 1 24 PHE O O -5.777 -3.404 2.066 1.00 . A A . 24 PHE O 1 1
19 11750 1 1 25 ASN C C -7.292 -1.231 0.528 1.00 . A A . 25 ASN C 1 1
19 11751 1 1 25 ASN CA C -6.887 -2.453 -0.289 1.00 . A A . 25 ASN CA 1 1
19 11752 1 1 25 ASN CB C -7.541 -2.397 -1.671 1.00 . A A . 25 ASN CB 1 1
19 11753 1 1 25 ASN CG C -6.712 -1.616 -2.672 1.00 . A A . 25 ASN CG 1 1
19 11754 1 1 25 ASN H H -7.964 -4.250 0.016 1.00 . A A . 25 ASN H 1 1
19 11755 1 1 25 ASN HA H -5.814 -2.453 -0.408 1.00 . A A . 25 ASN HA 1 1
19 11756 1 1 25 ASN HB2 H -7.666 -3.403 -2.044 1.00 . A A . 25 ASN HB2 1 1
19 11757 1 1 25 ASN HB3 H -8.508 -1.925 -1.586 1.00 . A A . 25 ASN HB3 1 1
19 11758 1 1 25 ASN HD21 H -6.501 -0.126 -1.371 1.00 . A A . 25 ASN HD21 1 1
19 11759 1 1 25 ASN HD22 H -5.733 0.099 -2.902 1.00 . A A . 25 ASN HD22 1 1
19 11760 1 1 25 ASN N N -7.260 -3.685 0.398 1.00 . A A . 25 ASN N 1 1
19 11761 1 1 25 ASN ND2 N -6.270 -0.428 -2.275 1.00 . A A . 25 ASN ND2 1 1
19 11762 1 1 25 ASN O O -6.449 -0.419 0.909 1.00 . A A . 25 ASN O 1 1
19 11763 1 1 25 ASN OD1 O -6.471 -2.075 -3.788 1.00 . A A . 25 ASN OD1 1 1
19 11764 1 1 26 SER C C -8.107 0.453 2.632 1.00 . A A . 26 SER C 1 1
19 11765 1 1 26 SER CA C -9.106 0.019 1.564 1.00 . A A . 26 SER CA 1 1
19 11766 1 1 26 SER CB C -10.439 -0.353 2.217 1.00 . A A . 26 SER CB 1 1
19 11767 1 1 26 SER H H -9.211 -1.787 0.463 1.00 . A A . 26 SER H 1 1
19 11768 1 1 26 SER HA H -9.266 0.841 0.882 1.00 . A A . 26 SER HA 1 1
19 11769 1 1 26 SER HB2 H -10.767 0.459 2.847 1.00 . A A . 26 SER HB2 1 1
19 11770 1 1 26 SER HB3 H -11.176 -0.532 1.447 1.00 . A A . 26 SER HB3 1 1
19 11771 1 1 26 SER HG H -10.227 -1.276 3.932 1.00 . A A . 26 SER HG 1 1
19 11772 1 1 26 SER N N -8.588 -1.106 0.794 1.00 . A A . 26 SER N 1 1
19 11773 1 1 26 SER O O -7.936 1.644 2.888 1.00 . A A . 26 SER O 1 1
19 11774 1 1 26 SER OG O -10.311 -1.522 3.007 1.00 . A A . 26 SER OG 1 1
19 11775 1 1 27 GLN C C -5.270 0.506 3.721 1.00 . A A . 27 GLN C 1 1
19 11776 1 1 27 GLN CA C -6.469 -0.243 4.292 1.00 . A A . 27 GLN CA 1 1
19 11777 1 1 27 GLN CB C -6.007 -1.544 4.950 1.00 . A A . 27 GLN CB 1 1
19 11778 1 1 27 GLN CD C -6.663 -3.646 6.189 1.00 . A A . 27 GLN CD 1 1
19 11779 1 1 27 GLN CG C -7.148 -2.393 5.487 1.00 . A A . 27 GLN CG 1 1
19 11780 1 1 27 GLN H H -7.632 -1.453 3.002 1.00 . A A . 27 GLN H 1 1
19 11781 1 1 27 GLN HA H -6.944 0.377 5.037 1.00 . A A . 27 GLN HA 1 1
19 11782 1 1 27 GLN HB2 H -5.463 -2.128 4.223 1.00 . A A . 27 GLN HB2 1 1
19 11783 1 1 27 GLN HB3 H -5.349 -1.304 5.772 1.00 . A A . 27 GLN HB3 1 1
19 11784 1 1 27 GLN HE21 H -5.386 -2.574 7.272 1.00 . A A . 27 GLN HE21 1 1
19 11785 1 1 27 GLN HE22 H -5.382 -4.275 7.573 1.00 . A A . 27 GLN HE22 1 1
19 11786 1 1 27 GLN HG2 H -7.719 -1.804 6.189 1.00 . A A . 27 GLN HG2 1 1
19 11787 1 1 27 GLN HG3 H -7.782 -2.683 4.662 1.00 . A A . 27 GLN HG3 1 1
19 11788 1 1 27 GLN N N -7.451 -0.523 3.251 1.00 . A A . 27 GLN N 1 1
19 11789 1 1 27 GLN NE2 N -5.714 -3.482 7.104 1.00 . A A . 27 GLN NE2 1 1
19 11790 1 1 27 GLN O O -5.020 1.660 4.074 1.00 . A A . 27 GLN O 1 1
19 11791 1 1 27 GLN OE1 O -7.135 -4.749 5.913 1.00 . A A . 27 GLN OE1 1 1
19 11792 1 1 28 LEU C C -3.649 1.876 1.771 1.00 . A A . 28 LEU C 1 1
19 11793 1 1 28 LEU CA C -3.356 0.447 2.218 1.00 . A A . 28 LEU CA 1 1
19 11794 1 1 28 LEU CB C -2.899 -0.390 1.023 1.00 . A A . 28 LEU CB 1 1
19 11795 1 1 28 LEU CD1 C -0.581 0.557 0.917 1.00 . A A . 28 LEU CD1 1 1
19 11796 1 1 28 LEU CD2 C -1.520 -0.666 -1.052 1.00 . A A . 28 LEU CD2 1 1
19 11797 1 1 28 LEU CG C -1.840 0.247 0.123 1.00 . A A . 28 LEU CG 1 1
19 11798 1 1 28 LEU H H -4.779 -1.072 2.597 1.00 . A A . 28 LEU H 1 1
19 11799 1 1 28 LEU HA H -2.567 0.469 2.955 1.00 . A A . 28 LEU HA 1 1
19 11800 1 1 28 LEU HB2 H -2.496 -1.316 1.403 1.00 . A A . 28 LEU HB2 1 1
19 11801 1 1 28 LEU HB3 H -3.768 -0.600 0.416 1.00 . A A . 28 LEU HB3 1 1
19 11802 1 1 28 LEU HD11 H -0.142 -0.363 1.270 1.00 . A A . 28 LEU HD11 1 1
19 11803 1 1 28 LEU HD12 H -0.832 1.183 1.760 1.00 . A A . 28 LEU HD12 1 1
19 11804 1 1 28 LEU HD13 H 0.126 1.074 0.284 1.00 . A A . 28 LEU HD13 1 1
19 11805 1 1 28 LEU HD21 H -2.431 -0.912 -1.576 1.00 . A A . 28 LEU HD21 1 1
19 11806 1 1 28 LEU HD22 H -1.057 -1.571 -0.689 1.00 . A A . 28 LEU HD22 1 1
19 11807 1 1 28 LEU HD23 H -0.842 -0.161 -1.726 1.00 . A A . 28 LEU HD23 1 1
19 11808 1 1 28 LEU HG H -2.224 1.178 -0.271 1.00 . A A . 28 LEU HG 1 1
19 11809 1 1 28 LEU N N -4.530 -0.156 2.838 1.00 . A A . 28 LEU N 1 1
19 11810 1 1 28 LEU O O -2.763 2.731 1.770 1.00 . A A . 28 LEU O 1 1
19 11811 1 1 29 ILE C C -5.317 4.444 2.104 1.00 . A A . 29 ILE C 1 1
19 11812 1 1 29 ILE CA C -5.309 3.452 0.946 1.00 . A A . 29 ILE CA 1 1
19 11813 1 1 29 ILE CB C -6.707 3.421 0.301 1.00 . A A . 29 ILE CB 1 1
19 11814 1 1 29 ILE CD1 C -6.357 2.661 -2.103 1.00 . A A . 29 ILE CD1 1 1
19 11815 1 1 29 ILE CG1 C -6.801 2.275 -0.709 1.00 . A A . 29 ILE CG1 1 1
19 11816 1 1 29 ILE CG2 C -7.011 4.752 -0.369 1.00 . A A . 29 ILE CG2 1 1
19 11817 1 1 29 ILE H H -5.559 1.404 1.415 1.00 . A A . 29 ILE H 1 1
19 11818 1 1 29 ILE HA H -4.599 3.788 0.203 1.00 . A A . 29 ILE HA 1 1
19 11819 1 1 29 ILE HB H -7.435 3.263 1.082 1.00 . A A . 29 ILE HB 1 1
19 11820 1 1 29 ILE HD11 H -5.305 2.909 -2.089 1.00 . A A . 29 ILE HD11 1 1
19 11821 1 1 29 ILE HD12 H -6.521 1.833 -2.776 1.00 . A A . 29 ILE HD12 1 1
19 11822 1 1 29 ILE HD13 H -6.923 3.517 -2.438 1.00 . A A . 29 ILE HD13 1 1
19 11823 1 1 29 ILE HG12 H -6.180 1.459 -0.377 1.00 . A A . 29 ILE HG12 1 1
19 11824 1 1 29 ILE HG13 H -7.827 1.941 -0.768 1.00 . A A . 29 ILE HG13 1 1
19 11825 1 1 29 ILE HG21 H -6.172 5.046 -0.983 1.00 . A A . 29 ILE HG21 1 1
19 11826 1 1 29 ILE HG22 H -7.890 4.651 -0.987 1.00 . A A . 29 ILE HG22 1 1
19 11827 1 1 29 ILE HG23 H -7.186 5.504 0.386 1.00 . A A . 29 ILE HG23 1 1
19 11828 1 1 29 ILE N N -4.898 2.127 1.392 1.00 . A A . 29 ILE N 1 1
19 11829 1 1 29 ILE O O -4.864 5.580 1.966 1.00 . A A . 29 ILE O 1 1
19 11830 1 1 30 VAL C C -4.506 5.149 4.974 1.00 . A A . 30 VAL C 1 1
19 11831 1 1 30 VAL CA C -5.900 4.854 4.432 1.00 . A A . 30 VAL CA 1 1
19 11832 1 1 30 VAL CB C -6.744 4.203 5.543 1.00 . A A . 30 VAL CB 1 1
19 11833 1 1 30 VAL CG1 C -6.689 5.037 6.814 1.00 . A A . 30 VAL CG1 1 1
19 11834 1 1 30 VAL CG2 C -8.181 4.015 5.080 1.00 . A A . 30 VAL CG2 1 1
19 11835 1 1 30 VAL H H -6.181 3.091 3.296 1.00 . A A . 30 VAL H 1 1
19 11836 1 1 30 VAL HA H -6.371 5.785 4.150 1.00 . A A . 30 VAL HA 1 1
19 11837 1 1 30 VAL HB H -6.328 3.230 5.759 1.00 . A A . 30 VAL HB 1 1
19 11838 1 1 30 VAL HG11 H -5.754 4.854 7.324 1.00 . A A . 30 VAL HG11 1 1
19 11839 1 1 30 VAL HG12 H -6.763 6.084 6.561 1.00 . A A . 30 VAL HG12 1 1
19 11840 1 1 30 VAL HG13 H -7.510 4.763 7.460 1.00 . A A . 30 VAL HG13 1 1
19 11841 1 1 30 VAL HG21 H -8.850 4.167 5.913 1.00 . A A . 30 VAL HG21 1 1
19 11842 1 1 30 VAL HG22 H -8.404 4.731 4.303 1.00 . A A . 30 VAL HG22 1 1
19 11843 1 1 30 VAL HG23 H -8.308 3.014 4.694 1.00 . A A . 30 VAL HG23 1 1
19 11844 1 1 30 VAL N N -5.835 4.006 3.247 1.00 . A A . 30 VAL N 1 1
19 11845 1 1 30 VAL O O -4.286 6.167 5.630 1.00 . A A . 30 VAL O 1 1
19 11846 1 1 31 HIS C C -1.417 5.347 4.225 1.00 . A A . 31 HIS C 1 1
19 11847 1 1 31 HIS CA C -2.191 4.416 5.153 1.00 . A A . 31 HIS CA 1 1
19 11848 1 1 31 HIS CB C -1.492 3.058 5.232 1.00 . A A . 31 HIS CB 1 1
19 11849 1 1 31 HIS CD2 C 0.863 2.889 4.158 1.00 . A A . 31 HIS CD2 1 1
19 11850 1 1 31 HIS CE1 C 2.050 3.531 5.885 1.00 . A A . 31 HIS CE1 1 1
19 11851 1 1 31 HIS CG C 0.002 3.150 5.169 1.00 . A A . 31 HIS CG 1 1
19 11852 1 1 31 HIS H H -3.803 3.461 4.167 1.00 . A A . 31 HIS H 1 1
19 11853 1 1 31 HIS HA H -2.221 4.853 6.139 1.00 . A A . 31 HIS HA 1 1
19 11854 1 1 31 HIS HB2 H -1.756 2.579 6.162 1.00 . A A . 31 HIS HB2 1 1
19 11855 1 1 31 HIS HB3 H -1.822 2.442 4.408 1.00 . A A . 31 HIS HB3 1 1
19 11856 1 1 31 HIS HD1 H 0.443 3.808 7.121 1.00 . A A . 31 HIS HD1 1 1
19 11857 1 1 31 HIS HD2 H 0.603 2.550 3.164 1.00 . A A . 31 HIS HD2 1 1
19 11858 1 1 31 HIS HE1 H 2.884 3.796 6.517 1.00 . A A . 31 HIS HE1 1 1
19 11859 1 1 31 HIS N N -3.566 4.252 4.694 1.00 . A A . 31 HIS N 1 1
19 11860 1 1 31 HIS ND1 N 0.777 3.549 6.237 1.00 . A A . 31 HIS ND1 1 1
19 11861 1 1 31 HIS NE2 N 2.130 3.134 4.628 1.00 . A A . 31 HIS NE2 1 1
19 11862 1 1 31 HIS O O -0.746 6.273 4.680 1.00 . A A . 31 HIS O 1 1
19 11863 1 1 32 GLN C C -1.108 7.392 2.152 1.00 . A A . 32 GLN C 1 1
19 11864 1 1 32 GLN CA C -0.822 5.910 1.934 1.00 . A A . 32 GLN CA 1 1
19 11865 1 1 32 GLN CB C -1.240 5.500 0.521 1.00 . A A . 32 GLN CB 1 1
19 11866 1 1 32 GLN CD C -0.472 4.221 -1.518 1.00 . A A . 32 GLN CD 1 1
