Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531249 | 2li9 RC | 17884 | cing | 4-filtered-FRED | STAR | entry | full | 229 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2li9
# This FRED archive file contains, for PDB entry <2li9>:
#
# - 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_2li9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2li9
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3861.32
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 $Amyloid_beta_A4_protein A . 1 1
2 . 1 $Amyloid_beta_A4_protein B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XDAEFGHDSGFEVRHQKX
_Entity.Number_of_monomers 18
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 ACE $ACE 1 1
2 ASP . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 HIS . 1 1
8 ASP . 1 1
9 SER . 1 1
10 GLY . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 HIS . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 NH2 $NH2 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
ACE 1 1 1 1
ASP 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
HIS 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
HIS 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
NH2 18 18 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_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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 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 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
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 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 4 GLU HA A 3 . HA 1 1
1 1 2 1 1 7 HIS QB A 6 . HB* 1 1
2 1 1 1 1 3 ALA H A 2 . H 1 1
2 1 2 1 1 5 PHE QD A 4 . HD* 1 1
3 1 1 1 1 3 ALA MB A 2 . HB* 1 1
3 1 2 1 1 7 HIS HD2 A 6 . HD2 1 1
4 1 1 1 1 3 ALA MB A 2 . HB* 1 1
4 1 2 1 1 7 HIS QB A 6 . HB* 1 1
5 1 1 1 1 4 GLU QB A 3 . HB* 1 1
5 1 2 1 1 7 HIS QB A 6 . HB* 1 1
6 1 1 1 1 9 SER QB A 8 . HB* 1 1
6 1 2 1 1 11 PHE QE A 10 . HE* 1 1
7 1 1 1 1 9 SER QB A 8 . HB* 1 1
7 1 2 1 1 11 PHE QD A 10 . HD* 1 1
8 1 1 1 1 7 HIS HD2 A 6 . HD2 1 1
8 1 2 1 1 8 ASP H A 7 . H 1 1
9 1 1 1 1 11 PHE HA A 10 . HA 1 1
9 1 2 1 1 14 ARG HA A 13 . HA 1 1
10 1 1 1 1 10 GLY HA2 A 9 . HA2 1 1
10 1 2 1 1 13 VAL MG1 A 12 . HG1* 1 1
11 1 1 1 1 10 GLY HA2 A 9 . HA2 1 1
11 1 2 1 1 13 VAL MG2 A 12 . HG2* 1 1
12 1 1 1 1 11 PHE QE A 10 . HE* 1 1
12 1 2 1 1 13 VAL MG1 A 12 . HG1* 1 1
13 1 1 1 1 11 PHE QD A 10 . HD* 1 1
13 1 2 1 1 13 VAL MG2 A 12 . HG2* 1 1
14 1 1 1 1 11 PHE QD A 10 . HD* 1 1
14 1 2 1 1 13 VAL MG1 A 12 . HG1* 1 1
15 1 1 1 1 13 VAL HA A 12 . HA 1 1
15 1 2 1 1 16 GLN QG A 15 . HG* 1 1
16 1 1 1 1 2 ASP HA A 1 . HA 1 1
16 1 2 1 1 3 ALA H A 2 . H 1 1
17 1 1 1 1 2 ASP QB A 1 . HB* 1 1
17 1 2 1 1 3 ALA H A 2 . H 1 1
18 1 1 1 1 2 ASP HA A 1 . HA 1 1
18 1 2 1 1 3 ALA MB A 2 . HB* 1 1
19 1 1 1 1 3 ALA MB A 2 . HB* 1 1
19 1 2 1 1 4 GLU H A 3 . H 1 1
20 1 1 1 1 4 GLU H A 3 . H 1 1
20 1 2 1 1 5 PHE QD A 4 . HD* 1 1
21 1 1 1 1 4 GLU HA A 3 . HA 1 1
21 1 2 1 1 5 PHE H A 4 . H 1 1
22 1 1 1 1 5 PHE QB A 4 . HB* 1 1
22 1 2 1 1 6 GLY H A 5 . H 1 1
23 1 1 1 1 5 PHE QD A 4 . HD* 1 1
23 1 2 1 1 6 GLY QA A 5 . HA* 1 1
24 1 1 1 1 6 GLY HA3 A 5 . HA1 1 1
24 1 2 1 1 7 HIS H A 6 . H 1 1
25 1 1 1 1 6 GLY HA2 A 5 . HA2 1 1
25 1 2 1 1 7 HIS H A 6 . H 1 1
26 1 1 1 1 7 HIS QB A 6 . HB* 1 1
26 1 2 1 1 8 ASP H A 7 . H 1 1
27 1 1 1 1 7 HIS HA A 6 . HA 1 1
27 1 2 1 1 8 ASP H A 7 . H 1 1
28 1 1 1 1 7 HIS HD2 A 6 . HD2 1 1
28 1 2 1 1 8 ASP HA A 7 . HA 1 1
29 1 1 1 1 8 ASP HA A 7 . HA 1 1
29 1 2 1 1 9 SER H A 8 . H 1 1
30 1 1 1 1 10 GLY H A 9 . H 1 1
30 1 2 1 1 11 PHE H A 10 . H 1 1
31 1 1 1 1 10 GLY HA3 A 9 . HA1 1 1
31 1 2 1 1 11 PHE H A 10 . H 1 1
32 1 1 1 1 10 GLY HA2 A 9 . HA2 1 1
32 1 2 1 1 11 PHE H A 10 . H 1 1
33 1 1 1 1 11 PHE HA A 10 . HA 1 1
33 1 2 1 1 12 GLU QB A 11 . HB* 1 1
34 1 1 1 1 11 PHE QD A 10 . HD* 1 1
34 1 2 1 1 12 GLU QG A 11 . HG* 1 1
35 1 1 1 1 11 PHE QD A 10 . HD* 1 1
35 1 2 1 1 12 GLU QB A 11 . HB* 1 1
36 1 1 1 1 11 PHE QD A 10 . HD* 1 1
36 1 2 1 1 12 GLU HA A 11 . HA 1 1
37 1 1 1 1 12 GLU HA A 11 . HA 1 1
37 1 2 1 1 13 VAL H A 12 . H 1 1
38 1 1 1 1 12 GLU QG A 11 . HG* 1 1
38 1 2 1 1 13 VAL HA A 12 . HA 1 1
39 1 1 1 1 13 VAL MG1 A 12 . HG1* 1 1
39 1 2 1 1 14 ARG H A 13 . H 1 1
40 1 1 1 1 13 VAL MG2 A 12 . HG2* 1 1
40 1 2 1 1 14 ARG QD A 13 . HD* 1 1
41 1 1 1 1 13 VAL MG2 A 12 . HG2* 1 1
41 1 2 1 1 14 ARG H A 13 . H 1 1
42 1 1 1 1 13 VAL MG2 A 12 . HG2* 1 1
42 1 2 1 1 14 ARG HA A 13 . HA 1 1
43 1 1 1 1 13 VAL MG1 A 12 . HG1* 1 1
43 1 2 1 1 14 ARG HA A 13 . HA 1 1
44 1 1 1 1 13 VAL HA A 12 . HA 1 1
44 1 2 1 1 14 ARG QG A 13 . HG* 1 1
45 1 1 1 1 14 ARG QB A 13 . HB* 1 1
45 1 2 1 1 15 HIS HD2 A 14 . HD2 1 1
46 1 1 1 1 14 ARG QB A 13 . HB* 1 1
46 1 2 1 1 15 HIS H A 14 . H 1 1
47 1 1 1 1 14 ARG HA A 13 . HA 1 1
47 1 2 1 1 15 HIS HD2 A 14 . HD2 1 1
48 1 1 1 1 16 GLN QB A 15 . HB* 1 1
48 1 2 1 1 17 LYS H A 16 . H 1 1
49 1 1 1 1 11 PHE HA A 10 . HA 1 1
49 1 2 1 1 11 PHE QB A 10 . HB* 1 1
50 1 1 1 1 12 GLU HA A 11 . HA 1 1
50 1 2 1 1 12 GLU QB A 11 . HB* 1 1
51 1 1 1 1 13 VAL HA A 12 . HA 1 1
51 1 2 1 1 13 VAL HB A 12 . HB 1 1
52 1 1 1 1 14 ARG HA A 13 . HA 1 1
52 1 2 1 1 14 ARG QB A 13 . HB* 1 1
53 1 1 1 1 15 HIS HA A 14 . HA 1 1
53 1 2 1 1 15 HIS QB A 14 . HB* 1 1
54 1 1 1 1 3 ALA H A 2 . H 1 1
54 1 2 1 1 3 ALA HA A 2 . HA 1 1
55 1 1 1 1 3 ALA H A 2 . H 1 1
55 1 2 1 1 3 ALA MB A 2 . HB* 1 1
56 1 1 1 1 4 GLU H A 3 . H 1 1
56 1 2 1 1 4 GLU HA A 3 . HA 1 1
57 1 1 1 1 4 GLU HA A 3 . HA 1 1
57 1 2 1 1 4 GLU QG A 3 . HG* 1 1
58 1 1 1 1 5 PHE QB A 4 . HB* 1 1
58 1 2 1 1 5 PHE QE A 4 . HE* 1 1
59 1 1 1 1 5 PHE H A 4 . H 1 1
59 1 2 1 1 5 PHE QB A 4 . HB* 1 1
60 1 1 1 1 5 PHE QB A 4 . HB* 1 1
60 1 2 1 1 5 PHE QD A 4 . HD* 1 1
61 1 1 1 1 5 PHE H A 4 . H 1 1
61 1 2 1 1 5 PHE QD A 4 . HD* 1 1
62 1 1 1 1 5 PHE HA A 4 . HA 1 1
62 1 2 1 1 5 PHE QD A 4 . HD* 1 1
63 1 1 1 1 6 GLY H A 5 . H 1 1
63 1 2 1 1 6 GLY HA3 A 5 . HA1 1 1
64 1 1 1 1 6 GLY H A 5 . H 1 1
64 1 2 1 1 6 GLY HA2 A 5 . HA2 1 1
65 1 1 1 1 7 HIS H A 6 . H 1 1
65 1 2 1 1 7 HIS QB A 6 . HB* 1 1
66 1 1 1 1 7 HIS H A 6 . H 1 1
66 1 2 1 1 7 HIS HA A 6 . HA 1 1
67 1 1 1 1 7 HIS H A 6 . H 1 1
67 1 2 1 1 7 HIS HD2 A 6 . HD2 1 1
68 1 1 1 1 7 HIS HA A 6 . HA 1 1
68 1 2 1 1 7 HIS HD2 A 6 . HD2 1 1
69 1 1 1 1 7 HIS QB A 6 . HB* 1 1
69 1 2 1 1 7 HIS HD2 A 6 . HD2 1 1
70 1 1 1 1 8 ASP H A 7 . H 1 1
70 1 2 1 1 8 ASP QB A 7 . HB* 1 1
71 1 1 1 1 8 ASP H A 7 . H 1 1
71 1 2 1 1 8 ASP HA A 7 . HA 1 1
72 1 1 1 1 10 GLY H A 9 . H 1 1
72 1 2 1 1 10 GLY HA3 A 9 . HA1 1 1
73 1 1 1 1 10 GLY H A 9 . H 1 1
73 1 2 1 1 10 GLY HA2 A 9 . HA2 1 1
74 1 1 1 1 11 PHE H A 10 . H 1 1
74 1 2 1 1 11 PHE HA A 10 . HA 1 1
75 1 1 1 1 11 PHE HA A 10 . HA 1 1
75 1 2 1 1 11 PHE QE A 10 . HE* 1 1
76 1 1 1 1 11 PHE H A 10 . H 1 1
76 1 2 1 1 11 PHE QB A 10 . HB* 1 1
77 1 1 1 1 11 PHE HA A 10 . HA 1 1
77 1 2 1 1 11 PHE QD A 10 . HD* 1 1
78 1 1 1 1 11 PHE QB A 10 . HB* 1 1
78 1 2 1 1 11 PHE QD A 10 . HD* 1 1
79 1 1 1 1 11 PHE H A 10 . H 1 1
79 1 2 1 1 11 PHE QD A 10 . HD* 1 1
80 1 1 1 1 12 GLU HA A 11 . HA 1 1
80 1 2 1 1 12 GLU QG A 11 . HG* 1 1
81 1 1 1 1 12 GLU QB A 11 . HB* 1 1
81 1 2 1 1 12 GLU QG A 11 . HG* 1 1
82 1 1 1 1 13 VAL HA A 12 . HA 1 1
82 1 2 1 1 13 VAL MG2 A 12 . HG2* 1 1
83 1 1 1 1 13 VAL H A 12 . H 1 1
83 1 2 1 1 13 VAL HB A 12 . HB 1 1
84 1 1 1 1 13 VAL H A 12 . H 1 1
84 1 2 1 1 13 VAL HA A 12 . HA 1 1
85 1 1 1 1 13 VAL HA A 12 . HA 1 1
85 1 2 1 1 13 VAL MG1 A 12 . HG1* 1 1
86 1 1 1 1 14 ARG QD A 13 . HD* 1 1
86 1 2 1 1 14 ARG QG A 13 . HG* 1 1
87 1 1 1 1 14 ARG QB A 13 . HB* 1 1
87 1 2 1 1 14 ARG QD A 13 . HD* 1 1
88 1 1 1 1 14 ARG HA A 13 . HA 1 1
88 1 2 1 1 14 ARG QG A 13 . HG* 1 1
89 1 1 1 1 14 ARG H A 13 . H 1 1
89 1 2 1 1 14 ARG QG A 13 . HG* 1 1
90 1 1 1 1 14 ARG H A 13 . H 1 1
90 1 2 1 1 14 ARG QB A 13 . HB* 1 1
91 1 1 1 1 14 ARG HA A 13 . HA 1 1
91 1 2 1 1 14 ARG QD A 13 . HD* 1 1
92 1 1 1 1 15 HIS H A 14 . H 1 1
92 1 2 1 1 15 HIS HA A 14 . HA 1 1
93 1 1 1 1 15 HIS H A 14 . H 1 1
93 1 2 1 1 15 HIS HD2 A 14 . HD2 1 1
94 1 1 1 1 15 HIS HA A 14 . HA 1 1
94 1 2 1 1 15 HIS HD2 A 14 . HD2 1 1
95 1 1 1 1 15 HIS QB A 14 . HB* 1 1
95 1 2 1 1 15 HIS HD2 A 14 . HD2 1 1
96 1 1 1 1 15 HIS H A 14 . H 1 1
96 1 2 1 1 15 HIS QB A 14 . HB* 1 1
97 1 1 1 1 16 GLN H A 15 . H 1 1
97 1 2 1 1 16 GLN QG A 15 . HG* 1 1
98 1 1 1 1 16 GLN H A 15 . H 1 1
98 1 2 1 1 16 GLN QB A 15 . HB* 1 1
99 1 1 1 1 16 GLN H A 15 . H 1 1
99 1 2 1 1 16 GLN HA A 15 . HA 1 1
100 1 1 1 1 16 GLN HA A 15 . HA 1 1
100 1 2 1 1 16 GLN QG A 15 . HG* 1 1
101 1 1 1 1 17 LYS QD A 16 . HD* 1 1
101 1 2 1 1 17 LYS QE A 16 . HE* 1 1
102 1 1 1 1 17 LYS H A 16 . H 1 1
102 1 2 1 1 17 LYS QB A 16 . HB* 1 1
103 1 1 2 1 4 GLU HA B 3 . HA 1 1
103 1 2 2 1 7 HIS QB B 6 . HB* 1 1
104 1 1 2 1 3 ALA H B 2 . H 1 1
104 1 2 2 1 5 PHE QD B 4 . HD* 1 1
105 1 1 2 1 3 ALA MB B 2 . HB* 1 1
105 1 2 2 1 7 HIS HD2 B 6 . HD2 1 1
106 1 1 2 1 3 ALA MB B 2 . HB* 1 1
106 1 2 2 1 7 HIS QB B 6 . HB* 1 1
107 1 1 2 1 4 GLU QB B 3 . HB* 1 1
107 1 2 2 1 7 HIS QB B 6 . HB* 1 1
108 1 1 2 1 9 SER QB B 8 . HB* 1 1
108 1 2 2 1 11 PHE QE B 10 . HE* 1 1
109 1 1 2 1 9 SER QB B 8 . HB* 1 1
109 1 2 2 1 11 PHE QD B 10 . HD* 1 1
110 1 1 2 1 7 HIS HD2 B 6 . HD2 1 1
110 1 2 2 1 8 ASP H B 7 . H 1 1
111 1 1 2 1 11 PHE HA B 10 . HA 1 1
111 1 2 2 1 14 ARG HA B 13 . HA 1 1
112 1 1 2 1 10 GLY HA2 B 9 . HA2 1 1
112 1 2 2 1 13 VAL MG1 B 12 . HG1* 1 1
113 1 1 2 1 10 GLY HA2 B 9 . HA2 1 1
113 1 2 2 1 13 VAL MG2 B 12 . HG2* 1 1
114 1 1 2 1 11 PHE QE B 10 . HE* 1 1
114 1 2 2 1 13 VAL MG1 B 12 . HG1* 1 1
115 1 1 2 1 11 PHE QD B 10 . HD* 1 1
115 1 2 2 1 13 VAL MG2 B 12 . HG2* 1 1
116 1 1 2 1 11 PHE QD B 10 . HD* 1 1
116 1 2 2 1 13 VAL MG1 B 12 . HG1* 1 1
117 1 1 2 1 13 VAL HA B 12 . HA 1 1
117 1 2 2 1 16 GLN QG B 15 . HG* 1 1
118 1 1 2 1 2 ASP HA B 1 . HA 1 1
118 1 2 2 1 3 ALA H B 2 . H 1 1
119 1 1 2 1 2 ASP QB B 1 . HB* 1 1
119 1 2 2 1 3 ALA H B 2 . H 1 1
120 1 1 2 1 2 ASP HA B 1 . HA 1 1
120 1 2 2 1 3 ALA MB B 2 . HB* 1 1
121 1 1 2 1 3 ALA MB B 2 . HB* 1 1
121 1 2 2 1 4 GLU H B 3 . H 1 1
122 1 1 2 1 4 GLU H B 3 . H 1 1
122 1 2 2 1 5 PHE QD B 4 . HD* 1 1
123 1 1 2 1 4 GLU HA B 3 . HA 1 1
123 1 2 2 1 5 PHE H B 4 . H 1 1
124 1 1 2 1 5 PHE QB B 4 . HB* 1 1
124 1 2 2 1 6 GLY H B 5 . H 1 1
125 1 1 2 1 5 PHE QD B 4 . HD* 1 1
125 1 2 2 1 6 GLY QA B 5 . HA* 1 1
126 1 1 2 1 6 GLY HA3 B 5 . HA1 1 1
126 1 2 2 1 7 HIS H B 6 . H 1 1
127 1 1 2 1 6 GLY HA2 B 5 . HA2 1 1
127 1 2 2 1 7 HIS H B 6 . H 1 1
128 1 1 2 1 7 HIS QB B 6 . HB* 1 1
128 1 2 2 1 8 ASP H B 7 . H 1 1
129 1 1 2 1 7 HIS HA B 6 . HA 1 1
129 1 2 2 1 8 ASP H B 7 . H 1 1
130 1 1 2 1 7 HIS HD2 B 6 . HD2 1 1
130 1 2 2 1 8 ASP HA B 7 . HA 1 1
131 1 1 2 1 8 ASP HA B 7 . HA 1 1
131 1 2 2 1 9 SER H B 8 . H 1 1
132 1 1 2 1 10 GLY H B 9 . H 1 1
132 1 2 2 1 11 PHE H B 10 . H 1 1
133 1 1 2 1 10 GLY HA3 B 9 . HA1 1 1
133 1 2 2 1 11 PHE H B 10 . H 1 1
134 1 1 2 1 10 GLY HA2 B 9 . HA2 1 1
134 1 2 2 1 11 PHE H B 10 . H 1 1
135 1 1 2 1 11 PHE HA B 10 . HA 1 1
135 1 2 2 1 12 GLU QB B 11 . HB* 1 1
136 1 1 2 1 11 PHE QD B 10 . HD* 1 1
136 1 2 2 1 12 GLU QG B 11 . HG* 1 1
137 1 1 2 1 11 PHE QD B 10 . HD* 1 1
137 1 2 2 1 12 GLU QB B 11 . HB* 1 1
138 1 1 2 1 11 PHE QD B 10 . HD* 1 1
138 1 2 2 1 12 GLU HA B 11 . HA 1 1
139 1 1 2 1 12 GLU HA B 11 . HA 1 1
139 1 2 2 1 13 VAL H B 12 . H 1 1
140 1 1 2 1 12 GLU QG B 11 . HG* 1 1
140 1 2 2 1 13 VAL HA B 12 . HA 1 1
141 1 1 2 1 13 VAL MG1 B 12 . HG1* 1 1
141 1 2 2 1 14 ARG H B 13 . H 1 1
142 1 1 2 1 13 VAL MG2 B 12 . HG2* 1 1
142 1 2 2 1 14 ARG QD B 13 . HD* 1 1
143 1 1 2 1 13 VAL MG2 B 12 . HG2* 1 1
143 1 2 2 1 14 ARG H B 13 . H 1 1
144 1 1 2 1 13 VAL MG2 B 12 . HG2* 1 1
144 1 2 2 1 14 ARG HA B 13 . HA 1 1
145 1 1 2 1 13 VAL MG1 B 12 . HG1* 1 1
145 1 2 2 1 14 ARG HA B 13 . HA 1 1
146 1 1 2 1 13 VAL HA B 12 . HA 1 1
146 1 2 2 1 14 ARG QG B 13 . HG* 1 1
147 1 1 2 1 14 ARG QB B 13 . HB* 1 1
147 1 2 2 1 15 HIS HD2 B 14 . HD2 1 1
148 1 1 2 1 14 ARG QB B 13 . HB* 1 1
148 1 2 2 1 15 HIS H B 14 . H 1 1
149 1 1 2 1 14 ARG HA B 13 . HA 1 1
149 1 2 2 1 15 HIS HD2 B 14 . HD2 1 1
150 1 1 2 1 16 GLN QB B 15 . HB* 1 1
150 1 2 2 1 17 LYS H B 16 . H 1 1
151 1 1 2 1 11 PHE HA B 10 . HA 1 1
151 1 2 2 1 11 PHE QB B 10 . HB* 1 1
152 1 1 2 1 12 GLU HA B 11 . HA 1 1
152 1 2 2 1 12 GLU QB B 11 . HB* 1 1
153 1 1 2 1 13 VAL HA B 12 . HA 1 1
153 1 2 2 1 13 VAL HB B 12 . HB 1 1
154 1 1 2 1 14 ARG HA B 13 . HA 1 1
154 1 2 2 1 14 ARG QB B 13 . HB* 1 1
155 1 1 2 1 15 HIS HA B 14 . HA 1 1
155 1 2 2 1 15 HIS QB B 14 . HB* 1 1
156 1 1 2 1 3 ALA H B 2 . H 1 1
156 1 2 2 1 3 ALA HA B 2 . HA 1 1
157 1 1 2 1 3 ALA H B 2 . H 1 1
157 1 2 2 1 3 ALA MB B 2 . HB* 1 1
158 1 1 2 1 4 GLU H B 3 . H 1 1
158 1 2 2 1 4 GLU HA B 3 . HA 1 1
159 1 1 2 1 4 GLU HA B 3 . HA 1 1
159 1 2 2 1 4 GLU QG B 3 . HG* 1 1
160 1 1 2 1 5 PHE QB B 4 . HB* 1 1
160 1 2 2 1 5 PHE QE B 4 . HE* 1 1
161 1 1 2 1 5 PHE H B 4 . H 1 1
161 1 2 2 1 5 PHE QB B 4 . HB* 1 1
162 1 1 2 1 5 PHE QB B 4 . HB* 1 1
162 1 2 2 1 5 PHE QD B 4 . HD* 1 1
163 1 1 2 1 5 PHE H B 4 . H 1 1
163 1 2 2 1 5 PHE QD B 4 . HD* 1 1
164 1 1 2 1 5 PHE HA B 4 . HA 1 1
164 1 2 2 1 5 PHE QD B 4 . HD* 1 1
165 1 1 2 1 6 GLY H B 5 . H 1 1
165 1 2 2 1 6 GLY HA3 B 5 . HA1 1 1
166 1 1 2 1 6 GLY H B 5 . H 1 1
166 1 2 2 1 6 GLY HA2 B 5 . HA2 1 1
167 1 1 2 1 7 HIS H B 6 . H 1 1
167 1 2 2 1 7 HIS QB B 6 . HB* 1 1
168 1 1 2 1 7 HIS H B 6 . H 1 1
168 1 2 2 1 7 HIS HA B 6 . HA 1 1
169 1 1 2 1 7 HIS H B 6 . H 1 1
169 1 2 2 1 7 HIS HD2 B 6 . HD2 1 1
170 1 1 2 1 7 HIS HA B 6 . HA 1 1
170 1 2 2 1 7 HIS HD2 B 6 . HD2 1 1
171 1 1 2 1 7 HIS QB B 6 . HB* 1 1
171 1 2 2 1 7 HIS HD2 B 6 . HD2 1 1
172 1 1 2 1 8 ASP H B 7 . H 1 1
172 1 2 2 1 8 ASP QB B 7 . HB* 1 1
173 1 1 2 1 8 ASP H B 7 . H 1 1
173 1 2 2 1 8 ASP HA B 7 . HA 1 1
174 1 1 2 1 10 GLY H B 9 . H 1 1
174 1 2 2 1 10 GLY HA3 B 9 . HA1 1 1
175 1 1 2 1 10 GLY H B 9 . H 1 1
175 1 2 2 1 10 GLY HA2 B 9 . HA2 1 1
176 1 1 2 1 11 PHE H B 10 . H 1 1
176 1 2 2 1 11 PHE HA B 10 . HA 1 1
177 1 1 2 1 11 PHE HA B 10 . HA 1 1
177 1 2 2 1 11 PHE QE B 10 . HE* 1 1
178 1 1 2 1 11 PHE H B 10 . H 1 1
178 1 2 2 1 11 PHE QB B 10 . HB* 1 1
179 1 1 2 1 11 PHE HA B 10 . HA 1 1
179 1 2 2 1 11 PHE QD B 10 . HD* 1 1
180 1 1 2 1 11 PHE QB B 10 . HB* 1 1
180 1 2 2 1 11 PHE QD B 10 . HD* 1 1
181 1 1 2 1 11 PHE H B 10 . H 1 1
181 1 2 2 1 11 PHE QD B 10 . HD* 1 1
182 1 1 2 1 12 GLU HA B 11 . HA 1 1
182 1 2 2 1 12 GLU QG B 11 . HG* 1 1
183 1 1 2 1 12 GLU QB B 11 . HB* 1 1
183 1 2 2 1 12 GLU QG B 11 . HG* 1 1
184 1 1 2 1 13 VAL HA B 12 . HA 1 1
184 1 2 2 1 13 VAL MG2 B 12 . HG2* 1 1
185 1 1 2 1 13 VAL H B 12 . H 1 1
185 1 2 2 1 13 VAL HB B 12 . HB 1 1
186 1 1 2 1 13 VAL H B 12 . H 1 1
186 1 2 2 1 13 VAL HA B 12 . HA 1 1
187 1 1 2 1 13 VAL HA B 12 . HA 1 1
187 1 2 2 1 13 VAL MG1 B 12 . HG1* 1 1
188 1 1 2 1 14 ARG QD B 13 . HD* 1 1
188 1 2 2 1 14 ARG QG B 13 . HG* 1 1
189 1 1 2 1 14 ARG QB B 13 . HB* 1 1
189 1 2 2 1 14 ARG QD B 13 . HD* 1 1
190 1 1 2 1 14 ARG HA B 13 . HA 1 1
190 1 2 2 1 14 ARG QG B 13 . HG* 1 1
191 1 1 2 1 14 ARG H B 13 . H 1 1
191 1 2 2 1 14 ARG QG B 13 . HG* 1 1
192 1 1 2 1 14 ARG H B 13 . H 1 1
192 1 2 2 1 14 ARG QB B 13 . HB* 1 1
193 1 1 2 1 14 ARG HA B 13 . HA 1 1
193 1 2 2 1 14 ARG QD B 13 . HD* 1 1
194 1 1 2 1 15 HIS H B 14 . H 1 1
194 1 2 2 1 15 HIS HA B 14 . HA 1 1
195 1 1 2 1 15 HIS H B 14 . H 1 1
195 1 2 2 1 15 HIS HD2 B 14 . HD2 1 1
196 1 1 2 1 15 HIS HA B 14 . HA 1 1
196 1 2 2 1 15 HIS HD2 B 14 . HD2 1 1
197 1 1 2 1 15 HIS QB B 14 . HB* 1 1
197 1 2 2 1 15 HIS HD2 B 14 . HD2 1 1
198 1 1 2 1 15 HIS H B 14 . H 1 1
198 1 2 2 1 15 HIS QB B 14 . HB* 1 1
199 1 1 2 1 16 GLN H B 15 . H 1 1
199 1 2 2 1 16 GLN QG B 15 . HG* 1 1
200 1 1 2 1 16 GLN H B 15 . H 1 1
200 1 2 2 1 16 GLN QB B 15 . HB* 1 1
201 1 1 2 1 16 GLN H B 15 . H 1 1
201 1 2 2 1 16 GLN HA B 15 . HA 1 1
202 1 1 2 1 16 GLN HA B 15 . HA 1 1
202 1 2 2 1 16 GLN QG B 15 . HG* 1 1
203 1 1 2 1 17 LYS QD B 16 . HD* 1 1
203 1 2 2 1 17 LYS QE B 16 . HE* 1 1
204 1 1 2 1 17 LYS H B 16 . H 1 1
204 1 2 2 1 17 LYS QB B 16 . HB* 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 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 4.0 0.0 4.0 1 1
3 1 . . . . . 4.5 0.0 4.5 1 1
4 1 . . . . . 3.5 0.0 3.5 1 1
5 1 . . . . . 3.5 0.0 3.5 1 1
6 1 . . . . . 4.5 0.0 4.5 1 1
7 1 . . . . . . 0.0 4.0 1 1
8 1 . . . . . 4.5 0.0 4.5 1 1
9 1 . . . . . 6.0 0.0 6.0 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 6.0 0.0 6.0 1 1
13 1 . . . . . 6.0 0.0 6.0 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 2.5 0.0 2.5 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 4.5 0.0 4.5 1 1
19 1 . . . . . 4.0 0.0 4.0 1 1
20 1 . . . . . 4.5 0.0 4.5 1 1
21 1 . . . . . 3.5 0.0 3.5 1 1
22 1 . . . . . 3.5 0.0 3.5 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 3.5 0.0 3.5 1 1
25 1 . . . . . 3.0 0.0 3.0 1 1
26 1 . . . . . 4.0 0.0 4.0 1 1
27 1 . . . . . 2.5 0.0 2.5 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 3.0 0.0 3.0 1 1
30 1 . . . . . 2.5 0.0 2.5 1 1
31 1 . . . . . 3.5 0.0 3.5 1 1
32 1 . . . . . 3.0 0.0 3.0 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 4.5 0.0 4.5 1 1
35 1 . . . . . 4.5 0.0 4.5 1 1
36 1 . . . . . 4.5 0.0 4.5 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . 4.5 0.0 4.5 1 1
39 1 . . . . . 4.0 0.0 4.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 3.5 0.0 3.5 1 1
42 1 . . . . . 4.5 0.0 4.5 1 1
43 1 . . . . . 4.5 0.0 4.5 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 3.5 0.0 3.5 1 1
47 1 . . . . . 4.0 0.0 4.0 1 1
48 1 . . . . . 4.5 0.0 4.5 1 1
49 1 . . . . . 2.5 0.0 2.5 1 1
50 1 . . . . . 2.5 0.0 2.5 1 1
51 1 . . . . . 2.5 0.0 2.5 1 1
52 1 . . . . . 2.5 0.0 2.5 1 1
53 1 . . . . . . 0.0 2.5 1 1
54 1 . . . . . 2.5 0.0 2.5 1 1
55 1 . . . . . 3.5 0.0 3.5 1 1
56 1 . . . . . 3.0 0.0 3.0 1 1
57 1 . . . . . 2.5 0.0 2.5 1 1
58 1 . . . . . 4.5 0.0 4.5 1 1
59 1 . . . . . 3.0 0.0 3.0 1 1
60 1 . . . . . 2.5 0.0 2.5 1 1
61 1 . . . . . 4.0 0.0 4.0 1 1
62 1 . . . . . 4.0 0.0 4.0 1 1
63 1 . . . . . 2.5 0.0 2.5 1 1
64 1 . . . . . 3.0 0.0 3.0 1 1
65 1 . . . . . 2.5 0.0 2.5 1 1
66 1 . . . . . 3.0 0.0 3.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 4.0 0.0 4.0 1 1
69 1 . . . . . 3.0 0.0 3.0 1 1
70 1 . . . . . 3.5 0.0 3.5 1 1
71 1 . . . . . 3.0 0.0 3.0 1 1
72 1 . . . . . 3.0 0.0 3.0 1 1
73 1 . . . . . 2.5 0.0 2.5 1 1
74 1 . . . . . 3.0 0.0 3.0 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 3.5 0.0 3.5 1 1
77 1 . . . . . 4.0 0.0 4.0 1 1
78 1 . . . . . 2.5 0.0 2.5 1 1
79 1 . . . . . 3.5 0.0 3.5 1 1
80 1 . . . . . 3.5 0.0 3.5 1 1
81 1 . . . . . 2.5 0.0 2.5 1 1
82 1 . . . . . 2.5 0.0 2.5 1 1
83 1 . . . . . 3.5 0.0 3.5 1 1
84 1 . . . . . 3.0 0.0 3.0 1 1
85 1 . . . . . 3.5 0.0 3.5 1 1
86 1 . . . . . 2.5 0.0 2.5 1 1
87 1 . . . . . 2.5 0.0 2.5 1 1
88 1 . . . . . 3.5 0.0 3.5 1 1
89 1 . . . . . . 0.0 4.0 1 1
90 1 . . . . . 3.5 0.0 3.5 1 1
91 1 . . . . . 4.0 0.0 4.0 1 1
92 1 . . . . . 2.5 0.0 2.5 1 1
93 1 . . . . . 3.5 0.0 3.5 1 1
94 1 . . . . . 3.0 0.0 3.0 1 1
95 1 . . . . . . 0.0 3.5 1 1
96 1 . . . . . 3.5 0.0 3.5 1 1
97 1 . . . . . 3.5 0.0 3.5 1 1
98 1 . . . . . 3.5 0.0 3.5 1 1
99 1 . . . . . 3.0 0.0 3.0 1 1
100 1 . . . . . 3.5 0.0 3.5 1 1
101 1 . . . . . 2.5 0.0 2.5 1 1
102 1 . . . . . 3.5 0.0 3.5 1 1
103 1 . . . . . 3.5 0.0 3.5 1 1
104 1 . . . . . 4.0 0.0 4.0 1 1
105 1 . . . . . 4.5 0.0 4.5 1 1
106 1 . . . . . 3.5 0.0 3.5 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 4.5 0.0 4.5 1 1
109 1 . . . . . . 0.0 4.0 1 1
110 1 . . . . . 4.5 0.0 4.5 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 6.0 0.0 6.0 1 1
115 1 . . . . . 6.0 0.0 6.0 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 2.5 0.0 2.5 1 1
119 1 . . . . . 3.5 0.0 3.5 1 1
120 1 . . . . . 4.5 0.0 4.5 1 1
121 1 . . . . . 4.0 0.0 4.0 1 1
122 1 . . . . . 4.5 0.0 4.5 1 1
123 1 . . . . . 3.5 0.0 3.5 1 1
124 1 . . . . . 3.5 0.0 3.5 1 1
125 1 . . . . . 3.5 0.0 3.5 1 1
126 1 . . . . . 3.5 0.0 3.5 1 1
127 1 . . . . . 3.0 0.0 3.0 1 1
128 1 . . . . . 4.0 0.0 4.0 1 1
129 1 . . . . . 2.5 0.0 2.5 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 3.0 0.0 3.0 1 1
132 1 . . . . . 2.5 0.0 2.5 1 1