19 11867 1 1 32 GLN CG C -0.500 4.280 -0.003 1.00 . A A . 32 GLN CG 1 1
19 11868 1 1 32 GLN H H -2.065 4.342 2.623 1.00 . A A . 32 GLN H 1 1
19 11869 1 1 32 GLN HA H 0.238 5.741 2.048 1.00 . A A . 32 GLN HA 1 1
19 11870 1 1 32 GLN HB2 H -2.298 5.280 0.521 1.00 . A A . 32 GLN HB2 1 1
19 11871 1 1 32 GLN HB3 H -1.053 6.324 -0.151 1.00 . A A . 32 GLN HB3 1 1
19 11872 1 1 32 GLN HE21 H -0.120 2.265 -1.459 1.00 . A A . 32 GLN HE21 1 1
19 11873 1 1 32 GLN HE22 H -0.229 2.961 -3.036 1.00 . A A . 32 GLN HE22 1 1
19 11874 1 1 32 GLN HG2 H 0.518 4.310 0.358 1.00 . A A . 32 GLN HG2 1 1
19 11875 1 1 32 GLN HG3 H -0.987 3.392 0.369 1.00 . A A . 32 GLN HG3 1 1
19 11876 1 1 32 GLN N N -1.515 5.095 2.924 1.00 . A A . 32 GLN N 1 1
19 11877 1 1 32 GLN NE2 N -0.251 3.029 -2.060 1.00 . A A . 32 GLN NE2 1 1
19 11878 1 1 32 GLN O O -0.317 8.251 1.763 1.00 . A A . 32 GLN O 1 1
19 11879 1 1 32 GLN OE1 O -0.649 5.235 -2.194 1.00 . A A . 32 GLN OE1 1 1
19 11880 1 1 33 ARG C C -1.626 9.747 3.960 1.00 . A A . 33 ARG C 1 1
19 11881 1 1 33 ARG CA C -2.637 9.062 3.045 1.00 . A A . 33 ARG CA 1 1
19 11882 1 1 33 ARG CB C -4.027 9.105 3.681 1.00 . A A . 33 ARG CB 1 1
19 11883 1 1 33 ARG CD C -6.416 8.340 3.526 1.00 . A A . 33 ARG CD 1 1
19 11884 1 1 33 ARG CG C -4.973 8.041 3.149 1.00 . A A . 33 ARG CG 1 1
19 11885 1 1 33 ARG CZ C -7.756 8.357 5.587 1.00 . A A . 33 ARG CZ 1 1
19 11886 1 1 33 ARG H H -2.834 6.955 3.062 1.00 . A A . 33 ARG H 1 1
19 11887 1 1 33 ARG HA H -2.666 9.589 2.102 1.00 . A A . 33 ARG HA 1 1
19 11888 1 1 33 ARG HB2 H -3.927 8.965 4.747 1.00 . A A . 33 ARG HB2 1 1
19 11889 1 1 33 ARG HB3 H -4.466 10.073 3.493 1.00 . A A . 33 ARG HB3 1 1
19 11890 1 1 33 ARG HD2 H -6.717 9.259 3.046 1.00 . A A . 33 ARG HD2 1 1
19 11891 1 1 33 ARG HD3 H -7.040 7.531 3.176 1.00 . A A . 33 ARG HD3 1 1
19 11892 1 1 33 ARG HE H -5.789 8.679 5.503 1.00 . A A . 33 ARG HE 1 1
19 11893 1 1 33 ARG HG2 H -4.894 8.008 2.072 1.00 . A A . 33 ARG HG2 1 1
19 11894 1 1 33 ARG HG3 H -4.693 7.084 3.562 1.00 . A A . 33 ARG HG3 1 1
19 11895 1 1 33 ARG HH11 H -8.799 7.980 3.898 1.00 . A A . 33 ARG HH11 1 1
19 11896 1 1 33 ARG HH12 H -9.731 7.995 5.359 1.00 . A A . 33 ARG HH12 1 1
19 11897 1 1 33 ARG HH21 H -7.006 8.701 7.432 1.00 . A A . 33 ARG HH21 1 1
19 11898 1 1 33 ARG HH22 H -8.710 8.406 7.368 1.00 . A A . 33 ARG HH22 1 1
19 11899 1 1 33 ARG N N -2.245 7.684 2.776 1.00 . A A . 33 ARG N 1 1
19 11900 1 1 33 ARG NE N -6.586 8.482 4.969 1.00 . A A . 33 ARG NE 1 1
19 11901 1 1 33 ARG NH1 N -8.852 8.089 4.891 1.00 . A A . 33 ARG NH1 1 1
19 11902 1 1 33 ARG NH2 N -7.830 8.500 6.904 1.00 . A A . 33 ARG NH2 1 1
19 11903 1 1 33 ARG O O -1.698 10.955 4.187 1.00 . A A . 33 ARG O 1 1
19 11904 1 1 34 ILE C C 1.527 10.038 4.581 1.00 . A A . 34 ILE C 1 1
19 11905 1 1 34 ILE CA C 0.340 9.498 5.371 1.00 . A A . 34 ILE CA 1 1
19 11906 1 1 34 ILE CB C 0.840 8.426 6.358 1.00 . A A . 34 ILE CB 1 1
19 11907 1 1 34 ILE CD1 C 2.416 6.441 6.588 1.00 . A A . 34 ILE CD1 1 1
19 11908 1 1 34 ILE CG1 C 1.824 7.482 5.664 1.00 . A A . 34 ILE CG1 1 1
19 11909 1 1 34 ILE CG2 C -0.334 7.647 6.933 1.00 . A A . 34 ILE CG2 1 1
19 11910 1 1 34 ILE H H -0.680 8.012 4.263 1.00 . A A . 34 ILE H 1 1
19 11911 1 1 34 ILE HA H -0.098 10.305 5.940 1.00 . A A . 34 ILE HA 1 1
19 11912 1 1 34 ILE HB H 1.343 8.925 7.172 1.00 . A A . 34 ILE HB 1 1
19 11913 1 1 34 ILE HD11 H 3.288 6.002 6.124 1.00 . A A . 34 ILE HD11 1 1
19 11914 1 1 34 ILE HD12 H 2.702 6.907 7.519 1.00 . A A . 34 ILE HD12 1 1
19 11915 1 1 34 ILE HD13 H 1.685 5.670 6.779 1.00 . A A . 34 ILE HD13 1 1
19 11916 1 1 34 ILE HG12 H 1.315 6.965 4.866 1.00 . A A . 34 ILE HG12 1 1
19 11917 1 1 34 ILE HG13 H 2.637 8.062 5.251 1.00 . A A . 34 ILE HG13 1 1
19 11918 1 1 34 ILE HG21 H -0.575 8.032 7.913 1.00 . A A . 34 ILE HG21 1 1
19 11919 1 1 34 ILE HG22 H -1.190 7.756 6.284 1.00 . A A . 34 ILE HG22 1 1
19 11920 1 1 34 ILE HG23 H -0.070 6.603 7.011 1.00 . A A . 34 ILE HG23 1 1
19 11921 1 1 34 ILE N N -0.685 8.967 4.482 1.00 . A A . 34 ILE N 1 1
19 11922 1 1 34 ILE O O 2.244 10.925 5.046 1.00 . A A . 34 ILE O 1 1
19 11923 1 1 35 HIS C C 2.467 11.212 1.783 1.00 . A A . 35 HIS C 1 1
19 11924 1 1 35 HIS CA C 2.827 9.929 2.526 1.00 . A A . 35 HIS CA 1 1
19 11925 1 1 35 HIS CB C 3.183 8.828 1.526 1.00 . A A . 35 HIS CB 1 1
19 11926 1 1 35 HIS CD2 C 3.183 6.354 2.303 1.00 . A A . 35 HIS CD2 1 1
19 11927 1 1 35 HIS CE1 C 5.165 6.313 3.240 1.00 . A A . 35 HIS CE1 1 1
19 11928 1 1 35 HIS CG C 3.723 7.588 2.167 1.00 . A A . 35 HIS CG 1 1
19 11929 1 1 35 HIS H H 1.123 8.796 3.068 1.00 . A A . 35 HIS H 1 1
19 11930 1 1 35 HIS HA H 3.683 10.121 3.155 1.00 . A A . 35 HIS HA 1 1
19 11931 1 1 35 HIS HB2 H 2.297 8.556 0.971 1.00 . A A . 35 HIS HB2 1 1
19 11932 1 1 35 HIS HB3 H 3.930 9.201 0.840 1.00 . A A . 35 HIS HB3 1 1
19 11933 1 1 35 HIS HD1 H 5.603 8.269 2.831 1.00 . A A . 35 HIS HD1 1 1
19 11934 1 1 35 HIS HD2 H 2.212 6.036 1.950 1.00 . A A . 35 HIS HD2 1 1
19 11935 1 1 35 HIS HE1 H 6.049 5.975 3.759 1.00 . A A . 35 HIS HE1 1 1
19 11936 1 1 35 HIS N N 1.728 9.499 3.383 1.00 . A A . 35 HIS N 1 1
19 11937 1 1 35 HIS ND1 N 4.964 7.529 2.766 1.00 . A A . 35 HIS ND1 1 1
19 11938 1 1 35 HIS NE2 N 4.099 5.580 2.973 1.00 . A A . 35 HIS NE2 1 1
19 11939 1 1 35 HIS O O 3.326 12.057 1.528 1.00 . A A . 35 HIS O 1 1
19 11940 1 1 36 THR C C 0.167 13.573 1.684 1.00 . A A . 36 THR C 1 1
19 11941 1 1 36 THR CA C 0.718 12.528 0.720 1.00 . A A . 36 THR CA 1 1
19 11942 1 1 36 THR CB C -0.375 12.163 -0.302 1.00 . A A . 36 THR CB 1 1
19 11943 1 1 36 THR CG2 C -1.523 11.427 0.373 1.00 . A A . 36 THR CG2 1 1
19 11944 1 1 36 THR H H 0.554 10.643 1.667 1.00 . A A . 36 THR H 1 1
19 11945 1 1 36 THR HA H 1.555 12.952 0.185 1.00 . A A . 36 THR HA 1 1
19 11946 1 1 36 THR HB H 0.057 11.516 -1.052 1.00 . A A . 36 THR HB 1 1
19 11947 1 1 36 THR HG1 H -1.054 13.164 -1.860 1.00 . A A . 36 THR HG1 1 1
19 11948 1 1 36 THR HG21 H -1.296 10.373 0.420 1.00 . A A . 36 THR HG21 1 1
19 11949 1 1 36 THR HG22 H -2.429 11.575 -0.196 1.00 . A A . 36 THR HG22 1 1
19 11950 1 1 36 THR HG23 H -1.658 11.811 1.373 1.00 . A A . 36 THR HG23 1 1
19 11951 1 1 36 THR N N 1.191 11.351 1.436 1.00 . A A . 36 THR N 1 1
19 11952 1 1 36 THR O O -0.997 13.961 1.596 1.00 . A A . 36 THR O 1 1
19 11953 1 1 36 THR OG1 O -0.869 13.348 -0.936 1.00 . A A . 36 THR OG1 1 1
19 11954 1 1 37 GLY C C 1.451 15.018 4.821 1.00 . A A . 37 GLY C 1 1
19 11955 1 1 37 GLY CA C 0.591 15.023 3.573 1.00 . A A . 37 GLY CA 1 1
19 11956 1 1 37 GLY H H 1.929 13.680 2.628 1.00 . A A . 37 GLY H 1 1
19 11957 1 1 37 GLY HA2 H 0.645 15.999 3.114 1.00 . A A . 37 GLY HA2 1 1
19 11958 1 1 37 GLY HA3 H -0.433 14.824 3.854 1.00 . A A . 37 GLY HA3 1 1
19 11959 1 1 37 GLY N N 1.012 14.026 2.605 1.00 . A A . 37 GLY N 1 1
19 11960 1 1 37 GLY O O 0.963 15.285 5.919 1.00 . A A . 37 GLY O 1 1
19 11961 1 1 38 GLU C C 5.040 15.180 5.363 1.00 . A A . 38 GLU C 1 1
19 11962 1 1 38 GLU CA C 3.662 14.673 5.777 1.00 . A A . 38 GLU CA 1 1
19 11963 1 1 38 GLU CB C 3.774 13.248 6.324 1.00 . A A . 38 GLU CB 1 1
19 11964 1 1 38 GLU CD C 3.086 11.729 8.222 1.00 . A A . 38 GLU CD 1 1
19 11965 1 1 38 GLU CG C 2.698 12.899 7.339 1.00 . A A . 38 GLU CG 1 1
19 11966 1 1 38 GLU H H 3.063 14.509 3.753 1.00 . A A . 38 GLU H 1 1
19 11967 1 1 38 GLU HA H 3.273 15.316 6.552 1.00 . A A . 38 GLU HA 1 1
19 11968 1 1 38 GLU HB2 H 3.703 12.552 5.501 1.00 . A A . 38 GLU HB2 1 1
19 11969 1 1 38 GLU HB3 H 4.737 13.132 6.799 1.00 . A A . 38 GLU HB3 1 1
19 11970 1 1 38 GLU HG2 H 2.520 13.759 7.966 1.00 . A A . 38 GLU HG2 1 1
19 11971 1 1 38 GLU HG3 H 1.791 12.647 6.810 1.00 . A A . 38 GLU HG3 1 1
19 11972 1 1 38 GLU N N 2.734 14.713 4.653 1.00 . A A . 38 GLU N 1 1
19 11973 1 1 38 GLU O O 5.680 14.616 4.477 1.00 . A A . 38 GLU O 1 1
19 11974 1 1 38 GLU OE1 O 4.298 11.453 8.344 1.00 . A A . 38 GLU OE1 1 1
19 11975 1 1 38 GLU OE2 O 2.177 11.088 8.790 1.00 . A A . 38 GLU OE2 1 1
19 11976 1 1 39 ASN C C 7.906 16.083 6.434 1.00 . A A . 39 ASN C 1 1
19 11977 1 1 39 ASN CA C 6.792 16.834 5.711 1.00 . A A . 39 ASN CA 1 1
19 11978 1 1 39 ASN CB C 6.815 18.311 6.109 1.00 . A A . 39 ASN CB 1 1
19 11979 1 1 39 ASN CG C 8.214 18.802 6.428 1.00 . A A . 39 ASN CG 1 1
19 11980 1 1 39 ASN H H 4.934 16.655 6.709 1.00 . A A . 39 ASN H 1 1
19 11981 1 1 39 ASN HA H 6.952 16.755 4.646 1.00 . A A . 39 ASN HA 1 1
19 11982 1 1 39 ASN HB2 H 6.423 18.904 5.295 1.00 . A A . 39 ASN HB2 1 1
19 11983 1 1 39 ASN HB3 H 6.195 18.452 6.982 1.00 . A A . 39 ASN HB3 1 1
19 11984 1 1 39 ASN HD21 H 7.505 19.946 7.893 1.00 . A A . 39 ASN HD21 1 1
19 11985 1 1 39 ASN HD22 H 9.215 20.007 7.652 1.00 . A A . 39 ASN HD22 1 1
19 11986 1 1 39 ASN N N 5.490 16.249 6.012 1.00 . A A . 39 ASN N 1 1
19 11987 1 1 39 ASN ND2 N 8.322 19.673 7.425 1.00 . A A . 39 ASN ND2 1 1
19 11988 1 1 39 ASN O O 7.829 15.812 7.632 1.00 . A A . 39 ASN O 1 1
19 11989 1 1 39 ASN OD1 O 9.185 18.403 5.785 1.00 . A A . 39 ASN OD1 1 1
19 11990 1 1 40 PRO C C 10.942 15.876 7.192 1.00 . A A . 40 PRO C 1 1
19 11991 1 1 40 PRO CA C 10.118 15.017 6.238 1.00 . A A . 40 PRO CA 1 1
19 11992 1 1 40 PRO CB C 10.939 14.661 4.996 1.00 . A A . 40 PRO CB 1 1
19 11993 1 1 40 PRO CD C 9.126 16.031 4.255 1.00 . A A . 40 PRO CD 1 1
19 11994 1 1 40 PRO CG C 10.566 15.692 3.988 1.00 . A A . 40 PRO CG 1 1
19 11995 1 1 40 PRO HA H 9.814 14.112 6.743 1.00 . A A . 40 PRO HA 1 1
19 11996 1 1 40 PRO HB2 H 11.993 14.702 5.234 1.00 . A A . 40 PRO HB2 1 1
19 11997 1 1 40 PRO HB3 H 10.678 13.668 4.660 1.00 . A A . 40 PRO HB3 1 1
19 11998 1 1 40 PRO HD2 H 8.940 17.075 4.050 1.00 . A A . 40 PRO HD2 1 1
19 11999 1 1 40 PRO HD3 H 8.475 15.407 3.661 1.00 . A A . 40 PRO HD3 1 1
19 12000 1 1 40 PRO HG2 H 11.187 16.567 4.111 1.00 . A A . 40 PRO HG2 1 1
19 12001 1 1 40 PRO HG3 H 10.678 15.288 2.992 1.00 . A A . 40 PRO HG3 1 1
19 12002 1 1 40 PRO N N 8.967 15.740 5.689 1.00 . A A . 40 PRO N 1 1
19 12003 1 1 40 PRO O O 11.302 15.437 8.284 1.00 . A A . 40 PRO O 1 1
19 12004 1 1 41 SER C C 11.379 19.407 7.613 1.00 . A A . 41 SER C 1 1
19 12005 1 1 41 SER CA C 12.019 18.023 7.588 1.00 . A A . 41 SER CA 1 1
19 12006 1 1 41 SER CB C 13.449 18.119 7.054 1.00 . A A . 41 SER CB 1 1
19 12007 1 1 41 SER H H 10.919 17.395 5.892 1.00 . A A . 41 SER H 1 1
19 12008 1 1 41 SER HA H 12.045 17.633 8.595 1.00 . A A . 41 SER HA 1 1
19 12009 1 1 41 SER HB2 H 13.428 18.137 5.975 1.00 . A A . 41 SER HB2 1 1
19 12010 1 1 41 SER HB3 H 13.906 19.028 7.420 1.00 . A A . 41 SER HB3 1 1
19 12011 1 1 41 SER HG H 13.648 16.284 7.709 1.00 . A A . 41 SER HG 1 1
19 12012 1 1 41 SER N N 11.235 17.103 6.772 1.00 . A A . 41 SER N 1 1
19 12013 1 1 41 SER O O 11.018 19.918 8.673 1.00 . A A . 41 SER O 1 1
19 12014 1 1 41 SER OG O 14.228 17.014 7.478 1.00 . A A . 41 SER OG 1 1
19 12015 1 1 42 GLY C C 9.503 21.382 5.349 1.00 . A A . 42 GLY C 1 1
19 12016 1 1 42 GLY CA C 10.645 21.330 6.344 1.00 . A A . 42 GLY CA 1 1
19 12017 1 1 42 GLY H H 11.548 19.555 5.624 1.00 . A A . 42 GLY H 1 1
19 12018 1 1 42 GLY HA2 H 10.274 21.614 7.318 1.00 . A A . 42 GLY HA2 1 1
19 12019 1 1 42 GLY HA3 H 11.405 22.035 6.039 1.00 . A A . 42 GLY HA3 1 1
19 12020 1 1 42 GLY N N 11.241 20.010 6.436 1.00 . A A . 42 GLY N 1 1
19 12021 1 1 42 GLY O O 8.330 21.432 5.720 1.00 . A A . 42 GLY O 1 1
19 12022 1 1 43 PRO C C 8.043 20.131 2.872 1.00 . A A . 43 PRO C 1 1
19 12023 1 1 43 PRO CA C 8.850 21.420 2.973 1.00 . A A . 43 PRO CA 1 1
19 12024 1 1 43 PRO CB C 9.701 21.618 1.716 1.00 . A A . 43 PRO CB 1 1
19 12025 1 1 43 PRO CD C 11.221 21.315 3.537 1.00 . A A . 43 PRO CD 1 1
19 12026 1 1 43 PRO CG C 11.034 21.052 2.068 1.00 . A A . 43 PRO CG 1 1
19 12027 1 1 43 PRO HA H 8.177 22.257 3.090 1.00 . A A . 43 PRO HA 1 1
19 12028 1 1 43 PRO HB2 H 9.253 21.089 0.888 1.00 . A A . 43 PRO HB2 1 1
19 12029 1 1 43 PRO HB3 H 9.768 22.670 1.485 1.00 . A A . 43 PRO HB3 1 1
19 12030 1 1 43 PRO HD2 H 11.771 20.508 3.998 1.00 . A A . 43 PRO HD2 1 1
19 12031 1 1 43 PRO HD3 H 11.728 22.256 3.690 1.00 . A A . 43 PRO HD3 1 1
19 12032 1 1 43 PRO HG2 H 11.045 19.990 1.873 1.00 . A A . 43 PRO HG2 1 1
19 12033 1 1 43 PRO HG3 H 11.805 21.548 1.498 1.00 . A A . 43 PRO HG3 1 1
19 12034 1 1 43 PRO N N 9.842 21.373 4.051 1.00 . A A . 43 PRO N 1 1
19 12035 1 1 43 PRO O O 8.393 19.118 3.479 1.00 . A A . 43 PRO O 1 1
19 12036 1 1 44 SER C C 6.507 18.219 0.684 1.00 . A A . 44 SER C 1 1
19 12037 1 1 44 SER CA C 6.101 19.010 1.924 1.00 . A A . 44 SER CA 1 1
19 12038 1 1 44 SER CB C 4.638 19.443 1.810 1.00 . A A . 44 SER CB 1 1
19 12039 1 1 44 SER H H 6.733 21.011 1.644 1.00 . A A . 44 SER H 1 1
19 12040 1 1 44 SER HA H 6.214 18.379 2.792 1.00 . A A . 44 SER HA 1 1
19 12041 1 1 44 SER HB2 H 4.487 20.347 2.379 1.00 . A A . 44 SER HB2 1 1
19 12042 1 1 44 SER HB3 H 4.399 19.626 0.772 1.00 . A A . 44 SER HB3 1 1
19 12043 1 1 44 SER HG H 3.767 18.465 3.267 1.00 . A A . 44 SER HG 1 1
19 12044 1 1 44 SER N N 6.960 20.175 2.101 1.00 . A A . 44 SER N 1 1
19 12045 1 1 44 SER O O 7.349 18.660 -0.099 1.00 . A A . 44 SER O 1 1
19 12046 1 1 44 SER OG O 3.769 18.440 2.308 1.00 . A A . 44 SER OG 1 1
19 12047 1 1 45 SER C C 5.285 16.514 -1.806 1.00 . A A . 45 SER C 1 1
19 12048 1 1 45 SER CA C 6.203 16.193 -0.630 1.00 . A A . 45 SER CA 1 1
19 12049 1 1 45 SER CB C 6.058 14.720 -0.243 1.00 . A A . 45 SER CB 1 1
19 12050 1 1 45 SER H H 5.240 16.752 1.171 1.00 . A A . 45 SER H 1 1
19 12051 1 1 45 SER HA H 7.225 16.380 -0.924 1.00 . A A . 45 SER HA 1 1
19 12052 1 1 45 SER HB2 H 5.093 14.564 0.214 1.00 . A A . 45 SER HB2 1 1
19 12053 1 1 45 SER HB3 H 6.140 14.108 -1.130 1.00 . A A . 45 SER HB3 1 1
19 12054 1 1 45 SER HG H 6.770 14.511 1.570 1.00 . A A . 45 SER HG 1 1
19 12055 1 1 45 SER N N 5.902 17.048 0.512 1.00 . A A . 45 SER N 1 1
19 12056 1 1 45 SER O O 5.748 16.856 -2.893 1.00 . A A . 45 SER O 1 1
19 12057 1 1 45 SER OG O 7.066 14.332 0.675 1.00 . A A . 45 SER OG 1 1
19 12058 1 1 46 GLY C C 1.872 17.551 -2.144 1.00 . A A . 46 GLY C 1 1
19 12059 1 1 46 GLY CA C 3.017 16.682 -2.627 1.00 . A A . 46 GLY CA 1 1
19 12060 1 1 46 GLY H H 3.669 16.124 -0.691 1.00 . A A . 46 GLY H 1 1
19 12061 1 1 46 GLY HA2 H 3.521 17.186 -3.438 1.00 . A A . 46 GLY HA2 1 1
19 12062 1 1 46 GLY HA3 H 2.616 15.748 -2.991 1.00 . A A . 46 GLY HA3 1 1
19 12063 1 1 46 GLY N N 3.980 16.401 -1.578 1.00 . A A . 46 GLY N 1 1
19 12064 1 1 46 GLY O O 0.737 17.333 -2.564 1.00 . A A . 46 GLY O 1 1
19 12065 2 2 1 ZN ZN ZN 3.512 3.568 3.112 1.00 . B A . 201 ZN ZN 1 1
20 12066 1 1 1 GLY C C 29.055 -4.957 0.270 1.00 . A A . 1 GLY C 1 1
20 12067 1 1 1 GLY CA C 30.531 -5.132 0.568 1.00 . A A . 1 GLY CA 1 1
20 12068 1 1 1 GLY H1 H 31.280 -4.846 -1.392 1.00 . A A . 1 GLY H1 1 1
20 12069 1 1 1 GLY HA2 H 30.749 -6.187 0.649 1.00 . A A . 1 GLY HA2 1 1
20 12070 1 1 1 GLY HA3 H 30.755 -4.656 1.511 1.00 . A A . 1 GLY HA3 1 1
20 12071 1 1 1 GLY N N 31.377 -4.556 -0.461 1.00 . A A . 1 GLY N 1 1
20 12072 1 1 1 GLY O O 28.416 -4.040 0.785 1.00 . A A . 1 GLY O 1 1
20 12073 1 1 2 SER C C 26.364 -7.028 -0.477 1.00 . A A . 2 SER C 1 1
20 12074 1 1 2 SER CA C 27.104 -5.774 -0.934 1.00 . A A . 2 SER CA 1 1
20 12075 1 1 2 SER CB C 26.960 -5.606 -2.448 1.00 . A A . 2 SER CB 1 1
20 12076 1 1 2 SER H H 29.075 -6.548 -0.942 1.00 . A A . 2 SER H 1 1
20 12077 1 1 2 SER HA H 26.671 -4.916 -0.442 1.00 . A A . 2 SER HA 1 1
20 12078 1 1 2 SER HB2 H 27.651 -6.267 -2.948 1.00 . A A . 2 SER HB2 1 1
20 12079 1 1 2 SER HB3 H 25.949 -5.853 -2.740 1.00 . A A . 2 SER HB3 1 1
20 12080 1 1 2 SER HG H 26.429 -3.756 -2.810 1.00 . A A . 2 SER HG 1 1
20 12081 1 1 2 SER N N 28.513 -5.839 -0.564 1.00 . A A . 2 SER N 1 1
20 12082 1 1 2 SER O O 26.971 -7.965 0.041 1.00 . A A . 2 SER O 1 1
20 12083 1 1 2 SER OG O 27.236 -4.273 -2.842 1.00 . A A . 2 SER OG 1 1
20 12084 1 1 3 SER C C 22.816 -8.045 -0.849 1.00 . A A . 3 SER C 1 1
20 12085 1 1 3 SER CA C 24.225 -8.173 -0.279 1.00 . A A . 3 SER CA 1 1
20 12086 1 1 3 SER CB C 24.163 -8.280 1.245 1.00 . A A . 3 SER CB 1 1
20 12087 1 1 3 SER H H 24.624 -6.259 -1.093 1.00 . A A . 3 SER H 1 1
20 12088 1 1 3 SER HA H 24.682 -9.067 -0.676 1.00 . A A . 3 SER HA 1 1
20 12089 1 1 3 SER HB2 H 25.164 -8.241 1.647 1.00 . A A . 3 SER HB2 1 1
20 12090 1 1 3 SER HB3 H 23.585 -7.456 1.638 1.00 . A A . 3 SER HB3 1 1
20 12091 1 1 3 SER HG H 23.057 -9.353 2.454 1.00 . A A . 3 SER HG 1 1
20 12092 1 1 3 SER N N 25.050 -7.037 -0.674 1.00 . A A . 3 SER N 1 1
20 12093 1 1 3 SER O O 22.390 -6.961 -1.246 1.00 . A A . 3 SER O 1 1
20 12094 1 1 3 SER OG O 23.557 -9.496 1.647 1.00 . A A . 3 SER OG 1 1
20 12095 1 1 4 GLY C C 19.721 -9.599 -0.381 1.00 . A A . 4 GLY C 1 1
20 12096 1 1 4 GLY CA C 20.742 -9.155 -1.410 1.00 . A A . 4 GLY CA 1 1
20 12097 1 1 4 GLY H H 22.487 -9.998 -0.557 1.00 . A A . 4 GLY H 1 1
20 12098 1 1 4 GLY HA2 H 20.499 -8.155 -1.735 1.00 . A A . 4 GLY HA2 1 1
20 12099 1 1 4 GLY HA3 H 20.693 -9.821 -2.259 1.00 . A A . 4 GLY HA3 1 1
20 12100 1 1 4 GLY N N 22.096 -9.163 -0.887 1.00 . A A . 4 GLY N 1 1
20 12101 1 1 4 GLY O O 19.174 -10.698 -0.474 1.00 . A A . 4 GLY O 1 1
20 12102 1 1 5 SER C C 17.119 -9.307 1.073 1.00 . A A . 5 SER C 1 1
20 12103 1 1 5 SER CA C 18.506 -9.056 1.657 1.00 . A A . 5 SER CA 1 1
20 12104 1 1 5 SER CB C 18.445 -7.915 2.674 1.00 . A A . 5 SER CB 1 1
20 12105 1 1 5 SER H H 19.933 -7.883 0.622 1.00 . A A . 5 SER H 1 1
20 12106 1 1 5 SER HA H 18.842 -9.954 2.155 1.00 . A A . 5 SER HA 1 1