133 1 . . . . . 3.5 0.0 3.5 1 1
134 1 . . . . . 3.0 0.0 3.0 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 4.5 0.0 4.5 1 1
137 1 . . . . . 4.5 0.0 4.5 1 1
138 1 . . . . . 4.5 0.0 4.5 1 1
139 1 . . . . . 3.5 0.0 3.5 1 1
140 1 . . . . . 4.5 0.0 4.5 1 1
141 1 . . . . . 4.0 0.0 4.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 3.5 0.0 3.5 1 1
144 1 . . . . . 4.5 0.0 4.5 1 1
145 1 . . . . . 4.5 0.0 4.5 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 3.5 0.0 3.5 1 1
149 1 . . . . . 4.0 0.0 4.0 1 1
150 1 . . . . . 4.5 0.0 4.5 1 1
151 1 . . . . . 2.5 0.0 2.5 1 1
152 1 . . . . . 2.5 0.0 2.5 1 1
153 1 . . . . . 2.5 0.0 2.5 1 1
154 1 . . . . . 2.5 0.0 2.5 1 1
155 1 . . . . . . 0.0 2.5 1 1
156 1 . . . . . 2.5 0.0 2.5 1 1
157 1 . . . . . 3.5 0.0 3.5 1 1
158 1 . . . . . 3.0 0.0 3.0 1 1
159 1 . . . . . 2.5 0.0 2.5 1 1
160 1 . . . . . 4.5 0.0 4.5 1 1
161 1 . . . . . 3.0 0.0 3.0 1 1
162 1 . . . . . 2.5 0.0 2.5 1 1
163 1 . . . . . 4.0 0.0 4.0 1 1
164 1 . . . . . 4.0 0.0 4.0 1 1
165 1 . . . . . 2.5 0.0 2.5 1 1
166 1 . . . . . 3.0 0.0 3.0 1 1
167 1 . . . . . 2.5 0.0 2.5 1 1
168 1 . . . . . 3.0 0.0 3.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 4.0 0.0 4.0 1 1
171 1 . . . . . 3.0 0.0 3.0 1 1
172 1 . . . . . 3.5 0.0 3.5 1 1
173 1 . . . . . 3.0 0.0 3.0 1 1
174 1 . . . . . 3.0 0.0 3.0 1 1
175 1 . . . . . 2.5 0.0 2.5 1 1
176 1 . . . . . 3.0 0.0 3.0 1 1
177 1 . . . . . 6.0 0.0 6.0 1 1
178 1 . . . . . 3.5 0.0 3.5 1 1
179 1 . . . . . 4.0 0.0 4.0 1 1
180 1 . . . . . 2.5 0.0 2.5 1 1
181 1 . . . . . 3.5 0.0 3.5 1 1
182 1 . . . . . 3.5 0.0 3.5 1 1
183 1 . . . . . 2.5 0.0 2.5 1 1
184 1 . . . . . 2.5 0.0 2.5 1 1
185 1 . . . . . 3.5 0.0 3.5 1 1
186 1 . . . . . 3.0 0.0 3.0 1 1
187 1 . . . . . 3.5 0.0 3.5 1 1
188 1 . . . . . 2.5 0.0 2.5 1 1
189 1 . . . . . 2.5 0.0 2.5 1 1
190 1 . . . . . 3.5 0.0 3.5 1 1
191 1 . . . . . . 0.0 4.0 1 1
192 1 . . . . . 3.5 0.0 3.5 1 1
193 1 . . . . . 4.0 0.0 4.0 1 1
194 1 . . . . . 2.5 0.0 2.5 1 1
195 1 . . . . . 3.5 0.0 3.5 1 1
196 1 . . . . . 3.0 0.0 3.0 1 1
197 1 . . . . . . 0.0 3.5 1 1
198 1 . . . . . 3.5 0.0 3.5 1 1
199 1 . . . . . 3.5 0.0 3.5 1 1
200 1 . . . . . 3.5 0.0 3.5 1 1
201 1 . . . . . 3.0 0.0 3.0 1 1
202 1 . . . . . 3.5 0.0 3.5 1 1
203 1 . . . . . 2.5 0.0 2.5 1 1
204 1 . . . . . 3.5 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 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 7 HIS ND1 A 6 . ND1 1 2
1 1 2 3 2 1 ZN ZN . 17 . ZN 1 2
2 1 1 1 1 15 HIS NE2 A 14 . NE2 1 2
2 1 2 3 2 1 ZN ZN . 17 . ZN 1 2
3 1 1 2 1 7 HIS ND1 B 6 . ND1 1 2
3 1 2 3 2 1 ZN ZN . 17 . ZN 1 2
4 1 1 2 1 15 HIS NE2 B 14 . NE2 1 2
4 1 2 3 2 1 ZN ZN . 17 . ZN 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 . . . . . 2.1 1.6 2.6 1 2
2 1 . . . . . 2.1 1.6 2.6 1 2
3 1 . . . . . 2.1 1.6 2.6 1 2
4 1 . . . . . 2.1 1.6 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASP C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -170.0 -110.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 2 1 8 ASP C 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C -170.0 -110.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
3 . 1 1 7 HIS ND1 2 1 15 HIS NE2 3 2 1 ZN ZN 2 1 7 HIS ND1 115.00001 125.0 A 6 . ND1 B 14 . NE2 . 17 . ZN B 6 . ND1 1 1
4 . 1 1 7 HIS ND1 2 1 15 HIS NE2 3 2 1 ZN ZN 2 1 7 HIS ND1 115.00001 125.0 A 6 . ND1 B 14 . NE2 . 17 . ZN B 6 . ND1 1 1
5 . 1 1 7 HIS ND1 2 1 15 HIS NE2 3 2 1 ZN ZN 2 1 7 HIS ND1 115.00001 125.0 A 6 . ND1 B 14 . NE2 . 17 . ZN B 6 . ND1 1 1
6 . 2 1 7 HIS ND1 2 1 15 HIS NE2 3 2 1 ZN ZN 1 1 15 HIS NE2 115.00001 125.0 B 6 . ND1 B 14 . NE2 . 17 . ZN A 14 . NE2 1 1
7 . 2 1 7 HIS ND1 2 1 15 HIS NE2 3 2 1 ZN ZN 1 1 15 HIS NE2 115.00001 125.0 B 6 . ND1 B 14 . NE2 . 17 . ZN A 14 . NE2 1 1
8 . 1 1 15 HIS NE2 2 1 15 HIS NE2 3 2 1 ZN ZN 1 1 7 HIS ND1 115.00001 125.0 A 14 . NE2 B 14 . NE2 . 17 . ZN A 6 . ND1 1 1
9 . 1 1 15 HIS NE2 2 1 15 HIS NE2 3 2 1 ZN ZN 1 1 7 HIS ND1 115.00001 125.0 A 14 . NE2 B 14 . NE2 . 17 . ZN A 6 . ND1 1 1
10 . 1 1 15 HIS NE2 2 1 15 HIS NE2 3 2 1 ZN ZN 1 1 7 HIS ND1 115.00001 125.0 A 14 . NE2 B 14 . NE2 . 17 . ZN A 6 . ND1 1 1
11 . 2 1 7 HIS ND1 1 1 15 HIS NE2 3 2 1 ZN ZN 1 1 7 HIS ND1 115.00001 125.0 B 6 . ND1 A 14 . NE2 . 17 . ZN A 6 . ND1 1 1
12 . 2 1 7 HIS ND1 1 1 15 HIS NE2 3 2 1 ZN ZN 1 1 7 HIS ND1 115.00001 125.0 B 6 . ND1 A 14 . NE2 . 17 . ZN A 6 . ND1 1 1
13 . 2 1 7 HIS ND1 1 1 15 HIS NE2 3 2 1 ZN ZN 1 1 7 HIS ND1 115.00001 125.0 B 6 . ND1 A 14 . NE2 . 17 . ZN A 6 . ND1 1 1
14 . 3 2 1 ZN ZN 1 1 7 HIS ND1 1 1 7 HIS CE1 1 1 7 HIS NE2 174.99998 185.0 . 17 . ZN A 6 . ND1 A 6 . CE1 A 6 . NE2 1 1
15 . 3 2 1 ZN ZN 1 1 7 HIS ND1 1 1 7 HIS CG 1 1 7 HIS CD2 -185.0 -174.99998 . 17 . ZN A 6 . ND1 A 6 . CG A 6 . CD2 1 1
16 . 3 2 1 ZN ZN 1 1 15 HIS NE2 1 1 15 HIS CE1 1 1 15 HIS ND1 174.99998 185.0 . 17 . ZN A 14 . NE2 A 14 . CE1 A 14 . ND1 1 1
17 . 3 2 1 ZN ZN 1 1 15 HIS NE2 1 1 15 HIS CD2 1 1 15 HIS CG -185.0 -174.99998 . 17 . ZN A 14 . NE2 A 14 . CD2 A 14 . CG 1 1
18 . 3 2 1 ZN ZN 2 1 7 HIS ND1 2 1 7 HIS CE1 2 1 7 HIS NE2 174.99998 185.0 . 17 . ZN B 6 . ND1 B 6 . CE1 B 6 . NE2 1 1
19 . 3 2 1 ZN ZN 2 1 7 HIS ND1 2 1 7 HIS CG 2 1 7 HIS CD2 -185.0 -174.99998 . 17 . ZN B 6 . ND1 B 6 . CG B 6 . CD2 1 1
20 . 3 2 1 ZN ZN 2 1 15 HIS NE2 2 1 15 HIS CE1 2 1 15 HIS ND1 174.99998 185.0 . 17 . ZN B 14 . NE2 B 14 . CE1 B 14 . ND1 1 1
21 . 3 2 1 ZN ZN 2 1 15 HIS NE2 2 1 15 HIS CD2 2 1 15 HIS CG -185.0 -174.99998 . 17 . ZN B 14 . NE2 B 14 . CD2 B 14 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 32.247 14.458 21.636 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 33.524 15.267 21.825 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 33.301 16.244 22.243 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 34.195 14.735 22.499 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 34.007 15.406 20.859 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 32.264 13.490 20.877 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 ASP C C 28.701 14.977 22.730 1.00 . A A . 1 ASP C 1 1
1 8 1 1 2 ASP CA C 29.887 14.114 22.267 1.00 . A A . 1 ASP CA 1 1
1 9 1 1 2 ASP CB C 30.017 12.842 23.134 1.00 . A A . 1 ASP CB 1 1
1 10 1 1 2 ASP CG C 28.966 11.763 22.861 1.00 . A A . 1 ASP CG 1 1
1 11 1 1 2 ASP H H 31.197 15.679 22.881 1.00 . A A . 1 ASP H 1 1
1 12 1 1 2 ASP HA H 29.714 13.820 21.230 1.00 . A A . 1 ASP HA 1 1
1 13 1 1 2 ASP HB2 H 30.993 12.384 22.968 1.00 . A A . 1 ASP HB2 1 1
1 14 1 1 2 ASP HB3 H 29.967 13.129 24.186 1.00 . A A . 1 ASP HB3 1 1
1 15 1 1 2 ASP N N 31.155 14.845 22.312 1.00 . A A . 1 ASP N 1 1
1 16 1 1 2 ASP O O 28.853 15.831 23.605 1.00 . A A . 1 ASP O 1 1
1 17 1 1 2 ASP OD1 O 28.246 11.867 21.843 1.00 . A A . 1 ASP OD1 1 1
1 18 1 1 2 ASP OD2 O 28.903 10.826 23.685 1.00 . A A . 1 ASP OD2 1 1
1 19 1 1 3 ALA C C 24.990 14.537 22.093 1.00 . A A . 2 ALA C 1 1
1 20 1 1 3 ALA CA C 26.236 15.300 22.587 1.00 . A A . 2 ALA CA 1 1
1 21 1 1 3 ALA CB C 26.175 16.761 22.119 1.00 . A A . 2 ALA CB 1 1
1 22 1 1 3 ALA H H 27.471 13.992 21.456 1.00 . A A . 2 ALA H 1 1
1 23 1 1 3 ALA HA H 26.200 15.301 23.676 1.00 . A A . 2 ALA HA 1 1
1 24 1 1 3 ALA HB1 H 25.195 17.178 22.351 1.00 . A A . 2 ALA HB1 1 1
1 25 1 1 3 ALA HB2 H 26.936 17.355 22.625 1.00 . A A . 2 ALA HB2 1 1
1 26 1 1 3 ALA HB3 H 26.342 16.812 21.046 1.00 . A A . 2 ALA HB3 1 1
1 27 1 1 3 ALA N N 27.507 14.702 22.175 1.00 . A A . 2 ALA N 1 1
1 28 1 1 3 ALA O O 23.924 14.744 22.669 1.00 . A A . 2 ALA O 1 1
1 29 1 1 4 GLU C C 23.124 12.095 21.115 1.00 . A A . 3 GLU C 1 1
1 30 1 1 4 GLU CA C 23.932 13.132 20.326 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 4 GLU CB C 24.318 12.566 18.947 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 4 GLU CD C 26.529 13.498 18.153 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 4 GLU CG C 25.013 13.563 18.013 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 4 GLU H H 25.997 13.542 20.635 1.00 . A A . 3 GLU H 1 1
1 35 1 1 4 GLU HA H 23.253 13.952 20.131 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 4 GLU HB2 H 24.943 11.682 19.061 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 4 GLU HB3 H 23.398 12.251 18.452 1.00 . A A . 3 GLU HB3 1 1
1 38 1 1 4 GLU HG2 H 24.765 13.298 16.986 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 4 GLU HG3 H 24.652 14.575 18.198 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 4 GLU N N 25.088 13.687 21.052 1.00 . A A . 3 GLU N 1 1
1 41 1 1 4 GLU O O 22.005 11.777 20.712 1.00 . A A . 3 GLU O 1 1
1 42 1 1 4 GLU OE1 O 27.047 14.163 19.076 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 4 GLU OE2 O 27.141 12.771 17.343 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 5 PHE C C 21.673 11.534 23.788 1.00 . A A . 4 PHE C 1 1
1 45 1 1 5 PHE CA C 22.915 10.814 23.232 1.00 . A A . 4 PHE CA 1 1
1 46 1 1 5 PHE CB C 23.880 10.440 24.366 1.00 . A A . 4 PHE CB 1 1
1 47 1 1 5 PHE CD1 C 23.911 12.370 26.021 1.00 . A A . 4 PHE CD1 1 1
1 48 1 1 5 PHE CD2 C 25.872 11.980 24.637 1.00 . A A . 4 PHE CD2 1 1
1 49 1 1 5 PHE CE1 C 24.549 13.474 26.613 1.00 . A A . 4 PHE CE1 1 1
1 50 1 1 5 PHE CE2 C 26.518 13.073 25.240 1.00 . A A . 4 PHE CE2 1 1
1 51 1 1 5 PHE CG C 24.570 11.620 25.029 1.00 . A A . 4 PHE CG 1 1
1 52 1 1 5 PHE CZ C 25.854 13.824 26.225 1.00 . A A . 4 PHE CZ 1 1
1 53 1 1 5 PHE H H 24.574 11.916 22.517 1.00 . A A . 4 PHE H 1 1
1 54 1 1 5 PHE HA H 22.585 9.897 22.741 1.00 . A A . 4 PHE HA 1 1
1 55 1 1 5 PHE HB2 H 23.332 9.880 25.125 1.00 . A A . 4 PHE HB2 1 1
1 56 1 1 5 PHE HB3 H 24.642 9.774 23.961 1.00 . A A . 4 PHE HB3 1 1
1 57 1 1 5 PHE HD1 H 22.910 12.104 26.323 1.00 . A A . 4 PHE HD1 1 1
1 58 1 1 5 PHE HD2 H 26.375 11.416 23.867 1.00 . A A . 4 PHE HD2 1 1
1 59 1 1 5 PHE HE1 H 24.037 14.050 27.369 1.00 . A A . 4 PHE HE1 1 1
1 60 1 1 5 PHE HE2 H 27.520 13.341 24.941 1.00 . A A . 4 PHE HE2 1 1
1 61 1 1 5 PHE HZ H 26.347 14.668 26.681 1.00 . A A . 4 PHE HZ 1 1
1 62 1 1 5 PHE N N 23.643 11.623 22.257 1.00 . A A . 4 PHE N 1 1
1 63 1 1 5 PHE O O 20.781 10.875 24.321 1.00 . A A . 4 PHE O 1 1
1 64 1 1 6 GLY C C 20.098 14.620 22.724 1.00 . A A . 5 GLY C 1 1
1 65 1 1 6 GLY CA C 20.418 13.671 23.884 1.00 . A A . 5 GLY CA 1 1
1 66 1 1 6 GLY H H 22.407 13.343 23.256 1.00 . A A . 5 GLY H 1 1
1 67 1 1 6 GLY HA2 H 19.561 13.025 24.061 1.00 . A A . 5 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H 20.589 14.277 24.772 1.00 . A A . 5 GLY HA3 1 1
1 69 1 1 6 GLY N N 21.609 12.868 23.654 1.00 . A A . 5 GLY N 1 1
1 70 1 1 6 GLY O O 18.977 15.122 22.675 1.00 . A A . 5 GLY O 1 1
1 71 1 1 7 HIS C C 20.451 15.210 19.423 1.00 . A A . 6 HIS C 1 1
1 72 1 1 7 HIS CA C 20.924 15.850 20.733 1.00 . A A . 6 HIS CA 1 1
1 73 1 1 7 HIS CB C 22.241 16.636 20.568 1.00 . A A . 6 HIS CB 1 1
1 74 1 1 7 HIS CD2 C 22.517 17.162 18.089 1.00 . A A . 6 HIS CD2 1 1
1 75 1 1 7 HIS CE1 C 22.119 19.316 18.113 1.00 . A A . 6 HIS CE1 1 1
1 76 1 1 7 HIS CG C 22.268 17.554 19.374 1.00 . A A . 6 HIS CG 1 1
1 77 1 1 7 HIS H H 21.937 14.394 21.890 1.00 . A A . 6 HIS H 1 1
1 78 1 1 7 HIS HA H 20.164 16.571 21.017 1.00 . A A . 6 HIS HA 1 1
1 79 1 1 7 HIS HB2 H 22.423 17.219 21.470 1.00 . A A . 6 HIS HB2 1 1
1 80 1 1 7 HIS HB3 H 23.076 15.954 20.459 1.00 . A A . 6 HIS HB3 1 1
1 81 1 1 7 HIS HD2 H 22.734 16.160 17.748 1.00 . A A . 6 HIS HD2 1 1
1 82 1 1 7 HIS HE1 H 21.950 20.321 17.758 1.00 . A A . 6 HIS HE1 1 1
1 83 1 1 7 HIS HE2 H 22.496 18.312 16.302 1.00 . A A . 6 HIS HE2 1 1
1 84 1 1 7 HIS N N 21.050 14.873 21.809 1.00 . A A . 6 HIS N 1 1
1 85 1 1 7 HIS ND1 N 22.027 18.930 19.399 1.00 . A A . 6 HIS ND1 1 1
1 86 1 1 7 HIS NE2 N 22.407 18.281 17.309 1.00 . A A . 6 HIS NE2 1 1
1 87 1 1 7 HIS O O 21.126 14.364 18.839 1.00 . A A . 6 HIS O 1 1
1 88 1 1 8 ASP C C 19.078 16.795 16.779 1.00 . A A . 7 ASP C 1 1
1 89 1 1 8 ASP CA C 18.771 15.534 17.603 1.00 . A A . 7 ASP CA 1 1
1 90 1 1 8 ASP CB C 17.262 15.222 17.692 1.00 . A A . 7 ASP CB 1 1
1 91 1 1 8 ASP CG C 16.497 16.077 18.714 1.00 . A A . 7 ASP CG 1 1
1 92 1 1 8 ASP H H 18.802 16.359 19.538 1.00 . A A . 7 ASP H 1 1
1 93 1 1 8 ASP HA H 19.261 14.686 17.123 1.00 . A A . 7 ASP HA 1 1
1 94 1 1 8 ASP HB2 H 16.814 15.352 16.707 1.00 . A A . 7 ASP HB2 1 1
1 95 1 1 8 ASP HB3 H 17.142 14.173 17.961 1.00 . A A . 7 ASP HB3 1 1
1 96 1 1 8 ASP N N 19.311 15.720 18.945 1.00 . A A . 7 ASP N 1 1
1 97 1 1 8 ASP O O 19.852 16.738 15.826 1.00 . A A . 7 ASP O 1 1
1 98 1 1 8 ASP OD1 O 16.493 15.706 19.908 1.00 . A A . 7 ASP OD1 1 1
1 99 1 1 8 ASP OD2 O 15.932 17.107 18.291 1.00 . A A . 7 ASP OD2 1 1
1 100 1 1 9 SER C C 18.693 20.273 17.818 1.00 . A A . 8 SER C 1 1
1 101 1 1 9 SER CA C 18.823 19.271 16.660 1.00 . A A . 8 SER CA 1 1
1 102 1 1 9 SER CB C 17.978 19.557 15.405 1.00 . A A . 8 SER CB 1 1
1 103 1 1 9 SER H H 17.881 17.907 17.965 1.00 . A A . 8 SER H 1 1
1 104 1 1 9 SER HA H 19.864 19.295 16.340 1.00 . A A . 8 SER HA 1 1
1 105 1 1 9 SER HB2 H 18.240 20.539 15.015 1.00 . A A . 8 SER HB2 1 1
1 106 1 1 9 SER HB3 H 18.228 18.810 14.655 1.00 . A A . 8 SER HB3 1 1
1 107 1 1 9 SER HG H 16.136 19.784 14.820 1.00 . A A . 8 SER HG 1 1
1 108 1 1 9 SER N N 18.532 17.945 17.193 1.00 . A A . 8 SER N 1 1
1 109 1 1 9 SER O O 19.301 20.037 18.863 1.00 . A A . 8 SER O 1 1
1 110 1 1 9 SER OG O 16.584 19.503 15.623 1.00 . A A . 8 SER OG 1 1
1 111 1 1 10 GLY C C 17.743 23.747 18.467 1.00 . A A . 9 GLY C 1 1
1 112 1 1 10 GLY CA C 17.636 22.261 18.795 1.00 . A A . 9 GLY CA 1 1
1 113 1 1 10 GLY H H 17.419 21.505 16.817 1.00 . A A . 9 GLY H 1 1
1 114 1 1 10 GLY HA2 H 16.622 22.057 19.130 1.00 . A A . 9 GLY HA2 1 1
1 115 1 1 10 GLY HA3 H 18.302 22.056 19.630 1.00 . A A . 9 GLY HA3 1 1
1 116 1 1 10 GLY N N 17.928 21.365 17.679 1.00 . A A . 9 GLY N 1 1
1 117 1 1 10 GLY O O 17.851 24.525 19.405 1.00 . A A . 9 GLY O 1 1
1 118 1 1 11 PHE C C 16.980 26.550 16.885 1.00 . A A . 10 PHE C 1 1
1 119 1 1 11 PHE CA C 18.097 25.498 16.740 1.00 . A A . 10 PHE CA 1 1
1 120 1 1 11 PHE CB C 18.593 25.417 15.288 1.00 . A A . 10 PHE CB 1 1
1 121 1 1 11 PHE CD1 C 16.563 25.329 13.761 1.00 . A A . 10 PHE CD1 1 1
1 122 1 1 11 PHE CD2 C 17.896 23.313 14.057 1.00 . A A . 10 PHE CD2 1 1
1 123 1 1 11 PHE CE1 C 15.686 24.623 12.919 1.00 . A A . 10 PHE CE1 1 1
1 124 1 1 11 PHE CE2 C 17.018 22.607 13.219 1.00 . A A . 10 PHE CE2 1 1
1 125 1 1 11 PHE CG C 17.667 24.674 14.340 1.00 . A A . 10 PHE CG 1 1
1 126 1 1 11 PHE CZ C 15.911 23.261 12.654 1.00 . A A . 10 PHE CZ 1 1
1 127 1 1 11 PHE H H 17.616 23.450 16.467 1.00 . A A . 10 PHE H 1 1
1 128 1 1 11 PHE HA H 18.931 25.842 17.347 1.00 . A A . 10 PHE HA 1 1
1 129 1 1 11 PHE HB2 H 18.758 26.427 14.911 1.00 . A A . 10 PHE HB2 1 1
1 130 1 1 11 PHE HB3 H 19.563 24.918 15.288 1.00 . A A . 10 PHE HB3 1 1
1 131 1 1 11 PHE HD1 H 16.380 26.373 13.969 1.00 . A A . 10 PHE HD1 1 1
1 132 1 1 11 PHE HD2 H 18.745 22.803 14.490 1.00 . A A . 10 PHE HD2 1 1
1 133 1 1 11 PHE HE1 H 14.833 25.126 12.486 1.00 . A A . 10 PHE HE1 1 1
1 134 1 1 11 PHE HE2 H 17.193 21.563 13.006 1.00 . A A . 10 PHE HE2 1 1
1 135 1 1 11 PHE HZ H 15.234 22.709 12.021 1.00 . A A . 10 PHE HZ 1 1
1 136 1 1 11 PHE N N 17.749 24.145 17.187 1.00 . A A . 10 PHE N 1 1
1 137 1 1 11 PHE O O 17.290 27.734 17.001 1.00 . A A . 10 PHE O 1 1
1 138 1 1 12 GLU C C 13.371 26.152 17.533 1.00 . A A . 11 GLU C 1 1
1 139 1 1 12 GLU CA C 14.532 27.012 17.036 1.00 . A A . 11 GLU CA 1 1
1 140 1 1 12 GLU CB C 14.213 27.694 15.692 1.00 . A A . 11 GLU CB 1 1
1 141 1 1 12 GLU CD C 12.655 29.276 14.456 1.00 . A A . 11 GLU CD 1 1
1 142 1 1 12 GLU CG C 12.944 28.558 15.773 1.00 . A A . 11 GLU CG 1 1
1 143 1 1 12 GLU H H 15.524 25.149 16.829 1.00 . A A . 11 GLU H 1 1
1 144 1 1 12 GLU HA H 14.737 27.783 17.778 1.00 . A A . 11 GLU HA 1 1
1 145 1 1 12 GLU HB2 H 15.052 28.330 15.406 1.00 . A A . 11 GLU HB2 1 1
1 146 1 1 12 GLU HB3 H 14.079 26.933 14.922 1.00 . A A . 11 GLU HB3 1 1
1 147 1 1 12 GLU HG2 H 12.084 27.933 16.016 1.00 . A A . 11 GLU HG2 1 1
1 148 1 1 12 GLU HG3 H 13.064 29.295 16.568 1.00 . A A . 11 GLU HG3 1 1
1 149 1 1 12 GLU N N 15.705 26.140 16.905 1.00 . A A . 11 GLU N 1 1
1 150 1 1 12 GLU O O 12.826 26.406 18.606 1.00 . A A . 11 GLU O 1 1
1 151 1 1 12 GLU OE1 O 12.479 28.567 13.439 1.00 . A A . 11 GLU OE1 1 1
1 152 1 1 12 GLU OE2 O 12.606 30.525 14.490 1.00 . A A . 11 GLU OE2 1 1
1 153 1 1 13 VAL C C 13.570 23.425 18.519 1.00 . A A . 12 VAL C 1 1
1 154 1 1 13 VAL CA C 12.617 23.815 17.379 1.00 . A A . 12 VAL CA 1 1
1 155 1 1 13 VAL CB C 12.536 22.736 16.268 1.00 . A A . 12 VAL CB 1 1
1 156 1 1 13 VAL CG1 C 13.827 22.574 15.436 1.00 . A A . 12 VAL CG1 1 1
1 157 1 1 13 VAL CG2 C 12.130 21.366 16.829 1.00 . A A . 12 VAL CG2 1 1
1 158 1 1 13 VAL H H 13.499 25.002 15.881 1.00 . A A . 12 VAL H 1 1
1 159 1 1 13 VAL HA H 11.617 23.973 17.785 1.00 . A A . 12 VAL HA 1 1
1 160 1 1 13 VAL HB H 11.749 23.046 15.582 1.00 . A A . 12 VAL HB 1 1
1 161 1 1 13 VAL HG11 H 13.659 21.857 14.631 1.00 . A A . 12 VAL HG11 1 1
1 162 1 1 13 VAL HG12 H 14.110 23.523 14.984 1.00 . A A . 12 VAL HG12 1 1
1 163 1 1 13 VAL HG13 H 14.649 22.215 16.055 1.00 . A A . 12 VAL HG13 1 1
1 164 1 1 13 VAL HG21 H 11.994 20.658 16.011 1.00 . A A . 12 VAL HG21 1 1
1 165 1 1 13 VAL HG22 H 12.907 20.983 17.485 1.00 . A A . 12 VAL HG22 1 1
1 166 1 1 13 VAL HG23 H 11.198 21.453 17.387 1.00 . A A . 12 VAL HG23 1 1
1 167 1 1 13 VAL N N 13.090 25.067 16.802 1.00 . A A . 12 VAL N 1 1
1 168 1 1 13 VAL O O 14.782 23.418 18.323 1.00 . A A . 12 VAL O 1 1
1 169 1 1 14 ARG C C 13.885 21.041 20.690 1.00 . A A . 13 ARG C 1 1
1 170 1 1 14 ARG CA C 13.795 22.566 20.824 1.00 . A A . 13 ARG CA 1 1
1 171 1 1 14 ARG CB C 13.147 22.932 22.172 1.00 . A A . 13 ARG CB 1 1
1 172 1 1 14 ARG CD C 12.936 25.491 21.924 1.00 . A A . 13 ARG CD 1 1
1 173 1 1 14 ARG CG C 13.520 24.319 22.715 1.00 . A A . 13 ARG CG 1 1
1 174 1 1 14 ARG CZ C 13.032 27.987 22.232 1.00 . A A . 13 ARG CZ 1 1
1 175 1 1 14 ARG H H 12.023 23.154 19.806 1.00 . A A . 13 ARG H 1 1
1 176 1 1 14 ARG HA H 14.808 22.972 20.805 1.00 . A A . 13 ARG HA 1 1
1 177 1 1 14 ARG HB2 H 12.063 22.843 22.096 1.00 . A A . 13 ARG HB2 1 1
1 178 1 1 14 ARG HB3 H 13.479 22.210 22.919 1.00 . A A . 13 ARG HB3 1 1
1 179 1 1 14 ARG HD2 H 13.456 25.573 20.970 1.00 . A A . 13 ARG HD2 1 1
1 180 1 1 14 ARG HD3 H 11.875 25.315 21.745 1.00 . A A . 13 ARG HD3 1 1
1 181 1 1 14 ARG HE H 13.217 26.614 23.690 1.00 . A A . 13 ARG HE 1 1
1 182 1 1 14 ARG HG2 H 13.151 24.378 23.739 1.00 . A A . 13 ARG HG2 1 1
1 183 1 1 14 ARG HG3 H 14.605 24.425 22.744 1.00 . A A . 13 ARG HG3 1 1
1 184 1 1 14 ARG HH11 H 12.753 27.499 20.271 1.00 . A A . 13 ARG HH11 1 1
1 185 1 1 14 ARG HH12 H 12.785 29.212 20.622 1.00 . A A . 13 ARG HH12 1 1
1 186 1 1 14 ARG HH21 H 13.268 28.801 24.083 1.00 . A A . 13 ARG HH21 1 1
1 187 1 1 14 ARG HH22 H 13.106 29.953 22.775 1.00 . A A . 13 ARG HH22 1 1
1 188 1 1 14 ARG N N 13.027 23.114 19.704 1.00 . A A . 13 ARG N 1 1
1 189 1 1 14 ARG NE N 13.090 26.731 22.694 1.00 . A A . 13 ARG NE 1 1
1 190 1 1 14 ARG NH1 N 12.850 28.255 20.936 1.00 . A A . 13 ARG NH1 1 1
1 191 1 1 14 ARG NH2 N 13.159 28.997 23.097 1.00 . A A . 13 ARG NH2 1 1
1 192 1 1 14 ARG O O 13.019 20.427 20.065 1.00 . A A . 13 ARG O 1 1
1 193 1 1 15 HIS C C 13.957 18.168 21.477 1.00 . A A . 14 HIS C 1 1
1 194 1 1 15 HIS CA C 15.225 19.024 21.375 1.00 . A A . 14 HIS CA 1 1
1 195 1 1 15 HIS CB C 16.133 18.732 22.577 1.00 . A A . 14 HIS CB 1 1
1 196 1 1 15 HIS CD2 C 18.256 19.993 21.808 1.00 . A A . 14 HIS CD2 1 1
1 197 1 1 15 HIS CE1 C 19.770 18.565 22.481 1.00 . A A . 14 HIS CE1 1 1
1 198 1 1 15 HIS CG C 17.609 18.920 22.356 1.00 . A A . 14 HIS CG 1 1
1 199 1 1 15 HIS H H 15.573 21.062 21.792 1.00 . A A . 14 HIS H 1 1
1 200 1 1 15 HIS HA H 15.763 18.743 20.469 1.00 . A A . 14 HIS HA 1 1
1 201 1 1 15 HIS HB2 H 15.818 19.329 23.434 1.00 . A A . 14 HIS HB2 1 1
1 202 1 1 15 HIS HB3 H 16.003 17.684 22.841 1.00 . A A . 14 HIS HB3 1 1
1 203 1 1 15 HIS HD1 H 18.413 17.137 23.197 1.00 . A A . 14 HIS HD1 1 1
1 204 1 1 15 HIS HD2 H 17.787 20.878 21.409 1.00 . A A . 14 HIS HD2 1 1
1 205 1 1 15 HIS HE1 H 20.710 18.083 22.704 1.00 . A A . 14 HIS HE1 1 1