20 12107 1 1 5 SER HB2 H 18.603 -6.976 2.167 1.00 . A A . 5 SER HB2 1 1
20 12108 1 1 5 SER HB3 H 17.473 -7.910 3.146 1.00 . A A . 5 SER HB3 1 1
20 12109 1 1 5 SER HG H 19.299 -7.418 4.365 1.00 . A A . 5 SER HG 1 1
20 12110 1 1 5 SER N N 19.464 -8.744 0.603 1.00 . A A . 5 SER N 1 1
20 12111 1 1 5 SER O O 16.874 -9.051 -0.106 1.00 . A A . 5 SER O 1 1
20 12112 1 1 5 SER OG O 19.438 -8.069 3.673 1.00 . A A . 5 SER OG 1 1
20 12113 1 1 6 SER C C 13.913 -10.204 2.671 1.00 . A A . 6 SER C 1 1
20 12114 1 1 6 SER CA C 14.853 -10.100 1.474 1.00 . A A . 6 SER CA 1 1
20 12115 1 1 6 SER CB C 14.817 -11.401 0.668 1.00 . A A . 6 SER CB 1 1
20 12116 1 1 6 SER H H 16.471 -9.993 2.835 1.00 . A A . 6 SER H 1 1
20 12117 1 1 6 SER HA H 14.525 -9.287 0.843 1.00 . A A . 6 SER HA 1 1
20 12118 1 1 6 SER HB2 H 15.601 -11.383 -0.073 1.00 . A A . 6 SER HB2 1 1
20 12119 1 1 6 SER HB3 H 14.970 -12.238 1.335 1.00 . A A . 6 SER HB3 1 1
20 12120 1 1 6 SER HG H 12.993 -12.105 0.551 1.00 . A A . 6 SER HG 1 1
20 12121 1 1 6 SER N N 16.215 -9.810 1.907 1.00 . A A . 6 SER N 1 1
20 12122 1 1 6 SER O O 14.265 -10.772 3.704 1.00 . A A . 6 SER O 1 1
20 12123 1 1 6 SER OG O 13.571 -11.560 0.012 1.00 . A A . 6 SER OG 1 1
20 12124 1 1 7 GLY C C 10.709 -8.585 3.490 1.00 . A A . 7 GLY C 1 1
20 12125 1 1 7 GLY CA C 11.740 -9.691 3.599 1.00 . A A . 7 GLY CA 1 1
20 12126 1 1 7 GLY H H 12.487 -9.210 1.677 1.00 . A A . 7 GLY H 1 1
20 12127 1 1 7 GLY HA2 H 11.233 -10.644 3.576 1.00 . A A . 7 GLY HA2 1 1
20 12128 1 1 7 GLY HA3 H 12.258 -9.592 4.541 1.00 . A A . 7 GLY HA3 1 1
20 12129 1 1 7 GLY N N 12.713 -9.650 2.523 1.00 . A A . 7 GLY N 1 1
20 12130 1 1 7 GLY O O 10.917 -7.479 3.991 1.00 . A A . 7 GLY O 1 1
20 12131 1 1 8 THR C C 7.173 -8.489 3.041 1.00 . A A . 8 THR C 1 1
20 12132 1 1 8 THR CA C 8.526 -7.903 2.655 1.00 . A A . 8 THR CA 1 1
20 12133 1 1 8 THR CB C 8.460 -7.400 1.201 1.00 . A A . 8 THR CB 1 1
20 12134 1 1 8 THR CG2 C 9.695 -6.583 0.853 1.00 . A A . 8 THR CG2 1 1
20 12135 1 1 8 THR H H 9.485 -9.779 2.455 1.00 . A A . 8 THR H 1 1
20 12136 1 1 8 THR HA H 8.739 -7.059 3.296 1.00 . A A . 8 THR HA 1 1
20 12137 1 1 8 THR HB H 7.588 -6.771 1.093 1.00 . A A . 8 THR HB 1 1
20 12138 1 1 8 THR HG1 H 9.171 -8.614 -0.181 1.00 . A A . 8 THR HG1 1 1
20 12139 1 1 8 THR HG21 H 9.442 -5.850 0.103 1.00 . A A . 8 THR HG21 1 1
20 12140 1 1 8 THR HG22 H 10.464 -7.238 0.471 1.00 . A A . 8 THR HG22 1 1
20 12141 1 1 8 THR HG23 H 10.056 -6.082 1.739 1.00 . A A . 8 THR HG23 1 1
20 12142 1 1 8 THR N N 9.593 -8.881 2.831 1.00 . A A . 8 THR N 1 1
20 12143 1 1 8 THR O O 6.953 -9.694 2.928 1.00 . A A . 8 THR O 1 1
20 12144 1 1 8 THR OG1 O 8.348 -8.511 0.303 1.00 . A A . 8 THR OG1 1 1
20 12145 1 1 9 GLY C C 4.393 -9.138 2.958 1.00 . A A . 9 GLY C 1 1
20 12146 1 1 9 GLY CA C 4.947 -8.080 3.891 1.00 . A A . 9 GLY CA 1 1
20 12147 1 1 9 GLY H H 6.500 -6.678 3.565 1.00 . A A . 9 GLY H 1 1
20 12148 1 1 9 GLY HA2 H 5.001 -8.487 4.890 1.00 . A A . 9 GLY HA2 1 1
20 12149 1 1 9 GLY HA3 H 4.276 -7.233 3.895 1.00 . A A . 9 GLY HA3 1 1
20 12150 1 1 9 GLY N N 6.268 -7.628 3.497 1.00 . A A . 9 GLY N 1 1
20 12151 1 1 9 GLY O O 4.859 -9.283 1.829 1.00 . A A . 9 GLY O 1 1
20 12152 1 1 10 GLU C C 1.302 -10.646 2.401 1.00 . A A . 10 GLU C 1 1
20 12153 1 1 10 GLU CA C 2.783 -10.933 2.632 1.00 . A A . 10 GLU CA 1 1
20 12154 1 1 10 GLU CB C 2.949 -12.290 3.319 1.00 . A A . 10 GLU CB 1 1
20 12155 1 1 10 GLU CD C 0.966 -12.734 4.820 1.00 . A A . 10 GLU CD 1 1
20 12156 1 1 10 GLU CG C 2.423 -12.319 4.744 1.00 . A A . 10 GLU CG 1 1
20 12157 1 1 10 GLU H H 3.070 -9.717 4.341 1.00 . A A . 10 GLU H 1 1
20 12158 1 1 10 GLU HA H 3.285 -10.960 1.677 1.00 . A A . 10 GLU HA 1 1
20 12159 1 1 10 GLU HB2 H 2.421 -13.038 2.746 1.00 . A A . 10 GLU HB2 1 1
20 12160 1 1 10 GLU HB3 H 3.999 -12.542 3.341 1.00 . A A . 10 GLU HB3 1 1
20 12161 1 1 10 GLU HG2 H 3.011 -13.021 5.317 1.00 . A A . 10 GLU HG2 1 1
20 12162 1 1 10 GLU HG3 H 2.524 -11.333 5.172 1.00 . A A . 10 GLU HG3 1 1
20 12163 1 1 10 GLU N N 3.398 -9.881 3.432 1.00 . A A . 10 GLU N 1 1
20 12164 1 1 10 GLU O O 0.446 -11.492 2.659 1.00 . A A . 10 GLU O 1 1
20 12165 1 1 10 GLU OE1 O 0.600 -13.734 4.168 1.00 . A A . 10 GLU OE1 1 1
20 12166 1 1 10 GLU OE2 O 0.193 -12.059 5.531 1.00 . A A . 10 GLU OE2 1 1
20 12167 1 1 11 LYS C C -0.567 -8.730 0.168 1.00 . A A . 11 LYS C 1 1
20 12168 1 1 11 LYS CA C -0.369 -9.044 1.648 1.00 . A A . 11 LYS CA 1 1
20 12169 1 1 11 LYS CB C -0.740 -7.823 2.493 1.00 . A A . 11 LYS CB 1 1
20 12170 1 1 11 LYS CD C -0.692 -9.004 4.709 1.00 . A A . 11 LYS CD 1 1
20 12171 1 1 11 LYS CE C -0.352 -8.853 6.184 1.00 . A A . 11 LYS CE 1 1
20 12172 1 1 11 LYS CG C -0.144 -7.848 3.890 1.00 . A A . 11 LYS CG 1 1
20 12173 1 1 11 LYS H H 1.733 -8.813 1.729 1.00 . A A . 11 LYS H 1 1
20 12174 1 1 11 LYS HA H -1.013 -9.867 1.918 1.00 . A A . 11 LYS HA 1 1
20 12175 1 1 11 LYS HB2 H -0.390 -6.933 1.991 1.00 . A A . 11 LYS HB2 1 1
20 12176 1 1 11 LYS HB3 H -1.815 -7.776 2.584 1.00 . A A . 11 LYS HB3 1 1
20 12177 1 1 11 LYS HD2 H -1.766 -9.035 4.601 1.00 . A A . 11 LYS HD2 1 1
20 12178 1 1 11 LYS HD3 H -0.265 -9.927 4.344 1.00 . A A . 11 LYS HD3 1 1
20 12179 1 1 11 LYS HE2 H -0.563 -9.784 6.687 1.00 . A A . 11 LYS HE2 1 1
20 12180 1 1 11 LYS HE3 H 0.699 -8.624 6.276 1.00 . A A . 11 LYS HE3 1 1
20 12181 1 1 11 LYS HG2 H 0.928 -7.951 3.813 1.00 . A A . 11 LYS HG2 1 1
20 12182 1 1 11 LYS HG3 H -0.383 -6.920 4.390 1.00 . A A . 11 LYS HG3 1 1
20 12183 1 1 11 LYS HZ1 H -0.738 -7.531 7.756 1.00 . A A . 11 LYS HZ1 1 1
20 12184 1 1 11 LYS HZ2 H -2.129 -8.070 6.955 1.00 . A A . 11 LYS HZ2 1 1
20 12185 1 1 11 LYS HZ3 H -1.129 -6.914 6.230 1.00 . A A . 11 LYS HZ3 1 1
20 12186 1 1 11 LYS N N 1.007 -9.445 1.915 1.00 . A A . 11 LYS N 1 1
20 12187 1 1 11 LYS NZ N -1.142 -7.766 6.826 1.00 . A A . 11 LYS NZ 1 1
20 12188 1 1 11 LYS O O 0.366 -8.357 -0.542 1.00 . A A . 11 LYS O 1 1
20 12189 1 1 12 PRO C C -2.107 -7.133 -2.048 1.00 . A A . 12 PRO C 1 1
20 12190 1 1 12 PRO CA C -2.161 -8.618 -1.708 1.00 . A A . 12 PRO CA 1 1
20 12191 1 1 12 PRO CB C -3.596 -9.141 -1.819 1.00 . A A . 12 PRO CB 1 1
20 12192 1 1 12 PRO CD C -2.974 -9.324 0.481 1.00 . A A . 12 PRO CD 1 1
20 12193 1 1 12 PRO CG C -4.137 -9.061 -0.434 1.00 . A A . 12 PRO CG 1 1
20 12194 1 1 12 PRO HA H -1.523 -9.165 -2.386 1.00 . A A . 12 PRO HA 1 1
20 12195 1 1 12 PRO HB2 H -4.157 -8.517 -2.501 1.00 . A A . 12 PRO HB2 1 1
20 12196 1 1 12 PRO HB3 H -3.585 -10.158 -2.181 1.00 . A A . 12 PRO HB3 1 1
20 12197 1 1 12 PRO HD2 H -3.067 -8.743 1.387 1.00 . A A . 12 PRO HD2 1 1
20 12198 1 1 12 PRO HD3 H -2.905 -10.377 0.712 1.00 . A A . 12 PRO HD3 1 1
20 12199 1 1 12 PRO HG2 H -4.541 -8.076 -0.254 1.00 . A A . 12 PRO HG2 1 1
20 12200 1 1 12 PRO HG3 H -4.900 -9.812 -0.294 1.00 . A A . 12 PRO HG3 1 1
20 12201 1 1 12 PRO N N -1.812 -8.883 -0.309 1.00 . A A . 12 PRO N 1 1
20 12202 1 1 12 PRO O O -2.456 -6.727 -3.157 1.00 . A A . 12 PRO O 1 1
20 12203 1 1 13 HIS C C -0.351 -4.319 -0.560 1.00 . A A . 13 HIS C 1 1
20 12204 1 1 13 HIS CA C -1.568 -4.885 -1.287 1.00 . A A . 13 HIS CA 1 1
20 12205 1 1 13 HIS CB C -2.838 -4.191 -0.794 1.00 . A A . 13 HIS CB 1 1
20 12206 1 1 13 HIS CD2 C -5.142 -5.307 -1.211 1.00 . A A . 13 HIS CD2 1 1
20 12207 1 1 13 HIS CE1 C -5.442 -4.658 -3.283 1.00 . A A . 13 HIS CE1 1 1
20 12208 1 1 13 HIS CG C -4.065 -4.568 -1.566 1.00 . A A . 13 HIS CG 1 1
20 12209 1 1 13 HIS H H -1.405 -6.709 -0.225 1.00 . A A . 13 HIS H 1 1
20 12210 1 1 13 HIS HA H -1.456 -4.703 -2.345 1.00 . A A . 13 HIS HA 1 1
20 12211 1 1 13 HIS HB2 H -3.004 -4.452 0.241 1.00 . A A . 13 HIS HB2 1 1
20 12212 1 1 13 HIS HB3 H -2.710 -3.121 -0.874 1.00 . A A . 13 HIS HB3 1 1
20 12213 1 1 13 HIS HD2 H -5.309 -5.777 -0.252 1.00 . A A . 13 HIS HD2 1 1
20 12214 1 1 13 HIS HE1 H -5.874 -4.513 -4.262 1.00 . A A . 13 HIS HE1 1 1
20 12215 1 1 13 HIS HE2 H -6.881 -5.738 -2.306 1.00 . A A . 13 HIS HE2 1 1
20 12216 1 1 13 HIS N N -1.668 -6.326 -1.087 1.00 . A A . 13 HIS N 1 1
20 12217 1 1 13 HIS ND1 N -4.283 -4.177 -2.870 1.00 . A A . 13 HIS ND1 1 1
20 12218 1 1 13 HIS NE2 N -5.983 -5.348 -2.296 1.00 . A A . 13 HIS NE2 1 1
20 12219 1 1 13 HIS O O -0.355 -4.183 0.662 1.00 . A A . 13 HIS O 1 1
20 12220 1 1 14 GLU C C 2.006 -1.943 -1.004 1.00 . A A . 14 GLU C 1 1
20 12221 1 1 14 GLU CA C 1.913 -3.445 -0.750 1.00 . A A . 14 GLU CA 1 1
20 12222 1 1 14 GLU CB C 3.137 -4.150 -1.337 1.00 . A A . 14 GLU CB 1 1
20 12223 1 1 14 GLU CD C 5.412 -5.145 -0.871 1.00 . A A . 14 GLU CD 1 1
20 12224 1 1 14 GLU CG C 4.317 -4.216 -0.382 1.00 . A A . 14 GLU CG 1 1
20 12225 1 1 14 GLU H H 0.631 -4.126 -2.292 1.00 . A A . 14 GLU H 1 1