1 206 1 1 15 HIS N N 14.922 20.456 21.316 1.00 . A A . 14 HIS N 1 1
1 207 1 1 15 HIS ND1 N 18.574 18.031 22.751 1.00 . A A . 14 HIS ND1 1 1
1 208 1 1 15 HIS NE2 N 19.634 19.757 21.882 1.00 . A A . 14 HIS NE2 1 1
1 209 1 1 15 HIS O O 13.101 18.405 22.330 1.00 . A A . 14 HIS O 1 1
1 210 1 1 16 GLN C C 12.617 15.069 20.954 1.00 . A A . 15 GLN C 1 1
1 211 1 1 16 GLN CA C 12.643 16.443 20.271 1.00 . A A . 15 GLN CA 1 1
1 212 1 1 16 GLN CB C 12.564 16.258 18.744 1.00 . A A . 15 GLN CB 1 1
1 213 1 1 16 GLN CD C 12.647 17.430 16.484 1.00 . A A . 15 GLN CD 1 1
1 214 1 1 16 GLN CG C 12.408 17.588 17.985 1.00 . A A . 15 GLN CG 1 1
1 215 1 1 16 GLN H H 14.645 17.030 19.957 1.00 . A A . 15 GLN H 1 1
1 216 1 1 16 GLN HA H 11.774 17.011 20.605 1.00 . A A . 15 GLN HA 1 1
1 217 1 1 16 GLN HB2 H 13.469 15.749 18.407 1.00 . A A . 15 GLN HB2 1 1
1 218 1 1 16 GLN HB3 H 11.711 15.623 18.503 1.00 . A A . 15 GLN HB3 1 1
1 219 1 1 16 GLN HE21 H 14.659 17.306 16.756 1.00 . A A . 15 GLN HE21 1 1
1 220 1 1 16 GLN HE22 H 14.105 17.204 15.095 1.00 . A A . 15 GLN HE22 1 1
1 221 1 1 16 GLN HG2 H 11.407 17.987 18.158 1.00 . A A . 15 GLN HG2 1 1
1 222 1 1 16 GLN HG3 H 13.127 18.314 18.359 1.00 . A A . 15 GLN HG3 1 1
1 223 1 1 16 GLN N N 13.861 17.187 20.576 1.00 . A A . 15 GLN N 1 1
1 224 1 1 16 GLN NE2 N 13.909 17.310 16.079 1.00 . A A . 15 GLN NE2 1 1
1 225 1 1 16 GLN O O 11.531 14.526 21.152 1.00 . A A . 15 GLN O 1 1
1 226 1 1 16 GLN OE1 O 11.714 17.422 15.690 1.00 . A A . 15 GLN OE1 1 1
1 227 1 1 17 LYS C C 13.632 13.226 23.383 1.00 . A A . 16 LYS C 1 1
1 228 1 1 17 LYS CA C 13.922 13.177 21.879 1.00 . A A . 16 LYS CA 1 1
1 229 1 1 17 LYS CB C 15.310 12.592 21.561 1.00 . A A . 16 LYS CB 1 1
1 230 1 1 17 LYS CD C 16.772 11.605 19.677 1.00 . A A . 16 LYS CD 1 1
1 231 1 1 17 LYS CE C 18.029 12.385 20.075 1.00 . A A . 16 LYS CE 1 1
1 232 1 1 17 LYS CG C 15.466 12.317 20.057 1.00 . A A . 16 LYS CG 1 1
1 233 1 1 17 LYS H H 14.646 15.009 21.101 1.00 . A A . 16 LYS H 1 1
1 234 1 1 17 LYS HA H 13.179 12.527 21.418 1.00 . A A . 16 LYS HA 1 1
1 235 1 1 17 LYS HB2 H 16.086 13.281 21.896 1.00 . A A . 16 LYS HB2 1 1
1 236 1 1 17 LYS HB3 H 15.419 11.647 22.095 1.00 . A A . 16 LYS HB3 1 1
1 237 1 1 17 LYS HD2 H 16.801 10.620 20.144 1.00 . A A . 16 LYS HD2 1 1
1 238 1 1 17 LYS HD3 H 16.772 11.470 18.596 1.00 . A A . 16 LYS HD3 1 1
1 239 1 1 17 LYS HE2 H 17.892 13.440 19.841 1.00 . A A . 16 LYS HE2 1 1
1 240 1 1 17 LYS HE3 H 18.195 12.278 21.147 1.00 . A A . 16 LYS HE3 1 1
1 241 1 1 17 LYS HG2 H 14.636 11.687 19.737 1.00 . A A . 16 LYS HG2 1 1
1 242 1 1 17 LYS HG3 H 15.407 13.255 19.505 1.00 . A A . 16 LYS HG3 1 1
1 243 1 1 17 LYS HZ1 H 20.038 12.423 19.627 1.00 . A A . 16 LYS HZ1 1 1
1 244 1 1 17 LYS HZ2 H 19.349 10.890 19.564 1.00 . A A . 16 LYS HZ2 1 1
1 245 1 1 17 LYS HZ3 H 19.053 11.995 18.332 1.00 . A A . 16 LYS HZ3 1 1
1 246 1 1 17 LYS N N 13.790 14.511 21.300 1.00 . A A . 16 LYS N 1 1
1 247 1 1 17 LYS NZ N 19.205 11.886 19.345 1.00 . A A . 16 LYS NZ 1 1
1 248 1 1 17 LYS O O 14.518 13.462 24.203 1.00 . A A . 16 LYS O 1 1
1 249 1 1 18 NH2 HN1 H 12.111 13.036 24.723 1.00 . A A . 17 NH2 HN1 1 1
1 250 1 1 18 NH2 HN2 H 11.666 12.842 23.040 1.00 . A A . 17 NH2 HN2 1 1
1 251 1 1 18 NH2 N N 12.370 12.997 23.748 1.00 . A A . 17 NH2 N 1 1
1 252 2 1 1 ACE C C 30.679 12.807 16.937 1.00 . B B . 0 ACE C 1 1
1 253 2 1 1 ACE CH3 C 30.735 11.764 15.831 1.00 . B B . 0 ACE CH3 1 1
1 254 2 1 1 ACE H1 H 30.538 12.227 14.864 1.00 . B B . 0 ACE H1 1 1
1 255 2 1 1 ACE H2 H 31.725 11.306 15.810 1.00 . B B . 0 ACE H2 1 1
1 256 2 1 1 ACE H3 H 29.982 11.003 16.021 1.00 . B B . 0 ACE H3 1 1
1 257 2 1 1 ACE O O 31.355 12.650 17.952 1.00 . B B . 0 ACE O 1 1
1 258 2 1 2 ASP C C 28.611 15.945 17.168 1.00 . B B . 1 ASP C 1 1
1 259 2 1 2 ASP CA C 29.733 14.999 17.631 1.00 . B B . 1 ASP CA 1 1
1 260 2 1 2 ASP CB C 31.056 15.786 17.756 1.00 . B B . 1 ASP CB 1 1
1 261 2 1 2 ASP CG C 31.245 16.560 19.064 1.00 . B B . 1 ASP CG 1 1
1 262 2 1 2 ASP H H 29.322 13.885 15.884 1.00 . B B . 1 ASP H 1 1
1 263 2 1 2 ASP HA H 29.474 14.589 18.608 1.00 . B B . 1 ASP HA 1 1
1 264 2 1 2 ASP HB2 H 31.911 15.120 17.649 1.00 . B B . 1 ASP HB2 1 1
1 265 2 1 2 ASP HB3 H 31.087 16.499 16.936 1.00 . B B . 1 ASP HB3 1 1
1 266 2 1 2 ASP N N 29.884 13.866 16.721 1.00 . B B . 1 ASP N 1 1
1 267 2 1 2 ASP O O 28.219 15.961 15.999 1.00 . B B . 1 ASP O 1 1
1 268 2 1 2 ASP OD1 O 30.371 16.451 19.953 1.00 . B B . 1 ASP OD1 1 1
1 269 2 1 2 ASP OD2 O 32.269 17.267 19.154 1.00 . B B . 1 ASP OD2 1 1
1 270 2 1 3 ALA C C 27.687 19.070 18.907 1.00 . B B . 2 ALA C 1 1
1 271 2 1 3 ALA CA C 27.324 17.956 17.907 1.00 . B B . 2 ALA CA 1 1
1 272 2 1 3 ALA CB C 25.849 17.552 18.016 1.00 . B B . 2 ALA CB 1 1
1 273 2 1 3 ALA H H 28.519 16.646 19.043 1.00 . B B . 2 ALA H 1 1
1 274 2 1 3 ALA HA H 27.495 18.344 16.904 1.00 . B B . 2 ALA HA 1 1
1 275 2 1 3 ALA HB1 H 25.218 18.435 17.934 1.00 . B B . 2 ALA HB1 1 1
1 276 2 1 3 ALA HB2 H 25.597 16.860 17.212 1.00 . B B . 2 ALA HB2 1 1
1 277 2 1 3 ALA HB3 H 25.654 17.067 18.970 1.00 . B B . 2 ALA HB3 1 1
1 278 2 1 3 ALA N N 28.163 16.783 18.107 1.00 . B B . 2 ALA N 1 1
1 279 2 1 3 ALA O O 27.178 20.176 18.757 1.00 . B B . 2 ALA O 1 1
1 280 2 1 4 GLU C C 29.610 21.011 20.493 1.00 . B B . 3 GLU C 1 1
1 281 2 1 4 GLU CA C 29.004 19.683 20.976 1.00 . B B . 3 GLU CA 1 1
1 282 2 1 4 GLU CB C 30.022 18.911 21.831 1.00 . B B . 3 GLU CB 1 1
1 283 2 1 4 GLU CD C 31.365 18.862 24.021 1.00 . B B . 3 GLU CD 1 1
1 284 2 1 4 GLU CG C 30.298 19.576 23.188 1.00 . B B . 3 GLU CG 1 1
1 285 2 1 4 GLU H H 28.954 17.864 19.921 1.00 . B B . 3 GLU H 1 1
1 286 2 1 4 GLU HA H 28.150 19.904 21.611 1.00 . B B . 3 GLU HA 1 1
1 287 2 1 4 GLU HB2 H 29.636 17.910 22.024 1.00 . B B . 3 GLU HB2 1 1
1 288 2 1 4 GLU HB3 H 30.954 18.827 21.269 1.00 . B B . 3 GLU HB3 1 1
1 289 2 1 4 GLU HG2 H 30.640 20.595 23.028 1.00 . B B . 3 GLU HG2 1 1
1 290 2 1 4 GLU HG3 H 29.368 19.600 23.757 1.00 . B B . 3 GLU HG3 1 1
1 291 2 1 4 GLU N N 28.566 18.798 19.891 1.00 . B B . 3 GLU N 1 1
1 292 2 1 4 GLU O O 29.514 22.009 21.207 1.00 . B B . 3 GLU O 1 1
1 293 2 1 4 GLU OE1 O 32.096 18.026 23.452 1.00 . B B . 3 GLU OE1 1 1
1 294 2 1 4 GLU OE2 O 31.449 19.178 25.226 1.00 . B B . 3 GLU OE2 1 1
1 295 2 1 5 PHE C C 29.675 23.365 18.486 1.00 . B B . 4 PHE C 1 1
1 296 2 1 5 PHE CA C 30.719 22.245 18.636 1.00 . B B . 4 PHE CA 1 1
1 297 2 1 5 PHE CB C 31.291 21.862 17.261 1.00 . B B . 4 PHE CB 1 1
1 298 2 1 5 PHE CD1 C 29.303 21.620 15.684 1.00 . B B . 4 PHE CD1 1 1
1 299 2 1 5 PHE CD2 C 30.601 19.640 16.248 1.00 . B B . 4 PHE CD2 1 1
1 300 2 1 5 PHE CE1 C 28.453 20.835 14.885 1.00 . B B . 4 PHE CE1 1 1
1 301 2 1 5 PHE CE2 C 29.770 18.863 15.424 1.00 . B B . 4 PHE CE2 1 1
1 302 2 1 5 PHE CG C 30.375 21.024 16.378 1.00 . B B . 4 PHE CG 1 1
1 303 2 1 5 PHE CZ C 28.689 19.457 14.752 1.00 . B B . 4 PHE CZ 1 1
1 304 2 1 5 PHE H H 30.237 20.182 18.752 1.00 . B B . 4 PHE H 1 1
1 305 2 1 5 PHE HA H 31.535 22.629 19.250 1.00 . B B . 4 PHE HA 1 1
1 306 2 1 5 PHE HB2 H 31.561 22.772 16.724 1.00 . B B . 4 PHE HB2 1 1
1 307 2 1 5 PHE HB3 H 32.214 21.309 17.425 1.00 . B B . 4 PHE HB3 1 1
1 308 2 1 5 PHE HD1 H 29.125 22.682 15.763 1.00 . B B . 4 PHE HD1 1 1
1 309 2 1 5 PHE HD2 H 31.420 19.170 16.774 1.00 . B B . 4 PHE HD2 1 1
1 310 2 1 5 PHE HE1 H 27.628 21.295 14.361 1.00 . B B . 4 PHE HE1 1 1
1 311 2 1 5 PHE HE2 H 29.962 17.808 15.306 1.00 . B B . 4 PHE HE2 1 1
1 312 2 1 5 PHE HZ H 28.049 18.856 14.123 1.00 . B B . 4 PHE HZ 1 1
1 313 2 1 5 PHE N N 30.187 21.041 19.281 1.00 . B B . 4 PHE N 1 1
1 314 2 1 5 PHE O O 30.047 24.536 18.437 1.00 . B B . 4 PHE O 1 1
1 315 2 1 6 GLY C C 26.209 23.586 19.471 1.00 . B B . 5 GLY C 1 1
1 316 2 1 6 GLY CA C 27.250 23.909 18.396 1.00 . B B . 5 GLY CA 1 1
1 317 2 1 6 GLY H H 28.174 22.014 18.455 1.00 . B B . 5 GLY H 1 1
1 318 2 1 6 GLY HA2 H 27.582 24.939 18.520 1.00 . B B . 5 GLY HA2 1 1
1 319 2 1 6 GLY HA3 H 26.765 23.803 17.426 1.00 . B B . 5 GLY HA3 1 1
1 320 2 1 6 GLY N N 28.386 23.002 18.424 1.00 . B B . 5 GLY N 1 1
1 321 2 1 6 GLY O O 25.227 24.312 19.567 1.00 . B B . 5 GLY O 1 1
1 322 2 1 7 HIS C C 26.005 22.534 22.675 1.00 . B B . 6 HIS C 1 1
1 323 2 1 7 HIS CA C 25.464 22.110 21.310 1.00 . B B . 6 HIS CA 1 1
1 324 2 1 7 HIS CB C 25.189 20.598 21.242 1.00 . B B . 6 HIS CB 1 1
1 325 2 1 7 HIS CD2 C 24.924 19.680 23.601 1.00 . B B . 6 HIS CD2 1 1
1 326 2 1 7 HIS CE1 C 22.738 19.582 23.729 1.00 . B B . 6 HIS CE1 1 1
1 327 2 1 7 HIS CG C 24.390 20.085 22.412 1.00 . B B . 6 HIS CG 1 1
1 328 2 1 7 HIS H H 27.238 21.977 20.162 1.00 . B B . 6 HIS H 1 1
1 329 2 1 7 HIS HA H 24.508 22.611 21.158 1.00 . B B . 6 HIS HA 1 1
1 330 2 1 7 HIS HB2 H 24.660 20.366 20.319 1.00 . B B . 6 HIS HB2 1 1
1 331 2 1 7 HIS HB3 H 26.127 20.056 21.224 1.00 . B B . 6 HIS HB3 1 1
1 332 2 1 7 HIS HD2 H 25.973 19.638 23.854 1.00 . B B . 6 HIS HD2 1 1
1 333 2 1 7 HIS HE1 H 21.750 19.448 24.144 1.00 . B B . 6 HIS HE1 1 1
1 334 2 1 7 HIS HE2 H 23.933 19.069 25.384 1.00 . B B . 6 HIS HE2 1 1
1 335 2 1 7 HIS N N 26.390 22.518 20.262 1.00 . B B . 6 HIS N 1 1
1 336 2 1 7 HIS ND1 N 22.996 20.013 22.480 1.00 . B B . 6 HIS ND1 1 1
1 337 2 1 7 HIS NE2 N 23.870 19.373 24.421 1.00 . B B . 6 HIS NE2 1 1
1 338 2 1 7 HIS O O 27.067 22.093 23.113 1.00 . B B . 6 HIS O 1 1
1 339 2 1 8 ASP C C 24.120 23.248 25.558 1.00 . B B . 7 ASP C 1 1
1 340 2 1 8 ASP CA C 25.312 23.769 24.738 1.00 . B B . 7 ASP CA 1 1
1 341 2 1 8 ASP CB C 25.332 25.306 24.777 1.00 . B B . 7 ASP CB 1 1
1 342 2 1 8 ASP CG C 24.022 25.929 24.284 1.00 . B B . 7 ASP CG 1 1
1 343 2 1 8 ASP H H 24.390 23.714 22.854 1.00 . B B . 7 ASP H 1 1
1 344 2 1 8 ASP HA H 26.238 23.387 25.166 1.00 . B B . 7 ASP HA 1 1
1 345 2 1 8 ASP HB2 H 25.515 25.629 25.802 1.00 . B B . 7 ASP HB2 1 1
1 346 2 1 8 ASP HB3 H 26.155 25.672 24.167 1.00 . B B . 7 ASP HB3 1 1
1 347 2 1 8 ASP N N 25.195 23.354 23.345 1.00 . B B . 7 ASP N 1 1
1 348 2 1 8 ASP O O 24.265 22.983 26.748 1.00 . B B . 7 ASP O 1 1
1 349 2 1 8 ASP OD1 O 23.699 25.751 23.087 1.00 . B B . 7 ASP OD1 1 1
1 350 2 1 8 ASP OD2 O 23.345 26.554 25.124 1.00 . B B . 7 ASP OD2 1 1
1 351 2 1 9 SER C C 20.667 22.655 24.283 1.00 . B B . 8 SER C 1 1
1 352 2 1 9 SER CA C 21.657 22.739 25.459 1.00 . B B . 8 SER CA 1 1
1 353 2 1 9 SER CB C 21.226 23.696 26.592 1.00 . B B . 8 SER CB 1 1
1 354 2 1 9 SER H H 22.952 23.344 23.927 1.00 . B B . 8 SER H 1 1
1 355 2 1 9 SER HA H 21.738 21.742 25.892 1.00 . B B . 8 SER HA 1 1
1 356 2 1 9 SER HB2 H 20.272 23.357 26.990 1.00 . B B . 8 SER HB2 1 1
1 357 2 1 9 SER HB3 H 21.956 23.669 27.399 1.00 . B B . 8 SER HB3 1 1
1 358 2 1 9 SER HG H 20.970 25.595 26.925 1.00 . B B . 8 SER HG 1 1
1 359 2 1 9 SER N N 22.957 23.101 24.906 1.00 . B B . 8 SER N 1 1
1 360 2 1 9 SER O O 21.004 22.065 23.257 1.00 . B B . 8 SER O 1 1
1 361 2 1 9 SER OG O 21.072 25.030 26.155 1.00 . B B . 8 SER OG 1 1
1 362 2 1 10 GLY C C 17.099 22.668 23.864 1.00 . B B . 9 GLY C 1 1
1 363 2 1 10 GLY CA C 18.437 23.222 23.374 1.00 . B B . 9 GLY CA 1 1
1 364 2 1 10 GLY H H 19.260 23.742 25.256 1.00 . B B . 9 GLY H 1 1
1 365 2 1 10 GLY HA2 H 18.281 24.246 23.045 1.00 . B B . 9 GLY HA2 1 1
1 366 2 1 10 GLY HA3 H 18.761 22.629 22.523 1.00 . B B . 9 GLY HA3 1 1
1 367 2 1 10 GLY N N 19.466 23.235 24.406 1.00 . B B . 9 GLY N 1 1
1 368 2 1 10 GLY O O 16.240 22.403 23.031 1.00 . B B . 9 GLY O 1 1
1 369 2 1 11 PHE C C 14.609 22.656 26.185 1.00 . B B . 10 PHE C 1 1
1 370 2 1 11 PHE CA C 15.789 21.759 25.768 1.00 . B B . 10 PHE CA 1 1
1 371 2 1 11 PHE CB C 16.292 20.908 26.952 1.00 . B B . 10 PHE CB 1 1
1 372 2 1 11 PHE CD1 C 17.153 22.741 28.502 1.00 . B B . 10 PHE CD1 1 1
1 373 2 1 11 PHE CD2 C 18.614 20.868 27.986 1.00 . B B . 10 PHE CD2 1 1
1 374 2 1 11 PHE CE1 C 18.162 23.313 29.295 1.00 . B B . 10 PHE CE1 1 1
1 375 2 1 11 PHE CE2 C 19.618 21.429 28.794 1.00 . B B . 10 PHE CE2 1 1
1 376 2 1 11 PHE CG C 17.375 21.522 27.833 1.00 . B B . 10 PHE CG 1 1
1 377 2 1 11 PHE CZ C 19.394 22.655 29.444 1.00 . B B . 10 PHE CZ 1 1
1 378 2 1 11 PHE H H 17.672 22.725 25.807 1.00 . B B . 10 PHE H 1 1
1 379 2 1 11 PHE HA H 15.400 21.069 25.020 1.00 . B B . 10 PHE HA 1 1
1 380 2 1 11 PHE HB2 H 15.447 20.632 27.584 1.00 . B B . 10 PHE HB2 1 1
1 381 2 1 11 PHE HB3 H 16.679 19.980 26.536 1.00 . B B . 10 PHE HB3 1 1
1 382 2 1 11 PHE HD1 H 16.206 23.243 28.412 1.00 . B B . 10 PHE HD1 1 1
1 383 2 1 11 PHE HD2 H 18.802 19.930 27.489 1.00 . B B . 10 PHE HD2 1 1
1 384 2 1 11 PHE HE1 H 17.989 24.255 29.795 1.00 . B B . 10 PHE HE1 1 1
1 385 2 1 11 PHE HE2 H 20.564 20.920 28.903 1.00 . B B . 10 PHE HE2 1 1
1 386 2 1 11 PHE HZ H 20.166 23.097 30.053 1.00 . B B . 10 PHE HZ 1 1
1 387 2 1 11 PHE N N 16.926 22.465 25.177 1.00 . B B . 10 PHE N 1 1
1 388 2 1 11 PHE O O 13.534 22.128 26.459 1.00 . B B . 10 PHE O 1 1
1 389 2 1 12 GLU C C 14.133 26.324 26.277 1.00 . B B . 11 GLU C 1 1
1 390 2 1 12 GLU CA C 13.803 24.925 26.795 1.00 . B B . 11 GLU CA 1 1
1 391 2 1 12 GLU CB C 13.856 24.847 28.333 1.00 . B B . 11 GLU CB 1 1
1 392 2 1 12 GLU CD C 13.008 25.700 30.551 1.00 . B B . 11 GLU CD 1 1
1 393 2 1 12 GLU CG C 12.923 25.842 29.031 1.00 . B B . 11 GLU CG 1 1
1 394 2 1 12 GLU H H 15.666 24.366 25.943 1.00 . B B . 11 GLU H 1 1
1 395 2 1 12 GLU HA H 12.800 24.653 26.459 1.00 . B B . 11 GLU HA 1 1
1 396 2 1 12 GLU HB2 H 13.583 23.839 28.647 1.00 . B B . 11 GLU HB2 1 1
1 397 2 1 12 GLU HB3 H 14.877 25.044 28.663 1.00 . B B . 11 GLU HB3 1 1
1 398 2 1 12 GLU HG2 H 13.204 26.861 28.763 1.00 . B B . 11 GLU HG2 1 1
1 399 2 1 12 GLU HG3 H 11.899 25.666 28.698 1.00 . B B . 11 GLU HG3 1 1
1 400 2 1 12 GLU N N 14.779 23.984 26.235 1.00 . B B . 11 GLU N 1 1
1 401 2 1 12 GLU O O 13.302 26.958 25.630 1.00 . B B . 11 GLU O 1 1
1 402 2 1 12 GLU OE1 O 14.096 25.995 31.091 1.00 . B B . 11 GLU OE1 1 1
1 403 2 1 12 GLU OE2 O 11.986 25.311 31.156 1.00 . B B . 11 GLU OE2 1 1
1 404 2 1 13 VAL C C 16.464 26.791 24.328 1.00 . B B . 12 VAL C 1 1
1 405 2 1 13 VAL CA C 16.088 27.630 25.560 1.00 . B B . 12 VAL CA 1 1
1 406 2 1 13 VAL CB C 17.318 28.232 26.286 1.00 . B B . 12 VAL CB 1 1
1 407 2 1 13 VAL CG1 C 18.476 27.234 26.479 1.00 . B B . 12 VAL CG1 1 1
1 408 2 1 13 VAL CG2 C 17.812 29.499 25.578 1.00 . B B . 12 VAL CG2 1 1
1 409 2 1 13 VAL H H 15.965 26.219 27.115 1.00 . B B . 12 VAL H 1 1
1 410 2 1 13 VAL HA H 15.421 28.439 25.259 1.00 . B B . 12 VAL HA 1 1
1 411 2 1 13 VAL HB H 16.993 28.542 27.281 1.00 . B B . 12 VAL HB 1 1
1 412 2 1 13 VAL HG11 H 19.242 27.676 27.115 1.00 . B B . 12 VAL HG11 1 1
1 413 2 1 13 VAL HG12 H 18.114 26.323 26.957 1.00 . B B . 12 VAL HG12 1 1
1 414 2 1 13 VAL HG13 H 18.928 26.977 25.521 1.00 . B B . 12 VAL HG13 1 1
1 415 2 1 13 VAL HG21 H 18.672 29.907 26.109 1.00 . B B . 12 VAL HG21 1 1
1 416 2 1 13 VAL HG22 H 18.097 29.283 24.550 1.00 . B B . 12 VAL HG22 1 1
1 417 2 1 13 VAL HG23 H 17.017 30.244 25.578 1.00 . B B . 12 VAL HG23 1 1
1 418 2 1 13 VAL N N 15.384 26.751 26.483 1.00 . B B . 12 VAL N 1 1
1 419 2 1 13 VAL O O 16.780 25.612 24.480 1.00 . B B . 12 VAL O 1 1
1 420 2 1 14 ARG C C 18.623 26.938 22.018 1.00 . B B . 13 ARG C 1 1
1 421 2 1 14 ARG CA C 17.095 26.749 21.958 1.00 . B B . 13 ARG CA 1 1
1 422 2 1 14 ARG CB C 16.431 27.198 20.638 1.00 . B B . 13 ARG CB 1 1
1 423 2 1 14 ARG CD C 17.728 29.347 20.112 1.00 . B B . 13 ARG CD 1 1
1 424 2 1 14 ARG CG C 16.362 28.697 20.342 1.00 . B B . 13 ARG CG 1 1
1 425 2 1 14 ARG CZ C 18.565 31.598 19.429 1.00 . B B . 13 ARG CZ 1 1
1 426 2 1 14 ARG H H 16.175 28.342 23.041 1.00 . B B . 13 ARG H 1 1
1 427 2 1 14 ARG HA H 16.913 25.676 22.013 1.00 . B B . 13 ARG HA 1 1
1 428 2 1 14 ARG HB2 H 16.935 26.730 19.800 1.00 . B B . 13 ARG HB2 1 1
1 429 2 1 14 ARG HB3 H 15.410 26.817 20.638 1.00 . B B . 13 ARG HB3 1 1
1 430 2 1 14 ARG HD2 H 18.295 29.342 21.041 1.00 . B B . 13 ARG HD2 1 1
1 431 2 1 14 ARG HD3 H 18.274 28.788 19.350 1.00 . B B . 13 ARG HD3 1 1
1 432 2 1 14 ARG HE H 16.621 31.059 19.539 1.00 . B B . 13 ARG HE 1 1
1 433 2 1 14 ARG HG2 H 15.767 28.829 19.440 1.00 . B B . 13 ARG HG2 1 1
1 434 2 1 14 ARG HG3 H 15.844 29.192 21.156 1.00 . B B . 13 ARG HG3 1 1
1 435 2 1 14 ARG HH11 H 20.093 30.273 19.661 1.00 . B B . 13 ARG HH11 1 1
1 436 2 1 14 ARG HH12 H 20.574 31.897 19.255 1.00 . B B . 13 ARG HH12 1 1
1 437 2 1 14 ARG HH21 H 17.303 33.161 19.124 1.00 . B B . 13 ARG HH21 1 1
1 438 2 1 14 ARG HH22 H 19.003 33.531 18.971 1.00 . B B . 13 ARG HH22 1 1
1 439 2 1 14 ARG N N 16.462 27.378 23.123 1.00 . B B . 13 ARG N 1 1
1 440 2 1 14 ARG NE N 17.569 30.736 19.673 1.00 . B B . 13 ARG NE 1 1
1 441 2 1 14 ARG NH1 N 19.848 31.230 19.454 1.00 . B B . 13 ARG NH1 1 1
1 442 2 1 14 ARG NH2 N 18.267 32.865 19.155 1.00 . B B . 13 ARG NH2 1 1
1 443 2 1 14 ARG O O 19.140 27.581 22.930 1.00 . B B . 13 ARG O 1 1
1 444 2 1 15 HIS C C 21.347 27.823 21.054 1.00 . B B . 14 HIS C 1 1
1 445 2 1 15 HIS CA C 20.804 26.398 20.955 1.00 . B B . 14 HIS CA 1 1
1 446 2 1 15 HIS CB C 21.235 25.777 19.621 1.00 . B B . 14 HIS CB 1 1
1 447 2 1 15 HIS CD2 C 20.695 23.375 20.364 1.00 . B B . 14 HIS CD2 1 1
1 448 2 1 15 HIS CE1 C 22.386 22.332 19.472 1.00 . B B . 14 HIS CE1 1 1
1 449 2 1 15 HIS CG C 21.439 24.291 19.675 1.00 . B B . 14 HIS CG 1 1
1 450 2 1 15 HIS H H 18.858 25.865 20.324 1.00 . B B . 14 HIS H 1 1
1 451 2 1 15 HIS HA H 21.223 25.810 21.774 1.00 . B B . 14 HIS HA 1 1
1 452 2 1 15 HIS HB2 H 20.500 26.008 18.854 1.00 . B B . 14 HIS HB2 1 1
1 453 2 1 15 HIS HB3 H 22.180 26.224 19.312 1.00 . B B . 14 HIS HB3 1 1
1 454 2 1 15 HIS HD1 H 23.237 24.023 18.566 1.00 . B B . 14 HIS HD1 1 1
1 455 2 1 15 HIS HD2 H 19.817 23.591 20.951 1.00 . B B . 14 HIS HD2 1 1
1 456 2 1 15 HIS HE1 H 23.106 21.573 19.224 1.00 . B B . 14 HIS HE1 1 1
1 457 2 1 15 HIS N N 19.347 26.368 21.049 1.00 . B B . 14 HIS N 1 1
1 458 2 1 15 HIS ND1 N 22.482 23.614 19.102 1.00 . B B . 14 HIS ND1 1 1
1 459 2 1 15 HIS NE2 N 21.303 22.125 20.231 1.00 . B B . 14 HIS NE2 1 1
1 460 2 1 15 HIS O O 20.880 28.712 20.351 1.00 . B B . 14 HIS O 1 1
1 461 2 1 16 GLN C C 24.407 29.302 21.617 1.00 . B B . 15 GLN C 1 1
1 462 2 1 16 GLN CA C 22.991 29.283 22.209 1.00 . B B . 15 GLN CA 1 1
1 463 2 1 16 GLN CB C 23.034 29.499 23.732 1.00 . B B . 15 GLN CB 1 1
1 464 2 1 16 GLN CD C 21.699 29.665 25.898 1.00 . B B . 15 GLN CD 1 1
1 465 2 1 16 GLN CG C 21.668 29.299 24.417 1.00 . B B . 15 GLN CG 1 1
1 466 2 1 16 GLN H H 22.663 27.217 22.462 1.00 . B B . 15 GLN H 1 1
1 467 2 1 16 GLN HA H 22.417 30.094 21.760 1.00 . B B . 15 GLN HA 1 1
1 468 2 1 16 GLN HB2 H 23.762 28.823 24.174 1.00 . B B . 15 GLN HB2 1 1
1 469 2 1 16 GLN HB3 H 23.385 30.509 23.918 1.00 . B B . 15 GLN HB3 1 1
1 470 2 1 16 GLN HE21 H 22.182 27.763 26.425 1.00 . B B . 15 GLN HE21 1 1
1 471 2 1 16 GLN HE22 H 21.995 28.890 27.754 1.00 . B B . 15 GLN HE22 1 1
1 472 2 1 16 GLN HG2 H 20.915 29.909 23.923 1.00 . B B . 15 GLN HG2 1 1
1 473 2 1 16 GLN HG3 H 21.358 28.258 24.327 1.00 . B B . 15 GLN HG3 1 1
1 474 2 1 16 GLN N N 22.345 28.009 21.921 1.00 . B B . 15 GLN N 1 1
1 475 2 1 16 GLN NE2 N 21.974 28.692 26.765 1.00 . B B . 15 GLN NE2 1 1
1 476 2 1 16 GLN O O 24.825 30.331 21.088 1.00 . B B . 15 GLN O 1 1
1 477 2 1 16 GLN OE1 O 21.475 30.816 26.257 1.00 . B B . 15 GLN OE1 1 1
1 478 2 1 17 LYS C C 26.029 27.531 19.433 1.00 . B B . 16 LYS C 1 1
1 479 2 1 17 LYS CA C 26.337 27.906 20.894 1.00 . B B . 16 LYS CA 1 1
1 480 2 1 17 LYS CB C 27.110 26.787 21.614 1.00 . B B . 16 LYS CB 1 1
1 481 2 1 17 LYS CD C 29.310 25.565 21.913 1.00 . B B . 16 LYS CD 1 1
1 482 2 1 17 LYS CE C 30.816 25.654 21.645 1.00 . B B . 16 LYS CE 1 1
1 483 2 1 17 LYS CG C 28.549 26.627 21.107 1.00 . B B . 16 LYS CG 1 1
1 484 2 1 17 LYS H H 24.697 27.358 22.114 1.00 . B B . 16 LYS H 1 1
1 485 2 1 17 LYS HA H 26.941 28.814 20.903 1.00 . B B . 16 LYS HA 1 1
1 486 2 1 17 LYS HB2 H 27.161 27.042 22.673 1.00 . B B . 16 LYS HB2 1 1
1 487 2 1 17 LYS HB3 H 26.576 25.841 21.511 1.00 . B B . 16 LYS HB3 1 1
1 488 2 1 17 LYS HD2 H 29.130 25.696 22.981 1.00 . B B . 16 LYS HD2 1 1
1 489 2 1 17 LYS HD3 H 28.952 24.580 21.618 1.00 . B B . 16 LYS HD3 1 1
1 490 2 1 17 LYS HE2 H 31.306 24.764 22.039 1.00 . B B . 16 LYS HE2 1 1