20 12226 1 1 14 GLU HA H 1.887 -3.617 0.315 1.00 . A A . 14 GLU HA 1 1
20 12227 1 1 14 GLU HB2 H 2.862 -5.158 -1.608 1.00 . A A . 14 GLU HB2 1 1
20 12228 1 1 14 GLU HB3 H 3.450 -3.621 -2.226 1.00 . A A . 14 GLU HB3 1 1
20 12229 1 1 14 GLU HG2 H 4.731 -3.225 -0.272 1.00 . A A . 14 GLU HG2 1 1
20 12230 1 1 14 GLU HG3 H 3.968 -4.569 0.577 1.00 . A A . 14 GLU HG3 1 1
20 12231 1 1 14 GLU N N 0.689 -3.994 -1.322 1.00 . A A . 14 GLU N 1 1
20 12232 1 1 14 GLU O O 1.569 -1.449 -2.043 1.00 . A A . 14 GLU O 1 1
20 12233 1 1 14 GLU OE1 O 5.175 -6.371 -0.915 1.00 . A A . 14 GLU OE1 1 1
20 12234 1 1 14 GLU OE2 O 6.505 -4.646 -1.211 1.00 . A A . 14 GLU OE2 1 1
20 12235 1 1 15 CYS C C 4.017 0.578 -0.902 1.00 . A A . 15 CYS C 1 1
20 12236 1 1 15 CYS CA C 2.730 0.223 -0.162 1.00 . A A . 15 CYS CA 1 1
20 12237 1 1 15 CYS CB C 2.730 0.871 1.224 1.00 . A A . 15 CYS CB 1 1
20 12238 1 1 15 CYS H H 2.909 -1.673 0.761 1.00 . A A . 15 CYS H 1 1
20 12239 1 1 15 CYS HA H 1.890 0.600 -0.726 1.00 . A A . 15 CYS HA 1 1
20 12240 1 1 15 CYS HB2 H 1.960 0.412 1.827 1.00 . A A . 15 CYS HB2 1 1
20 12241 1 1 15 CYS HB3 H 3.690 0.706 1.689 1.00 . A A . 15 CYS HB3 1 1
20 12242 1 1 15 CYS N N 2.579 -1.222 -0.046 1.00 . A A . 15 CYS N 1 1
20 12243 1 1 15 CYS O O 5.117 0.312 -0.417 1.00 . A A . 15 CYS O 1 1
20 12244 1 1 15 CYS SG S 2.422 2.666 1.206 1.00 . A A . 15 CYS SG 1 1
20 12245 1 1 16 ARG C C 5.761 2.741 -2.245 1.00 . A A . 16 ARG C 1 1
20 12246 1 1 16 ARG CA C 5.021 1.570 -2.884 1.00 . A A . 16 ARG CA 1 1
20 12247 1 1 16 ARG CB C 4.575 1.945 -4.299 1.00 . A A . 16 ARG CB 1 1
20 12248 1 1 16 ARG CD C 5.390 2.707 -6.551 1.00 . A A . 16 ARG CD 1 1
20 12249 1 1 16 ARG CG C 5.579 2.808 -5.045 1.00 . A A . 16 ARG CG 1 1
20 12250 1 1 16 ARG CZ C 4.458 4.152 -8.308 1.00 . A A . 16 ARG CZ 1 1
20 12251 1 1 16 ARG H H 2.968 1.365 -2.411 1.00 . A A . 16 ARG H 1 1
20 12252 1 1 16 ARG HA H 5.690 0.724 -2.940 1.00 . A A . 16 ARG HA 1 1
20 12253 1 1 16 ARG HB2 H 4.419 1.040 -4.867 1.00 . A A . 16 ARG HB2 1 1
20 12254 1 1 16 ARG HB3 H 3.643 2.487 -4.237 1.00 . A A . 16 ARG HB3 1 1
20 12255 1 1 16 ARG HD2 H 6.347 2.844 -7.031 1.00 . A A . 16 ARG HD2 1 1
20 12256 1 1 16 ARG HD3 H 5.007 1.725 -6.787 1.00 . A A . 16 ARG HD3 1 1
20 12257 1 1 16 ARG HE H 3.802 4.078 -6.426 1.00 . A A . 16 ARG HE 1 1
20 12258 1 1 16 ARG HG2 H 5.449 3.837 -4.746 1.00 . A A . 16 ARG HG2 1 1
20 12259 1 1 16 ARG HG3 H 6.577 2.481 -4.794 1.00 . A A . 16 ARG HG3 1 1
20 12260 1 1 16 ARG HH11 H 5.998 2.984 -8.896 1.00 . A A . 16 ARG HH11 1 1
20 12261 1 1 16 ARG HH12 H 5.332 4.007 -10.125 1.00 . A A . 16 ARG HH12 1 1
20 12262 1 1 16 ARG HH21 H 2.916 5.430 -8.035 1.00 . A A . 16 ARG HH21 1 1
20 12263 1 1 16 ARG HH22 H 3.579 5.399 -9.634 1.00 . A A . 16 ARG HH22 1 1
20 12264 1 1 16 ARG N N 3.871 1.180 -2.078 1.00 . A A . 16 ARG N 1 1
20 12265 1 1 16 ARG NE N 4.458 3.712 -7.054 1.00 . A A . 16 ARG NE 1 1
20 12266 1 1 16 ARG NH1 N 5.335 3.675 -9.181 1.00 . A A . 16 ARG NH1 1 1
20 12267 1 1 16 ARG NH2 N 3.579 5.069 -8.690 1.00 . A A . 16 ARG NH2 1 1
20 12268 1 1 16 ARG O O 6.911 3.020 -2.584 1.00 . A A . 16 ARG O 1 1
20 12269 1 1 17 GLU C C 6.796 4.114 0.313 1.00 . A A . 17 GLU C 1 1
20 12270 1 1 17 GLU CA C 5.688 4.564 -0.635 1.00 . A A . 17 GLU CA 1 1
20 12271 1 1 17 GLU CB C 4.618 5.334 0.143 1.00 . A A . 17 GLU CB 1 1
20 12272 1 1 17 GLU CD C 4.061 7.233 -1.427 1.00 . A A . 17 GLU CD 1 1
20 12273 1 1 17 GLU CG C 3.563 5.974 -0.743 1.00 . A A . 17 GLU CG 1 1
20 12274 1 1 17 GLU H H 4.179 3.152 -1.093 1.00 . A A . 17 GLU H 1 1
20 12275 1 1 17 GLU HA H 6.113 5.215 -1.383 1.00 . A A . 17 GLU HA 1 1
20 12276 1 1 17 GLU HB2 H 4.125 4.655 0.823 1.00 . A A . 17 GLU HB2 1 1
20 12277 1 1 17 GLU HB3 H 5.099 6.114 0.715 1.00 . A A . 17 GLU HB3 1 1
20 12278 1 1 17 GLU HG2 H 3.269 5.264 -1.501 1.00 . A A . 17 GLU HG2 1 1
20 12279 1 1 17 GLU HG3 H 2.706 6.226 -0.136 1.00 . A A . 17 GLU HG3 1 1
20 12280 1 1 17 GLU N N 5.093 3.423 -1.320 1.00 . A A . 17 GLU N 1 1
20 12281 1 1 17 GLU O O 7.930 4.587 0.230 1.00 . A A . 17 GLU O 1 1
20 12282 1 1 17 GLU OE1 O 5.293 7.393 -1.550 1.00 . A A . 17 GLU OE1 1 1
20 12283 1 1 17 GLU OE2 O 3.219 8.058 -1.838 1.00 . A A . 17 GLU OE2 1 1
20 12284 1 1 18 CYS C C 7.708 1.203 1.927 1.00 . A A . 18 CYS C 1 1
20 12285 1 1 18 CYS CA C 7.424 2.681 2.178 1.00 . A A . 18 CYS CA 1 1
20 12286 1 1 18 CYS CB C 6.905 2.877 3.604 1.00 . A A . 18 CYS CB 1 1
20 12287 1 1 18 CYS H H 5.539 2.857 1.230 1.00 . A A . 18 CYS H 1 1
20 12288 1 1 18 CYS HA H 8.342 3.237 2.059 1.00 . A A . 18 CYS HA 1 1
20 12289 1 1 18 CYS HB2 H 7.583 2.398 4.294 1.00 . A A . 18 CYS HB2 1 1
20 12290 1 1 18 CYS HB3 H 6.865 3.934 3.822 1.00 . A A . 18 CYS HB3 1 1
20 12291 1 1 18 CYS N N 6.460 3.196 1.213 1.00 . A A . 18 CYS N 1 1
20 12292 1 1 18 CYS O O 8.850 0.755 2.018 1.00 . A A . 18 CYS O 1 1
20 12293 1 1 18 CYS SG S 5.244 2.187 3.892 1.00 . A A . 18 CYS SG 1 1
20 12294 1 1 19 GLY C C 5.886 -1.819 2.193 1.00 . A A . 19 GLY C 1 1
20 12295 1 1 19 GLY CA C 6.816 -0.969 1.350 1.00 . A A . 19 GLY CA 1 1
20 12296 1 1 19 GLY H H 5.771 0.862 1.551 1.00 . A A . 19 GLY H 1 1
20 12297 1 1 19 GLY HA2 H 6.612 -1.158 0.306 1.00 . A A . 19 GLY HA2 1 1
20 12298 1 1 19 GLY HA3 H 7.836 -1.252 1.564 1.00 . A A . 19 GLY HA3 1 1
20 12299 1 1 19 GLY N N 6.659 0.450 1.609 1.00 . A A . 19 GLY N 1 1
20 12300 1 1 19 GLY O O 5.846 -3.041 2.048 1.00 . A A . 19 GLY O 1 1
20 12301 1 1 20 LYS C C 3.292 -2.795 3.142 1.00 . A A . 20 LYS C 1 1
20 12302 1 1 20 LYS CA C 4.202 -1.875 3.950 1.00 . A A . 20 LYS CA 1 1
20 12303 1 1 20 LYS CB C 3.359 -0.874 4.742 1.00 . A A . 20 LYS CB 1 1
20 12304 1 1 20 LYS CD C 2.907 -0.044 7.069 1.00 . A A . 20 LYS CD 1 1
20 12305 1 1 20 LYS CE C 2.363 -1.219 7.867 1.00 . A A . 20 LYS CE 1 1
20 12306 1 1 20 LYS CG C 3.969 -0.488 6.078 1.00 . A A . 20 LYS CG 1 1
20 12307 1 1 20 LYS H H 5.212 -0.197 3.148 1.00 . A A . 20 LYS H 1 1
20 12308 1 1 20 LYS HA H 4.778 -2.473 4.640 1.00 . A A . 20 LYS HA 1 1
20 12309 1 1 20 LYS HB2 H 3.238 0.023 4.153 1.00 . A A . 20 LYS HB2 1 1
20 12310 1 1 20 LYS HB3 H 2.386 -1.307 4.926 1.00 . A A . 20 LYS HB3 1 1
20 12311 1 1 20 LYS HD2 H 3.340 0.671 7.753 1.00 . A A . 20 LYS HD2 1 1
20 12312 1 1 20 LYS HD3 H 2.094 0.420 6.529 1.00 . A A . 20 LYS HD3 1 1
20 12313 1 1 20 LYS HE2 H 3.144 -1.956 7.976 1.00 . A A . 20 LYS HE2 1 1
20 12314 1 1 20 LYS HE3 H 2.062 -0.866 8.843 1.00 . A A . 20 LYS HE3 1 1
20 12315 1 1 20 LYS HG2 H 4.492 -1.341 6.486 1.00 . A A . 20 LYS HG2 1 1
20 12316 1 1 20 LYS HG3 H 4.667 0.324 5.924 1.00 . A A . 20 LYS HG3 1 1
20 12317 1 1 20 LYS HZ1 H 1.376 -2.858 7.030 1.00 . A A . 20 LYS HZ1 1 1
20 12318 1 1 20 LYS HZ2 H 1.008 -1.384 6.286 1.00 . A A . 20 LYS HZ2 1 1
20 12319 1 1 20 LYS HZ3 H 0.346 -1.757 7.797 1.00 . A A . 20 LYS HZ3 1 1
20 12320 1 1 20 LYS N N 5.136 -1.172 3.079 1.00 . A A . 20 LYS N 1 1
20 12321 1 1 20 LYS NZ N 1.191 -1.849 7.198 1.00 . A A . 20 LYS NZ 1 1
20 12322 1 1 20 LYS O O 3.440 -2.918 1.926 1.00 . A A . 20 LYS O 1 1
20 12323 1 1 21 SER C C 0.115 -4.450 3.960 1.00 . A A . 21 SER C 1 1
20 12324 1 1 21 SER CA C 1.418 -4.348 3.172 1.00 . A A . 21 SER CA 1 1
20 12325 1 1 21 SER CB C 2.046 -5.735 3.022 1.00 . A A . 21 SER CB 1 1
20 12326 1 1 21 SER H H 2.283 -3.298 4.794 1.00 . A A . 21 SER H 1 1
20 12327 1 1 21 SER HA H 1.201 -3.952 2.191 1.00 . A A . 21 SER HA 1 1
20 12328 1 1 21 SER HB2 H 2.025 -6.242 3.975 1.00 . A A . 21 SER HB2 1 1
20 12329 1 1 21 SER HB3 H 1.483 -6.306 2.298 1.00 . A A . 21 SER HB3 1 1
20 12330 1 1 21 SER HG H 3.891 -5.101 3.200 1.00 . A A . 21 SER HG 1 1
20 12331 1 1 21 SER N N 2.350 -3.438 3.826 1.00 . A A . 21 SER N 1 1
20 12332 1 1 21 SER O O 0.114 -4.389 5.189 1.00 . A A . 21 SER O 1 1
20 12333 1 1 21 SER OG O 3.391 -5.641 2.584 1.00 . A A . 21 SER OG 1 1
20 12334 1 1 22 PHE C C -3.126 -5.825 3.226 1.00 . A A . 22 PHE C 1 1
20 12335 1 1 22 PHE CA C -2.303 -4.716 3.872 1.00 . A A . 22 PHE CA 1 1
20 12336 1 1 22 PHE CB C -3.052 -3.385 3.774 1.00 . A A . 22 PHE CB 1 1
20 12337 1 1 22 PHE CD1 C -1.215 -1.683 3.620 1.00 . A A . 22 PHE CD1 1 1
20 12338 1 1 22 PHE CD2 C -2.620 -1.663 5.547 1.00 . A A . 22 PHE CD2 1 1
20 12339 1 1 22 PHE CE1 C -0.503 -0.611 4.125 1.00 . A A . 22 PHE CE1 1 1
20 12340 1 1 22 PHE CE2 C -1.911 -0.591 6.057 1.00 . A A . 22 PHE CE2 1 1
20 12341 1 1 22 PHE CG C -2.280 -2.220 4.325 1.00 . A A . 22 PHE CG 1 1
20 12342 1 1 22 PHE CZ C -0.852 -0.064 5.344 1.00 . A A . 22 PHE CZ 1 1
20 12343 1 1 22 PHE H H -0.927 -4.648 2.265 1.00 . A A . 22 PHE H 1 1
20 12344 1 1 22 PHE HA H -2.150 -4.957 4.913 1.00 . A A . 22 PHE HA 1 1
20 12345 1 1 22 PHE HB2 H -3.269 -3.178 2.737 1.00 . A A . 22 PHE HB2 1 1