1 491 2 1 17 LYS HE3 H 30.985 25.706 20.570 1.00 . B B . 16 LYS HE3 1 1
1 492 2 1 17 LYS HG2 H 28.551 26.331 20.059 1.00 . B B . 16 LYS HG2 1 1
1 493 2 1 17 LYS HG3 H 29.053 27.589 21.191 1.00 . B B . 16 LYS HG3 1 1
1 494 2 1 17 LYS HZ1 H 32.418 26.872 22.086 1.00 . B B . 16 LYS HZ1 1 1
1 495 2 1 17 LYS HZ2 H 30.960 27.692 21.914 1.00 . B B . 16 LYS HZ2 1 1
1 496 2 1 17 LYS HZ3 H 31.260 26.794 23.303 1.00 . B B . 16 LYS HZ3 1 1
1 497 2 1 17 LYS N N 25.104 28.154 21.643 1.00 . B B . 16 LYS N 1 1
1 498 2 1 17 LYS NZ N 31.408 26.842 22.285 1.00 . B B . 16 LYS NZ 1 1
1 499 2 1 17 LYS O O 26.890 27.622 18.562 1.00 . B B . 16 LYS O 1 1
1 500 2 1 18 NH2 HN1 H 24.570 26.834 18.199 1.00 . B B . 17 NH2 HN1 1 1
1 501 2 1 18 NH2 HN2 H 24.107 27.034 19.876 1.00 . B B . 17 NH2 HN2 1 1
1 502 2 1 18 NH2 N N 24.795 27.113 19.142 1.00 . B B . 17 NH2 N 1 1
1 503 3 2 1 ZN ZN ZN 21.471 20.199 21.010 1.00 . C A . 18 ZN ZN 1 1
2 504 1 1 1 ACE C C 31.427 16.000 24.113 1.00 . A A . 0 ACE C 1 1
2 505 1 1 1 ACE CH3 C 32.510 17.062 24.006 1.00 . A A . 0 ACE CH3 1 1
2 506 1 1 1 ACE H1 H 32.832 17.180 22.971 1.00 . A A . 0 ACE H1 1 1
2 507 1 1 1 ACE H2 H 32.109 18.011 24.359 1.00 . A A . 0 ACE H2 1 1
2 508 1 1 1 ACE H3 H 33.366 16.772 24.615 1.00 . A A . 0 ACE H3 1 1
2 509 1 1 1 ACE O O 31.143 15.540 25.217 1.00 . A A . 0 ACE O 1 1
2 510 1 1 2 ASP C C 28.433 15.197 23.165 1.00 . A A . 1 ASP C 1 1
2 511 1 1 2 ASP CA C 29.795 14.635 22.737 1.00 . A A . 1 ASP CA 1 1
2 512 1 1 2 ASP CB C 30.149 13.298 23.424 1.00 . A A . 1 ASP CB 1 1
2 513 1 1 2 ASP CG C 29.291 12.089 23.038 1.00 . A A . 1 ASP CG 1 1
2 514 1 1 2 ASP H H 31.143 16.125 22.127 1.00 . A A . 1 ASP H 1 1
2 515 1 1 2 ASP HA H 29.761 14.452 21.662 1.00 . A A . 1 ASP HA 1 1
2 516 1 1 2 ASP HB2 H 31.186 13.053 23.190 1.00 . A A . 1 ASP HB2 1 1
2 517 1 1 2 ASP HB3 H 30.065 13.423 24.501 1.00 . A A . 1 ASP HB3 1 1
2 518 1 1 2 ASP N N 30.838 15.645 22.961 1.00 . A A . 1 ASP N 1 1
2 519 1 1 2 ASP O O 28.350 15.982 24.111 1.00 . A A . 1 ASP O 1 1
2 520 1 1 2 ASP OD1 O 28.559 12.152 22.021 1.00 . A A . 1 ASP OD1 1 1
2 521 1 1 2 ASP OD2 O 29.386 11.093 23.783 1.00 . A A . 1 ASP OD2 1 1
2 522 1 1 3 ALA C C 24.911 14.414 22.097 1.00 . A A . 2 ALA C 1 1
2 523 1 1 3 ALA CA C 26.008 15.272 22.734 1.00 . A A . 2 ALA CA 1 1
2 524 1 1 3 ALA CB C 25.888 16.719 22.235 1.00 . A A . 2 ALA CB 1 1
2 525 1 1 3 ALA H H 27.490 14.123 21.723 1.00 . A A . 2 ALA H 1 1
2 526 1 1 3 ALA HA H 25.842 15.271 23.810 1.00 . A A . 2 ALA HA 1 1
2 527 1 1 3 ALA HB1 H 24.862 17.064 22.356 1.00 . A A . 2 ALA HB1 1 1
2 528 1 1 3 ALA HB2 H 26.550 17.374 22.800 1.00 . A A . 2 ALA HB2 1 1
2 529 1 1 3 ALA HB3 H 26.164 16.762 21.185 1.00 . A A . 2 ALA HB3 1 1
2 530 1 1 3 ALA N N 27.362 14.789 22.474 1.00 . A A . 2 ALA N 1 1
2 531 1 1 3 ALA O O 23.779 14.497 22.567 1.00 . A A . 2 ALA O 1 1
2 532 1 1 4 GLU C C 23.384 11.915 20.910 1.00 . A A . 3 GLU C 1 1
2 533 1 1 4 GLU CA C 24.214 12.978 20.187 1.00 . A A . 3 GLU CA 1 1
2 534 1 1 4 GLU CB C 24.853 12.366 18.929 1.00 . A A . 3 GLU CB 1 1
2 535 1 1 4 GLU CD C 27.148 13.335 18.518 1.00 . A A . 3 GLU CD 1 1
2 536 1 1 4 GLU CG C 25.683 13.357 18.099 1.00 . A A . 3 GLU CG 1 1
2 537 1 1 4 GLU H H 26.173 13.576 20.747 1.00 . A A . 3 GLU H 1 1
2 538 1 1 4 GLU HA H 23.526 13.746 19.842 1.00 . A A . 3 GLU HA 1 1
2 539 1 1 4 GLU HB2 H 25.471 11.510 19.204 1.00 . A A . 3 GLU HB2 1 1
2 540 1 1 4 GLU HB3 H 24.044 12.002 18.294 1.00 . A A . 3 GLU HB3 1 1
2 541 1 1 4 GLU HG2 H 25.621 13.067 17.049 1.00 . A A . 3 GLU HG2 1 1
2 542 1 1 4 GLU HG3 H 25.275 14.365 18.191 1.00 . A A . 3 GLU HG3 1 1
2 543 1 1 4 GLU N N 25.210 13.623 21.052 1.00 . A A . 3 GLU N 1 1
2 544 1 1 4 GLU O O 22.268 11.637 20.478 1.00 . A A . 3 GLU O 1 1
2 545 1 1 4 GLU OE1 O 27.492 14.117 19.428 1.00 . A A . 3 GLU OE1 1 1
2 546 1 1 4 GLU OE2 O 27.893 12.525 17.927 1.00 . A A . 3 GLU OE2 1 1
2 547 1 1 5 PHE C C 21.829 11.167 23.434 1.00 . A A . 4 PHE C 1 1
2 548 1 1 5 PHE CA C 23.152 10.537 22.968 1.00 . A A . 4 PHE CA 1 1
2 549 1 1 5 PHE CB C 24.047 10.250 24.185 1.00 . A A . 4 PHE CB 1 1
2 550 1 1 5 PHE CD1 C 23.893 12.229 25.775 1.00 . A A . 4 PHE CD1 1 1
2 551 1 1 5 PHE CD2 C 25.985 11.831 24.596 1.00 . A A . 4 PHE CD2 1 1
2 552 1 1 5 PHE CE1 C 24.456 13.356 26.396 1.00 . A A . 4 PHE CE1 1 1
2 553 1 1 5 PHE CE2 C 26.555 12.945 25.237 1.00 . A A . 4 PHE CE2 1 1
2 554 1 1 5 PHE CG C 24.652 11.467 24.863 1.00 . A A . 4 PHE CG 1 1
2 555 1 1 5 PHE CZ C 25.788 13.713 26.127 1.00 . A A . 4 PHE CZ 1 1
2 556 1 1 5 PHE H H 24.826 11.646 22.306 1.00 . A A . 4 PHE H 1 1
2 557 1 1 5 PHE HA H 22.920 9.592 22.474 1.00 . A A . 4 PHE HA 1 1
2 558 1 1 5 PHE HB2 H 23.462 9.704 24.925 1.00 . A A . 4 PHE HB2 1 1
2 559 1 1 5 PHE HB3 H 24.859 9.596 23.870 1.00 . A A . 4 PHE HB3 1 1
2 560 1 1 5 PHE HD1 H 22.873 11.952 25.994 1.00 . A A . 4 PHE HD1 1 1
2 561 1 1 5 PHE HD2 H 26.576 11.252 23.901 1.00 . A A . 4 PHE HD2 1 1
2 562 1 1 5 PHE HE1 H 23.866 13.943 27.084 1.00 . A A . 4 PHE HE1 1 1
2 563 1 1 5 PHE HE2 H 27.580 13.215 25.040 1.00 . A A . 4 PHE HE2 1 1
2 564 1 1 5 PHE HZ H 26.224 14.577 26.602 1.00 . A A . 4 PHE HZ 1 1
2 565 1 1 5 PHE N N 23.892 11.379 22.031 1.00 . A A . 4 PHE N 1 1
2 566 1 1 5 PHE O O 20.915 10.436 23.809 1.00 . A A . 4 PHE O 1 1
2 567 1 1 6 GLY C C 20.232 14.388 22.734 1.00 . A A . 5 GLY C 1 1
2 568 1 1 6 GLY CA C 20.530 13.259 23.726 1.00 . A A . 5 GLY CA 1 1
2 569 1 1 6 GLY H H 22.538 13.036 23.120 1.00 . A A . 5 GLY H 1 1
2 570 1 1 6 GLY HA2 H 19.677 12.586 23.761 1.00 . A A . 5 GLY HA2 1 1
2 571 1 1 6 GLY HA3 H 20.669 13.701 24.711 1.00 . A A . 5 GLY HA3 1 1
2 572 1 1 6 GLY N N 21.729 12.503 23.406 1.00 . A A . 5 GLY N 1 1
2 573 1 1 6 GLY O O 19.370 15.202 23.047 1.00 . A A . 5 GLY O 1 1
2 574 1 1 7 HIS C C 20.456 14.965 19.205 1.00 . A A . 6 HIS C 1 1
2 575 1 1 7 HIS CA C 20.804 15.525 20.587 1.00 . A A . 6 HIS CA 1 1
2 576 1 1 7 HIS CB C 22.117 16.338 20.522 1.00 . A A . 6 HIS CB 1 1
2 577 1 1 7 HIS CD2 C 22.595 16.876 18.080 1.00 . A A . 6 HIS CD2 1 1
2 578 1 1 7 HIS CE1 C 21.978 18.974 18.017 1.00 . A A . 6 HIS CE1 1 1
2 579 1 1 7 HIS CG C 22.216 17.264 19.334 1.00 . A A . 6 HIS CG 1 1
2 580 1 1 7 HIS H H 21.595 13.727 21.382 1.00 . A A . 6 HIS H 1 1
2 581 1 1 7 HIS HA H 20.002 16.201 20.876 1.00 . A A . 6 HIS HA 1 1
2 582 1 1 7 HIS HB2 H 22.242 16.909 21.440 1.00 . A A . 6 HIS HB2 1 1
2 583 1 1 7 HIS HB3 H 22.958 15.658 20.448 1.00 . A A . 6 HIS HB3 1 1
2 584 1 1 7 HIS HD2 H 22.904 15.887 17.779 1.00 . A A . 6 HIS HD2 1 1
2 585 1 1 7 HIS HE1 H 21.705 19.938 17.616 1.00 . A A . 6 HIS HE1 1 1
2 586 1 1 7 HIS HE2 H 22.546 17.972 16.258 1.00 . A A . 6 HIS HE2 1 1
2 587 1 1 7 HIS N N 20.925 14.457 21.583 1.00 . A A . 6 HIS N 1 1
2 588 1 1 7 HIS ND1 N 21.843 18.609 19.305 1.00 . A A . 6 HIS ND1 1 1
2 589 1 1 7 HIS NE2 N 22.425 17.961 17.262 1.00 . A A . 6 HIS NE2 1 1
2 590 1 1 7 HIS O O 21.111 14.047 18.711 1.00 . A A . 6 HIS O 1 1
2 591 1 1 8 ASP C C 19.249 16.928 16.447 1.00 . A A . 7 ASP C 1 1
2 592 1 1 8 ASP CA C 19.234 15.540 17.113 1.00 . A A . 7 ASP CA 1 1
2 593 1 1 8 ASP CB C 17.873 14.861 16.890 1.00 . A A . 7 ASP CB 1 1
2 594 1 1 8 ASP CG C 16.680 15.812 17.070 1.00 . A A . 7 ASP CG 1 1
2 595 1 1 8 ASP H H 18.951 16.307 19.063 1.00 . A A . 7 ASP H 1 1
2 596 1 1 8 ASP HA H 20.009 14.932 16.650 1.00 . A A . 7 ASP HA 1 1
2 597 1 1 8 ASP HB2 H 17.861 14.464 15.875 1.00 . A A . 7 ASP HB2 1 1
2 598 1 1 8 ASP HB3 H 17.771 14.012 17.568 1.00 . A A . 7 ASP HB3 1 1
2 599 1 1 8 ASP N N 19.492 15.628 18.551 1.00 . A A . 7 ASP N 1 1
2 600 1 1 8 ASP O O 19.561 17.044 15.265 1.00 . A A . 7 ASP O 1 1
2 601 1 1 8 ASP OD1 O 16.471 16.274 18.215 1.00 . A A . 7 ASP OD1 1 1
2 602 1 1 8 ASP OD2 O 15.997 16.075 16.057 1.00 . A A . 7 ASP OD2 1 1
2 603 1 1 9 SER C C 18.581 20.277 17.918 1.00 . A A . 8 SER C 1 1
2 604 1 1 9 SER CA C 18.614 19.319 16.717 1.00 . A A . 8 SER CA 1 1
2 605 1 1 9 SER CB C 17.306 19.306 15.896 1.00 . A A . 8 SER CB 1 1
2 606 1 1 9 SER H H 18.676 17.801 18.174 1.00 . A A . 8 SER H 1 1
2 607 1 1 9 SER HA H 19.421 19.633 16.055 1.00 . A A . 8 SER HA 1 1
2 608 1 1 9 SER HB2 H 17.188 20.264 15.390 1.00 . A A . 8 SER HB2 1 1
2 609 1 1 9 SER HB3 H 17.361 18.526 15.137 1.00 . A A . 8 SER HB3 1 1
2 610 1 1 9 SER HG H 15.447 18.784 16.146 1.00 . A A . 8 SER HG 1 1
2 611 1 1 9 SER N N 18.903 17.976 17.206 1.00 . A A . 8 SER N 1 1
2 612 1 1 9 SER O O 19.304 20.065 18.893 1.00 . A A . 8 SER O 1 1
2 613 1 1 9 SER OG O 16.169 19.075 16.706 1.00 . A A . 8 SER OG 1 1
2 614 1 1 10 GLY C C 17.775 23.643 18.760 1.00 . A A . 9 GLY C 1 1
2 615 1 1 10 GLY CA C 17.479 22.172 19.014 1.00 . A A . 9 GLY CA 1 1
2 616 1 1 10 GLY H H 17.152 21.433 17.058 1.00 . A A . 9 GLY H 1 1
2 617 1 1 10 GLY HA2 H 16.428 22.071 19.275 1.00 . A A . 9 GLY HA2 1 1
2 618 1 1 10 GLY HA3 H 18.080 21.864 19.865 1.00 . A A . 9 GLY HA3 1 1
2 619 1 1 10 GLY N N 17.737 21.314 17.872 1.00 . A A . 9 GLY N 1 1
2 620 1 1 10 GLY O O 17.977 24.345 19.739 1.00 . A A . 9 GLY O 1 1
2 621 1 1 11 PHE C C 17.212 26.549 17.100 1.00 . A A . 10 PHE C 1 1
2 622 1 1 11 PHE CA C 18.283 25.442 17.117 1.00 . A A . 10 PHE CA 1 1
2 623 1 1 11 PHE CB C 18.990 25.332 15.759 1.00 . A A . 10 PHE CB 1 1
2 624 1 1 11 PHE CD1 C 17.253 25.608 13.943 1.00 . A A . 10 PHE CD1 1 1
2 625 1 1 11 PHE CD2 C 18.193 23.397 14.308 1.00 . A A . 10 PHE CD2 1 1
2 626 1 1 11 PHE CE1 C 16.433 25.097 12.922 1.00 . A A . 10 PHE CE1 1 1
2 627 1 1 11 PHE CE2 C 17.384 22.887 13.279 1.00 . A A . 10 PHE CE2 1 1
2 628 1 1 11 PHE CG C 18.131 24.763 14.643 1.00 . A A . 10 PHE CG 1 1
2 629 1 1 11 PHE CZ C 16.507 23.735 12.584 1.00 . A A . 10 PHE CZ 1 1
2 630 1 1 11 PHE H H 17.602 23.466 16.747 1.00 . A A . 10 PHE H 1 1
2 631 1 1 11 PHE HA H 19.023 25.755 17.842 1.00 . A A . 10 PHE HA 1 1
2 632 1 1 11 PHE HB2 H 19.341 26.323 15.465 1.00 . A A . 10 PHE HB2 1 1
2 633 1 1 11 PHE HB3 H 19.876 24.711 15.879 1.00 . A A . 10 PHE HB3 1 1
2 634 1 1 11 PHE HD1 H 17.214 26.654 14.191 1.00 . A A . 10 PHE HD1 1 1
2 635 1 1 11 PHE HD2 H 18.852 22.730 14.837 1.00 . A A . 10 PHE HD2 1 1
2 636 1 1 11 PHE HE1 H 15.754 25.752 12.396 1.00 . A A . 10 PHE HE1 1 1
2 637 1 1 11 PHE HE2 H 17.433 21.838 13.026 1.00 . A A . 10 PHE HE2 1 1
2 638 1 1 11 PHE HZ H 15.889 23.340 11.792 1.00 . A A . 10 PHE HZ 1 1
2 639 1 1 11 PHE N N 17.819 24.104 17.500 1.00 . A A . 10 PHE N 1 1
2 640 1 1 11 PHE O O 17.574 27.724 17.090 1.00 . A A . 10 PHE O 1 1
2 641 1 1 12 GLU C C 13.522 26.208 17.349 1.00 . A A . 11 GLU C 1 1
2 642 1 1 12 GLU CA C 14.751 27.084 17.079 1.00 . A A . 11 GLU CA 1 1
2 643 1 1 12 GLU CB C 14.738 27.867 15.746 1.00 . A A . 11 GLU CB 1 1
2 644 1 1 12 GLU CD C 13.181 27.397 13.806 1.00 . A A . 11 GLU CD 1 1
2 645 1 1 12 GLU CG C 13.378 28.188 15.104 1.00 . A A . 11 GLU CG 1 1
2 646 1 1 12 GLU H H 15.715 25.208 17.167 1.00 . A A . 11 GLU H 1 1
2 647 1 1 12 GLU HA H 14.822 27.806 17.891 1.00 . A A . 11 GLU HA 1 1
2 648 1 1 12 GLU HB2 H 15.263 28.808 15.914 1.00 . A A . 11 GLU HB2 1 1
2 649 1 1 12 GLU HB3 H 15.323 27.321 15.011 1.00 . A A . 11 GLU HB3 1 1
2 650 1 1 12 GLU HG2 H 12.555 27.982 15.786 1.00 . A A . 11 GLU HG2 1 1
2 651 1 1 12 GLU HG3 H 13.345 29.254 14.872 1.00 . A A . 11 GLU HG3 1 1
2 652 1 1 12 GLU N N 15.921 26.196 17.132 1.00 . A A . 11 GLU N 1 1
2 653 1 1 12 GLU O O 12.812 26.425 18.328 1.00 . A A . 11 GLU O 1 1
2 654 1 1 12 GLU OE1 O 12.993 26.166 13.902 1.00 . A A . 11 GLU OE1 1 1
2 655 1 1 12 GLU OE2 O 13.231 28.034 12.732 1.00 . A A . 11 GLU OE2 1 1
2 656 1 1 13 VAL C C 13.745 23.549 18.413 1.00 . A A . 12 VAL C 1 1
2 657 1 1 13 VAL CA C 13.016 23.803 17.079 1.00 . A A . 12 VAL CA 1 1
2 658 1 1 13 VAL CB C 13.398 22.779 15.975 1.00 . A A . 12 VAL CB 1 1
2 659 1 1 13 VAL CG1 C 14.900 22.765 15.625 1.00 . A A . 12 VAL CG1 1 1
2 660 1 1 13 VAL CG2 C 12.973 21.347 16.310 1.00 . A A . 12 VAL CG2 1 1
2 661 1 1 13 VAL H H 13.859 25.130 15.685 1.00 . A A . 12 VAL H 1 1
2 662 1 1 13 VAL HA H 11.938 23.772 17.240 1.00 . A A . 12 VAL HA 1 1
2 663 1 1 13 VAL HB H 12.862 23.065 15.070 1.00 . A A . 12 VAL HB 1 1
2 664 1 1 13 VAL HG11 H 15.070 22.104 14.776 1.00 . A A . 12 VAL HG11 1 1
2 665 1 1 13 VAL HG12 H 15.240 23.764 15.354 1.00 . A A . 12 VAL HG12 1 1
2 666 1 1 13 VAL HG13 H 15.491 22.403 16.465 1.00 . A A . 12 VAL HG13 1 1
2 667 1 1 13 VAL HG21 H 13.218 20.684 15.479 1.00 . A A . 12 VAL HG21 1 1
2 668 1 1 13 VAL HG22 H 13.495 20.996 17.197 1.00 . A A . 12 VAL HG22 1 1
2 669 1 1 13 VAL HG23 H 11.898 21.316 16.471 1.00 . A A . 12 VAL HG23 1 1
2 670 1 1 13 VAL N N 13.386 25.124 16.579 1.00 . A A . 12 VAL N 1 1
2 671 1 1 13 VAL O O 14.928 23.852 18.518 1.00 . A A . 12 VAL O 1 1
2 672 1 1 14 ARG C C 14.141 21.119 20.580 1.00 . A A . 13 ARG C 1 1
2 673 1 1 14 ARG CA C 13.748 22.599 20.676 1.00 . A A . 13 ARG CA 1 1
2 674 1 1 14 ARG CB C 12.883 22.892 21.916 1.00 . A A . 13 ARG CB 1 1
2 675 1 1 14 ARG CD C 13.666 25.365 21.885 1.00 . A A . 13 ARG CD 1 1
2 676 1 1 14 ARG CG C 12.516 24.373 22.133 1.00 . A A . 13 ARG CG 1 1
2 677 1 1 14 ARG CZ C 13.190 27.852 22.034 1.00 . A A . 13 ARG CZ 1 1
2 678 1 1 14 ARG H H 12.094 22.793 19.339 1.00 . A A . 13 ARG H 1 1
2 679 1 1 14 ARG HA H 14.676 23.159 20.797 1.00 . A A . 13 ARG HA 1 1
2 680 1 1 14 ARG HB2 H 11.965 22.305 21.862 1.00 . A A . 13 ARG HB2 1 1
2 681 1 1 14 ARG HB3 H 13.435 22.559 22.796 1.00 . A A . 13 ARG HB3 1 1
2 682 1 1 14 ARG HD2 H 14.593 24.938 22.270 1.00 . A A . 13 ARG HD2 1 1
2 683 1 1 14 ARG HD3 H 13.781 25.518 20.812 1.00 . A A . 13 ARG HD3 1 1
2 684 1 1 14 ARG HE H 13.511 26.610 23.583 1.00 . A A . 13 ARG HE 1 1
2 685 1 1 14 ARG HG2 H 11.689 24.631 21.477 1.00 . A A . 13 ARG HG2 1 1
2 686 1 1 14 ARG HG3 H 12.168 24.480 23.161 1.00 . A A . 13 ARG HG3 1 1
2 687 1 1 14 ARG HH11 H 13.092 27.255 20.087 1.00 . A A . 13 ARG HH11 1 1
2 688 1 1 14 ARG HH12 H 12.809 28.954 20.363 1.00 . A A . 13 ARG HH12 1 1
2 689 1 1 14 ARG HH21 H 13.165 28.793 23.839 1.00 . A A . 13 ARG HH21 1 1
2 690 1 1 14 ARG HH22 H 12.851 29.821 22.457 1.00 . A A . 13 ARG HH22 1 1
2 691 1 1 14 ARG N N 13.072 23.020 19.443 1.00 . A A . 13 ARG N 1 1
2 692 1 1 14 ARG NE N 13.447 26.648 22.574 1.00 . A A . 13 ARG NE 1 1
2 693 1 1 14 ARG NH1 N 13.036 28.038 20.721 1.00 . A A . 13 ARG NH1 1 1
2 694 1 1 14 ARG NH2 N 13.081 28.914 22.837 1.00 . A A . 13 ARG NH2 1 1
2 695 1 1 14 ARG O O 13.770 20.433 19.630 1.00 . A A . 13 ARG O 1 1
2 696 1 1 15 HIS C C 14.115 18.304 21.593 1.00 . A A . 14 HIS C 1 1
2 697 1 1 15 HIS CA C 15.325 19.238 21.663 1.00 . A A . 14 HIS CA 1 1
2 698 1 1 15 HIS CB C 16.126 19.019 22.958 1.00 . A A . 14 HIS CB 1 1
2 699 1 1 15 HIS CD2 C 18.332 19.895 21.998 1.00 . A A . 14 HIS CD2 1 1
2 700 1 1 15 HIS CE1 C 19.655 18.244 22.531 1.00 . A A . 14 HIS CE1 1 1
2 701 1 1 15 HIS CG C 17.606 18.990 22.715 1.00 . A A . 14 HIS CG 1 1
2 702 1 1 15 HIS H H 15.198 21.254 22.305 1.00 . A A . 14 HIS H 1 1
2 703 1 1 15 HIS HA H 15.971 19.016 20.811 1.00 . A A . 14 HIS HA 1 1
2 704 1 1 15 HIS HB2 H 15.888 19.783 23.699 1.00 . A A . 14 HIS HB2 1 1
2 705 1 1 15 HIS HB3 H 15.860 18.052 23.381 1.00 . A A . 14 HIS HB3 1 1
2 706 1 1 15 HIS HD1 H 18.206 17.121 23.552 1.00 . A A . 14 HIS HD1 1 1
2 707 1 1 15 HIS HD2 H 17.947 20.806 21.573 1.00 . A A . 14 HIS HD2 1 1
2 708 1 1 15 HIS HE1 H 20.518 17.602 22.623 1.00 . A A . 14 HIS HE1 1 1
2 709 1 1 15 HIS N N 14.906 20.632 21.565 1.00 . A A . 14 HIS N 1 1
2 710 1 1 15 HIS ND1 N 18.453 17.966 23.053 1.00 . A A . 14 HIS ND1 1 1
2 711 1 1 15 HIS NE2 N 19.631 19.401 21.856 1.00 . A A . 14 HIS NE2 1 1
2 712 1 1 15 HIS O O 13.149 18.478 22.337 1.00 . A A . 14 HIS O 1 1
2 713 1 1 16 GLN C C 13.225 15.102 21.113 1.00 . A A . 15 GLN C 1 1
2 714 1 1 16 GLN CA C 13.093 16.427 20.349 1.00 . A A . 15 GLN CA 1 1
2 715 1 1 16 GLN CB C 13.037 16.209 18.822 1.00 . A A . 15 GLN CB 1 1
2 716 1 1 16 GLN CD C 11.705 18.298 18.105 1.00 . A A . 15 GLN CD 1 1
2 717 1 1 16 GLN CG C 13.000 17.489 17.965 1.00 . A A . 15 GLN CG 1 1
2 718 1 1 16 GLN H H 15.022 17.253 20.112 1.00 . A A . 15 GLN H 1 1
2 719 1 1 16 GLN HA H 12.153 16.880 20.662 1.00 . A A . 15 GLN HA 1 1
2 720 1 1 16 GLN HB2 H 13.914 15.636 18.527 1.00 . A A . 15 GLN HB2 1 1
2 721 1 1 16 GLN HB3 H 12.156 15.613 18.578 1.00 . A A . 15 GLN HB3 1 1
2 722 1 1 16 GLN HE21 H 11.484 18.396 16.086 1.00 . A A . 15 GLN HE21 1 1
2 723 1 1 16 GLN HE22 H 10.223 19.164 17.025 1.00 . A A . 15 GLN HE22 1 1
2 724 1 1 16 GLN HG2 H 13.850 18.130 18.196 1.00 . A A . 15 GLN HG2 1 1
2 725 1 1 16 GLN HG3 H 13.112 17.188 16.922 1.00 . A A . 15 GLN HG3 1 1
2 726 1 1 16 GLN N N 14.189 17.330 20.677 1.00 . A A . 15 GLN N 1 1
2 727 1 1 16 GLN NE2 N 11.095 18.657 16.979 1.00 . A A . 15 GLN NE2 1 1
2 728 1 1 16 GLN O O 14.179 14.889 21.863 1.00 . A A . 15 GLN O 1 1
2 729 1 1 16 GLN OE1 O 11.249 18.612 19.201 1.00 . A A . 15 GLN OE1 1 1
2 730 1 1 17 LYS C C 11.927 11.845 20.531 1.00 . A A . 16 LYS C 1 1
2 731 1 1 17 LYS CA C 12.108 12.934 21.599 1.00 . A A . 16 LYS CA 1 1
2 732 1 1 17 LYS CB C 10.968 12.999 22.636 1.00 . A A . 16 LYS CB 1 1
2 733 1 1 17 LYS CD C 10.178 13.973 24.843 1.00 . A A . 16 LYS CD 1 1
2 734 1 1 17 LYS CE C 10.530 14.924 25.990 1.00 . A A . 16 LYS CE 1 1
2 735 1 1 17 LYS CG C 11.277 13.985 23.772 1.00 . A A . 16 LYS CG 1 1
2 736 1 1 17 LYS H H 11.495 14.465 20.276 1.00 . A A . 16 LYS H 1 1
2 737 1 1 17 LYS HA H 13.033 12.707 22.131 1.00 . A A . 16 LYS HA 1 1
2 738 1 1 17 LYS HB2 H 10.042 13.299 22.144 1.00 . A A . 16 LYS HB2 1 1
2 739 1 1 17 LYS HB3 H 10.835 12.007 23.071 1.00 . A A . 16 LYS HB3 1 1
2 740 1 1 17 LYS HD2 H 9.227 14.269 24.404 1.00 . A A . 16 LYS HD2 1 1
2 741 1 1 17 LYS HD3 H 10.082 12.964 25.244 1.00 . A A . 16 LYS HD3 1 1
2 742 1 1 17 LYS HE2 H 9.825 14.774 26.808 1.00 . A A . 16 LYS HE2 1 1
2 743 1 1 17 LYS HE3 H 11.534 14.694 26.344 1.00 . A A . 16 LYS HE3 1 1
2 744 1 1 17 LYS HG2 H 12.220 13.705 24.237 1.00 . A A . 16 LYS HG2 1 1
2 745 1 1 17 LYS HG3 H 11.376 14.992 23.367 1.00 . A A . 16 LYS HG3 1 1
2 746 1 1 17 LYS HZ1 H 10.720 16.938 26.372 1.00 . A A . 16 LYS HZ1 1 1
2 747 1 1 17 LYS HZ2 H 11.149 16.492 24.808 1.00 . A A . 16 LYS HZ2 1 1
2 748 1 1 17 LYS HZ3 H 9.527 16.562 25.248 1.00 . A A . 16 LYS HZ3 1 1
2 749 1 1 17 LYS N N 12.233 14.221 20.922 1.00 . A A . 16 LYS N 1 1
2 750 1 1 17 LYS NZ N 10.478 16.334 25.573 1.00 . A A . 16 LYS NZ 1 1
2 751 1 1 17 LYS O O 12.857 11.579 19.775 1.00 . A A . 16 LYS O 1 1
2 752 1 1 18 NH2 HN1 H 10.634 10.487 19.746 1.00 . A A . 17 NH2 HN1 1 1
2 753 1 1 18 NH2 HN2 H 9.999 11.458 21.061 1.00 . A A . 17 NH2 HN2 1 1
2 754 1 1 18 NH2 N N 10.759 11.203 20.446 1.00 . A A . 17 NH2 N 1 1
2 755 2 1 1 ACE C C 31.056 13.257 17.311 1.00 . B B . 0 ACE C 1 1
2 756 2 1 1 ACE CH3 C 31.142 12.147 16.270 1.00 . B B . 0 ACE CH3 1 1
2 757 2 1 1 ACE H1 H 30.532 12.384 15.398 1.00 . B B . 0 ACE H1 1 1
2 758 2 1 1 ACE H2 H 32.178 12.019 15.960 1.00 . B B . 0 ACE H2 1 1
2 759 2 1 1 ACE H3 H 30.788 11.218 16.713 1.00 . B B . 0 ACE H3 1 1
2 760 2 1 1 ACE O O 31.741 13.174 18.327 1.00 . B B . 0 ACE O 1 1
2 761 2 1 2 ASP C C 28.722 16.200 17.486 1.00 . B B . 1 ASP C 1 1
2 762 2 1 2 ASP CA C 29.926 15.377 17.975 1.00 . B B . 1 ASP CA 1 1
2 763 2 1 2 ASP CB C 31.145 16.304 18.150 1.00 . B B . 1 ASP CB 1 1
2 764 2 1 2 ASP CG C 31.072 17.229 19.366 1.00 . B B . 1 ASP CG 1 1
2 765 2 1 2 ASP H H 29.665 14.234 16.217 1.00 . B B . 1 ASP H 1 1
2 766 2 1 2 ASP HA H 29.695 14.936 18.943 1.00 . B B . 1 ASP HA 1 1
2 767 2 1 2 ASP HB2 H 32.065 15.726 18.215 1.00 . B B . 1 ASP HB2 1 1
2 768 2 1 2 ASP HB3 H 31.197 16.931 17.271 1.00 . B B . 1 ASP HB3 1 1
2 769 2 1 2 ASP N N 30.218 14.273 17.059 1.00 . B B . 1 ASP N 1 1
2 770 2 1 2 ASP O O 28.385 16.195 16.302 1.00 . B B . 1 ASP O 1 1
2 771 2 1 2 ASP OD1 O 30.391 16.855 20.345 1.00 . B B . 1 ASP OD1 1 1
2 772 2 1 2 ASP OD2 O 31.699 18.308 19.306 1.00 . B B . 1 ASP OD2 1 1
2 773 2 1 3 ALA C C 27.550 19.306 19.017 1.00 . B B . 2 ALA C 1 1
2 774 2 1 3 ALA CA C 27.264 18.106 18.100 1.00 . B B . 2 ALA CA 1 1
2 775 2 1 3 ALA CB C 25.800 17.666 18.190 1.00 . B B . 2 ALA CB 1 1
2 776 2 1 3 ALA H H 28.438 16.879 19.360 1.00 . B B . 2 ALA H 1 1
2 777 2 1 3 ALA HA H 27.451 18.433 17.078 1.00 . B B . 2 ALA HA 1 1
2 778 2 1 3 ALA HB1 H 25.150 18.521 18.004 1.00 . B B . 2 ALA HB1 1 1
2 779 2 1 3 ALA HB2 H 25.600 16.898 17.442 1.00 . B B . 2 ALA HB2 1 1
2 780 2 1 3 ALA HB3 H 25.577 17.268 19.175 1.00 . B B . 2 ALA HB3 1 1
2 781 2 1 3 ALA N N 28.136 16.976 18.401 1.00 . B B . 2 ALA N 1 1
2 782 2 1 3 ALA O O 27.023 20.380 18.738 1.00 . B B . 2 ALA O 1 1
2 783 2 1 4 GLU C C 29.298 21.421 20.552 1.00 . B B . 3 GLU C 1 1
2 784 2 1 4 GLU CA C 28.699 20.118 21.112 1.00 . B B . 3 GLU CA 1 1
2 785 2 1 4 GLU CB C 29.622 19.454 22.158 1.00 . B B . 3 GLU CB 1 1
2 786 2 1 4 GLU CD C 29.680 21.264 24.024 1.00 . B B . 3 GLU CD 1 1
2 787 2 1 4 GLU CG C 29.331 19.830 23.622 1.00 . B B . 3 GLU CG 1 1
2 788 2 1 4 GLU H H 28.796 18.224 20.190 1.00 . B B . 3 GLU H 1 1
2 789 2 1 4 GLU HA H 27.775 20.366 21.622 1.00 . B B . 3 GLU HA 1 1
2 790 2 1 4 GLU HB2 H 29.473 18.376 22.113 1.00 . B B . 3 GLU HB2 1 1
2 791 2 1 4 GLU HB3 H 30.667 19.650 21.915 1.00 . B B . 3 GLU HB3 1 1
2 792 2 1 4 GLU HG2 H 28.278 19.636 23.833 1.00 . B B . 3 GLU HG2 1 1
2 793 2 1 4 GLU HG3 H 29.914 19.165 24.261 1.00 . B B . 3 GLU HG3 1 1
2 794 2 1 4 GLU N N 28.378 19.135 20.067 1.00 . B B . 3 GLU N 1 1
2 795 2 1 4 GLU O O 29.107 22.475 21.155 1.00 . B B . 3 GLU O 1 1
2 796 2 1 4 GLU OE1 O 30.717 21.768 23.546 1.00 . B B . 3 GLU OE1 1 1
2 797 2 1 4 GLU OE2 O 28.937 21.811 24.870 1.00 . B B . 3 GLU OE2 1 1
2 798 2 1 5 PHE C C 29.358 23.621 18.395 1.00 . B B . 4 PHE C 1 1
2 799 2 1 5 PHE CA C 30.426 22.539 18.624 1.00 . B B . 4 PHE CA 1 1
2 800 2 1 5 PHE CB C 31.009 22.087 17.272 1.00 . B B . 4 PHE CB 1 1
2 801 2 1 5 PHE CD1 C 29.045 21.512 15.736 1.00 . B B . 4 PHE CD1 1 1
2 802 2 1 5 PHE CD2 C 30.603 19.755 16.363 1.00 . B B . 4 PHE CD2 1 1
2 803 2 1 5 PHE CE1 C 28.322 20.588 14.958 1.00 . B B . 4 PHE CE1 1 1
2 804 2 1 5 PHE CE2 C 29.891 18.841 15.568 1.00 . B B . 4 PHE CE2 1 1
2 805 2 1 5 PHE CG C 30.185 21.097 16.455 1.00 . B B . 4 PHE CG 1 1
2 806 2 1 5 PHE CZ C 28.738 19.250 14.883 1.00 . B B . 4 PHE CZ 1 1
2 807 2 1 5 PHE H H 30.070 20.469 18.935 1.00 . B B . 4 PHE H 1 1
2 808 2 1 5 PHE HA H 31.230 22.996 19.203 1.00 . B B . 4 PHE HA 1 1
2 809 2 1 5 PHE HB2 H 31.190 22.971 16.658 1.00 . B B . 4 PHE HB2 1 1
2 810 2 1 5 PHE HB3 H 31.984 21.644 17.469 1.00 . B B . 4 PHE HB3 1 1
2 811 2 1 5 PHE HD1 H 28.727 22.543 15.766 1.00 . B B . 4 PHE HD1 1 1
2 812 2 1 5 PHE HD2 H 31.488 19.426 16.885 1.00 . B B . 4 PHE HD2 1 1
2 813 2 1 5 PHE HE1 H 27.458 20.903 14.395 1.00 . B B . 4 PHE HE1 1 1
2 814 2 1 5 PHE HE2 H 30.230 17.824 15.476 1.00 . B B . 4 PHE HE2 1 1
2 815 2 1 5 PHE HZ H 28.187 18.542 14.284 1.00 . B B . 4 PHE HZ 1 1
2 816 2 1 5 PHE N N 29.939 21.371 19.369 1.00 . B B . 4 PHE N 1 1
2 817 2 1 5 PHE O O 29.701 24.796 18.269 1.00 . B B . 4 PHE O 1 1
2 818 2 1 6 GLY C C 25.800 23.659 19.227 1.00 . B B . 5 GLY C 1 1
2 819 2 1 6 GLY CA C 26.939 24.123 18.323 1.00 . B B . 5 GLY CA 1 1
2 820 2 1 6 GLY H H 27.883 22.241 18.450 1.00 . B B . 5 GLY H 1 1
2 821 2 1 6 GLY HA2 H 27.238 25.128 18.624 1.00 . B B . 5 GLY HA2 1 1
2 822 2 1 6 GLY HA3 H 26.563 24.167 17.303 1.00 . B B . 5 GLY HA3 1 1
2 823 2 1 6 GLY N N 28.080 23.227 18.359 1.00 . B B . 5 GLY N 1 1
2 824 2 1 6 GLY O O 24.700 24.144 19.019 1.00 . B B . 5 GLY O 1 1
2 825 2 1 7 HIS C C 25.674 22.706 22.581 1.00 . B B . 6 HIS C 1 1
2 826 2 1 7 HIS CA C 25.101 22.304 21.218 1.00 . B B . 6 HIS CA 1 1
2 827 2 1 7 HIS CB C 24.878 20.776 21.126 1.00 . B B . 6 HIS CB 1 1
2 828 2 1 7 HIS CD2 C 24.865 19.756 23.479 1.00 . B B . 6 HIS CD2 1 1
2 829 2 1 7 HIS CE1 C 22.762 19.155 23.611 1.00 . B B . 6 HIS CE1 1 1
2 830 2 1 7 HIS CG C 24.230 20.122 22.325 1.00 . B B . 6 HIS CG 1 1
2 831 2 1 7 HIS H H 26.979 22.377 20.257 1.00 . B B . 6 HIS H 1 1
2 832 2 1 7 HIS HA H 24.138 22.797 21.085 1.00 . B B . 6 HIS HA 1 1
2 833 2 1 7 HIS HB2 H 24.288 20.555 20.238 1.00 . B B . 6 HIS HB2 1 1
2 834 2 1 7 HIS HB3 H 25.831 20.280 20.994 1.00 . B B . 6 HIS HB3 1 1
2 835 2 1 7 HIS HD2 H 25.911 19.890 23.716 1.00 . B B . 6 HIS HD2 1 1
2 836 2 1 7 HIS HE1 H 21.839 18.767 24.014 1.00 . B B . 6 HIS HE1 1 1
2 837 2 1 7 HIS HE2 H 24.078 18.802 25.214 1.00 . B B . 6 HIS HE2 1 1
2 838 2 1 7 HIS N N 26.038 22.742 20.181 1.00 . B B . 6 HIS N 1 1
2 839 2 1 7 HIS ND1 N 22.897 19.716 22.396 1.00 . B B . 6 HIS ND1 1 1
2 840 2 1 7 HIS NE2 N 23.925 19.165 24.282 1.00 . B B . 6 HIS NE2 1 1
2 841 2 1 7 HIS O O 26.717 22.203 22.987 1.00 . B B . 6 HIS O 1 1
2 842 2 1 8 ASP C C 24.102 23.038 25.515 1.00 . B B . 7 ASP C 1 1
2 843 2 1 8 ASP CA C 25.146 23.839 24.723 1.00 . B B . 7 ASP CA 1 1
2 844 2 1 8 ASP CB C 25.098 25.360 24.993 1.00 . B B . 7 ASP CB 1 1
2 845 2 1 8 ASP CG C 23.718 26.023 24.908 1.00 . B B . 7 ASP CG 1 1
2 846 2 1 8 ASP H H 24.155 24.009 22.865 1.00 . B B . 7 ASP H 1 1
2 847 2 1 8 ASP HA H 26.134 23.485 25.017 1.00 . B B . 7 ASP HA 1 1
2 848 2 1 8 ASP HB2 H 25.507 25.533 25.985 1.00 . B B . 7 ASP HB2 1 1
2 849 2 1 8 ASP HB3 H 25.759 25.867 24.292 1.00 . B B . 7 ASP HB3 1 1
2 850 2 1 8 ASP N N 24.954 23.573 23.301 1.00 . B B . 7 ASP N 1 1
2 851 2 1 8 ASP O O 24.447 22.331 26.460 1.00 . B B . 7 ASP O 1 1
2 852 2 1 8 ASP OD1 O 23.000 25.771 23.920 1.00 . B B . 7 ASP OD1 1 1
2 853 2 1 8 ASP OD2 O 23.408 26.805 25.838 1.00 . B B . 7 ASP OD2 1 1
2 854 2 1 9 SER C C 20.696 22.295 24.311 1.00 . B B . 8 SER C 1 1
2 855 2 1 9 SER CA C 21.751 22.214 25.420 1.00 . B B . 8 SER CA 1 1
2 856 2 1 9 SER CB C 21.221 22.546 26.820 1.00 . B B . 8 SER CB 1 1
2 857 2 1 9 SER H H 22.657 23.740 24.302 1.00 . B B . 8 SER H 1 1
2 858 2 1 9 SER HA H 22.128 21.192 25.447 1.00 . B B . 8 SER HA 1 1
2 859 2 1 9 SER HB2 H 22.021 22.437 27.551 1.00 . B B . 8 SER HB2 1 1
2 860 2 1 9 SER HB3 H 20.845 23.569 26.852 1.00 . B B . 8 SER HB3 1 1
2 861 2 1 9 SER HG H 19.924 21.776 28.043 1.00 . B B . 8 SER HG 1 1
2 862 2 1 9 SER N N 22.847 23.088 25.049 1.00 . B B . 8 SER N 1 1
2 863 2 1 9 SER O O 20.807 21.564 23.334 1.00 . B B . 8 SER O 1 1
2 864 2 1 9 SER OG O 20.186 21.640 27.128 1.00 . B B . 8 SER OG 1 1
2 865 2 1 10 GLY C C 17.245 22.880 24.083 1.00 . B B . 9 GLY C 1 1
2 866 2 1 10 GLY CA C 18.587 23.316 23.499 1.00 . B B . 9 GLY CA 1 1
2 867 2 1 10 GLY H H 19.688 23.781 25.249 1.00 . B B . 9 GLY H 1 1
2 868 2 1 10 GLY HA2 H 18.503 24.370 23.245 1.00 . B B . 9 GLY HA2 1 1
2 869 2 1 10 GLY HA3 H 18.767 22.737 22.596 1.00 . B B . 9 GLY HA3 1 1
2 870 2 1 10 GLY N N 19.697 23.180 24.439 1.00 . B B . 9 GLY N 1 1
2 871 2 1 10 GLY O O 16.357 22.524 23.311 1.00 . B B . 9 GLY O 1 1
2 872 2 1 11 PHE C C 14.847 23.812 25.943 1.00 . B B . 10 PHE C 1 1
2 873 2 1 11 PHE CA C 15.869 22.670 26.158 1.00 . B B . 10 PHE CA 1 1
2 874 2 1 11 PHE CB C 16.210 22.307 27.620 1.00 . B B . 10 PHE CB 1 1
2 875 2 1 11 PHE CD1 C 17.649 24.396 28.056 1.00 . B B . 10 PHE CD1 1 1
2 876 2 1 11 PHE CD2 C 18.133 22.342 29.263 1.00 . B B . 10 PHE CD2 1 1
2 877 2 1 11 PHE CE1 C 18.719 25.030 28.712 1.00 . B B . 10 PHE CE1 1 1
2 878 2 1 11 PHE CE2 C 19.216 22.972 29.901 1.00 . B B . 10 PHE CE2 1 1
2 879 2 1 11 PHE CG C 17.348 23.045 28.325 1.00 . B B . 10 PHE CG 1 1
2 880 2 1 11 PHE CZ C 19.500 24.320 29.635 1.00 . B B . 10 PHE CZ 1 1
2 881 2 1 11 PHE H H 17.902 23.191 25.967 1.00 . B B . 10 PHE H 1 1
2 882 2 1 11 PHE HA H 15.403 21.779 25.734 1.00 . B B . 10 PHE HA 1 1
2 883 2 1 11 PHE HB2 H 15.316 22.376 28.232 1.00 . B B . 10 PHE HB2 1 1
2 884 2 1 11 PHE HB3 H 16.480 21.250 27.611 1.00 . B B . 10 PHE HB3 1 1
2 885 2 1 11 PHE HD1 H 17.065 24.958 27.345 1.00 . B B . 10 PHE HD1 1 1
2 886 2 1 11 PHE HD2 H 17.922 21.305 29.478 1.00 . B B . 10 PHE HD2 1 1
2 887 2 1 11 PHE HE1 H 18.944 26.065 28.512 1.00 . B B . 10 PHE HE1 1 1
2 888 2 1 11 PHE HE2 H 19.836 22.418 30.591 1.00 . B B . 10 PHE HE2 1 1
2 889 2 1 11 PHE HZ H 20.317 24.812 30.138 1.00 . B B . 10 PHE HZ 1 1
2 890 2 1 11 PHE N N 17.105 22.911 25.415 1.00 . B B . 10 PHE N 1 1
2 891 2 1 11 PHE O O 14.488 24.065 24.793 1.00 . B B . 10 PHE O 1 1
2 892 2 1 12 GLU C C 13.766 26.775 26.133 1.00 . B B . 11 GLU C 1 1
2 893 2 1 12 GLU CA C 13.273 25.491 26.819 1.00 . B B . 11 GLU CA 1 1
2 894 2 1 12 GLU CB C 12.535 25.788 28.135 1.00 . B B . 11 GLU CB 1 1
2 895 2 1 12 GLU CD C 14.540 26.164 29.706 1.00 . B B . 11 GLU CD 1 1
2 896 2 1 12 GLU CG C 13.240 26.721 29.133 1.00 . B B . 11 GLU CG 1 1
2 897 2 1 12 GLU H H 14.637 24.270 27.928 1.00 . B B . 11 GLU H 1 1
2 898 2 1 12 GLU HA H 12.531 25.047 26.153 1.00 . B B . 11 GLU HA 1 1
2 899 2 1 12 GLU HB2 H 11.591 26.267 27.868 1.00 . B B . 11 GLU HB2 1 1
2 900 2 1 12 GLU HB3 H 12.282 24.851 28.627 1.00 . B B . 11 GLU HB3 1 1
2 901 2 1 12 GLU HG2 H 13.431 27.686 28.662 1.00 . B B . 11 GLU HG2 1 1
2 902 2 1 12 GLU HG3 H 12.557 26.897 29.963 1.00 . B B . 11 GLU HG3 1 1
2 903 2 1 12 GLU N N 14.328 24.482 26.989 1.00 . B B . 11 GLU N 1 1
2 904 2 1 12 GLU O O 12.976 27.428 25.457 1.00 . B B . 11 GLU O 1 1
2 905 2 1 12 GLU OE1 O 15.590 26.395 29.072 1.00 . B B . 11 GLU OE1 1 1
2 906 2 1 12 GLU OE2 O 14.469 25.549 30.791 1.00 . B B . 11 GLU OE2 1 1
2 907 2 1 13 VAL C C 16.516 27.024 24.320 1.00 . B B . 12 VAL C 1 1
2 908 2 1 13 VAL CA C 15.789 27.944 25.310 1.00 . B B . 12 VAL CA 1 1
2 909 2 1 13 VAL CB C 16.737 28.917 26.051 1.00 . B B . 12 VAL CB 1 1
2 910 2 1 13 VAL CG1 C 17.898 28.222 26.777 1.00 . B B . 12 VAL CG1 1 1
2 911 2 1 13 VAL CG2 C 17.300 29.969 25.083 1.00 . B B . 12 VAL CG2 1 1
2 912 2 1 13 VAL H H 15.618 26.587 26.924 1.00 . B B . 12 VAL H 1 1
2 913 2 1 13 VAL HA H 15.071 28.550 24.757 1.00 . B B . 12 VAL HA 1 1
2 914 2 1 13 VAL HB H 16.150 29.449 26.800 1.00 . B B . 12 VAL HB 1 1
2 915 2 1 13 VAL HG11 H 18.478 28.952 27.339 1.00 . B B . 12 VAL HG11 1 1
2 916 2 1 13 VAL HG12 H 17.507 27.480 27.469 1.00 . B B . 12 VAL HG12 1 1
2 917 2 1 13 VAL HG13 H 18.552 27.738 26.056 1.00 . B B . 12 VAL HG13 1 1
2 918 2 1 13 VAL HG21 H 17.896 30.699 25.634 1.00 . B B . 12 VAL HG21 1 1
2 919 2 1 13 VAL HG22 H 17.931 29.502 24.328 1.00 . B B . 12 VAL HG22 1 1
2 920 2 1 13 VAL HG23 H 16.477 30.483 24.592 1.00 . B B . 12 VAL HG23 1 1
2 921 2 1 13 VAL N N 15.061 27.100 26.253 1.00 . B B . 12 VAL N 1 1
2 922 2 1 13 VAL O O 17.041 25.979 24.704 1.00 . B B . 12 VAL O 1 1
2 923 2 1 14 ARG C C 18.779 26.883 22.096 1.00 . B B . 13 ARG C 1 1
2 924 2 1 14 ARG CA C 17.253 26.719 21.975 1.00 . B B . 13 ARG CA 1 1
2 925 2 1 14 ARG CB C 16.703 27.156 20.599 1.00 . B B . 13 ARG CB 1 1
2 926 2 1 14 ARG CD C 18.052 29.297 20.173 1.00 . B B . 13 ARG CD 1 1
2 927 2 1 14 ARG CG C 16.668 28.660 20.316 1.00 . B B . 13 ARG CG 1 1
2 928 2 1 14 ARG CZ C 18.953 31.557 19.634 1.00 . B B . 13 ARG CZ 1 1
2 929 2 1 14 ARG H H 16.093 28.292 22.800 1.00 . B B . 13 ARG H 1 1
2 930 2 1 14 ARG HA H 17.033 25.656 22.075 1.00 . B B . 13 ARG HA 1 1
2 931 2 1 14 ARG HB2 H 17.281 26.688 19.811 1.00 . B B . 13 ARG HB2 1 1
2 932 2 1 14 ARG HB3 H 15.686 26.780 20.508 1.00 . B B . 13 ARG HB3 1 1
2 933 2 1 14 ARG HD2 H 18.585 29.236 21.120 1.00 . B B . 13 ARG HD2 1 1
2 934 2 1 14 ARG HD3 H 18.615 28.774 19.401 1.00 . B B . 13 ARG HD3 1 1
2 935 2 1 14 ARG HE H 16.994 31.080 19.753 1.00 . B B . 13 ARG HE 1 1
2 936 2 1 14 ARG HG2 H 16.125 28.820 19.386 1.00 . B B . 13 ARG HG2 1 1
2 937 2 1 14 ARG HG3 H 16.115 29.151 21.109 1.00 . B B . 13 ARG HG3 1 1
2 938 2 1 14 ARG HH11 H 20.447 30.191 19.837 1.00 . B B . 13 ARG HH11 1 1
2 939 2 1 14 ARG HH12 H 20.979 31.825 19.546 1.00 . B B . 13 ARG HH12 1 1
2 940 2 1 14 ARG HH21 H 17.714 33.150 19.400 1.00 . B B . 13 ARG HH21 1 1
2 941 2 1 14 ARG HH22 H 19.412 33.513 19.298 1.00 . B B . 13 ARG HH22 1 1
2 942 2 1 14 ARG N N 16.548 27.425 23.044 1.00 . B B . 13 ARG N 1 1
2 943 2 1 14 ARG NE N 17.931 30.711 19.816 1.00 . B B . 13 ARG NE 1 1
2 944 2 1 14 ARG NH1 N 20.230 31.163 19.672 1.00 . B B . 13 ARG NH1 1 1
2 945 2 1 14 ARG NH2 N 18.674 32.840 19.426 1.00 . B B . 13 ARG NH2 1 1
2 946 2 1 14 ARG O O 19.273 27.608 22.956 1.00 . B B . 13 ARG O 1 1
2 947 2 1 15 HIS C C 21.518 27.662 21.037 1.00 . B B . 14 HIS C 1 1
2 948 2 1 15 HIS CA C 20.959 26.241 21.054 1.00 . B B . 14 HIS CA 1 1
2 949 2 1 15 HIS CB C 21.349 25.580 19.727 1.00 . B B . 14 HIS CB 1 1
2 950 2 1 15 HIS CD2 C 20.913 23.196 20.621 1.00 . B B . 14 HIS CD2 1 1
2 951 2 1 15 HIS CE1 C 22.121 22.083 19.187 1.00 . B B . 14 HIS CE1 1 1
2 952 2 1 15 HIS CG C 21.380 24.079 19.689 1.00 . B B . 14 HIS CG 1 1
2 953 2 1 15 HIS H H 19.016 25.650 20.525 1.00 . B B . 14 HIS H 1 1
2 954 2 1 15 HIS HA H 21.401 25.685 21.881 1.00 . B B . 14 HIS HA 1 1
2 955 2 1 15 HIS HB2 H 20.698 25.947 18.943 1.00 . B B . 14 HIS HB2 1 1
2 956 2 1 15 HIS HB3 H 22.354 25.913 19.462 1.00 . B B . 14 HIS HB3 1 1
2 957 2 1 15 HIS HD1 H 22.677 23.747 18.050 1.00 . B B . 14 HIS HD1 1 1
2 958 2 1 15 HIS HD2 H 20.373 23.462 21.511 1.00 . B B . 14 HIS HD2 1 1
2 959 2 1 15 HIS HE1 H 22.736 21.325 18.729 1.00 . B B . 14 HIS HE1 1 1
2 960 2 1 15 HIS N N 19.510 26.223 21.191 1.00 . B B . 14 HIS N 1 1
2 961 2 1 15 HIS ND1 N 22.092 23.354 18.776 1.00 . B B . 14 HIS ND1 1 1
2 962 2 1 15 HIS NE2 N 21.386 21.920 20.296 1.00 . B B . 14 HIS NE2 1 1
2 963 2 1 15 HIS O O 21.144 28.468 20.188 1.00 . B B . 14 HIS O 1 1
2 964 2 1 16 GLN C C 24.595 28.964 21.492 1.00 . B B . 15 GLN C 1 1
2 965 2 1 16 GLN CA C 23.196 29.168 22.072 1.00 . B B . 15 GLN CA 1 1
2 966 2 1 16 GLN CB C 23.271 29.546 23.556 1.00 . B B . 15 GLN CB 1 1
2 967 2 1 16 GLN CD C 21.824 30.043 25.658 1.00 . B B . 15 GLN CD 1 1
2 968 2 1 16 GLN CG C 21.868 29.657 24.181 1.00 . B B . 15 GLN CG 1 1
2 969 2 1 16 GLN H H 22.708 27.195 22.599 1.00 . B B . 15 GLN H 1 1
2 970 2 1 16 GLN HA H 22.683 29.961 21.527 1.00 . B B . 15 GLN HA 1 1
2 971 2 1 16 GLN HB2 H 23.847 28.790 24.091 1.00 . B B . 15 GLN HB2 1 1
2 972 2 1 16 GLN HB3 H 23.790 30.498 23.641 1.00 . B B . 15 GLN HB3 1 1
2 973 2 1 16 GLN HE21 H 23.849 29.988 25.863 1.00 . B B . 15 GLN HE21 1 1
2 974 2 1 16 GLN HE22 H 22.947 30.412 27.304 1.00 . B B . 15 GLN HE22 1 1
2 975 2 1 16 GLN HG2 H 21.316 30.400 23.617 1.00 . B B . 15 GLN HG2 1 1
2 976 2 1 16 GLN HG3 H 21.351 28.703 24.091 1.00 . B B . 15 GLN HG3 1 1
2 977 2 1 16 GLN N N 22.462 27.922 21.941 1.00 . B B . 15 GLN N 1 1
2 978 2 1 16 GLN NE2 N 22.969 30.152 26.329 1.00 . B B . 15 GLN NE2 1 1
2 979 2 1 16 GLN O O 25.323 28.069 21.922 1.00 . B B . 15 GLN O 1 1
2 980 2 1 16 GLN OE1 O 20.741 30.252 26.193 1.00 . B B . 15 GLN OE1 1 1
2 981 2 1 17 LYS C C 26.450 30.899 18.916 1.00 . B B . 16 LYS C 1 1
2 982 2 1 17 LYS CA C 26.149 29.616 19.688 1.00 . B B . 16 LYS CA 1 1
2 983 2 1 17 LYS CB C 26.000 28.400 18.749 1.00 . B B . 16 LYS CB 1 1
2 984 2 1 17 LYS CD C 24.668 27.241 16.937 1.00 . B B . 16 LYS CD 1 1
2 985 2 1 17 LYS CE C 23.398 27.304 16.092 1.00 . B B . 16 LYS CE 1 1
2 986 2 1 17 LYS CG C 24.713 28.422 17.907 1.00 . B B . 16 LYS CG 1 1
2 987 2 1 17 LYS H H 24.328 30.537 20.236 1.00 . B B . 16 LYS H 1 1
2 988 2 1 17 LYS HA H 26.992 29.416 20.350 1.00 . B B . 16 LYS HA 1 1
2 989 2 1 17 LYS HB2 H 26.864 28.371 18.082 1.00 . B B . 16 LYS HB2 1 1
2 990 2 1 17 LYS HB3 H 26.011 27.486 19.344 1.00 . B B . 16 LYS HB3 1 1
2 991 2 1 17 LYS HD2 H 25.524 27.305 16.267 1.00 . B B . 16 LYS HD2 1 1
2 992 2 1 17 LYS HD3 H 24.710 26.298 17.481 1.00 . B B . 16 LYS HD3 1 1
2 993 2 1 17 LYS HE2 H 23.275 28.322 15.724 1.00 . B B . 16 LYS HE2 1 1
2 994 2 1 17 LYS HE3 H 23.514 26.637 15.241 1.00 . B B . 16 LYS HE3 1 1
2 995 2 1 17 LYS HG2 H 23.842 28.376 18.564 1.00 . B B . 16 LYS HG2 1 1
2 996 2 1 17 LYS HG3 H 24.668 29.341 17.324 1.00 . B B . 16 LYS HG3 1 1
2 997 2 1 17 LYS HZ1 H 21.369 26.982 16.221 1.00 . B B . 16 LYS HZ1 1 1
2 998 2 1 17 LYS HZ2 H 22.291 25.954 17.181 1.00 . B B . 16 LYS HZ2 1 1
2 999 2 1 17 LYS HZ3 H 22.066 27.555 17.640 1.00 . B B . 16 LYS HZ3 1 1
2 1000 2 1 17 LYS N N 24.958 29.796 20.510 1.00 . B B . 16 LYS N 1 1
2 1001 2 1 17 LYS NZ N 22.191 26.920 16.839 1.00 . B B . 16 LYS NZ 1 1
2 1002 2 1 17 LYS O O 25.566 31.516 18.328 1.00 . B B . 16 LYS O 1 1
2 1003 2 1 18 NH2 HN1 H 27.961 32.146 18.407 1.00 . B B . 17 NH2 HN1 1 1
2 1004 2 1 18 NH2 HN2 H 28.423 30.766 19.385 1.00 . B B . 17 NH2 HN2 1 1
2 1005 2 1 18 NH2 N N 27.718 31.301 18.900 1.00 . B B . 17 NH2 N 1 1
2 1006 3 2 1 ZN ZN ZN 21.407 19.927 20.912 1.00 . C A . 18 ZN ZN 1 1
3 1007 1 1 1 ACE C C 32.342 14.081 21.368 1.00 . A A . 0 ACE C 1 1
3 1008 1 1 1 ACE CH3 C 33.462 15.098 21.228 1.00 . A A . 0 ACE CH3 1 1
3 1009 1 1 1 ACE H1 H 33.049 16.038 20.863 1.00 . A A . 0 ACE H1 1 1
3 1010 1 1 1 ACE H2 H 33.919 15.265 22.203 1.00 . A A . 0 ACE H2 1 1
3 1011 1 1 1 ACE H3 H 34.211 14.732 20.529 1.00 . A A . 0 ACE H3 1 1
3 1012 1 1 1 ACE O O 32.518 12.922 20.998 1.00 . A A . 0 ACE O 1 1
3 1013 1 1 2 ASP C C 28.860 14.638 22.647 1.00 . A A . 1 ASP C 1 1
3 1014 1 1 2 ASP CA C 30.002 13.743 22.149 1.00 . A A . 1 ASP CA 1 1
3 1015 1 1 2 ASP CB C 30.267 12.553 23.105 1.00 . A A . 1 ASP CB 1 1
3 1016 1 1 2 ASP CG C 30.845 12.904 24.488 1.00 . A A . 1 ASP CG 1 1
3 1017 1 1 2 ASP H H 31.156 15.513 22.155 1.00 . A A . 1 ASP H 1 1
3 1018 1 1 2 ASP HA H 29.692 13.319 21.191 1.00 . A A . 1 ASP HA 1 1
3 1019 1 1 2 ASP HB2 H 29.323 12.024 23.241 1.00 . A A . 1 ASP HB2 1 1
3 1020 1 1 2 ASP HB3 H 30.941 11.844 22.626 1.00 . A A . 1 ASP HB3 1 1
3 1021 1 1 2 ASP N N 31.198 14.540 21.890 1.00 . A A . 1 ASP N 1 1
3 1022 1 1 2 ASP O O 29.056 15.494 23.510 1.00 . A A . 1 ASP O 1 1
3 1023 1 1 2 ASP OD1 O 31.885 13.596 24.548 1.00 . A A . 1 ASP OD1 1 1
3 1024 1 1 2 ASP OD2 O 30.267 12.416 25.484 1.00 . A A . 1 ASP OD2 1 1
3 1025 1 1 3 ALA C C 25.168 14.383 21.922 1.00 . A A . 2 ALA C 1 1
3 1026 1 1 3 ALA CA C 26.415 15.088 22.471 1.00 . A A . 2 ALA CA 1 1
3 1027 1 1 3 ALA CB C 26.457 16.540 21.970 1.00 . A A . 2 ALA CB 1 1
3 1028 1 1 3 ALA H H 27.585 13.668 21.417 1.00 . A A . 2 ALA H 1 1
3 1029 1 1 3 ALA HA H 26.335 15.102 23.557 1.00 . A A . 2 ALA HA 1 1
3 1030 1 1 3 ALA HB1 H 25.497 17.018 22.160 1.00 . A A . 2 ALA HB1 1 1
3 1031 1 1 3 ALA HB2 H 27.234 17.100 22.489 1.00 . A A . 2 ALA HB2 1 1
3 1032 1 1 3 ALA HB3 H 26.658 16.559 20.898 1.00 . A A . 2 ALA HB3 1 1
3 1033 1 1 3 ALA N N 27.654 14.394 22.113 1.00 . A A . 2 ALA N 1 1
3 1034 1 1 3 ALA O O 24.097 14.536 22.506 1.00 . A A . 2 ALA O 1 1
3 1035 1 1 4 GLU C C 23.680 11.682 20.753 1.00 . A A . 3 GLU C 1 1
3 1036 1 1 4 GLU CA C 24.205 12.969 20.091 1.00 . A A . 3 GLU CA 1 1
3 1037 1 1 4 GLU CB C 24.643 12.774 18.628 1.00 . A A . 3 GLU CB 1 1
3 1038 1 1 4 GLU CD C 25.287 14.084 16.507 1.00 . A A . 3 GLU CD 1 1
3 1039 1 1 4 GLU CG C 24.683 14.137 17.910 1.00 . A A . 3 GLU CG 1 1
3 1040 1 1 4 GLU H H 26.216 13.540 20.410 1.00 . A A . 3 GLU H 1 1
3 1041 1 1 4 GLU HA H 23.354 13.643 20.082 1.00 . A A . 3 GLU HA 1 1
3 1042 1 1 4 GLU HB2 H 25.627 12.301 18.609 1.00 . A A . 3 GLU HB2 1 1
3 1043 1 1 4 GLU HB3 H 23.933 12.131 18.107 1.00 . A A . 3 GLU HB3 1 1
3 1044 1 1 4 GLU HG2 H 23.660 14.507 17.841 1.00 . A A . 3 GLU HG2 1 1
3 1045 1 1 4 GLU HG3 H 25.262 14.851 18.495 1.00 . A A . 3 GLU HG3 1 1
3 1046 1 1 4 GLU N N 25.299 13.617 20.826 1.00 . A A . 3 GLU N 1 1
3 1047 1 1 4 GLU O O 22.780 11.037 20.212 1.00 . A A . 3 GLU O 1 1
3 1048 1 1 4 GLU OE1 O 26.337 13.423 16.351 1.00 . A A . 3 GLU OE1 1 1
3 1049 1 1 4 GLU OE2 O 24.708 14.737 15.611 1.00 . A A . 3 GLU OE2 1 1
3 1050 1 1 5 PHE C C 22.173 11.106 23.436 1.00 . A A . 4 PHE C 1 1
3 1051 1 1 5 PHE CA C 23.476 10.480 22.903 1.00 . A A . 4 PHE CA 1 1
3 1052 1 1 5 PHE CB C 24.435 10.140 24.055 1.00 . A A . 4 PHE CB 1 1
3 1053 1 1 5 PHE CD1 C 24.350 11.992 25.796 1.00 . A A . 4 PHE CD1 1 1
3 1054 1 1 5 PHE CD2 C 26.353 11.759 24.433 1.00 . A A . 4 PHE CD2 1 1
3 1055 1 1 5 PHE CE1 C 24.942 13.063 26.487 1.00 . A A . 4 PHE CE1 1 1
3 1056 1 1 5 PHE CE2 C 26.941 12.832 25.125 1.00 . A A . 4 PHE CE2 1 1
3 1057 1 1 5 PHE CG C 25.055 11.330 24.771 1.00 . A A . 4 PHE CG 1 1
3 1058 1 1 5 PHE CZ C 26.243 13.479 26.156 1.00 . A A . 4 PHE CZ 1 1
3 1059 1 1 5 PHE H H 24.927 11.907 22.334 1.00 . A A . 4 PHE H 1 1
3 1060 1 1 5 PHE HA H 23.216 9.554 22.391 1.00 . A A . 4 PHE HA 1 1