20 12346 1 1 22 PHE HB3 H -3.978 -3.461 4.324 1.00 . A A . 22 PHE HB3 1 1
20 12347 1 1 22 PHE HD1 H -0.942 -2.109 2.666 1.00 . A A . 22 PHE HD1 1 1
20 12348 1 1 22 PHE HD2 H -3.449 -2.074 6.105 1.00 . A A . 22 PHE HD2 1 1
20 12349 1 1 22 PHE HE1 H 0.325 -0.201 3.566 1.00 . A A . 22 PHE HE1 1 1
20 12350 1 1 22 PHE HE2 H -2.187 -0.166 7.010 1.00 . A A . 22 PHE HE2 1 1
20 12351 1 1 22 PHE HZ H -0.297 0.773 5.741 1.00 . A A . 22 PHE HZ 1 1
20 12352 1 1 22 PHE N N -0.992 -4.606 3.242 1.00 . A A . 22 PHE N 1 1
20 12353 1 1 22 PHE O O -3.064 -6.034 2.014 1.00 . A A . 22 PHE O 1 1
20 12354 1 1 23 SER C C -5.797 -7.107 2.593 1.00 . A A . 23 SER C 1 1
20 12355 1 1 23 SER CA C -4.731 -7.626 3.552 1.00 . A A . 23 SER CA 1 1
20 12356 1 1 23 SER CB C -5.393 -8.357 4.722 1.00 . A A . 23 SER CB 1 1
20 12357 1 1 23 SER H H -3.904 -6.321 5.000 1.00 . A A . 23 SER H 1 1
20 12358 1 1 23 SER HA H -4.093 -8.318 3.022 1.00 . A A . 23 SER HA 1 1
20 12359 1 1 23 SER HB2 H -5.553 -7.662 5.533 1.00 . A A . 23 SER HB2 1 1
20 12360 1 1 23 SER HB3 H -6.342 -8.759 4.401 1.00 . A A . 23 SER HB3 1 1
20 12361 1 1 23 SER HG H -5.101 -10.224 5.236 1.00 . A A . 23 SER HG 1 1
20 12362 1 1 23 SER N N -3.897 -6.535 4.043 1.00 . A A . 23 SER N 1 1
20 12363 1 1 23 SER O O -6.183 -7.792 1.646 1.00 . A A . 23 SER O 1 1
20 12364 1 1 23 SER OG O -4.579 -9.420 5.186 1.00 . A A . 23 SER OG 1 1
20 12365 1 1 24 PHE C C -6.811 -3.942 1.450 1.00 . A A . 24 PHE C 1 1
20 12366 1 1 24 PHE CA C -7.293 -5.278 2.007 1.00 . A A . 24 PHE CA 1 1
20 12367 1 1 24 PHE CB C -8.583 -5.075 2.805 1.00 . A A . 24 PHE CB 1 1
20 12368 1 1 24 PHE CD1 C -8.861 -7.480 3.463 1.00 . A A . 24 PHE CD1 1 1
20 12369 1 1 24 PHE CD2 C -10.735 -6.336 2.533 1.00 . A A . 24 PHE CD2 1 1
20 12370 1 1 24 PHE CE1 C -9.619 -8.629 3.584 1.00 . A A . 24 PHE CE1 1 1
20 12371 1 1 24 PHE CE2 C -11.498 -7.482 2.651 1.00 . A A . 24 PHE CE2 1 1
20 12372 1 1 24 PHE CG C -9.409 -6.322 2.936 1.00 . A A . 24 PHE CG 1 1
20 12373 1 1 24 PHE CZ C -10.940 -8.630 3.179 1.00 . A A . 24 PHE CZ 1 1
20 12374 1 1 24 PHE H H -5.923 -5.394 3.617 1.00 . A A . 24 PHE H 1 1
20 12375 1 1 24 PHE HA H -7.490 -5.948 1.185 1.00 . A A . 24 PHE HA 1 1
20 12376 1 1 24 PHE HB2 H -8.333 -4.737 3.800 1.00 . A A . 24 PHE HB2 1 1
20 12377 1 1 24 PHE HB3 H -9.186 -4.325 2.316 1.00 . A A . 24 PHE HB3 1 1
20 12378 1 1 24 PHE HD1 H -7.829 -7.481 3.782 1.00 . A A . 24 PHE HD1 1 1
20 12379 1 1 24 PHE HD2 H -11.173 -5.438 2.120 1.00 . A A . 24 PHE HD2 1 1
20 12380 1 1 24 PHE HE1 H -9.181 -9.525 3.997 1.00 . A A . 24 PHE HE1 1 1
20 12381 1 1 24 PHE HE2 H -12.530 -7.479 2.334 1.00 . A A . 24 PHE HE2 1 1
20 12382 1 1 24 PHE HZ H -11.534 -9.527 3.272 1.00 . A A . 24 PHE HZ 1 1
20 12383 1 1 24 PHE N N -6.270 -5.891 2.847 1.00 . A A . 24 PHE N 1 1
20 12384 1 1 24 PHE O O -6.077 -3.209 2.112 1.00 . A A . 24 PHE O 1 1
20 12385 1 1 25 ASN C C -7.248 -1.183 0.422 1.00 . A A . 25 ASN C 1 1
20 12386 1 1 25 ASN CA C -6.838 -2.386 -0.422 1.00 . A A . 25 ASN CA 1 1
20 12387 1 1 25 ASN CB C -7.473 -2.289 -1.811 1.00 . A A . 25 ASN CB 1 1
20 12388 1 1 25 ASN CG C -7.338 -0.903 -2.412 1.00 . A A . 25 ASN CG 1 1
20 12389 1 1 25 ASN H H -7.812 -4.258 -0.252 1.00 . A A . 25 ASN H 1 1
20 12390 1 1 25 ASN HA H -5.764 -2.389 -0.526 1.00 . A A . 25 ASN HA 1 1
20 12391 1 1 25 ASN HB2 H -6.990 -2.995 -2.470 1.00 . A A . 25 ASN HB2 1 1
20 12392 1 1 25 ASN HB3 H -8.523 -2.530 -1.738 1.00 . A A . 25 ASN HB3 1 1
20 12393 1 1 25 ASN HD21 H -5.872 -1.534 -3.599 1.00 . A A . 25 ASN HD21 1 1
20 12394 1 1 25 ASN HD22 H -6.301 0.132 -3.756 1.00 . A A . 25 ASN HD22 1 1
20 12395 1 1 25 ASN N N -7.228 -3.633 0.227 1.00 . A A . 25 ASN N 1 1
20 12396 1 1 25 ASN ND2 N -6.410 -0.754 -3.350 1.00 . A A . 25 ASN ND2 1 1
20 12397 1 1 25 ASN O O -6.409 -0.373 0.817 1.00 . A A . 25 ASN O 1 1
20 12398 1 1 25 ASN OD1 O -8.060 0.021 -2.038 1.00 . A A . 25 ASN OD1 1 1
20 12399 1 1 26 SER C C -8.070 0.445 2.569 1.00 . A A . 26 SER C 1 1
20 12400 1 1 26 SER CA C -9.067 0.033 1.490 1.00 . A A . 26 SER CA 1 1
20 12401 1 1 26 SER CB C -10.399 -0.358 2.132 1.00 . A A . 26 SER CB 1 1
20 12402 1 1 26 SER H H -9.164 -1.750 0.352 1.00 . A A . 26 SER H 1 1
20 12403 1 1 26 SER HA H -9.228 0.870 0.827 1.00 . A A . 26 SER HA 1 1
20 12404 1 1 26 SER HB2 H -10.766 0.467 2.725 1.00 . A A . 26 SER HB2 1 1
20 12405 1 1 26 SER HB3 H -11.115 -0.591 1.357 1.00 . A A . 26 SER HB3 1 1
20 12406 1 1 26 SER HG H -9.966 -2.243 2.445 1.00 . A A . 26 SER HG 1 1
20 12407 1 1 26 SER N N -8.544 -1.073 0.696 1.00 . A A . 26 SER N 1 1
20 12408 1 1 26 SER O O -7.879 1.632 2.831 1.00 . A A . 26 SER O 1 1
20 12409 1 1 26 SER OG O -10.249 -1.491 2.970 1.00 . A A . 26 SER OG 1 1
20 12410 1 1 27 GLN C C -5.263 0.479 3.696 1.00 . A A . 27 GLN C 1 1
20 12411 1 1 27 GLN CA C -6.463 -0.287 4.244 1.00 . A A . 27 GLN CA 1 1
20 12412 1 1 27 GLN CB C -6.000 -1.601 4.874 1.00 . A A . 27 GLN CB 1 1
20 12413 1 1 27 GLN CD C -6.640 -3.542 6.360 1.00 . A A . 27 GLN CD 1 1
20 12414 1 1 27 GLN CG C -7.134 -2.428 5.459 1.00 . A A . 27 GLN CG 1 1
20 12415 1 1 27 GLN H H -7.635 -1.471 2.939 1.00 . A A . 27 GLN H 1 1
20 12416 1 1 27 GLN HA H -6.943 0.315 5.000 1.00 . A A . 27 GLN HA 1 1
20 12417 1 1 27 GLN HB2 H -5.503 -2.193 4.120 1.00 . A A . 27 GLN HB2 1 1
20 12418 1 1 27 GLN HB3 H -5.300 -1.380 5.666 1.00 . A A . 27 GLN HB3 1 1
20 12419 1 1 27 GLN HE21 H -5.993 -2.214 7.690 1.00 . A A . 27 GLN HE21 1 1
20 12420 1 1 27 GLN HE22 H -5.736 -3.872 8.099 1.00 . A A . 27 GLN HE22 1 1
20 12421 1 1 27 GLN HG2 H -7.776 -1.779 6.035 1.00 . A A . 27 GLN HG2 1 1
20 12422 1 1 27 GLN HG3 H -7.699 -2.864 4.648 1.00 . A A . 27 GLN HG3 1 1
20 12423 1 1 27 GLN N N -7.439 -0.545 3.192 1.00 . A A . 27 GLN N 1 1
20 12424 1 1 27 GLN NE2 N -6.064 -3.173 7.498 1.00 . A A . 27 GLN NE2 1 1
20 12425 1 1 27 GLN O O -5.000 1.613 4.099 1.00 . A A . 27 GLN O 1 1
20 12426 1 1 27 GLN OE1 O -6.773 -4.723 6.036 1.00 . A A . 27 GLN OE1 1 1
20 12427 1 1 28 LEU C C -3.669 1.903 1.736 1.00 . A A . 28 LEU C 1 1
20 12428 1 1 28 LEU CA C -3.364 0.474 2.173 1.00 . A A . 28 LEU CA 1 1
20 12429 1 1 28 LEU CB C -2.887 -0.348 0.974 1.00 . A A . 28 LEU CB 1 1
20 12430 1 1 28 LEU CD1 C -0.515 0.459 1.047 1.00 . A A . 28 LEU CD1 1 1
20 12431 1 1 28 LEU CD2 C -1.396 -0.641 -1.020 1.00 . A A . 28 LEU CD2 1 1
20 12432 1 1 28 LEU CG C -1.736 0.251 0.165 1.00 . A A . 28 LEU CG 1 1
20 12433 1 1 28 LEU H H -4.797 -1.050 2.496 1.00 . A A . 28 LEU H 1 1
20 12434 1 1 28 LEU HA H -2.582 0.497 2.917 1.00 . A A . 28 LEU HA 1 1
20 12435 1 1 28 LEU HB2 H -2.568 -1.311 1.339 1.00 . A A . 28 LEU HB2 1 1
20 12436 1 1 28 LEU HB3 H -3.729 -0.478 0.308 1.00 . A A . 28 LEU HB3 1 1
20 12437 1 1 28 LEU HD11 H -0.768 1.121 1.861 1.00 . A A . 28 LEU HD11 1 1
20 12438 1 1 28 LEU HD12 H 0.281 0.895 0.462 1.00 . A A . 28 LEU HD12 1 1
20 12439 1 1 28 LEU HD13 H -0.192 -0.492 1.443 1.00 . A A . 28 LEU HD13 1 1
20 12440 1 1 28 LEU HD21 H -0.586 -1.303 -0.750 1.00 . A A . 28 LEU HD21 1 1
20 12441 1 1 28 LEU HD22 H -1.097 -0.029 -1.858 1.00 . A A . 28 LEU HD22 1 1
20 12442 1 1 28 LEU HD23 H -2.263 -1.225 -1.292 1.00 . A A . 28 LEU HD23 1 1
20 12443 1 1 28 LEU HG H -2.038 1.216 -0.219 1.00 . A A . 28 LEU HG 1 1
20 12444 1 1 28 LEU N N -4.538 -0.148 2.776 1.00 . A A . 28 LEU N 1 1
20 12445 1 1 28 LEU O O -2.790 2.765 1.740 1.00 . A A . 28 LEU O 1 1
20 12446 1 1 29 ILE C C -5.373 4.452 2.094 1.00 . A A . 29 ILE C 1 1
20 12447 1 1 29 ILE CA C -5.342 3.472 0.925 1.00 . A A . 29 ILE CA 1 1
20 12448 1 1 29 ILE CB C -6.734 3.432 0.267 1.00 . A A . 29 ILE CB 1 1
20 12449 1 1 29 ILE CD1 C -6.354 2.686 -2.137 1.00 . A A . 29 ILE CD1 1 1
20 12450 1 1 29 ILE CG1 C -6.809 2.291 -0.749 1.00 . A A . 29 ILE CG1 1 1
20 12451 1 1 29 ILE CG2 C -7.042 4.764 -0.401 1.00 . A A . 29 ILE CG2 1 1
20 12452 1 1 29 ILE H H -5.576 1.419 1.380 1.00 . A A . 29 ILE H 1 1
20 12453 1 1 29 ILE HA H -4.629 3.824 0.193 1.00 . A A . 29 ILE HA 1 1
20 12454 1 1 29 ILE HB H -7.468 3.266 1.040 1.00 . A A . 29 ILE HB 1 1
20 12455 1 1 29 ILE HD11 H -6.431 1.833 -2.796 1.00 . A A . 29 ILE HD11 1 1
20 12456 1 1 29 ILE HD12 H -6.980 3.483 -2.508 1.00 . A A . 29 ILE HD12 1 1
20 12457 1 1 29 ILE HD13 H -5.328 3.019 -2.099 1.00 . A A . 29 ILE HD13 1 1
20 12458 1 1 29 ILE HG12 H -6.184 1.478 -0.415 1.00 . A A . 29 ILE HG12 1 1
20 12459 1 1 29 ILE HG13 H -7.831 1.948 -0.819 1.00 . A A . 29 ILE HG13 1 1
20 12460 1 1 29 ILE HG21 H -8.014 4.715 -0.869 1.00 . A A . 29 ILE HG21 1 1
20 12461 1 1 29 ILE HG22 H -7.040 5.548 0.341 1.00 . A A . 29 ILE HG22 1 1
20 12462 1 1 29 ILE HG23 H -6.292 4.974 -1.149 1.00 . A A . 29 ILE HG23 1 1
20 12463 1 1 29 ILE N N -4.921 2.147 1.362 1.00 . A A . 29 ILE N 1 1
20 12464 1 1 29 ILE O O -5.011 5.620 1.949 1.00 . A A . 29 ILE O 1 1
20 12465 1 1 30 VAL C C -4.493 5.081 5.011 1.00 . A A . 30 VAL C 1 1
20 12466 1 1 30 VAL CA C -5.881 4.799 4.449 1.00 . A A . 30 VAL CA 1 1
20 12467 1 1 30 VAL CB C -6.741 4.135 5.541 1.00 . A A . 30 VAL CB 1 1
20 12468 1 1 30 VAL CG1 C -6.690 4.947 6.827 1.00 . A A . 30 VAL CG1 1 1
20 12469 1 1 30 VAL CG2 C -8.175 3.968 5.062 1.00 . A A . 30 VAL CG2 1 1
20 12470 1 1 30 VAL H H -6.081 3.029 3.306 1.00 . A A . 30 VAL H 1 1
20 12471 1 1 30 VAL HA H -6.345 5.736 4.175 1.00 . A A . 30 VAL HA 1 1
20 12472 1 1 30 VAL HB H -6.335 3.155 5.744 1.00 . A A . 30 VAL HB 1 1
20 12473 1 1 30 VAL HG11 H -7.478 4.620 7.489 1.00 . A A . 30 VAL HG11 1 1
20 12474 1 1 30 VAL HG12 H -5.733 4.804 7.306 1.00 . A A . 30 VAL HG12 1 1
20 12475 1 1 30 VAL HG13 H -6.826 5.993 6.597 1.00 . A A . 30 VAL HG13 1 1
20 12476 1 1 30 VAL HG21 H -8.325 2.955 4.719 1.00 . A A . 30 VAL HG21 1 1
20 12477 1 1 30 VAL HG22 H -8.852 4.177 5.877 1.00 . A A . 30 VAL HG22 1 1
20 12478 1 1 30 VAL HG23 H -8.366 4.655 4.250 1.00 . A A . 30 VAL HG23 1 1
20 12479 1 1 30 VAL N N -5.806 3.968 3.253 1.00 . A A . 30 VAL N 1 1
20 12480 1 1 30 VAL O O -4.283 6.072 5.711 1.00 . A A . 30 VAL O 1 1
20 12481 1 1 31 HIS C C -1.392 5.308 4.272 1.00 . A A . 31 HIS C 1 1
20 12482 1 1 31 HIS CA C -2.174 4.356 5.172 1.00 . A A . 31 HIS CA 1 1
20 12483 1 1 31 HIS CB C -1.475 2.998 5.227 1.00 . A A . 31 HIS CB 1 1
20 12484 1 1 31 HIS CD2 C 0.907 2.869 4.208 1.00 . A A . 31 HIS CD2 1 1
20 12485 1 1 31 HIS CE1 C 2.049 3.447 5.989 1.00 . A A . 31 HIS CE1 1 1
20 12486 1 1 31 HIS CG C 0.020 3.092 5.206 1.00 . A A . 31 HIS CG 1 1
20 12487 1 1 31 HIS H H -3.773 3.433 4.137 1.00 . A A . 31 HIS H 1 1
20 12488 1 1 31 HIS HA H -2.211 4.773 6.168 1.00 . A A . 31 HIS HA 1 1
20 12489 1 1 31 HIS HB2 H -1.762 2.489 6.136 1.00 . A A . 31 HIS HB2 1 1
20 12490 1 1 31 HIS HB3 H -1.783 2.407 4.376 1.00 . A A . 31 HIS HB3 1 1
20 12491 1 1 31 HIS HD1 H 0.410 3.676 7.192 1.00 . A A . 31 HIS HD1 1 1
20 12492 1 1 31 HIS HD2 H 0.673 2.569 3.197 1.00 . A A . 31 HIS HD2 1 1
20 12493 1 1 31 HIS HE1 H 2.866 3.688 6.651 1.00 . A A . 31 HIS HE1 1 1
20 12494 1 1 31 HIS N N -3.545 4.202 4.699 1.00 . A A . 31 HIS N 1 1
20 12495 1 1 31 HIS ND1 N 0.767 3.451 6.308 1.00 . A A . 31 HIS ND1 1 1
20 12496 1 1 31 HIS NE2 N 2.161 3.097 4.720 1.00 . A A . 31 HIS NE2 1 1
20 12497 1 1 31 HIS O O -0.723 6.223 4.752 1.00 . A A . 31 HIS O 1 1
20 12498 1 1 32 GLN C C -1.073 7.398 2.242 1.00 . A A . 32 GLN C 1 1
20 12499 1 1 32 GLN CA C -0.780 5.922 1.998 1.00 . A A . 32 GLN CA 1 1
20 12500 1 1 32 GLN CB C -1.183 5.539 0.573 1.00 . A A . 32 GLN CB 1 1
20 12501 1 1 32 GLN CD C -0.409 4.245 -1.455 1.00 . A A . 32 GLN CD 1 1
20 12502 1 1 32 GLN CG C -0.488 4.289 0.059 1.00 . A A . 32 GLN CG 1 1
20 12503 1 1 32 GLN H H -2.029 4.340 2.643 1.00 . A A . 32 GLN H 1 1
20 12504 1 1 32 GLN HA H 0.279 5.753 2.120 1.00 . A A . 32 GLN HA 1 1
20 12505 1 1 32 GLN HB2 H -2.249 5.368 0.546 1.00 . A A . 32 GLN HB2 1 1
20 12506 1 1 32 GLN HB3 H -0.941 6.357 -0.089 1.00 . A A . 32 GLN HB3 1 1
20 12507 1 1 32 GLN HE21 H -0.352 2.258 -1.419 1.00 . A A . 32 GLN HE21 1 1
20 12508 1 1 32 GLN HE22 H -0.294 2.983 -2.986 1.00 . A A . 32 GLN HE22 1 1
20 12509 1 1 32 GLN HG2 H 0.516 4.261 0.456 1.00 . A A . 32 GLN HG2 1 1
20 12510 1 1 32 GLN HG3 H -1.033 3.422 0.402 1.00 . A A . 32 GLN HG3 1 1
20 12511 1 1 32 GLN N N -1.481 5.085 2.964 1.00 . A A . 32 GLN N 1 1
20 12512 1 1 32 GLN NE2 N -0.344 3.040 -2.010 1.00 . A A . 32 GLN NE2 1 1
20 12513 1 1 32 GLN O O -0.289 8.268 1.863 1.00 . A A . 32 GLN O 1 1
20 12514 1 1 32 GLN OE1 O -0.407 5.282 -2.118 1.00 . A A . 32 GLN OE1 1 1
20 12515 1 1 33 ARG C C -1.608 9.709 4.117 1.00 . A A . 33 ARG C 1 1
20 12516 1 1 33 ARG CA C -2.605 9.045 3.172 1.00 . A A . 33 ARG CA 1 1
20 12517 1 1 33 ARG CB C -4.005 9.072 3.788 1.00 . A A . 33 ARG CB 1 1
20 12518 1 1 33 ARG CD C -6.425 8.643 3.262 1.00 . A A . 33 ARG CD 1 1
20 12519 1 1 33 ARG CG C -4.995 8.153 3.091 1.00 . A A . 33 ARG CG 1 1
20 12520 1 1 33 ARG CZ C -6.816 9.779 1.117 1.00 . A A . 33 ARG CZ 1 1
20 12521 1 1 33 ARG H H -2.792 6.937 3.155 1.00 . A A . 33 ARG H 1 1
20 12522 1 1 33 ARG HA H -2.621 9.593 2.241 1.00 . A A . 33 ARG HA 1 1
20 12523 1 1 33 ARG HB2 H -3.936 8.771 4.823 1.00 . A A . 33 ARG HB2 1 1
20 12524 1 1 33 ARG HB3 H -4.387 10.080 3.740 1.00 . A A . 33 ARG HB3 1 1
20 12525 1 1 33 ARG HD2 H -7.099 7.849 2.978 1.00 . A A . 33 ARG HD2 1 1
20 12526 1 1 33 ARG HD3 H -6.583 8.895 4.300 1.00 . A A . 33 ARG HD3 1 1
20 12527 1 1 33 ARG HE H -6.810 10.677 2.898 1.00 . A A . 33 ARG HE 1 1
20 12528 1 1 33 ARG HG2 H -4.761 8.120 2.037 1.00 . A A . 33 ARG HG2 1 1
20 12529 1 1 33 ARG HG3 H -4.910 7.163 3.512 1.00 . A A . 33 ARG HG3 1 1
20 12530 1 1 33 ARG HH11 H -6.485 7.791 0.978 1.00 . A A . 33 ARG HH11 1 1
20 12531 1 1 33 ARG HH12 H -6.762 8.604 -0.526 1.00 . A A . 33 ARG HH12 1 1
20 12532 1 1 33 ARG HH21 H -7.176 11.758 0.923 1.00 . A A . 33 ARG HH21 1 1
20 12533 1 1 33 ARG HH22 H -7.154 10.861 -0.557 1.00 . A A . 33 ARG HH22 1 1
20 12534 1 1 33 ARG N N -2.208 7.674 2.878 1.00 . A A . 33 ARG N 1 1
20 12535 1 1 33 ARG NE N -6.703 9.818 2.440 1.00 . A A . 33 ARG NE 1 1
20 12536 1 1 33 ARG NH1 N -6.675 8.630 0.470 1.00 . A A . 33 ARG NH1 1 1
20 12537 1 1 33 ARG NH2 N -7.070 10.891 0.439 1.00 . A A . 33 ARG NH2 1 1
20 12538 1 1 33 ARG O O -1.697 10.908 4.386 1.00 . A A . 33 ARG O 1 1
20 12539 1 1 34 ILE C C 1.550 9.990 4.769 1.00 . A A . 34 ILE C 1 1
20 12540 1 1 34 ILE CA C 0.352 9.436 5.532 1.00 . A A . 34 ILE CA 1 1
20 12541 1 1 34 ILE CB C 0.836 8.344 6.504 1.00 . A A . 34 ILE CB 1 1
20 12542 1 1 34 ILE CD1 C 2.410 6.355 6.718 1.00 . A A . 34 ILE CD1 1 1
20 12543 1 1 34 ILE CG1 C 1.830 7.413 5.806 1.00 . A A . 34 ILE CG1 1 1
20 12544 1 1 34 ILE CG2 C -0.346 7.554 7.046 1.00 . A A . 34 ILE CG2 1 1
20 12545 1 1 34 ILE H H -0.643 7.977 4.365 1.00 . A A . 34 ILE H 1 1
20 12546 1 1 34 ILE HA H -0.094 10.232 6.110 1.00 . A A . 34 ILE HA 1 1
20 12547 1 1 34 ILE HB H 1.328 8.826 7.335 1.00 . A A . 34 ILE HB 1 1
20 12548 1 1 34 ILE HD11 H 3.287 5.924 6.257 1.00 . A A . 34 ILE HD11 1 1
20 12549 1 1 34 ILE HD12 H 2.684 6.803 7.661 1.00 . A A . 34 ILE HD12 1 1
20 12550 1 1 34 ILE HD13 H 1.675 5.582 6.885 1.00 . A A . 34 ILE HD13 1 1
20 12551 1 1 34 ILE HG12 H 1.333 6.912 4.990 1.00 . A A . 34 ILE HG12 1 1
20 12552 1 1 34 ILE HG13 H 2.649 8.001 5.416 1.00 . A A . 34 ILE HG13 1 1
20 12553 1 1 34 ILE HG21 H -0.625 7.943 8.014 1.00 . A A . 34 ILE HG21 1 1
20 12554 1 1 34 ILE HG22 H -1.181 7.646 6.367 1.00 . A A . 34 ILE HG22 1 1
20 12555 1 1 34 ILE HG23 H -0.072 6.514 7.141 1.00 . A A . 34 ILE HG23 1 1
20 12556 1 1 34 ILE N N -0.661 8.923 4.617 1.00 . A A . 34 ILE N 1 1
20 12557 1 1 34 ILE O O 2.208 10.927 5.222 1.00 . A A . 34 ILE O 1 1
20 12558 1 1 35 HIS C C 2.625 11.164 2.087 1.00 . A A . 35 HIS C 1 1
20 12559 1 1 35 HIS CA C 2.946 9.843 2.780 1.00 . A A . 35 HIS CA 1 1
20 12560 1 1 35 HIS CB C 3.286 8.776 1.739 1.00 . A A . 35 HIS CB 1 1
20 12561 1 1 35 HIS CD2 C 3.218 6.262 2.375 1.00 . A A . 35 HIS CD2 1 1
20 12562 1 1 35 HIS CE1 C 5.151 6.140 3.402 1.00 . A A . 35 HIS CE1 1 1
20 12563 1 1 35 HIS CG C 3.779 7.494 2.335 1.00 . A A . 35 HIS CG 1 1
20 12564 1 1 35 HIS H H 1.267 8.664 3.300 1.00 . A A . 35 HIS H 1 1
20 12565 1 1 35 HIS HA H 3.800 9.988 3.426 1.00 . A A . 35 HIS HA 1 1
20 12566 1 1 35 HIS HB2 H 2.402 8.554 1.160 1.00 . A A . 35 HIS HB2 1 1
20 12567 1 1 35 HIS HB3 H 4.055 9.155 1.082 1.00 . A A . 35 HIS HB3 1 1
20 12568 1 1 35 HIS HD1 H 5.633 8.108 3.125 1.00 . A A . 35 HIS HD1 1 1
20 12569 1 1 35 HIS HD2 H 2.262 5.979 1.958 1.00 . A A . 35 HIS HD2 1 1
20 12570 1 1 35 HIS HE1 H 6.005 5.760 3.943 1.00 . A A . 35 HIS HE1 1 1
20 12571 1 1 35 HIS N N 1.828 9.406 3.608 1.00 . A A . 35 HIS N 1 1
20 12572 1 1 35 HIS ND1 N 4.989 7.383 2.988 1.00 . A A . 35 HIS ND1 1 1
20 12573 1 1 35 HIS NE2 N 4.090 5.439 3.043 1.00 . A A . 35 HIS NE2 1 1
20 12574 1 1 35 HIS O O 3.464 12.064 2.022 1.00 . A A . 35 HIS O 1 1
20 12575 1 1 36 THR C C 0.276 13.442 1.833 1.00 . A A . 36 THR C 1 1
20 12576 1 1 36 THR CA C 0.975 12.482 0.877 1.00 . A A . 36 THR CA 1 1
20 12577 1 1 36 THR CB C 0.024 12.154 -0.289 1.00 . A A . 36 THR CB 1 1
20 12578 1 1 36 THR CG2 C -1.241 11.478 0.218 1.00 . A A . 36 THR CG2 1 1
20 12579 1 1 36 THR H H 0.783 10.521 1.651 1.00 . A A . 36 THR H 1 1
20 12580 1 1 36 THR HA H 1.853 12.966 0.473 1.00 . A A . 36 THR HA 1 1
20 12581 1 1 36 THR HB H 0.529 11.479 -0.966 1.00 . A A . 36 THR HB 1 1