3 1061 1 1 5 PHE HB2 H 23.897 9.541 24.791 1.00 . A A . 4 PHE HB2 1 1
3 1062 1 1 5 PHE HB3 H 25.236 9.516 23.659 1.00 . A A . 4 PHE HB3 1 1
3 1063 1 1 5 PHE HD1 H 23.355 11.672 26.063 1.00 . A A . 4 PHE HD1 1 1
3 1064 1 1 5 PHE HD2 H 26.906 11.260 23.651 1.00 . A A . 4 PHE HD2 1 1
3 1065 1 1 5 PHE HE1 H 24.404 13.556 27.282 1.00 . A A . 4 PHE HE1 1 1
3 1066 1 1 5 PHE HE2 H 27.933 13.161 24.868 1.00 . A A . 4 PHE HE2 1 1
3 1067 1 1 5 PHE HZ H 26.709 14.291 26.695 1.00 . A A . 4 PHE HZ 1 1
3 1068 1 1 5 PHE N N 24.165 11.359 21.960 1.00 . A A . 4 PHE N 1 1
3 1069 1 1 5 PHE O O 21.324 10.377 23.948 1.00 . A A . 4 PHE O 1 1
3 1070 1 1 6 GLY C C 20.599 14.461 22.935 1.00 . A A . 5 GLY C 1 1
3 1071 1 1 6 GLY CA C 20.858 13.197 23.763 1.00 . A A . 5 GLY CA 1 1
3 1072 1 1 6 GLY H H 22.763 12.964 22.886 1.00 . A A . 5 GLY H 1 1
3 1073 1 1 6 GLY HA2 H 19.969 12.565 23.736 1.00 . A A . 5 GLY HA2 1 1
3 1074 1 1 6 GLY HA3 H 21.036 13.493 24.797 1.00 . A A . 5 GLY HA3 1 1
3 1075 1 1 6 GLY N N 22.014 12.433 23.309 1.00 . A A . 5 GLY N 1 1
3 1076 1 1 6 GLY O O 19.949 15.370 23.450 1.00 . A A . 5 GLY O 1 1
3 1077 1 1 7 HIS C C 20.231 15.303 19.495 1.00 . A A . 6 HIS C 1 1
3 1078 1 1 7 HIS CA C 20.928 15.688 20.802 1.00 . A A . 6 HIS CA 1 1
3 1079 1 1 7 HIS CB C 22.274 16.397 20.544 1.00 . A A . 6 HIS CB 1 1
3 1080 1 1 7 HIS CD2 C 22.317 17.239 18.128 1.00 . A A . 6 HIS CD2 1 1
3 1081 1 1 7 HIS CE1 C 22.243 19.404 18.477 1.00 . A A . 6 HIS CE1 1 1
3 1082 1 1 7 HIS CG C 22.242 17.466 19.474 1.00 . A A . 6 HIS CG 1 1
3 1083 1 1 7 HIS H H 21.623 13.752 21.326 1.00 . A A . 6 HIS H 1 1
3 1084 1 1 7 HIS HA H 20.284 16.407 21.296 1.00 . A A . 6 HIS HA 1 1
3 1085 1 1 7 HIS HB2 H 22.621 16.841 21.478 1.00 . A A . 6 HIS HB2 1 1
3 1086 1 1 7 HIS HB3 H 23.016 15.670 20.234 1.00 . A A . 6 HIS HB3 1 1
3 1087 1 1 7 HIS HD2 H 22.381 16.283 17.633 1.00 . A A . 6 HIS HD2 1 1
3 1088 1 1 7 HIS HE1 H 22.234 20.464 18.278 1.00 . A A . 6 HIS HE1 1 1
3 1089 1 1 7 HIS HE2 H 22.377 18.633 16.524 1.00 . A A . 6 HIS HE2 1 1
3 1090 1 1 7 HIS N N 21.104 14.538 21.690 1.00 . A A . 6 HIS N 1 1
3 1091 1 1 7 HIS ND1 N 22.196 18.845 19.700 1.00 . A A . 6 HIS ND1 1 1
3 1092 1 1 7 HIS NE2 N 22.307 18.467 17.519 1.00 . A A . 6 HIS NE2 1 1
3 1093 1 1 7 HIS O O 20.721 14.489 18.714 1.00 . A A . 6 HIS O 1 1
3 1094 1 1 8 ASP C C 18.862 17.937 17.787 1.00 . A A . 7 ASP C 1 1
3 1095 1 1 8 ASP CA C 18.630 16.421 17.942 1.00 . A A . 7 ASP CA 1 1
3 1096 1 1 8 ASP CB C 17.142 16.053 17.813 1.00 . A A . 7 ASP CB 1 1
3 1097 1 1 8 ASP CG C 16.247 16.856 18.761 1.00 . A A . 7 ASP CG 1 1
3 1098 1 1 8 ASP H H 18.761 16.566 20.017 1.00 . A A . 7 ASP H 1 1
3 1099 1 1 8 ASP HA H 19.185 15.896 17.163 1.00 . A A . 7 ASP HA 1 1
3 1100 1 1 8 ASP HB2 H 16.826 16.227 16.783 1.00 . A A . 7 ASP HB2 1 1
3 1101 1 1 8 ASP HB3 H 17.016 14.989 18.023 1.00 . A A . 7 ASP HB3 1 1
3 1102 1 1 8 ASP N N 19.128 16.018 19.253 1.00 . A A . 7 ASP N 1 1
3 1103 1 1 8 ASP O O 19.194 18.611 18.766 1.00 . A A . 7 ASP O 1 1
3 1104 1 1 8 ASP OD1 O 16.359 16.638 19.988 1.00 . A A . 7 ASP OD1 1 1
3 1105 1 1 8 ASP OD2 O 15.467 17.688 18.248 1.00 . A A . 7 ASP OD2 1 1
3 1106 1 1 9 SER C C 18.852 20.912 17.173 1.00 . A A . 8 SER C 1 1
3 1107 1 1 9 SER CA C 19.113 19.804 16.139 1.00 . A A . 8 SER CA 1 1
3 1108 1 1 9 SER CB C 18.425 20.151 14.815 1.00 . A A . 8 SER CB 1 1
3 1109 1 1 9 SER H H 18.367 17.849 15.830 1.00 . A A . 8 SER H 1 1
3 1110 1 1 9 SER HA H 20.188 19.773 15.955 1.00 . A A . 8 SER HA 1 1
3 1111 1 1 9 SER HB2 H 17.353 19.984 14.905 1.00 . A A . 8 SER HB2 1 1
3 1112 1 1 9 SER HB3 H 18.596 21.199 14.593 1.00 . A A . 8 SER HB3 1 1
3 1113 1 1 9 SER HG H 18.422 19.547 12.965 1.00 . A A . 8 SER HG 1 1
3 1114 1 1 9 SER N N 18.695 18.463 16.563 1.00 . A A . 8 SER N 1 1
3 1115 1 1 9 SER O O 19.804 21.463 17.725 1.00 . A A . 8 SER O 1 1
3 1116 1 1 9 SER OG O 18.944 19.380 13.756 1.00 . A A . 8 SER OG 1 1
3 1117 1 1 10 GLY C C 17.211 23.618 18.188 1.00 . A A . 9 GLY C 1 1
3 1118 1 1 10 GLY CA C 17.174 22.121 18.522 1.00 . A A . 9 GLY CA 1 1
3 1119 1 1 10 GLY H H 16.846 20.732 16.959 1.00 . A A . 9 GLY H 1 1
3 1120 1 1 10 GLY HA2 H 16.156 21.866 18.803 1.00 . A A . 9 GLY HA2 1 1
3 1121 1 1 10 GLY HA3 H 17.834 21.958 19.374 1.00 . A A . 9 GLY HA3 1 1
3 1122 1 1 10 GLY N N 17.580 21.228 17.444 1.00 . A A . 9 GLY N 1 1
3 1123 1 1 10 GLY O O 17.156 24.408 19.125 1.00 . A A . 9 GLY O 1 1
3 1124 1 1 11 PHE C C 16.609 26.475 16.712 1.00 . A A . 10 PHE C 1 1
3 1125 1 1 11 PHE CA C 17.681 25.390 16.512 1.00 . A A . 10 PHE CA 1 1
3 1126 1 1 11 PHE CB C 18.244 25.404 15.080 1.00 . A A . 10 PHE CB 1 1
3 1127 1 1 11 PHE CD1 C 16.204 25.146 13.568 1.00 . A A . 10 PHE CD1 1 1
3 1128 1 1 11 PHE CD2 C 17.999 23.515 13.416 1.00 . A A . 10 PHE CD2 1 1
3 1129 1 1 11 PHE CE1 C 15.521 24.478 12.535 1.00 . A A . 10 PHE CE1 1 1
3 1130 1 1 11 PHE CE2 C 17.304 22.833 12.404 1.00 . A A . 10 PHE CE2 1 1
3 1131 1 1 11 PHE CG C 17.451 24.665 14.014 1.00 . A A . 10 PHE CG 1 1
3 1132 1 1 11 PHE CZ C 16.066 23.320 11.958 1.00 . A A . 10 PHE CZ 1 1
3 1133 1 1 11 PHE H H 17.329 23.319 16.181 1.00 . A A . 10 PHE H 1 1
3 1134 1 1 11 PHE HA H 18.503 25.705 17.150 1.00 . A A . 10 PHE HA 1 1
3 1135 1 1 11 PHE HB2 H 18.368 26.440 14.758 1.00 . A A . 10 PHE HB2 1 1
3 1136 1 1 11 PHE HB3 H 19.246 24.976 15.121 1.00 . A A . 10 PHE HB3 1 1
3 1137 1 1 11 PHE HD1 H 15.781 26.042 13.997 1.00 . A A . 10 PHE HD1 1 1
3 1138 1 1 11 PHE HD2 H 18.969 23.158 13.718 1.00 . A A . 10 PHE HD2 1 1
3 1139 1 1 11 PHE HE1 H 14.582 24.862 12.170 1.00 . A A . 10 PHE HE1 1 1
3 1140 1 1 11 PHE HE2 H 17.733 21.949 11.957 1.00 . A A . 10 PHE HE2 1 1
3 1141 1 1 11 PHE HZ H 15.543 22.814 11.161 1.00 . A A . 10 PHE HZ 1 1
3 1142 1 1 11 PHE N N 17.328 24.019 16.909 1.00 . A A . 10 PHE N 1 1
3 1143 1 1 11 PHE O O 16.985 27.644 16.770 1.00 . A A . 10 PHE O 1 1
3 1144 1 1 12 GLU C C 13.022 26.412 17.712 1.00 . A A . 11 GLU C 1 1
3 1145 1 1 12 GLU CA C 14.256 27.113 17.143 1.00 . A A . 11 GLU CA 1 1
3 1146 1 1 12 GLU CB C 13.942 27.947 15.892 1.00 . A A . 11 GLU CB 1 1
3 1147 1 1 12 GLU CD C 12.600 29.813 14.863 1.00 . A A . 11 GLU CD 1 1
3 1148 1 1 12 GLU CG C 12.818 28.968 16.116 1.00 . A A . 11 GLU CG 1 1
3 1149 1 1 12 GLU H H 15.063 25.159 16.852 1.00 . A A . 11 GLU H 1 1
3 1150 1 1 12 GLU HA H 14.619 27.797 17.908 1.00 . A A . 11 GLU HA 1 1
3 1151 1 1 12 GLU HB2 H 14.841 28.488 15.597 1.00 . A A . 11 GLU HB2 1 1
3 1152 1 1 12 GLU HB3 H 13.665 27.292 15.072 1.00 . A A . 11 GLU HB3 1 1
3 1153 1 1 12 GLU HG2 H 11.890 28.446 16.362 1.00 . A A . 11 GLU HG2 1 1
3 1154 1 1 12 GLU HG3 H 13.080 29.621 16.948 1.00 . A A . 11 GLU HG3 1 1
3 1155 1 1 12 GLU N N 15.319 26.137 16.869 1.00 . A A . 11 GLU N 1 1
3 1156 1 1 12 GLU O O 12.571 26.785 18.794 1.00 . A A . 11 GLU O 1 1
3 1157 1 1 12 GLU OE1 O 13.555 30.541 14.502 1.00 . A A . 11 GLU OE1 1 1
3 1158 1 1 12 GLU OE2 O 11.501 29.717 14.285 1.00 . A A . 11 GLU OE2 1 1
3 1159 1 1 13 VAL C C 13.091 23.627 18.629 1.00 . A A . 12 VAL C 1 1
3 1160 1 1 13 VAL CA C 11.952 24.237 17.807 1.00 . A A . 12 VAL CA 1 1
3 1161 1 1 13 VAL CB C 11.232 23.225 16.884 1.00 . A A . 12 VAL CB 1 1
3 1162 1 1 13 VAL CG1 C 12.157 22.462 15.922 1.00 . A A . 12 VAL CG1 1 1
3 1163 1 1 13 VAL CG2 C 10.431 22.210 17.715 1.00 . A A . 12 VAL CG2 1 1
3 1164 1 1 13 VAL H H 12.892 25.133 16.134 1.00 . A A . 12 VAL H 1 1
3 1165 1 1 13 VAL HA H 11.204 24.651 18.486 1.00 . A A . 12 VAL HA 1 1
3 1166 1 1 13 VAL HB H 10.515 23.780 16.280 1.00 . A A . 12 VAL HB 1 1
3 1167 1 1 13 VAL HG11 H 11.562 21.951 15.166 1.00 . A A . 12 VAL HG11 1 1
3 1168 1 1 13 VAL HG12 H 12.849 23.142 15.429 1.00 . A A . 12 VAL HG12 1 1
3 1169 1 1 13 VAL HG13 H 12.724 21.720 16.476 1.00 . A A . 12 VAL HG13 1 1
3 1170 1 1 13 VAL HG21 H 9.872 21.550 17.050 1.00 . A A . 12 VAL HG21 1 1
3 1171 1 1 13 VAL HG22 H 11.099 21.608 18.331 1.00 . A A . 12 VAL HG22 1 1
3 1172 1 1 13 VAL HG23 H 9.726 22.735 18.360 1.00 . A A . 12 VAL HG23 1 1
3 1173 1 1 13 VAL N N 12.547 25.340 17.061 1.00 . A A . 12 VAL N 1 1
3 1174 1 1 13 VAL O O 14.173 23.371 18.099 1.00 . A A . 12 VAL O 1 1
3 1175 1 1 14 ARG C C 14.176 21.457 20.574 1.00 . A A . 13 ARG C 1 1
3 1176 1 1 14 ARG CA C 13.826 22.921 20.888 1.00 . A A . 13 ARG CA 1 1
3 1177 1 1 14 ARG CB C 13.252 23.097 22.312 1.00 . A A . 13 ARG CB 1 1
3 1178 1 1 14 ARG CD C 13.030 25.674 22.134 1.00 . A A . 13 ARG CD 1 1
3 1179 1 1 14 ARG CG C 13.541 24.471 22.931 1.00 . A A . 13 ARG CG 1 1
3 1180 1 1 14 ARG CZ C 13.113 28.167 22.462 1.00 . A A . 13 ARG CZ 1 1
3 1181 1 1 14 ARG H H 11.938 23.681 20.291 1.00 . A A . 13 ARG H 1 1
3 1182 1 1 14 ARG HA H 14.746 23.503 20.811 1.00 . A A . 13 ARG HA 1 1
3 1183 1 1 14 ARG HB2 H 12.175 22.921 22.300 1.00 . A A . 13 ARG HB2 1 1
3 1184 1 1 14 ARG HB3 H 13.687 22.359 22.985 1.00 . A A . 13 ARG HB3 1 1
3 1185 1 1 14 ARG HD2 H 13.543 25.720 21.176 1.00 . A A . 13 ARG HD2 1 1
3 1186 1 1 14 ARG HD3 H 11.962 25.565 21.958 1.00 . A A . 13 ARG HD3 1 1
3 1187 1 1 14 ARG HE H 13.598 26.783 23.839 1.00 . A A . 13 ARG HE 1 1
3 1188 1 1 14 ARG HG2 H 13.076 24.493 23.916 1.00 . A A . 13 ARG HG2 1 1
3 1189 1 1 14 ARG HG3 H 14.617 24.574 23.063 1.00 . A A . 13 ARG HG3 1 1
3 1190 1 1 14 ARG HH11 H 12.469 27.705 20.584 1.00 . A A . 13 ARG HH11 1 1
3 1191 1 1 14 ARG HH12 H 12.533 29.411 20.950 1.00 . A A . 13 ARG HH12 1 1
3 1192 1 1 14 ARG HH21 H 13.695 28.956 24.245 1.00 . A A . 13 ARG HH21 1 1
3 1193 1 1 14 ARG HH22 H 13.264 30.124 23.019 1.00 . A A . 13 ARG HH22 1 1
3 1194 1 1 14 ARG N N 12.849 23.437 19.930 1.00 . A A . 13 ARG N 1 1
3 1195 1 1 14 ARG NE N 13.284 26.908 22.887 1.00 . A A . 13 ARG NE 1 1
3 1196 1 1 14 ARG NH1 N 12.678 28.452 21.232 1.00 . A A . 13 ARG NH1 1 1
3 1197 1 1 14 ARG NH2 N 13.389 29.164 23.304 1.00 . A A . 13 ARG NH2 1 1
3 1198 1 1 14 ARG O O 13.700 20.890 19.590 1.00 . A A . 13 ARG O 1 1
3 1199 1 1 15 HIS C C 13.815 18.713 21.526 1.00 . A A . 14 HIS C 1 1
3 1200 1 1 15 HIS CA C 15.188 19.390 21.423 1.00 . A A . 14 HIS CA 1 1
3 1201 1 1 15 HIS CB C 16.074 18.948 22.597 1.00 . A A . 14 HIS CB 1 1
3 1202 1 1 15 HIS CD2 C 18.273 20.022 21.740 1.00 . A A . 14 HIS CD2 1 1
3 1203 1 1 15 HIS CE1 C 19.695 18.547 22.491 1.00 . A A . 14 HIS CE1 1 1
3 1204 1 1 15 HIS CG C 17.563 19.045 22.389 1.00 . A A . 14 HIS CG 1 1
3 1205 1 1 15 HIS H H 15.402 21.354 22.190 1.00 . A A . 14 HIS H 1 1
3 1206 1 1 15 HIS HA H 15.665 19.095 20.488 1.00 . A A . 14 HIS HA 1 1
3 1207 1 1 15 HIS HB2 H 15.801 19.509 23.488 1.00 . A A . 14 HIS HB2 1 1
3 1208 1 1 15 HIS HB3 H 15.861 17.896 22.794 1.00 . A A . 14 HIS HB3 1 1
3 1209 1 1 15 HIS HD1 H 18.266 17.282 23.363 1.00 . A A . 14 HIS HD1 1 1
3 1210 1 1 15 HIS HD2 H 17.854 20.894 21.264 1.00 . A A . 14 HIS HD2 1 1
3 1211 1 1 15 HIS HE1 H 20.603 18.004 22.706 1.00 . A A . 14 HIS HE1 1 1
3 1212 1 1 15 HIS N N 15.006 20.833 21.421 1.00 . A A . 14 HIS N 1 1
3 1213 1 1 15 HIS ND1 N 18.476 18.129 22.854 1.00 . A A . 14 HIS ND1 1 1
3 1214 1 1 15 HIS NE2 N 19.633 19.697 21.802 1.00 . A A . 14 HIS NE2 1 1
3 1215 1 1 15 HIS O O 12.960 19.125 22.313 1.00 . A A . 14 HIS O 1 1
3 1216 1 1 16 GLN C C 12.835 15.434 20.961 1.00 . A A . 15 GLN C 1 1
3 1217 1 1 16 GLN CA C 12.426 16.866 20.630 1.00 . A A . 15 GLN CA 1 1
3 1218 1 1 16 GLN CB C 11.840 16.957 19.211 1.00 . A A . 15 GLN CB 1 1
3 1219 1 1 16 GLN CD C 10.917 18.553 17.453 1.00 . A A . 15 GLN CD 1 1
3 1220 1 1 16 GLN CG C 11.246 18.345 18.930 1.00 . A A . 15 GLN CG 1 1
3 1221 1 1 16 GLN H H 14.389 17.405 20.098 1.00 . A A . 15 GLN H 1 1
3 1222 1 1 16 GLN HA H 11.680 17.209 21.350 1.00 . A A . 15 GLN HA 1 1
3 1223 1 1 16 GLN HB2 H 12.625 16.735 18.485 1.00 . A A . 15 GLN HB2 1 1
3 1224 1 1 16 GLN HB3 H 11.049 16.215 19.098 1.00 . A A . 15 GLN HB3 1 1
3 1225 1 1 16 GLN HE21 H 12.890 18.575 16.968 1.00 . A A . 15 GLN HE21 1 1
3 1226 1 1 16 GLN HE22 H 11.780 18.772 15.626 1.00 . A A . 15 GLN HE22 1 1
3 1227 1 1 16 GLN HG2 H 10.349 18.472 19.533 1.00 . A A . 15 GLN HG2 1 1
3 1228 1 1 16 GLN HG3 H 11.956 19.115 19.221 1.00 . A A . 15 GLN HG3 1 1
3 1229 1 1 16 GLN N N 13.629 17.675 20.710 1.00 . A A . 15 GLN N 1 1
3 1230 1 1 16 GLN NE2 N 11.949 18.674 16.617 1.00 . A A . 15 GLN NE2 1 1
3 1231 1 1 16 GLN O O 13.686 14.860 20.280 1.00 . A A . 15 GLN O 1 1
3 1232 1 1 16 GLN OE1 O 9.751 18.608 17.068 1.00 . A A . 15 GLN OE1 1 1
3 1233 1 1 17 LYS C C 11.317 12.814 23.127 1.00 . A A . 16 LYS C 1 1
3 1234 1 1 17 LYS CA C 12.522 13.512 22.473 1.00 . A A . 16 LYS CA 1 1
3 1235 1 1 17 LYS CB C 13.755 13.540 23.401 1.00 . A A . 16 LYS CB 1 1
3 1236 1 1 17 LYS CD C 14.274 15.485 25.056 1.00 . A A . 16 LYS CD 1 1
3 1237 1 1 17 LYS CE C 13.633 16.655 24.315 1.00 . A A . 16 LYS CE 1 1
3 1238 1 1 17 LYS CG C 13.545 14.158 24.799 1.00 . A A . 16 LYS CG 1 1
3 1239 1 1 17 LYS H H 11.529 15.392 22.515 1.00 . A A . 16 LYS H 1 1
3 1240 1 1 17 LYS HA H 12.788 12.910 21.604 1.00 . A A . 16 LYS HA 1 1
3 1241 1 1 17 LYS HB2 H 14.061 12.504 23.548 1.00 . A A . 16 LYS HB2 1 1
3 1242 1 1 17 LYS HB3 H 14.581 14.041 22.894 1.00 . A A . 16 LYS HB3 1 1
3 1243 1 1 17 LYS HD2 H 14.226 15.686 26.125 1.00 . A A . 16 LYS HD2 1 1
3 1244 1 1 17 LYS HD3 H 15.323 15.404 24.772 1.00 . A A . 16 LYS HD3 1 1
3 1245 1 1 17 LYS HE2 H 13.977 16.659 23.281 1.00 . A A . 16 LYS HE2 1 1
3 1246 1 1 17 LYS HE3 H 12.550 16.542 24.329 1.00 . A A . 16 LYS HE3 1 1
3 1247 1 1 17 LYS HG2 H 12.484 14.292 25.010 1.00 . A A . 16 LYS HG2 1 1
3 1248 1 1 17 LYS HG3 H 13.926 13.444 25.528 1.00 . A A . 16 LYS HG3 1 1
3 1249 1 1 17 LYS HZ1 H 13.533 18.709 24.439 1.00 . A A . 16 LYS HZ1 1 1
3 1250 1 1 17 LYS HZ2 H 13.636 17.935 25.928 1.00 . A A . 16 LYS HZ2 1 1
3 1251 1 1 17 LYS HZ3 H 14.998 18.060 24.950 1.00 . A A . 16 LYS HZ3 1 1
3 1252 1 1 17 LYS N N 12.216 14.860 22.000 1.00 . A A . 16 LYS N 1 1
3 1253 1 1 17 LYS NZ N 13.976 17.936 24.956 1.00 . A A . 16 LYS NZ 1 1
3 1254 1 1 17 LYS O O 11.381 11.614 23.384 1.00 . A A . 16 LYS O 1 1
3 1255 1 1 18 NH2 HN1 H 9.424 13.082 23.826 1.00 . A A . 17 NH2 HN1 1 1
3 1256 1 1 18 NH2 HN2 H 10.189 14.513 23.174 1.00 . A A . 17 NH2 HN2 1 1
3 1257 1 1 18 NH2 N N 10.219 13.529 23.394 1.00 . A A . 17 NH2 N 1 1
3 1258 2 1 1 ACE C C 29.894 13.102 15.672 1.00 . B B . 0 ACE C 1 1
3 1259 2 1 1 ACE CH3 C 29.886 12.298 14.378 1.00 . B B . 0 ACE CH3 1 1
3 1260 2 1 1 ACE H1 H 29.091 12.648 13.721 1.00 . B B . 0 ACE H1 1 1
3 1261 2 1 1 ACE H2 H 30.844 12.423 13.874 1.00 . B B . 0 ACE H2 1 1
3 1262 2 1 1 ACE H3 H 29.723 11.245 14.604 1.00 . B B . 0 ACE H3 1 1
3 1263 2 1 1 ACE O O 30.396 12.613 16.685 1.00 . B B . 0 ACE O 1 1
3 1264 2 1 2 ASP C C 28.269 16.355 16.588 1.00 . B B . 1 ASP C 1 1
3 1265 2 1 2 ASP CA C 29.328 15.253 16.759 1.00 . B B . 1 ASP CA 1 1
3 1266 2 1 2 ASP CB C 30.736 15.861 16.947 1.00 . B B . 1 ASP CB 1 1
3 1267 2 1 2 ASP CG C 30.886 16.638 18.256 1.00 . B B . 1 ASP CG 1 1
3 1268 2 1 2 ASP H H 28.925 14.648 14.770 1.00 . B B . 1 ASP H 1 1
3 1269 2 1 2 ASP HA H 29.076 14.680 17.653 1.00 . B B . 1 ASP HA 1 1
3 1270 2 1 2 ASP HB2 H 31.485 15.068 16.946 1.00 . B B . 1 ASP HB2 1 1
3 1271 2 1 2 ASP HB3 H 30.949 16.521 16.104 1.00 . B B . 1 ASP HB3 1 1
3 1272 2 1 2 ASP N N 29.345 14.327 15.630 1.00 . B B . 1 ASP N 1 1
3 1273 2 1 2 ASP O O 27.802 16.634 15.483 1.00 . B B . 1 ASP O 1 1
3 1274 2 1 2 ASP OD1 O 30.430 16.122 19.298 1.00 . B B . 1 ASP OD1 1 1
3 1275 2 1 2 ASP OD2 O 31.443 17.754 18.197 1.00 . B B . 1 ASP OD2 1 1
3 1276 2 1 3 ALA C C 27.654 19.163 18.920 1.00 . B B . 2 ALA C 1 1
3 1277 2 1 3 ALA CA C 27.152 18.230 17.800 1.00 . B B . 2 ALA CA 1 1
3 1278 2 1 3 ALA CB C 25.683 17.863 18.023 1.00 . B B . 2 ALA CB 1 1
3 1279 2 1 3 ALA H H 28.362 16.684 18.573 1.00 . B B . 2 ALA H 1 1
3 1280 2 1 3 ALA HA H 27.232 18.770 16.855 1.00 . B B . 2 ALA HA 1 1
3 1281 2 1 3 ALA HB1 H 25.081 18.770 18.046 1.00 . B B . 2 ALA HB1 1 1
3 1282 2 1 3 ALA HB2 H 25.332 17.227 17.210 1.00 . B B . 2 ALA HB2 1 1
3 1283 2 1 3 ALA HB3 H 25.565 17.334 18.969 1.00 . B B . 2 ALA HB3 1 1
3 1284 2 1 3 ALA N N 27.943 17.006 17.713 1.00 . B B . 2 ALA N 1 1
3 1285 2 1 3 ALA O O 27.102 20.251 19.075 1.00 . B B . 2 ALA O 1 1
3 1286 2 1 4 GLU C C 29.744 20.839 20.597 1.00 . B B . 3 GLU C 1 1
3 1287 2 1 4 GLU CA C 29.165 19.443 20.889 1.00 . B B . 3 GLU CA 1 1
3 1288 2 1 4 GLU CB C 30.174 18.526 21.604 1.00 . B B . 3 GLU CB 1 1
3 1289 2 1 4 GLU CD C 31.302 17.987 23.843 1.00 . B B . 3 GLU CD 1 1
3 1290 2 1 4 GLU CG C 30.420 18.961 23.058 1.00 . B B . 3 GLU CG 1 1
3 1291 2 1 4 GLU H H 29.112 17.866 19.484 1.00 . B B . 3 GLU H 1 1
3 1292 2 1 4 GLU HA H 28.323 19.572 21.562 1.00 . B B . 3 GLU HA 1 1
3 1293 2 1 4 GLU HB2 H 29.776 17.511 21.622 1.00 . B B . 3 GLU HB2 1 1
3 1294 2 1 4 GLU HB3 H 31.115 18.519 21.052 1.00 . B B . 3 GLU HB3 1 1
3 1295 2 1 4 GLU HG2 H 30.898 19.939 23.070 1.00 . B B . 3 GLU HG2 1 1
3 1296 2 1 4 GLU HG3 H 29.455 19.046 23.562 1.00 . B B . 3 GLU HG3 1 1
3 1297 2 1 4 GLU N N 28.674 18.753 19.694 1.00 . B B . 3 GLU N 1 1
3 1298 2 1 4 GLU O O 29.739 21.687 21.486 1.00 . B B . 3 GLU O 1 1
3 1299 2 1 4 GLU OE1 O 32.301 17.506 23.265 1.00 . B B . 3 GLU OE1 1 1
3 1300 2 1 4 GLU OE2 O 30.976 17.760 25.031 1.00 . B B . 3 GLU OE2 1 1
3 1301 2 1 5 PHE C C 29.642 23.555 19.004 1.00 . B B . 4 PHE C 1 1
3 1302 2 1 5 PHE CA C 30.657 22.406 18.875 1.00 . B B . 4 PHE CA 1 1
3 1303 2 1 5 PHE CB C 31.109 22.259 17.415 1.00 . B B . 4 PHE CB 1 1
3 1304 2 1 5 PHE CD1 C 29.010 22.297 15.967 1.00 . B B . 4 PHE CD1 1 1
3 1305 2 1 5 PHE CD2 C 30.301 20.242 16.118 1.00 . B B . 4 PHE CD2 1 1
3 1306 2 1 5 PHE CE1 C 28.107 21.660 15.096 1.00 . B B . 4 PHE CE1 1 1
3 1307 2 1 5 PHE CE2 C 29.406 19.609 15.242 1.00 . B B . 4 PHE CE2 1 1
3 1308 2 1 5 PHE CG C 30.113 21.588 16.481 1.00 . B B . 4 PHE CG 1 1
3 1309 2 1 5 PHE CZ C 28.306 20.315 14.732 1.00 . B B . 4 PHE CZ 1 1
3 1310 2 1 5 PHE H H 30.138 20.361 18.669 1.00 . B B . 4 PHE H 1 1
3 1311 2 1 5 PHE HA H 31.529 22.674 19.474 1.00 . B B . 4 PHE HA 1 1
3 1312 2 1 5 PHE HB2 H 31.348 23.245 17.016 1.00 . B B . 4 PHE HB2 1 1
3 1313 2 1 5 PHE HB3 H 32.032 21.680 17.407 1.00 . B B . 4 PHE HB3 1 1
3 1314 2 1 5 PHE HD1 H 28.853 23.331 16.235 1.00 . B B . 4 PHE HD1 1 1
3 1315 2 1 5 PHE HD2 H 31.139 19.693 16.509 1.00 . B B . 4 PHE HD2 1 1
3 1316 2 1 5 PHE HE1 H 27.266 22.209 14.701 1.00 . B B . 4 PHE HE1 1 1
3 1317 2 1 5 PHE HE2 H 29.570 18.579 14.958 1.00 . B B . 4 PHE HE2 1 1
3 1318 2 1 5 PHE HZ H 27.616 19.825 14.060 1.00 . B B . 4 PHE HZ 1 1
3 1319 2 1 5 PHE N N 30.167 21.106 19.350 1.00 . B B . 4 PHE N 1 1
3 1320 2 1 5 PHE O O 30.030 24.718 18.892 1.00 . B B . 4 PHE O 1 1
3 1321 2 1 6 GLY C C 26.344 23.669 20.637 1.00 . B B . 5 GLY C 1 1
3 1322 2 1 6 GLY CA C 27.323 24.200 19.588 1.00 . B B . 5 GLY CA 1 1
3 1323 2 1 6 GLY H H 28.113 22.263 19.292 1.00 . B B . 5 GLY H 1 1
3 1324 2 1 6 GLY HA2 H 27.774 25.123 19.955 1.00 . B B . 5 GLY HA2 1 1
3 1325 2 1 6 GLY HA3 H 26.763 24.421 18.682 1.00 . B B . 5 GLY HA3 1 1
3 1326 2 1 6 GLY N N 28.361 23.240 19.241 1.00 . B B . 5 GLY N 1 1
3 1327 2 1 6 GLY O O 25.440 24.406 21.025 1.00 . B B . 5 GLY O 1 1
3 1328 2 1 7 HIS C C 26.264 21.974 23.502 1.00 . B B . 6 HIS C 1 1
3 1329 2 1 7 HIS CA C 25.645 21.819 22.111 1.00 . B B . 6 HIS CA 1 1
3 1330 2 1 7 HIS CB C 25.353 20.342 21.792 1.00 . B B . 6 HIS CB 1 1
3 1331 2 1 7 HIS CD2 C 24.910 19.165 23.998 1.00 . B B . 6 HIS CD2 1 1
3 1332 2 1 7 HIS CE1 C 22.720 19.069 23.949 1.00 . B B . 6 HIS CE1 1 1
3 1333 2 1 7 HIS CG C 24.467 19.698 22.824 1.00 . B B . 6 HIS CG 1 1
3 1334 2 1 7 HIS H H 27.277 21.862 20.761 1.00 . B B . 6 HIS H 1 1
3 1335 2 1 7 HIS HA H 24.684 22.335 22.111 1.00 . B B . 6 HIS HA 1 1
3 1336 2 1 7 HIS HB2 H 24.879 20.253 20.815 1.00 . B B . 6 HIS HB2 1 1
3 1337 2 1 7 HIS HB3 H 26.283 19.784 21.756 1.00 . B B . 6 HIS HB3 1 1
3 1338 2 1 7 HIS HD2 H 25.935 19.106 24.335 1.00 . B B . 6 HIS HD2 1 1
3 1339 2 1 7 HIS HE1 H 21.704 18.906 24.274 1.00 . B B . 6 HIS HE1 1 1
3 1340 2 1 7 HIS HE2 H 23.787 18.370 25.619 1.00 . B B . 6 HIS HE2 1 1
3 1341 2 1 7 HIS N N 26.501 22.416 21.096 1.00 . B B . 6 HIS N 1 1
3 1342 2 1 7 HIS ND1 N 23.071 19.637 22.782 1.00 . B B . 6 HIS ND1 1 1