20 12582 1 1 36 THR HG1 H 0.477 13.747 -1.360 1.00 . A A . 36 THR HG1 1 1
20 12583 1 1 36 THR HG21 H -2.042 11.639 -0.488 1.00 . A A . 36 THR HG21 1 1
20 12584 1 1 36 THR HG22 H -1.515 11.898 1.175 1.00 . A A . 36 THR HG22 1 1
20 12585 1 1 36 THR HG23 H -1.064 10.419 0.327 1.00 . A A . 36 THR HG23 1 1
20 12586 1 1 36 THR N N 1.406 11.273 1.568 1.00 . A A . 36 THR N 1 1
20 12587 1 1 36 THR O O -0.705 14.089 1.471 1.00 . A A . 36 THR O 1 1
20 12588 1 1 36 THR OG1 O -0.319 13.353 -0.994 1.00 . A A . 36 THR OG1 1 1
20 12589 1 1 37 GLY C C 1.066 14.555 5.284 1.00 . A A . 37 GLY C 1 1
20 12590 1 1 37 GLY CA C 0.202 14.414 4.046 1.00 . A A . 37 GLY CA 1 1
20 12591 1 1 37 GLY H H 1.574 12.989 3.290 1.00 . A A . 37 GLY H 1 1
20 12592 1 1 37 GLY HA2 H 0.062 15.389 3.604 1.00 . A A . 37 GLY HA2 1 1
20 12593 1 1 37 GLY HA3 H -0.761 14.020 4.337 1.00 . A A . 37 GLY HA3 1 1
20 12594 1 1 37 GLY N N 0.790 13.529 3.057 1.00 . A A . 37 GLY N 1 1
20 12595 1 1 37 GLY O O 0.552 14.669 6.396 1.00 . A A . 37 GLY O 1 1
20 12596 1 1 38 GLU C C 4.635 15.284 5.735 1.00 . A A . 38 GLU C 1 1
20 12597 1 1 38 GLU CA C 3.317 14.671 6.201 1.00 . A A . 38 GLU CA 1 1
20 12598 1 1 38 GLU CB C 3.574 13.303 6.837 1.00 . A A . 38 GLU CB 1 1
20 12599 1 1 38 GLU CD C 4.172 13.781 9.244 1.00 . A A . 38 GLU CD 1 1
20 12600 1 1 38 GLU CG C 4.670 13.318 7.889 1.00 . A A . 38 GLU CG 1 1
20 12601 1 1 38 GLU H H 2.729 14.451 4.179 1.00 . A A . 38 GLU H 1 1
20 12602 1 1 38 GLU HA H 2.872 15.322 6.938 1.00 . A A . 38 GLU HA 1 1
20 12603 1 1 38 GLU HB2 H 2.662 12.958 7.301 1.00 . A A . 38 GLU HB2 1 1
20 12604 1 1 38 GLU HB3 H 3.859 12.607 6.061 1.00 . A A . 38 GLU HB3 1 1
20 12605 1 1 38 GLU HG2 H 5.067 12.319 7.992 1.00 . A A . 38 GLU HG2 1 1
20 12606 1 1 38 GLU HG3 H 5.455 13.984 7.564 1.00 . A A . 38 GLU HG3 1 1
20 12607 1 1 38 GLU N N 2.381 14.545 5.090 1.00 . A A . 38 GLU N 1 1
20 12608 1 1 38 GLU O O 5.139 14.956 4.662 1.00 . A A . 38 GLU O 1 1
20 12609 1 1 38 GLU OE1 O 3.002 13.495 9.576 1.00 . A A . 38 GLU OE1 1 1
20 12610 1 1 38 GLU OE2 O 4.952 14.430 9.973 1.00 . A A . 38 GLU OE2 1 1
20 12611 1 1 39 ASN C C 7.581 16.305 7.093 1.00 . A A . 39 ASN C 1 1
20 12612 1 1 39 ASN CA C 6.445 16.836 6.224 1.00 . A A . 39 ASN CA 1 1
20 12613 1 1 39 ASN CB C 6.313 18.350 6.406 1.00 . A A . 39 ASN CB 1 1
20 12614 1 1 39 ASN CG C 7.305 19.122 5.558 1.00 . A A . 39 ASN CG 1 1
20 12615 1 1 39 ASN H H 4.737 16.396 7.394 1.00 . A A . 39 ASN H 1 1
20 12616 1 1 39 ASN HA H 6.670 16.625 5.189 1.00 . A A . 39 ASN HA 1 1
20 12617 1 1 39 ASN HB2 H 5.316 18.654 6.125 1.00 . A A . 39 ASN HB2 1 1
20 12618 1 1 39 ASN HB3 H 6.483 18.598 7.443 1.00 . A A . 39 ASN HB3 1 1
20 12619 1 1 39 ASN HD21 H 5.910 20.465 5.106 1.00 . A A . 39 ASN HD21 1 1
20 12620 1 1 39 ASN HD22 H 7.468 20.737 4.410 1.00 . A A . 39 ASN HD22 1 1
20 12621 1 1 39 ASN N N 5.186 16.176 6.552 1.00 . A A . 39 ASN N 1 1
20 12622 1 1 39 ASN ND2 N 6.849 20.219 4.965 1.00 . A A . 39 ASN ND2 1 1
20 12623 1 1 39 ASN O O 7.966 16.911 8.093 1.00 . A A . 39 ASN O 1 1
20 12624 1 1 39 ASN OD1 O 8.469 18.737 5.438 1.00 . A A . 39 ASN OD1 1 1
20 12625 1 1 40 PRO C C 10.537 15.282 7.305 1.00 . A A . 40 PRO C 1 1
20 12626 1 1 40 PRO CA C 9.231 14.507 7.433 1.00 . A A . 40 PRO CA 1 1
20 12627 1 1 40 PRO CB C 9.354 13.137 6.761 1.00 . A A . 40 PRO CB 1 1
20 12628 1 1 40 PRO CD C 7.721 14.368 5.522 1.00 . A A . 40 PRO CD 1 1
20 12629 1 1 40 PRO CG C 8.809 13.338 5.389 1.00 . A A . 40 PRO CG 1 1
20 12630 1 1 40 PRO HA H 8.991 14.377 8.478 1.00 . A A . 40 PRO HA 1 1
20 12631 1 1 40 PRO HB2 H 10.393 12.838 6.734 1.00 . A A . 40 PRO HB2 1 1
20 12632 1 1 40 PRO HB3 H 8.778 12.409 7.311 1.00 . A A . 40 PRO HB3 1 1
20 12633 1 1 40 PRO HD2 H 7.685 14.993 4.643 1.00 . A A . 40 PRO HD2 1 1
20 12634 1 1 40 PRO HD3 H 6.767 13.890 5.687 1.00 . A A . 40 PRO HD3 1 1
20 12635 1 1 40 PRO HG2 H 9.587 13.697 4.733 1.00 . A A . 40 PRO HG2 1 1
20 12636 1 1 40 PRO HG3 H 8.401 12.409 5.017 1.00 . A A . 40 PRO HG3 1 1
20 12637 1 1 40 PRO N N 8.131 15.145 6.704 1.00 . A A . 40 PRO N 1 1
20 12638 1 1 40 PRO O O 11.572 14.863 7.823 1.00 . A A . 40 PRO O 1 1
20 12639 1 1 41 SER C C 12.599 16.626 5.383 1.00 . A A . 41 SER C 1 1
20 12640 1 1 41 SER CA C 11.663 17.248 6.415 1.00 . A A . 41 SER CA 1 1
20 12641 1 1 41 SER CB C 12.404 17.443 7.739 1.00 . A A . 41 SER CB 1 1
20 12642 1 1 41 SER H H 9.628 16.697 6.224 1.00 . A A . 41 SER H 1 1
20 12643 1 1 41 SER HA H 11.334 18.210 6.051 1.00 . A A . 41 SER HA 1 1
20 12644 1 1 41 SER HB2 H 11.686 17.568 8.535 1.00 . A A . 41 SER HB2 1 1
20 12645 1 1 41 SER HB3 H 13.015 16.575 7.938 1.00 . A A . 41 SER HB3 1 1
20 12646 1 1 41 SER HG H 13.377 18.846 6.779 1.00 . A A . 41 SER HG 1 1
20 12647 1 1 41 SER N N 10.483 16.415 6.613 1.00 . A A . 41 SER N 1 1
20 12648 1 1 41 SER O O 13.810 16.555 5.589 1.00 . A A . 41 SER O 1 1
20 12649 1 1 41 SER OG O 13.237 18.588 7.693 1.00 . A A . 41 SER OG 1 1
20 12650 1 1 42 GLY C C 12.809 14.052 3.287 1.00 . A A . 42 GLY C 1 1
20 12651 1 1 42 GLY CA C 12.825 15.567 3.221 1.00 . A A . 42 GLY CA 1 1
20 12652 1 1 42 GLY H H 11.058 16.260 4.159 1.00 . A A . 42 GLY H 1 1
20 12653 1 1 42 GLY HA2 H 12.438 15.879 2.262 1.00 . A A . 42 GLY HA2 1 1
20 12654 1 1 42 GLY HA3 H 13.845 15.908 3.315 1.00 . A A . 42 GLY HA3 1 1
20 12655 1 1 42 GLY N N 12.028 16.177 4.269 1.00 . A A . 42 GLY N 1 1
20 12656 1 1 42 GLY O O 13.708 13.425 3.847 1.00 . A A . 42 GLY O 1 1
20 12657 1 1 43 PRO C C 12.634 11.302 1.791 1.00 . A A . 43 PRO C 1 1
20 12658 1 1 43 PRO CA C 11.610 11.984 2.691 1.00 . A A . 43 PRO CA 1 1
20 12659 1 1 43 PRO CB C 10.196 11.784 2.139 1.00 . A A . 43 PRO CB 1 1
20 12660 1 1 43 PRO CD C 10.656 14.127 2.022 1.00 . A A . 43 PRO CD 1 1
20 12661 1 1 43 PRO CG C 9.928 13.007 1.332 1.00 . A A . 43 PRO CG 1 1
20 12662 1 1 43 PRO HA H 11.672 11.567 3.686 1.00 . A A . 43 PRO HA 1 1
20 12663 1 1 43 PRO HB2 H 10.168 10.892 1.528 1.00 . A A . 43 PRO HB2 1 1
20 12664 1 1 43 PRO HB3 H 9.497 11.690 2.956 1.00 . A A . 43 PRO HB3 1 1
20 12665 1 1 43 PRO HD2 H 11.030 14.837 1.299 1.00 . A A . 43 PRO HD2 1 1
20 12666 1 1 43 PRO HD3 H 10.008 14.616 2.734 1.00 . A A . 43 PRO HD3 1 1
20 12667 1 1 43 PRO HG2 H 10.306 12.876 0.329 1.00 . A A . 43 PRO HG2 1 1
20 12668 1 1 43 PRO HG3 H 8.867 13.207 1.310 1.00 . A A . 43 PRO HG3 1 1
20 12669 1 1 43 PRO N N 11.765 13.442 2.707 1.00 . A A . 43 PRO N 1 1
20 12670 1 1 43 PRO O O 12.794 11.669 0.627 1.00 . A A . 43 PRO O 1 1
20 12671 1 1 44 SER C C 13.693 8.715 0.502 1.00 . A A . 44 SER C 1 1
20 12672 1 1 44 SER CA C 14.338 9.575 1.584 1.00 . A A . 44 SER CA 1 1
20 12673 1 1 44 SER CB C 15.167 8.697 2.523 1.00 . A A . 44 SER CB 1 1
20 12674 1 1 44 SER H H 13.152 10.061 3.270 1.00 . A A . 44 SER H 1 1
20 12675 1 1 44 SER HA H 14.988 10.298 1.114 1.00 . A A . 44 SER HA 1 1
20 12676 1 1 44 SER HB2 H 15.821 9.322 3.112 1.00 . A A . 44 SER HB2 1 1
20 12677 1 1 44 SER HB3 H 14.505 8.151 3.179 1.00 . A A . 44 SER HB3 1 1
20 12678 1 1 44 SER HG H 16.547 8.247 1.208 1.00 . A A . 44 SER HG 1 1
20 12679 1 1 44 SER N N 13.326 10.307 2.337 1.00 . A A . 44 SER N 1 1
20 12680 1 1 44 SER O O 14.114 8.735 -0.655 1.00 . A A . 44 SER O 1 1
20 12681 1 1 44 SER OG O 15.954 7.771 1.794 1.00 . A A . 44 SER OG 1 1
20 12682 1 1 45 SER C C 11.121 7.905 -1.021 1.00 . A A . 45 SER C 1 1
20 12683 1 1 45 SER CA C 11.967 7.089 -0.049 1.00 . A A . 45 SER CA 1 1
20 12684 1 1 45 SER CB C 11.082 6.099 0.710 1.00 . A A . 45 SER CB 1 1
20 12685 1 1 45 SER H H 12.380 7.988 1.823 1.00 . A A . 45 SER H 1 1
20 12686 1 1 45 SER HA H 12.709 6.539 -0.610 1.00 . A A . 45 SER HA 1 1
20 12687 1 1 45 SER HB2 H 11.705 5.382 1.223 1.00 . A A . 45 SER HB2 1 1
20 12688 1 1 45 SER HB3 H 10.482 6.635 1.430 1.00 . A A . 45 SER HB3 1 1
20 12689 1 1 45 SER HG H 10.544 4.509 -0.301 1.00 . A A . 45 SER HG 1 1
20 12690 1 1 45 SER N N 12.669 7.960 0.887 1.00 . A A . 45 SER N 1 1
20 12691 1 1 45 SER O O 9.936 8.138 -0.785 1.00 . A A . 45 SER O 1 1
20 12692 1 1 45 SER OG O 10.220 5.404 -0.175 1.00 . A A . 45 SER OG 1 1
20 12693 1 1 46 GLY C C 9.822 8.395 -3.668 1.00 . A A . 46 GLY C 1 1
20 12694 1 1 46 GLY CA C 11.028 9.123 -3.108 1.00 . A A . 46 GLY CA 1 1
20 12695 1 1 46 GLY H H 12.685 8.121 -2.251 1.00 . A A . 46 GLY H 1 1
20 12696 1 1 46 GLY HA2 H 10.699 10.045 -2.652 1.00 . A A . 46 GLY HA2 1 1
20 12697 1 1 46 GLY HA3 H 11.703 9.354 -3.919 1.00 . A A . 46 GLY HA3 1 1
20 12698 1 1 46 GLY N N 11.739 8.337 -2.116 1.00 . A A . 46 GLY N 1 1
20 12699 1 1 46 GLY O O 9.953 7.712 -4.683 1.00 . A A . 46 GLY O 1 1
20 12700 2 2 1 ZN ZN ZN 3.487 3.534 3.159 1.00 . B A . 201 ZN ZN 1 1
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