3 1343 2 1 7 HIS NE2 N 23.798 18.772 24.691 1.00 . B B . 6 HIS NE2 1 1
3 1344 2 1 7 HIS O O 27.300 21.384 23.813 1.00 . B B . 6 HIS O 1 1
3 1345 2 1 8 ASP C C 24.099 22.077 26.251 1.00 . B B . 7 ASP C 1 1
3 1346 2 1 8 ASP CA C 25.503 22.526 25.801 1.00 . B B . 7 ASP CA 1 1
3 1347 2 1 8 ASP CB C 25.904 23.848 26.481 1.00 . B B . 7 ASP CB 1 1
3 1348 2 1 8 ASP CG C 24.847 24.953 26.345 1.00 . B B . 7 ASP CG 1 1
3 1349 2 1 8 ASP H H 24.773 23.244 23.966 1.00 . B B . 7 ASP H 1 1
3 1350 2 1 8 ASP HA H 26.223 21.758 26.089 1.00 . B B . 7 ASP HA 1 1
3 1351 2 1 8 ASP HB2 H 26.069 23.647 27.541 1.00 . B B . 7 ASP HB2 1 1
3 1352 2 1 8 ASP HB3 H 26.849 24.198 26.063 1.00 . B B . 7 ASP HB3 1 1
3 1353 2 1 8 ASP N N 25.527 22.695 24.351 1.00 . B B . 7 ASP N 1 1
3 1354 2 1 8 ASP O O 23.967 21.440 27.295 1.00 . B B . 7 ASP O 1 1
3 1355 2 1 8 ASP OD1 O 24.634 25.423 25.204 1.00 . B B . 7 ASP OD1 1 1
3 1356 2 1 8 ASP OD2 O 24.258 25.305 27.389 1.00 . B B . 7 ASP OD2 1 1
3 1357 2 1 9 SER C C 20.832 22.365 24.441 1.00 . B B . 8 SER C 1 1
3 1358 2 1 9 SER CA C 21.652 22.146 25.723 1.00 . B B . 8 SER CA 1 1
3 1359 2 1 9 SER CB C 21.183 22.984 26.927 1.00 . B B . 8 SER CB 1 1
3 1360 2 1 9 SER H H 23.265 22.915 24.612 1.00 . B B . 8 SER H 1 1
3 1361 2 1 9 SER HA H 21.534 21.099 25.998 1.00 . B B . 8 SER HA 1 1
3 1362 2 1 9 SER HB2 H 20.128 22.784 27.109 1.00 . B B . 8 SER HB2 1 1
3 1363 2 1 9 SER HB3 H 21.744 22.680 27.809 1.00 . B B . 8 SER HB3 1 1
3 1364 2 1 9 SER HG H 21.183 24.838 27.539 1.00 . B B . 8 SER HG 1 1
3 1365 2 1 9 SER N N 23.065 22.387 25.448 1.00 . B B . 8 SER N 1 1
3 1366 2 1 9 SER O O 21.139 21.753 23.418 1.00 . B B . 8 SER O 1 1
3 1367 2 1 9 SER OG O 21.357 24.373 26.716 1.00 . B B . 8 SER OG 1 1
3 1368 2 1 10 GLY C C 17.447 22.924 23.702 1.00 . B B . 9 GLY C 1 1
3 1369 2 1 10 GLY CA C 18.856 23.442 23.397 1.00 . B B . 9 GLY CA 1 1
3 1370 2 1 10 GLY H H 19.616 23.704 25.351 1.00 . B B . 9 GLY H 1 1
3 1371 2 1 10 GLY HA2 H 18.796 24.518 23.239 1.00 . B B . 9 GLY HA2 1 1
3 1372 2 1 10 GLY HA3 H 19.212 22.965 22.487 1.00 . B B . 9 GLY HA3 1 1
3 1373 2 1 10 GLY N N 19.789 23.206 24.489 1.00 . B B . 9 GLY N 1 1
3 1374 2 1 10 GLY O O 16.661 22.807 22.766 1.00 . B B . 9 GLY O 1 1
3 1375 2 1 11 PHE C C 14.795 22.863 25.979 1.00 . B B . 10 PHE C 1 1
3 1376 2 1 11 PHE CA C 15.894 21.950 25.390 1.00 . B B . 10 PHE CA 1 1
3 1377 2 1 11 PHE CB C 16.246 20.774 26.328 1.00 . B B . 10 PHE CB 1 1
3 1378 2 1 11 PHE CD1 C 17.322 22.157 28.189 1.00 . B B . 10 PHE CD1 1 1
3 1379 2 1 11 PHE CD2 C 18.312 20.022 27.594 1.00 . B B . 10 PHE CD2 1 1
3 1380 2 1 11 PHE CE1 C 18.324 22.355 29.155 1.00 . B B . 10 PHE CE1 1 1
3 1381 2 1 11 PHE CE2 C 19.299 20.209 28.578 1.00 . B B . 10 PHE CE2 1 1
3 1382 2 1 11 PHE CG C 17.318 21.000 27.388 1.00 . B B . 10 PHE CG 1 1
3 1383 2 1 11 PHE CZ C 19.314 21.381 29.348 1.00 . B B . 10 PHE CZ 1 1
3 1384 2 1 11 PHE H H 17.821 22.772 25.691 1.00 . B B . 10 PHE H 1 1
3 1385 2 1 11 PHE HA H 15.444 21.504 24.504 1.00 . B B . 10 PHE HA 1 1
3 1386 2 1 11 PHE HB2 H 15.338 20.428 26.822 1.00 . B B . 10 PHE HB2 1 1
3 1387 2 1 11 PHE HB3 H 16.585 19.956 25.692 1.00 . B B . 10 PHE HB3 1 1
3 1388 2 1 11 PHE HD1 H 16.557 22.902 28.070 1.00 . B B . 10 PHE HD1 1 1
3 1389 2 1 11 PHE HD2 H 18.317 19.116 27.005 1.00 . B B . 10 PHE HD2 1 1
3 1390 2 1 11 PHE HE1 H 18.330 23.253 29.753 1.00 . B B . 10 PHE HE1 1 1
3 1391 2 1 11 PHE HE2 H 20.043 19.449 28.751 1.00 . B B . 10 PHE HE2 1 1
3 1392 2 1 11 PHE HZ H 20.080 21.531 30.093 1.00 . B B . 10 PHE HZ 1 1
3 1393 2 1 11 PHE N N 17.128 22.619 24.972 1.00 . B B . 10 PHE N 1 1
3 1394 2 1 11 PHE O O 13.657 22.403 26.064 1.00 . B B . 10 PHE O 1 1
3 1395 2 1 12 GLU C C 14.456 26.545 26.278 1.00 . B B . 11 GLU C 1 1
3 1396 2 1 12 GLU CA C 14.053 25.125 26.703 1.00 . B B . 11 GLU CA 1 1
3 1397 2 1 12 GLU CB C 13.660 25.027 28.195 1.00 . B B . 11 GLU CB 1 1
3 1398 2 1 12 GLU CD C 15.892 25.164 29.447 1.00 . B B . 11 GLU CD 1 1
3 1399 2 1 12 GLU CG C 14.516 25.786 29.224 1.00 . B B . 11 GLU CG 1 1
3 1400 2 1 12 GLU H H 16.027 24.460 26.239 1.00 . B B . 11 GLU H 1 1
3 1401 2 1 12 GLU HA H 13.153 24.879 26.140 1.00 . B B . 11 GLU HA 1 1
3 1402 2 1 12 GLU HB2 H 12.648 25.424 28.277 1.00 . B B . 11 GLU HB2 1 1
3 1403 2 1 12 GLU HB3 H 13.614 23.977 28.485 1.00 . B B . 11 GLU HB3 1 1
3 1404 2 1 12 GLU HG2 H 14.624 26.831 28.932 1.00 . B B . 11 GLU HG2 1 1
3 1405 2 1 12 GLU HG3 H 13.979 25.777 30.174 1.00 . B B . 11 GLU HG3 1 1
3 1406 2 1 12 GLU N N 15.076 24.133 26.324 1.00 . B B . 11 GLU N 1 1
3 1407 2 1 12 GLU O O 13.613 27.307 25.808 1.00 . B B . 11 GLU O 1 1
3 1408 2 1 12 GLU OE1 O 16.817 25.497 28.675 1.00 . B B . 11 GLU OE1 1 1
3 1409 2 1 12 GLU OE2 O 16.008 24.370 30.405 1.00 . B B . 11 GLU OE2 1 1
3 1410 2 1 13 VAL C C 16.633 26.861 24.102 1.00 . B B . 12 VAL C 1 1
3 1411 2 1 13 VAL CA C 16.430 27.706 25.369 1.00 . B B . 12 VAL CA 1 1
3 1412 2 1 13 VAL CB C 17.766 28.207 25.969 1.00 . B B . 12 VAL CB 1 1
3 1413 2 1 13 VAL CG1 C 18.838 27.108 26.106 1.00 . B B . 12 VAL CG1 1 1
3 1414 2 1 13 VAL CG2 C 18.334 29.373 25.151 1.00 . B B . 12 VAL CG2 1 1
3 1415 2 1 13 VAL H H 16.356 26.249 26.883 1.00 . B B . 12 VAL H 1 1
3 1416 2 1 13 VAL HA H 15.796 28.565 25.142 1.00 . B B . 12 VAL HA 1 1
3 1417 2 1 13 VAL HB H 17.554 28.591 26.968 1.00 . B B . 12 VAL HB 1 1
3 1418 2 1 13 VAL HG11 H 19.707 27.511 26.625 1.00 . B B . 12 VAL HG11 1 1
3 1419 2 1 13 VAL HG12 H 18.450 26.267 26.679 1.00 . B B . 12 VAL HG12 1 1
3 1420 2 1 13 VAL HG13 H 19.157 26.754 25.126 1.00 . B B . 12 VAL HG13 1 1
3 1421 2 1 13 VAL HG21 H 19.207 29.783 25.659 1.00 . B B . 12 VAL HG21 1 1
3 1422 2 1 13 VAL HG22 H 18.630 29.038 24.161 1.00 . B B . 12 VAL HG22 1 1
3 1423 2 1 13 VAL HG23 H 17.583 30.156 25.046 1.00 . B B . 12 VAL HG23 1 1
3 1424 2 1 13 VAL N N 15.754 26.858 26.344 1.00 . B B . 12 VAL N 1 1
3 1425 2 1 13 VAL O O 16.794 25.650 24.212 1.00 . B B . 12 VAL O 1 1
3 1426 2 1 14 ARG C C 18.578 26.849 21.485 1.00 . B B . 13 ARG C 1 1
3 1427 2 1 14 ARG CA C 17.051 26.784 21.676 1.00 . B B . 13 ARG CA 1 1
3 1428 2 1 14 ARG CB C 16.230 27.313 20.483 1.00 . B B . 13 ARG CB 1 1
3 1429 2 1 14 ARG CD C 17.523 29.353 19.675 1.00 . B B . 13 ARG CD 1 1
3 1430 2 1 14 ARG CG C 16.211 28.830 20.254 1.00 . B B . 13 ARG CG 1 1
3 1431 2 1 14 ARG CZ C 18.116 31.322 18.262 1.00 . B B . 13 ARG CZ 1 1
3 1432 2 1 14 ARG H H 16.505 28.468 22.865 1.00 . B B . 13 ARG H 1 1
3 1433 2 1 14 ARG HA H 16.794 25.727 21.765 1.00 . B B . 13 ARG HA 1 1
3 1434 2 1 14 ARG HB2 H 16.568 26.831 19.569 1.00 . B B . 13 ARG HB2 1 1
3 1435 2 1 14 ARG HB3 H 15.200 27.003 20.633 1.00 . B B . 13 ARG HB3 1 1
3 1436 2 1 14 ARG HD2 H 18.303 29.314 20.433 1.00 . B B . 13 ARG HD2 1 1
3 1437 2 1 14 ARG HD3 H 17.814 28.718 18.841 1.00 . B B . 13 ARG HD3 1 1
3 1438 2 1 14 ARG HE H 16.626 31.273 19.624 1.00 . B B . 13 ARG HE 1 1
3 1439 2 1 14 ARG HG2 H 15.414 29.051 19.544 1.00 . B B . 13 ARG HG2 1 1
3 1440 2 1 14 ARG HG3 H 15.981 29.349 21.181 1.00 . B B . 13 ARG HG3 1 1
3 1441 2 1 14 ARG HH11 H 19.313 29.718 17.870 1.00 . B B . 13 ARG HH11 1 1
3 1442 2 1 14 ARG HH12 H 19.648 31.152 16.930 1.00 . B B . 13 ARG HH12 1 1
3 1443 2 1 14 ARG HH21 H 17.107 33.086 18.383 1.00 . B B . 13 ARG HH21 1 1
3 1444 2 1 14 ARG HH22 H 18.426 33.053 17.238 1.00 . B B . 13 ARG HH22 1 1
3 1445 2 1 14 ARG N N 16.653 27.471 22.911 1.00 . B B . 13 ARG N 1 1
3 1446 2 1 14 ARG NE N 17.368 30.733 19.204 1.00 . B B . 13 ARG NE 1 1
3 1447 2 1 14 ARG NH1 N 19.112 30.682 17.643 1.00 . B B . 13 ARG NH1 1 1
3 1448 2 1 14 ARG NH2 N 17.860 32.586 17.932 1.00 . B B . 13 ARG NH2 1 1
3 1449 2 1 14 ARG O O 19.269 27.514 22.254 1.00 . B B . 13 ARG O 1 1
3 1450 2 1 15 HIS C C 20.798 27.705 19.623 1.00 . B B . 14 HIS C 1 1
3 1451 2 1 15 HIS CA C 20.519 26.271 20.075 1.00 . B B . 14 HIS CA 1 1
3 1452 2 1 15 HIS CB C 20.866 25.259 18.975 1.00 . B B . 14 HIS CB 1 1
3 1453 2 1 15 HIS CD2 C 20.877 22.998 20.195 1.00 . B B . 14 HIS CD2 1 1
3 1454 2 1 15 HIS CE1 C 22.982 22.467 19.950 1.00 . B B . 14 HIS CE1 1 1
3 1455 2 1 15 HIS CG C 21.495 24.005 19.507 1.00 . B B . 14 HIS CG 1 1
3 1456 2 1 15 HIS H H 18.505 25.620 19.867 1.00 . B B . 14 HIS H 1 1
3 1457 2 1 15 HIS HA H 21.141 26.057 20.945 1.00 . B B . 14 HIS HA 1 1
3 1458 2 1 15 HIS HB2 H 19.980 24.988 18.409 1.00 . B B . 14 HIS HB2 1 1
3 1459 2 1 15 HIS HB3 H 21.579 25.713 18.287 1.00 . B B . 14 HIS HB3 1 1
3 1460 2 1 15 HIS HD1 H 23.525 24.203 18.898 1.00 . B B . 14 HIS HD1 1 1
3 1461 2 1 15 HIS HD2 H 19.827 22.956 20.442 1.00 . B B . 14 HIS HD2 1 1
3 1462 2 1 15 HIS HE1 H 23.918 21.935 19.963 1.00 . B B . 14 HIS HE1 1 1
3 1463 2 1 15 HIS N N 19.111 26.167 20.461 1.00 . B B . 14 HIS N 1 1
3 1464 2 1 15 HIS ND1 N 22.813 23.659 19.366 1.00 . B B . 14 HIS ND1 1 1
3 1465 2 1 15 HIS NE2 N 21.834 22.020 20.487 1.00 . B B . 14 HIS NE2 1 1
3 1466 2 1 15 HIS O O 20.290 28.146 18.594 1.00 . B B . 14 HIS O 1 1
3 1467 2 1 16 GLN C C 22.409 30.453 19.252 1.00 . B B . 15 GLN C 1 1
3 1468 2 1 16 GLN CA C 21.646 29.879 20.451 1.00 . B B . 15 GLN CA 1 1
3 1469 2 1 16 GLN CB C 22.297 30.343 21.767 1.00 . B B . 15 GLN CB 1 1
3 1470 2 1 16 GLN CD C 21.987 30.494 24.316 1.00 . B B . 15 GLN CD 1 1
3 1471 2 1 16 GLN CG C 21.610 29.770 23.022 1.00 . B B . 15 GLN CG 1 1
3 1472 2 1 16 GLN H H 22.001 27.954 21.226 1.00 . B B . 15 GLN H 1 1
3 1473 2 1 16 GLN HA H 20.630 30.269 20.416 1.00 . B B . 15 GLN HA 1 1
3 1474 2 1 16 GLN HB2 H 23.344 30.040 21.780 1.00 . B B . 15 GLN HB2 1 1
3 1475 2 1 16 GLN HB3 H 22.256 31.432 21.796 1.00 . B B . 15 GLN HB3 1 1
3 1476 2 1 16 GLN HE21 H 22.209 28.731 25.316 1.00 . B B . 15 GLN HE21 1 1
3 1477 2 1 16 GLN HE22 H 22.446 30.182 26.267 1.00 . B B . 15 GLN HE22 1 1
3 1478 2 1 16 GLN HG2 H 20.531 29.831 22.910 1.00 . B B . 15 GLN HG2 1 1
3 1479 2 1 16 GLN HG3 H 21.870 28.714 23.114 1.00 . B B . 15 GLN HG3 1 1
3 1480 2 1 16 GLN N N 21.573 28.424 20.442 1.00 . B B . 15 GLN N 1 1
3 1481 2 1 16 GLN NE2 N 22.241 29.737 25.383 1.00 . B B . 15 GLN NE2 1 1
3 1482 2 1 16 GLN O O 22.081 31.555 18.816 1.00 . B B . 15 GLN O 1 1
3 1483 2 1 16 GLN OE1 O 22.025 31.721 24.369 1.00 . B B . 15 GLN OE1 1 1
3 1484 2 1 17 LYS C C 24.826 28.963 16.870 1.00 . B B . 16 LYS C 1 1
3 1485 2 1 17 LYS CA C 24.218 30.168 17.592 1.00 . B B . 16 LYS CA 1 1
3 1486 2 1 17 LYS CB C 25.294 31.142 18.111 1.00 . B B . 16 LYS CB 1 1
3 1487 2 1 17 LYS CD C 26.854 33.042 17.518 1.00 . B B . 16 LYS CD 1 1
3 1488 2 1 17 LYS CE C 27.359 33.917 16.369 1.00 . B B . 16 LYS CE 1 1
3 1489 2 1 17 LYS CG C 25.998 31.892 16.970 1.00 . B B . 16 LYS CG 1 1
3 1490 2 1 17 LYS H H 23.610 28.816 19.110 1.00 . B B . 16 LYS H 1 1
3 1491 2 1 17 LYS HA H 23.576 30.707 16.892 1.00 . B B . 16 LYS HA 1 1
3 1492 2 1 17 LYS HB2 H 24.817 31.878 18.760 1.00 . B B . 16 LYS HB2 1 1
3 1493 2 1 17 LYS HB3 H 26.032 30.598 18.702 1.00 . B B . 16 LYS HB3 1 1
3 1494 2 1 17 LYS HD2 H 26.251 33.660 18.185 1.00 . B B . 16 LYS HD2 1 1
3 1495 2 1 17 LYS HD3 H 27.702 32.636 18.073 1.00 . B B . 16 LYS HD3 1 1
3 1496 2 1 17 LYS HE2 H 27.998 33.322 15.715 1.00 . B B . 16 LYS HE2 1 1
3 1497 2 1 17 LYS HE3 H 26.506 34.278 15.797 1.00 . B B . 16 LYS HE3 1 1
3 1498 2 1 17 LYS HG2 H 26.630 31.202 16.409 1.00 . B B . 16 LYS HG2 1 1
3 1499 2 1 17 LYS HG3 H 25.245 32.302 16.296 1.00 . B B . 16 LYS HG3 1 1
3 1500 2 1 17 LYS HZ1 H 28.446 35.640 16.070 1.00 . B B . 16 LYS HZ1 1 1
3 1501 2 1 17 LYS HZ2 H 27.518 35.648 17.472 1.00 . B B . 16 LYS HZ2 1 1
3 1502 2 1 17 LYS HZ3 H 28.935 34.743 17.406 1.00 . B B . 16 LYS HZ3 1 1
3 1503 2 1 17 LYS N N 23.391 29.716 18.707 1.00 . B B . 16 LYS N 1 1
3 1504 2 1 17 LYS NZ N 28.122 35.074 16.866 1.00 . B B . 16 LYS NZ 1 1
3 1505 2 1 17 LYS O O 25.501 28.132 17.477 1.00 . B B . 16 LYS O 1 1
3 1506 2 1 18 NH2 HN1 H 24.982 28.097 15.035 1.00 . B B . 17 NH2 HN1 1 1
3 1507 2 1 18 NH2 HN2 H 24.035 29.569 15.095 1.00 . B B . 17 NH2 HN2 1 1
3 1508 2 1 18 NH2 N N 24.591 28.866 15.560 1.00 . B B . 17 NH2 N 1 1
3 1509 3 2 1 ZN ZN ZN 21.619 20.115 21.312 1.00 . C A . 18 ZN ZN 1 1
4 1510 1 1 1 ACE C C 31.586 12.957 23.107 1.00 . A A . 0 ACE C 1 1
4 1511 1 1 1 ACE CH3 C 32.934 13.634 23.320 1.00 . A A . 0 ACE CH3 1 1
4 1512 1 1 1 ACE H1 H 32.790 14.653 23.669 1.00 . A A . 0 ACE H1 1 1
4 1513 1 1 1 ACE H2 H 33.505 13.078 24.062 1.00 . A A . 0 ACE H2 1 1
4 1514 1 1 1 ACE H3 H 33.481 13.656 22.377 1.00 . A A . 0 ACE H3 1 1
4 1515 1 1 1 ACE O O 31.559 11.828 22.618 1.00 . A A . 0 ACE O 1 1
4 1516 1 1 2 ASP C C 28.077 14.278 23.473 1.00 . A A . 1 ASP C 1 1
4 1517 1 1 2 ASP CA C 29.117 13.158 23.280 1.00 . A A . 1 ASP CA 1 1
4 1518 1 1 2 ASP CB C 28.847 11.998 24.262 1.00 . A A . 1 ASP CB 1 1
4 1519 1 1 2 ASP CG C 27.746 11.023 23.828 1.00 . A A . 1 ASP CG 1 1
4 1520 1 1 2 ASP H H 30.594 14.587 23.815 1.00 . A A . 1 ASP H 1 1
4 1521 1 1 2 ASP HA H 29.039 12.784 22.258 1.00 . A A . 1 ASP HA 1 1
4 1522 1 1 2 ASP HB2 H 29.754 11.409 24.400 1.00 . A A . 1 ASP HB2 1 1
4 1523 1 1 2 ASP HB3 H 28.592 12.416 25.238 1.00 . A A . 1 ASP HB3 1 1
4 1524 1 1 2 ASP N N 30.487 13.651 23.452 1.00 . A A . 1 ASP N 1 1
4 1525 1 1 2 ASP O O 28.289 15.200 24.262 1.00 . A A . 1 ASP O 1 1
4 1526 1 1 2 ASP OD1 O 27.141 11.218 22.744 1.00 . A A . 1 ASP OD1 1 1
4 1527 1 1 2 ASP OD2 O 27.522 10.069 24.599 1.00 . A A . 1 ASP OD2 1 1
4 1528 1 1 3 ALA C C 24.482 14.381 22.312 1.00 . A A . 2 ALA C 1 1
4 1529 1 1 3 ALA CA C 25.747 15.004 22.925 1.00 . A A . 2 ALA CA 1 1
4 1530 1 1 3 ALA CB C 26.004 16.373 22.278 1.00 . A A . 2 ALA CB 1 1
4 1531 1 1 3 ALA H H 26.836 13.343 22.187 1.00 . A A . 2 ALA H 1 1
4 1532 1 1 3 ALA HA H 25.555 15.165 23.986 1.00 . A A . 2 ALA HA 1 1
4 1533 1 1 3 ALA HB1 H 25.090 16.969 22.301 1.00 . A A . 2 ALA HB1 1 1
4 1534 1 1 3 ALA HB2 H 26.775 16.908 22.826 1.00 . A A . 2 ALA HB2 1 1
4 1535 1 1 3 ALA HB3 H 26.320 16.236 21.245 1.00 . A A . 2 ALA HB3 1 1
4 1536 1 1 3 ALA N N 26.927 14.148 22.791 1.00 . A A . 2 ALA N 1 1
4 1537 1 1 3 ALA O O 23.389 14.715 22.766 1.00 . A A . 2 ALA O 1 1
4 1538 1 1 4 GLU C C 22.620 11.950 21.084 1.00 . A A . 3 GLU C 1 1
4 1539 1 1 4 GLU CA C 23.497 13.047 20.456 1.00 . A A . 3 GLU CA 1 1
4 1540 1 1 4 GLU CB C 24.004 12.658 19.058 1.00 . A A . 3 GLU CB 1 1
4 1541 1 1 4 GLU CD C 24.886 13.505 16.835 1.00 . A A . 3 GLU CD 1 1
4 1542 1 1 4 GLU CG C 24.579 13.858 18.291 1.00 . A A . 3 GLU CG 1 1
4 1543 1 1 4 GLU H H 25.541 13.259 20.991 1.00 . A A . 3 GLU H 1 1
4 1544 1 1 4 GLU HA H 22.826 13.887 20.317 1.00 . A A . 3 GLU HA 1 1
4 1545 1 1 4 GLU HB2 H 24.769 11.886 19.145 1.00 . A A . 3 GLU HB2 1 1
4 1546 1 1 4 GLU HB3 H 23.171 12.258 18.476 1.00 . A A . 3 GLU HB3 1 1
4 1547 1 1 4 GLU HG2 H 23.855 14.674 18.309 1.00 . A A . 3 GLU HG2 1 1
4 1548 1 1 4 GLU HG3 H 25.491 14.202 18.777 1.00 . A A . 3 GLU HG3 1 1
4 1549 1 1 4 GLU N N 24.612 13.511 21.294 1.00 . A A . 3 GLU N 1 1
4 1550 1 1 4 GLU O O 21.671 11.499 20.443 1.00 . A A . 3 GLU O 1 1
4 1551 1 1 4 GLU OE1 O 25.626 12.516 16.629 1.00 . A A . 3 GLU OE1 1 1
4 1552 1 1 4 GLU OE2 O 24.391 14.234 15.950 1.00 . A A . 3 GLU OE2 1 1
4 1553 1 1 5 PHE C C 20.605 11.716 23.367 1.00 . A A . 4 PHE C 1 1
4 1554 1 1 5 PHE CA C 21.887 10.881 23.187 1.00 . A A . 4 PHE CA 1 1
4 1555 1 1 5 PHE CB C 22.519 10.574 24.555 1.00 . A A . 4 PHE CB 1 1
4 1556 1 1 5 PHE CD1 C 22.433 12.734 25.907 1.00 . A A . 4 PHE CD1 1 1
4 1557 1 1 5 PHE CD2 C 24.586 11.915 25.133 1.00 . A A . 4 PHE CD2 1 1
4 1558 1 1 5 PHE CE1 C 23.060 13.859 26.465 1.00 . A A . 4 PHE CE1 1 1
4 1559 1 1 5 PHE CE2 C 25.219 13.029 25.708 1.00 . A A . 4 PHE CE2 1 1
4 1560 1 1 5 PHE CG C 23.191 11.762 25.226 1.00 . A A . 4 PHE CG 1 1
4 1561 1 1 5 PHE CZ C 24.454 14.006 26.365 1.00 . A A . 4 PHE CZ 1 1
4 1562 1 1 5 PHE H H 23.679 11.951 22.817 1.00 . A A . 4 PHE H 1 1
4 1563 1 1 5 PHE HA H 21.619 9.938 22.708 1.00 . A A . 4 PHE HA 1 1
4 1564 1 1 5 PHE HB2 H 21.752 10.178 25.221 1.00 . A A . 4 PHE HB2 1 1
4 1565 1 1 5 PHE HB3 H 23.261 9.784 24.417 1.00 . A A . 4 PHE HB3 1 1
4 1566 1 1 5 PHE HD1 H 21.361 12.628 25.991 1.00 . A A . 4 PHE HD1 1 1
4 1567 1 1 5 PHE HD2 H 25.167 11.177 24.606 1.00 . A A . 4 PHE HD2 1 1
4 1568 1 1 5 PHE HE1 H 22.467 14.608 26.967 1.00 . A A . 4 PHE HE1 1 1
4 1569 1 1 5 PHE HE2 H 26.290 13.141 25.631 1.00 . A A . 4 PHE HE2 1 1
4 1570 1 1 5 PHE HZ H 24.938 14.870 26.790 1.00 . A A . 4 PHE HZ 1 1
4 1571 1 1 5 PHE N N 22.866 11.577 22.349 1.00 . A A . 4 PHE N 1 1
4 1572 1 1 5 PHE O O 19.526 11.147 23.538 1.00 . A A . 4 PHE O 1 1
4 1573 1 1 6 GLY C C 19.604 14.984 22.231 1.00 . A A . 5 GLY C 1 1
4 1574 1 1 6 GLY CA C 19.639 14.010 23.412 1.00 . A A . 5 GLY CA 1 1
4 1575 1 1 6 GLY H H 21.659 13.435 23.202 1.00 . A A . 5 GLY H 1 1
4 1576 1 1 6 GLY HA2 H 18.689 13.488 23.477 1.00 . A A . 5 GLY HA2 1 1
4 1577 1 1 6 GLY HA3 H 19.787 14.600 24.316 1.00 . A A . 5 GLY HA3 1 1
4 1578 1 1 6 GLY N N 20.731 13.052 23.321 1.00 . A A . 5 GLY N 1 1
4 1579 1 1 6 GLY O O 18.555 15.569 21.976 1.00 . A A . 5 GLY O 1 1
4 1580 1 1 7 HIS C C 20.327 15.436 19.108 1.00 . A A . 6 HIS C 1 1
4 1581 1 1 7 HIS CA C 20.798 16.111 20.401 1.00 . A A . 6 HIS CA 1 1
4 1582 1 1 7 HIS CB C 22.205 16.725 20.304 1.00 . A A . 6 HIS CB 1 1
4 1583 1 1 7 HIS CD2 C 22.508 17.499 17.890 1.00 . A A . 6 HIS CD2 1 1
4 1584 1 1 7 HIS CE1 C 22.577 19.674 18.201 1.00 . A A . 6 HIS CE1 1 1
4 1585 1 1 7 HIS CG C 22.342 17.763 19.219 1.00 . A A . 6 HIS CG 1 1
4 1586 1 1 7 HIS H H 21.552 14.647 21.739 1.00 . A A . 6 HIS H 1 1
4 1587 1 1 7 HIS HA H 20.118 16.939 20.604 1.00 . A A . 6 HIS HA 1 1
4 1588 1 1 7 HIS HB2 H 22.452 17.189 21.260 1.00 . A A . 6 HIS HB2 1 1
4 1589 1 1 7 HIS HB3 H 22.945 15.952 20.120 1.00 . A A . 6 HIS HB3 1 1
4 1590 1 1 7 HIS HD2 H 22.554 16.527 17.418 1.00 . A A . 6 HIS HD2 1 1
4 1591 1 1 7 HIS HE1 H 22.650 20.730 17.987 1.00 . A A . 6 HIS HE1 1 1
4 1592 1 1 7 HIS HE2 H 22.805 18.853 16.280 1.00 . A A . 6 HIS HE2 1 1
4 1593 1 1 7 HIS N N 20.720 15.174 21.513 1.00 . A A . 6 HIS N 1 1
4 1594 1 1 7 HIS ND1 N 22.386 19.147 19.421 1.00 . A A . 6 HIS ND1 1 1
4 1595 1 1 7 HIS NE2 N 22.658 18.711 17.268 1.00 . A A . 6 HIS NE2 1 1
4 1596 1 1 7 HIS O O 21.067 14.697 18.461 1.00 . A A . 6 HIS O 1 1
4 1597 1 1 8 ASP C C 19.104 16.895 16.599 1.00 . A A . 7 ASP C 1 1
4 1598 1 1 8 ASP CA C 18.575 15.682 17.372 1.00 . A A . 7 ASP CA 1 1
4 1599 1 1 8 ASP CB C 17.030 15.604 17.389 1.00 . A A . 7 ASP CB 1 1
4 1600 1 1 8 ASP CG C 16.324 16.730 18.162 1.00 . A A . 7 ASP CG 1 1
4 1601 1 1 8 ASP H H 18.523 16.291 19.383 1.00 . A A . 7 ASP H 1 1
4 1602 1 1 8 ASP HA H 18.962 14.780 16.898 1.00 . A A . 7 ASP HA 1 1
4 1603 1 1 8 ASP HB2 H 16.672 15.593 16.359 1.00 . A A . 7 ASP HB2 1 1
4 1604 1 1 8 ASP HB3 H 16.739 14.657 17.836 1.00 . A A . 7 ASP HB3 1 1
4 1605 1 1 8 ASP N N 19.088 15.767 18.731 1.00 . A A . 7 ASP N 1 1
4 1606 1 1 8 ASP O O 19.927 16.747 15.702 1.00 . A A . 7 ASP O 1 1
4 1607 1 1 8 ASP OD1 O 16.545 16.822 19.389 1.00 . A A . 7 ASP OD1 1 1
4 1608 1 1 8 ASP OD2 O 15.579 17.502 17.521 1.00 . A A . 7 ASP OD2 1 1
4 1609 1 1 9 SER C C 18.824 20.395 17.678 1.00 . A A . 8 SER C 1 1
4 1610 1 1 9 SER CA C 19.254 19.370 16.631 1.00 . A A . 8 SER CA 1 1
4 1611 1 1 9 SER CB C 18.870 19.742 15.198 1.00 . A A . 8 SER CB 1 1
4 1612 1 1 9 SER H H 17.980 18.121 17.738 1.00 . A A . 8 SER H 1 1
4 1613 1 1 9 SER HA H 20.333 19.284 16.663 1.00 . A A . 8 SER HA 1 1
4 1614 1 1 9 SER HB2 H 19.236 18.986 14.506 1.00 . A A . 8 SER HB2 1 1
4 1615 1 1 9 SER HB3 H 17.790 19.820 15.101 1.00 . A A . 8 SER HB3 1 1
4 1616 1 1 9 SER HG H 19.196 21.214 13.992 1.00 . A A . 8 SER HG 1 1
4 1617 1 1 9 SER N N 18.682 18.095 17.012 1.00 . A A . 8 SER N 1 1
4 1618 1 1 9 SER O O 19.551 20.625 18.644 1.00 . A A . 8 SER O 1 1
4 1619 1 1 9 SER OG O 19.455 20.979 14.887 1.00 . A A . 8 SER OG 1 1
4 1620 1 1 10 GLY C C 17.284 23.327 18.190 1.00 . A A . 9 GLY C 1 1
4 1621 1 1 10 GLY CA C 16.974 21.850 18.445 1.00 . A A . 9 GLY CA 1 1
4 1622 1 1 10 GLY H H 17.105 20.719 16.670 1.00 . A A . 9 GLY H 1 1
4 1623 1 1 10 GLY HA2 H 15.902 21.698 18.339 1.00 . A A . 9 GLY HA2 1 1
4 1624 1 1 10 GLY HA3 H 17.276 21.600 19.460 1.00 . A A . 9 GLY HA3 1 1
4 1625 1 1 10 GLY N N 17.626 20.965 17.498 1.00 . A A . 9 GLY N 1 1
4 1626 1 1 10 GLY O O 17.532 24.044 19.153 1.00 . A A . 9 GLY O 1 1
4 1627 1 1 11 PHE C C 16.596 26.232 16.722 1.00 . A A . 10 PHE C 1 1
4 1628 1 1 11 PHE CA C 17.669 25.141 16.539 1.00 . A A . 10 PHE CA 1 1
4 1629 1 1 11 PHE CB C 18.215 25.132 15.098 1.00 . A A . 10 PHE CB 1 1
4 1630 1 1 11 PHE CD1 C 16.075 24.640 13.790 1.00 . A A . 10 PHE CD1 1 1
4 1631 1 1 11 PHE CD2 C 18.036 23.264 13.402 1.00 . A A . 10 PHE CD2 1 1
4 1632 1 1 11 PHE CE1 C 15.345 23.847 12.890 1.00 . A A . 10 PHE CE1 1 1
4 1633 1 1 11 PHE CE2 C 17.300 22.451 12.526 1.00 . A A . 10 PHE CE2 1 1
4 1634 1 1 11 PHE CG C 17.420 24.335 14.074 1.00 . A A . 10 PHE CG 1 1
4 1635 1 1 11 PHE CZ C 15.949 22.739 12.270 1.00 . A A . 10 PHE CZ 1 1
4 1636 1 1 11 PHE H H 17.044 23.140 16.181 1.00 . A A . 10 PHE H 1 1
4 1637 1 1 11 PHE HA H 18.503 25.429 17.177 1.00 . A A . 10 PHE HA 1 1
4 1638 1 1 11 PHE HB2 H 18.317 26.157 14.742 1.00 . A A . 10 PHE HB2 1 1
4 1639 1 1 11 PHE HB3 H 19.222 24.716 15.146 1.00 . A A . 10 PHE HB3 1 1
4 1640 1 1 11 PHE HD1 H 15.598 25.487 14.253 1.00 . A A . 10 PHE HD1 1 1
4 1641 1 1 11 PHE HD2 H 19.083 23.060 13.561 1.00 . A A . 10 PHE HD2 1 1
4 1642 1 1 11 PHE HE1 H 14.320 24.097 12.670 1.00 . A A . 10 PHE HE1 1 1
4 1643 1 1 11 PHE HE2 H 17.773 21.608 12.048 1.00 . A A . 10 PHE HE2 1 1
4 1644 1 1 11 PHE HZ H 15.385 22.123 11.586 1.00 . A A . 10 PHE HZ 1 1
4 1645 1 1 11 PHE N N 17.269 23.782 16.927 1.00 . A A . 10 PHE N 1 1
4 1646 1 1 11 PHE O O 16.965 27.404 16.767 1.00 . A A . 10 PHE O 1 1
4 1647 1 1 12 GLU C C 13.016 26.220 17.689 1.00 . A A . 11 GLU C 1 1
4 1648 1 1 12 GLU CA C 14.196 26.848 16.943 1.00 . A A . 11 GLU CA 1 1
4 1649 1 1 12 GLU CB C 13.789 27.322 15.542 1.00 . A A . 11 GLU CB 1 1
4 1650 1 1 12 GLU CD C 12.242 28.884 14.227 1.00 . A A . 11 GLU CD 1 1
4 1651 1 1 12 GLU CG C 12.716 28.422 15.605 1.00 . A A . 11 GLU CG 1 1
4 1652 1 1 12 GLU H H 15.066 24.907 16.857 1.00 . A A . 11 GLU H 1 1
4 1653 1 1 12 GLU HA H 14.527 27.720 17.504 1.00 . A A . 11 GLU HA 1 1
4 1654 1 1 12 GLU HB2 H 14.669 27.724 15.038 1.00 . A A . 11 GLU HB2 1 1
4 1655 1 1 12 GLU HB3 H 13.410 26.475 14.968 1.00 . A A . 11 GLU HB3 1 1
4 1656 1 1 12 GLU HG2 H 11.850 28.050 16.151 1.00 . A A . 11 GLU HG2 1 1
4 1657 1 1 12 GLU HG3 H 13.117 29.281 16.146 1.00 . A A . 11 GLU HG3 1 1
4 1658 1 1 12 GLU N N 15.304 25.888 16.845 1.00 . A A . 11 GLU N 1 1
4 1659 1 1 12 GLU O O 12.530 26.792 18.663 1.00 . A A . 11 GLU O 1 1
4 1660 1 1 12 GLU OE1 O 12.887 28.521 13.221 1.00 . A A . 11 GLU OE1 1 1
4 1661 1 1 12 GLU OE2 O 11.218 29.605 14.205 1.00 . A A . 11 GLU OE2 1 1
4 1662 1 1 13 VAL C C 13.304 23.656 19.143 1.00 . A A . 12 VAL C 1 1
4 1663 1 1 13 VAL CA C 12.124 24.009 18.229 1.00 . A A . 12 VAL CA 1 1
4 1664 1 1 13 VAL CB C 11.561 22.788 17.457 1.00 . A A . 12 VAL CB 1 1
4 1665 1 1 13 VAL CG1 C 12.640 21.964 16.727 1.00 . A A . 12 VAL CG1 1 1
4 1666 1 1 13 VAL CG2 C 10.738 21.869 18.374 1.00 . A A . 12 VAL CG2 1 1
4 1667 1 1 13 VAL H H 13.006 24.643 16.425 1.00 . A A . 12 VAL H 1 1
4 1668 1 1 13 VAL HA H 11.322 24.455 18.818 1.00 . A A . 12 VAL HA 1 1
4 1669 1 1 13 VAL HB H 10.876 23.166 16.698 1.00 . A A . 12 VAL HB 1 1
4 1670 1 1 13 VAL HG11 H 12.165 21.211 16.098 1.00 . A A . 12 VAL HG11 1 1
4 1671 1 1 13 VAL HG12 H 13.246 22.614 16.095 1.00 . A A . 12 VAL HG12 1 1
4 1672 1 1 13 VAL HG13 H 13.289 21.459 17.440 1.00 . A A . 12 VAL HG13 1 1
4 1673 1 1 13 VAL HG21 H 10.311 21.054 17.790 1.00 . A A . 12 VAL HG21 1 1
4 1674 1 1 13 VAL HG22 H 11.364 21.450 19.160 1.00 . A A . 12 VAL HG22 1 1
4 1675 1 1 13 VAL HG23 H 9.926 22.435 18.828 1.00 . A A . 12 VAL HG23 1 1
4 1676 1 1 13 VAL N N 12.633 25.001 17.291 1.00 . A A . 12 VAL N 1 1
4 1677 1 1 13 VAL O O 14.437 23.606 18.668 1.00 . A A . 12 VAL O 1 1
4 1678 1 1 14 ARG C C 14.412 21.379 20.918 1.00 . A A . 13 ARG C 1 1
4 1679 1 1 14 ARG CA C 14.112 22.838 21.300 1.00 . A A . 13 ARG CA 1 1
4 1680 1 1 14 ARG CB C 13.761 23.064 22.782 1.00 . A A . 13 ARG CB 1 1
4 1681 1 1 14 ARG CD C 12.239 21.041 23.315 1.00 . A A . 13 ARG CD 1 1
4 1682 1 1 14 ARG CG C 12.391 22.563 23.271 1.00 . A A . 13 ARG CG 1 1
4 1683 1 1 14 ARG CZ C 10.603 19.428 24.340 1.00 . A A . 13 ARG CZ 1 1
4 1684 1 1 14 ARG H H 12.132 23.467 20.798 1.00 . A A . 13 ARG H 1 1
4 1685 1 1 14 ARG HA H 15.032 23.390 21.115 1.00 . A A . 13 ARG HA 1 1
4 1686 1 1 14 ARG HB2 H 14.542 22.634 23.407 1.00 . A A . 13 ARG HB2 1 1
4 1687 1 1 14 ARG HB3 H 13.780 24.141 22.952 1.00 . A A . 13 ARG HB3 1 1
4 1688 1 1 14 ARG HD2 H 12.171 20.650 22.299 1.00 . A A . 13 ARG HD2 1 1
4 1689 1 1 14 ARG HD3 H 13.108 20.612 23.814 1.00 . A A . 13 ARG HD3 1 1
4 1690 1 1 14 ARG HE H 10.499 21.443 24.445 1.00 . A A . 13 ARG HE 1 1
4 1691 1 1 14 ARG HG2 H 12.257 22.938 24.284 1.00 . A A . 13 ARG HG2 1 1
4 1692 1 1 14 ARG HG3 H 11.598 22.986 22.654 1.00 . A A . 13 ARG HG3 1 1
4 1693 1 1 14 ARG HH11 H 12.042 18.444 23.291 1.00 . A A . 13 ARG HH11 1 1
4 1694 1 1 14 ARG HH12 H 10.882 17.419 24.100 1.00 . A A . 13 ARG HH12 1 1
4 1695 1 1 14 ARG HH21 H 9.041 20.065 25.480 1.00 . A A . 13 ARG HH21 1 1
4 1696 1 1 14 ARG HH22 H 9.195 18.332 25.316 1.00 . A A . 13 ARG HH22 1 1
4 1697 1 1 14 ARG N N 13.071 23.394 20.433 1.00 . A A . 13 ARG N 1 1
4 1698 1 1 14 ARG NE N 11.028 20.673 24.065 1.00 . A A . 13 ARG NE 1 1
4 1699 1 1 14 ARG NH1 N 11.223 18.343 23.872 1.00 . A A . 13 ARG NH1 1 1
4 1700 1 1 14 ARG NH2 N 9.525 19.263 25.108 1.00 . A A . 13 ARG NH2 1 1
4 1701 1 1 14 ARG O O 13.776 20.839 20.012 1.00 . A A . 13 ARG O 1 1
4 1702 1 1 15 HIS C C 14.396 18.505 21.485 1.00 . A A . 14 HIS C 1 1
4 1703 1 1 15 HIS CA C 15.688 19.323 21.427 1.00 . A A . 14 HIS CA 1 1
4 1704 1 1 15 HIS CB C 16.579 18.834 22.576 1.00 . A A . 14 HIS CB 1 1
4 1705 1 1 15 HIS CD2 C 18.747 19.920 21.671 1.00 . A A . 14 HIS CD2 1 1
4 1706 1 1 15 HIS CE1 C 20.205 18.649 22.697 1.00 . A A . 14 HIS CE1 1 1
4 1707 1 1 15 HIS CG C 18.061 19.045 22.467 1.00 . A A . 14 HIS CG 1 1
4 1708 1 1 15 HIS H H 15.892 21.250 22.301 1.00 . A A . 14 HIS H 1 1
4 1709 1 1 15 HIS HA H 16.188 19.160 20.472 1.00 . A A . 14 HIS HA 1 1
4 1710 1 1 15 HIS HB2 H 16.220 19.260 23.511 1.00 . A A . 14 HIS HB2 1 1
4 1711 1 1 15 HIS HB3 H 16.446 17.755 22.645 1.00 . A A . 14 HIS HB3 1 1
4 1712 1 1 15 HIS HD1 H 18.792 17.522 23.763 1.00 . A A . 14 HIS HD1 1 1
4 1713 1 1 15 HIS HD2 H 18.313 20.660 21.020 1.00 . A A . 14 HIS HD2 1 1
4 1714 1 1 15 HIS HE1 H 21.123 18.169 23.002 1.00 . A A . 14 HIS HE1 1 1
4 1715 1 1 15 HIS N N 15.377 20.742 21.597 1.00 . A A . 14 HIS N 1 1
4 1716 1 1 15 HIS ND1 N 18.993 18.279 23.123 1.00 . A A . 14 HIS ND1 1 1
4 1717 1 1 15 HIS NE2 N 20.112 19.649 21.808 1.00 . A A . 14 HIS NE2 1 1
4 1718 1 1 15 HIS O O 13.752 18.469 22.528 1.00 . A A . 14 HIS O 1 1
4 1719 1 1 16 GLN C C 13.051 15.640 20.887 1.00 . A A . 15 GLN C 1 1
4 1720 1 1 16 GLN CA C 12.820 17.036 20.291 1.00 . A A . 15 GLN CA 1 1
4 1721 1 1 16 GLN CB C 12.407 16.920 18.819 1.00 . A A . 15 GLN CB 1 1
4 1722 1 1 16 GLN CD C 11.808 18.168 16.674 1.00 . A A . 15 GLN CD 1 1
4 1723 1 1 16 GLN CG C 12.047 18.275 18.180 1.00 . A A . 15 GLN CG 1 1
4 1724 1 1 16 GLN H H 14.609 17.907 19.559 1.00 . A A . 15 GLN H 1 1
4 1725 1 1 16 GLN HA H 12.012 17.518 20.842 1.00 . A A . 15 GLN HA 1 1
4 1726 1 1 16 GLN HB2 H 13.214 16.444 18.261 1.00 . A A . 15 GLN HB2 1 1
4 1727 1 1 16 GLN HB3 H 11.534 16.276 18.769 1.00 . A A . 15 GLN HB3 1 1
4 1728 1 1 16 GLN HE21 H 13.730 17.580 16.357 1.00 . A A . 15 GLN HE21 1 1
4 1729 1 1 16 GLN HE22 H 12.729 17.696 14.924 1.00 . A A . 15 GLN HE22 1 1
4 1730 1 1 16 GLN HG2 H 11.152 18.667 18.665 1.00 . A A . 15 GLN HG2 1 1
4 1731 1 1 16 GLN HG3 H 12.861 18.981 18.332 1.00 . A A . 15 GLN HG3 1 1
4 1732 1 1 16 GLN N N 14.024 17.855 20.381 1.00 . A A . 15 GLN N 1 1
4 1733 1 1 16 GLN NE2 N 12.841 17.789 15.923 1.00 . A A . 15 GLN NE2 1 1
4 1734 1 1 16 GLN O O 12.095 15.007 21.332 1.00 . A A . 15 GLN O 1 1
4 1735 1 1 16 GLN OE1 O 10.712 18.436 16.189 1.00 . A A . 15 GLN OE1 1 1
4 1736 1 1 17 LYS C C 15.706 14.104 22.628 1.00 . A A . 16 LYS C 1 1
4 1737 1 1 17 LYS CA C 14.747 13.895 21.447 1.00 . A A . 16 LYS CA 1 1
4 1738 1 1 17 LYS CB C 15.383 13.085 20.303 1.00 . A A . 16 LYS CB 1 1
4 1739 1 1 17 LYS CD C 14.852 11.839 18.142 1.00 . A A . 16 LYS CD 1 1
4 1740 1 1 17 LYS CE C 13.882 10.846 17.490 1.00 . A A . 16 LYS CE 1 1
4 1741 1 1 17 LYS CG C 14.284 12.478 19.416 1.00 . A A . 16 LYS CG 1 1
4 1742 1 1 17 LYS H H 15.035 15.762 20.509 1.00 . A A . 16 LYS H 1 1
4 1743 1 1 17 LYS HA H 13.891 13.338 21.826 1.00 . A A . 16 LYS HA 1 1
4 1744 1 1 17 LYS HB2 H 16.038 13.729 19.719 1.00 . A A . 16 LYS HB2 1 1
4 1745 1 1 17 LYS HB3 H 15.988 12.270 20.700 1.00 . A A . 16 LYS HB3 1 1
4 1746 1 1 17 LYS HD2 H 15.086 12.629 17.429 1.00 . A A . 16 LYS HD2 1 1
4 1747 1 1 17 LYS HD3 H 15.770 11.304 18.378 1.00 . A A . 16 LYS HD3 1 1
4 1748 1 1 17 LYS HE2 H 14.276 10.568 16.512 1.00 . A A . 16 LYS HE2 1 1
4 1749 1 1 17 LYS HE3 H 13.809 9.952 18.108 1.00 . A A . 16 LYS HE3 1 1
4 1750 1 1 17 LYS HG2 H 13.751 11.724 19.995 1.00 . A A . 16 LYS HG2 1 1
4 1751 1 1 17 LYS HG3 H 13.577 13.255 19.124 1.00 . A A . 16 LYS HG3 1 1
4 1752 1 1 17 LYS HZ1 H 11.924 10.702 16.876 1.00 . A A . 16 LYS HZ1 1 1
4 1753 1 1 17 LYS HZ2 H 12.150 11.666 18.236 1.00 . A A . 16 LYS HZ2 1 1
4 1754 1 1 17 LYS HZ3 H 12.584 12.241 16.716 1.00 . A A . 16 LYS HZ3 1 1
4 1755 1 1 17 LYS N N 14.310 15.179 20.908 1.00 . A A . 16 LYS N 1 1
4 1756 1 1 17 LYS NZ N 12.535 11.405 17.317 1.00 . A A . 16 LYS NZ 1 1
4 1757 1 1 17 LYS O O 15.974 15.227 23.051 1.00 . A A . 16 LYS O 1 1
4 1758 1 1 18 NH2 HN1 H 16.836 13.103 23.985 1.00 . A A . 17 NH2 HN1 1 1
4 1759 1 1 18 NH2 HN2 H 15.980 12.099 22.836 1.00 . A A . 17 NH2 HN2 1 1
4 1760 1 1 18 NH2 N N 16.209 13.010 23.199 1.00 . A A . 17 NH2 N 1 1
4 1761 2 1 1 ACE C C 29.053 11.821 17.274 1.00 . B B . 0 ACE C 1 1
4 1762 2 1 1 ACE CH3 C 29.228 10.865 16.109 1.00 . B B . 0 ACE CH3 1 1
4 1763 2 1 1 ACE H1 H 29.284 11.412 15.168 1.00 . B B . 0 ACE H1 1 1
4 1764 2 1 1 ACE H2 H 30.147 10.294 16.246 1.00 . B B . 0 ACE H2 1 1
4 1765 2 1 1 ACE H3 H 28.372 10.195 16.084 1.00 . B B . 0 ACE H3 1 1
4 1766 2 1 1 ACE O O 29.287 11.430 18.418 1.00 . B B . 0 ACE O 1 1
4 1767 2 1 2 ASP C C 27.842 15.375 17.488 1.00 . B B . 1 ASP C 1 1
4 1768 2 1 2 ASP CA C 28.581 14.124 17.979 1.00 . B B . 1 ASP CA 1 1
4 1769 2 1 2 ASP CB C 30.006 14.486 18.458 1.00 . B B . 1 ASP CB 1 1
4 1770 2 1 2 ASP CG C 30.117 14.584 19.978 1.00 . B B . 1 ASP CG 1 1
4 1771 2 1 2 ASP H H 28.453 13.314 16.023 1.00 . B B . 1 ASP H 1 1
4 1772 2 1 2 ASP HA H 28.018 13.722 18.823 1.00 . B B . 1 ASP HA 1 1
4 1773 2 1 2 ASP HB2 H 30.728 13.747 18.110 1.00 . B B . 1 ASP HB2 1 1
4 1774 2 1 2 ASP HB3 H 30.309 15.437 18.023 1.00 . B B . 1 ASP HB3 1 1
4 1775 2 1 2 ASP N N 28.658 13.068 16.980 1.00 . B B . 1 ASP N 1 1
4 1776 2 1 2 ASP O O 27.444 15.488 16.330 1.00 . B B . 1 ASP O 1 1
4 1777 2 1 2 ASP OD1 O 29.167 15.079 20.617 1.00 . B B . 1 ASP OD1 1 1
4 1778 2 1 2 ASP OD2 O 31.210 14.229 20.471 1.00 . B B . 1 ASP OD2 1 1
4 1779 2 1 3 ALA C C 27.834 18.667 19.197 1.00 . B B . 2 ALA C 1 1
4 1780 2 1 3 ALA CA C 27.199 17.673 18.217 1.00 . B B . 2 ALA CA 1 1
4 1781 2 1 3 ALA CB C 25.684 17.646 18.403 1.00 . B B . 2 ALA CB 1 1
4 1782 2 1 3 ALA H H 28.085 16.128 19.332 1.00 . B B . 2 ALA H 1 1
4 1783 2 1 3 ALA HA H 27.415 18.001 17.201 1.00 . B B . 2 ALA HA 1 1
4 1784 2 1 3 ALA HB1 H 25.289 18.650 18.252 1.00 . B B . 2 ALA HB1 1 1
4 1785 2 1 3 ALA HB2 H 25.241 16.969 17.672 1.00 . B B . 2 ALA HB2 1 1
4 1786 2 1 3 ALA HB3 H 25.429 17.309 19.407 1.00 . B B . 2 ALA HB3 1 1
4 1787 2 1 3 ALA N N 27.720 16.332 18.414 1.00 . B B . 2 ALA N 1 1
4 1788 2 1 3 ALA O O 27.787 19.862 18.918 1.00 . B B . 2 ALA O 1 1
4 1789 2 1 4 GLU C C 30.099 19.964 20.935 1.00 . B B . 3 GLU C 1 1
4 1790 2 1 4 GLU CA C 29.017 18.973 21.403 1.00 . B B . 3 GLU CA 1 1
4 1791 2 1 4 GLU CB C 29.561 18.000 22.473 1.00 . B B . 3 GLU CB 1 1
4 1792 2 1 4 GLU CD C 29.958 19.684 24.369 1.00 . B B . 3 GLU CD 1 1
4 1793 2 1 4 GLU CG C 29.241 18.414 23.919 1.00 . B B . 3 GLU CG 1 1
4 1794 2 1 4 GLU H H 28.437 17.186 20.440 1.00 . B B . 3 GLU H 1 1
4 1795 2 1 4 GLU HA H 28.219 19.547 21.866 1.00 . B B . 3 GLU HA 1 1
4 1796 2 1 4 GLU HB2 H 29.107 17.021 22.330 1.00 . B B . 3 GLU HB2 1 1
4 1797 2 1 4 GLU HB3 H 30.638 17.877 22.355 1.00 . B B . 3 GLU HB3 1 1
4 1798 2 1 4 GLU HG2 H 28.163 18.540 24.026 1.00 . B B . 3 GLU HG2 1 1
4 1799 2 1 4 GLU HG3 H 29.544 17.605 24.585 1.00 . B B . 3 GLU HG3 1 1
4 1800 2 1 4 GLU N N 28.430 18.187 20.307 1.00 . B B . 3 GLU N 1 1
4 1801 2 1 4 GLU O O 30.382 20.931 21.638 1.00 . B B . 3 GLU O 1 1
4 1802 2 1 4 GLU OE1 O 31.204 19.625 24.479 1.00 . B B . 3 GLU OE1 1 1
4 1803 2 1 4 GLU OE2 O 29.251 20.684 24.617 1.00 . B B . 3 GLU OE2 1 1
4 1804 2 1 5 PHE C C 31.060 22.084 18.891 1.00 . B B . 4 PHE C 1 1
4 1805 2 1 5 PHE CA C 31.607 20.659 19.081 1.00 . B B . 4 PHE CA 1 1
4 1806 2 1 5 PHE CB C 32.066 20.048 17.742 1.00 . B B . 4 PHE CB 1 1
4 1807 2 1 5 PHE CD1 C 30.011 20.098 16.228 1.00 . B B . 4 PHE CD1 1 1
4 1808 2 1 5 PHE CD2 C 31.095 17.965 16.668 1.00 . B B . 4 PHE CD2 1 1
4 1809 2 1 5 PHE CE1 C 29.077 19.450 15.399 1.00 . B B . 4 PHE CE1 1 1
4 1810 2 1 5 PHE CE2 C 30.168 17.321 15.832 1.00 . B B . 4 PHE CE2 1 1
4 1811 2 1 5 PHE CG C 31.019 19.357 16.877 1.00 . B B . 4 PHE CG 1 1
4 1812 2 1 5 PHE CZ C 29.157 18.062 15.198 1.00 . B B . 4 PHE CZ 1 1
4 1813 2 1 5 PHE H H 30.390 18.938 19.215 1.00 . B B . 4 PHE H 1 1
4 1814 2 1 5 PHE HA H 32.481 20.735 19.727 1.00 . B B . 4 PHE HA 1 1
4 1815 2 1 5 PHE HB2 H 32.525 20.832 17.140 1.00 . B B . 4 PHE HB2 1 1
4 1816 2 1 5 PHE HB3 H 32.848 19.322 17.969 1.00 . B B . 4 PHE HB3 1 1
4 1817 2 1 5 PHE HD1 H 29.958 21.169 16.346 1.00 . B B . 4 PHE HD1 1 1
4 1818 2 1 5 PHE HD2 H 31.877 17.385 17.132 1.00 . B B . 4 PHE HD2 1 1
4 1819 2 1 5 PHE HE1 H 28.304 20.021 14.907 1.00 . B B . 4 PHE HE1 1 1
4 1820 2 1 5 PHE HE2 H 30.234 16.256 15.676 1.00 . B B . 4 PHE HE2 1 1
4 1821 2 1 5 PHE HZ H 28.443 17.563 14.559 1.00 . B B . 4 PHE HZ 1 1
4 1822 2 1 5 PHE N N 30.659 19.761 19.732 1.00 . B B . 4 PHE N 1 1
4 1823 2 1 5 PHE O O 31.853 23.023 18.864 1.00 . B B . 4 PHE O 1 1
4 1824 2 1 6 GLY C C 27.857 23.634 19.683 1.00 . B B . 5 GLY C 1 1
4 1825 2 1 6 GLY CA C 29.052 23.537 18.730 1.00 . B B . 5 GLY CA 1 1
4 1826 2 1 6 GLY H H 29.150 21.423 18.812 1.00 . B B . 5 GLY H 1 1
4 1827 2 1 6 GLY HA2 H 29.749 24.350 18.941 1.00 . B B . 5 GLY HA2 1 1
4 1828 2 1 6 GLY HA3 H 28.666 23.655 17.717 1.00 . B B . 5 GLY HA3 1 1
4 1829 2 1 6 GLY N N 29.733 22.248 18.792 1.00 . B B . 5 GLY N 1 1
4 1830 2 1 6 GLY O O 27.362 24.734 19.910 1.00 . B B . 5 GLY O 1 1
4 1831 2 1 7 HIS C C 26.345 23.124 22.356 1.00 . B B . 6 HIS C 1 1
4 1832 2 1 7 HIS CA C 26.137 22.448 21.000 1.00 . B B . 6 HIS CA 1 1
4 1833 2 1 7 HIS CB C 25.650 20.986 21.082 1.00 . B B . 6 HIS CB 1 1
4 1834 2 1 7 HIS CD2 C 25.431 20.214 23.494 1.00 . B B . 6 HIS CD2 1 1
4 1835 2 1 7 HIS CE1 C 23.271 19.855 23.584 1.00 . B B . 6 HIS CE1 1 1
4 1836 2 1 7 HIS CG C 24.869 20.575 22.302 1.00 . B B . 6 HIS CG 1 1
4 1837 2 1 7 HIS H H 27.843 21.634 20.039 1.00 . B B . 6 HIS H 1 1
4 1838 2 1 7 HIS HA H 25.378 23.016 20.463 1.00 . B B . 6 HIS HA 1 1
4 1839 2 1 7 HIS HB2 H 25.058 20.758 20.196 1.00 . B B . 6 HIS HB2 1 1
4 1840 2 1 7 HIS HB3 H 26.510 20.331 21.053 1.00 . B B . 6 HIS HB3 1 1
4 1841 2 1 7 HIS HD2 H 26.481 20.241 23.748 1.00 . B B . 6 HIS HD2 1 1
4 1842 2 1 7 HIS HE1 H 22.301 19.608 23.988 1.00 . B B . 6 HIS HE1 1 1
4 1843 2 1 7 HIS HE2 H 24.494 19.463 25.250 1.00 . B B . 6 HIS HE2 1 1
4 1844 2 1 7 HIS N N 27.369 22.507 20.220 1.00 . B B . 6 HIS N 1 1
4 1845 2 1 7 HIS ND1 N 23.490 20.344 22.351 1.00 . B B . 6 HIS ND1 1 1
4 1846 2 1 7 HIS NE2 N 24.409 19.778 24.294 1.00 . B B . 6 HIS NE2 1 1
4 1847 2 1 7 HIS O O 27.219 22.740 23.131 1.00 . B B . 6 HIS O 1 1
4 1848 2 1 8 ASP C C 24.600 23.891 24.849 1.00 . B B . 7 ASP C 1 1
4 1849 2 1 8 ASP CA C 25.391 24.801 23.903 1.00 . B B . 7 ASP CA 1 1
4 1850 2 1 8 ASP CB C 24.795 26.209 23.699 1.00 . B B . 7 ASP CB 1 1
4 1851 2 1 8 ASP CG C 23.512 26.286 22.857 1.00 . B B . 7 ASP CG 1 1
4 1852 2 1 8 ASP H H 24.859 24.422 21.898 1.00 . B B . 7 ASP H 1 1
4 1853 2 1 8 ASP HA H 26.391 24.929 24.320 1.00 . B B . 7 ASP HA 1 1
4 1854 2 1 8 ASP HB2 H 24.617 26.664 24.674 1.00 . B B . 7 ASP HB2 1 1
4 1855 2 1 8 ASP HB3 H 25.553 26.799 23.189 1.00 . B B . 7 ASP HB3 1 1
4 1856 2 1 8 ASP N N 25.503 24.130 22.619 1.00 . B B . 7 ASP N 1 1
4 1857 2 1 8 ASP O O 25.186 23.256 25.723 1.00 . B B . 7 ASP O 1 1
4 1858 2 1 8 ASP OD1 O 23.633 26.325 21.613 1.00 . B B . 7 ASP OD1 1 1
4 1859 2 1 8 ASP OD2 O 22.421 26.322 23.467 1.00 . B B . 7 ASP OD2 1 1
4 1860 2 1 9 SER C C 21.133 22.834 24.244 1.00 . B B . 8 SER C 1 1
4 1861 2 1 9 SER CA C 22.365 22.799 25.145 1.00 . B B . 8 SER CA 1 1
4 1862 2 1 9 SER CB C 22.028 23.063 26.617 1.00 . B B . 8 SER CB 1 1
4 1863 2 1 9 SER H H 22.907 24.388 23.893 1.00 . B B . 8 SER H 1 1
4 1864 2 1 9 SER HA H 22.812 21.812 25.079 1.00 . B B . 8 SER HA 1 1
4 1865 2 1 9 SER HB2 H 21.999 24.134 26.813 1.00 . B B . 8 SER HB2 1 1
4 1866 2 1 9 SER HB3 H 21.051 22.635 26.829 1.00 . B B . 8 SER HB3 1 1
4 1867 2 1 9 SER HG H 22.878 22.804 28.344 1.00 . B B . 8 SER HG 1 1
4 1868 2 1 9 SER N N 23.292 23.775 24.598 1.00 . B B . 8 SER N 1 1
4 1869 2 1 9 SER O O 21.020 22.011 23.335 1.00 . B B . 8 SER O 1 1
4 1870 2 1 9 SER OG O 22.967 22.434 27.463 1.00 . B B . 8 SER OG 1 1
4 1871 2 1 10 GLY C C 17.965 22.982 23.898 1.00 . B B . 9 GLY C 1 1
4 1872 2 1 10 GLY CA C 19.063 24.013 23.634 1.00 . B B . 9 GLY CA 1 1
4 1873 2 1 10 GLY H H 20.398 24.466 25.211 1.00 . B B . 9 GLY H 1 1
4 1874 2 1 10 GLY HA2 H 18.675 25.003 23.862 1.00 . B B . 9 GLY HA2 1 1
4 1875 2 1 10 GLY HA3 H 19.348 23.959 22.587 1.00 . B B . 9 GLY HA3 1 1
4 1876 2 1 10 GLY N N 20.236 23.804 24.464 1.00 . B B . 9 GLY N 1 1
4 1877 2 1 10 GLY O O 17.302 22.558 22.952 1.00 . B B . 9 GLY O 1 1
4 1878 2 1 11 PHE C C 15.531 21.999 26.171 1.00 . B B . 10 PHE C 1 1
4 1879 2 1 11 PHE CA C 16.885 21.521 25.606 1.00 . B B . 10 PHE CA 1 1
4 1880 2 1 11 PHE CB C 17.618 20.557 26.568 1.00 . B B . 10 PHE CB 1 1
4 1881 2 1 11 PHE CD1 C 18.555 22.435 28.071 1.00 . B B . 10 PHE CD1 1 1
4 1882 2 1 11 PHE CD2 C 19.492 20.208 28.232 1.00 . B B . 10 PHE CD2 1 1
4 1883 2 1 11 PHE CE1 C 19.485 22.903 29.008 1.00 . B B . 10 PHE CE1 1 1
4 1884 2 1 11 PHE CE2 C 20.410 20.666 29.195 1.00 . B B . 10 PHE CE2 1 1
4 1885 2 1 11 PHE CG C 18.560 21.090 27.650 1.00 . B B . 10 PHE CG 1 1
4 1886 2 1 11 PHE CZ C 20.414 22.019 29.576 1.00 . B B . 10 PHE CZ 1 1
4 1887 2 1 11 PHE H H 18.371 23.002 25.876 1.00 . B B . 10 PHE H 1 1
4 1888 2 1 11 PHE HA H 16.636 20.932 24.728 1.00 . B B . 10 PHE HA 1 1
4 1889 2 1 11 PHE HB2 H 16.874 19.922 27.052 1.00 . B B . 10 PHE HB2 1 1
4 1890 2 1 11 PHE HB3 H 18.221 19.902 25.937 1.00 . B B . 10 PHE HB3 1 1
4 1891 2 1 11 PHE HD1 H 17.859 23.133 27.656 1.00 . B B . 10 PHE HD1 1 1
4 1892 2 1 11 PHE HD2 H 19.513 19.170 27.931 1.00 . B B . 10 PHE HD2 1 1
4 1893 2 1 11 PHE HE1 H 19.491 23.950 29.275 1.00 . B B . 10 PHE HE1 1 1
4 1894 2 1 11 PHE HE2 H 21.126 19.983 29.629 1.00 . B B . 10 PHE HE2 1 1
4 1895 2 1 11 PHE HZ H 21.134 22.382 30.294 1.00 . B B . 10 PHE HZ 1 1
4 1896 2 1 11 PHE N N 17.791 22.581 25.166 1.00 . B B . 10 PHE N 1 1
4 1897 2 1 11 PHE O O 14.549 21.280 25.980 1.00 . B B . 10 PHE O 1 1
4 1898 2 1 12 GLU C C 13.737 24.933 26.509 1.00 . B B . 11 GLU C 1 1
4 1899 2 1 12 GLU CA C 14.202 23.741 27.362 1.00 . B B . 11 GLU CA 1 1
4 1900 2 1 12 GLU CB C 14.348 24.059 28.872 1.00 . B B . 11 GLU CB 1 1
4 1901 2 1 12 GLU CD C 16.462 25.588 29.123 1.00 . B B . 11 GLU CD 1 1
4 1902 2 1 12 GLU CG C 14.955 25.401 29.338 1.00 . B B . 11 GLU CG 1 1
4 1903 2 1 12 GLU H H 16.286 23.719 26.951 1.00 . B B . 11 GLU H 1 1
4 1904 2 1 12 GLU HA H 13.425 22.980 27.293 1.00 . B B . 11 GLU HA 1 1
4 1905 2 1 12 GLU HB2 H 13.338 24.033 29.281 1.00 . B B . 11 GLU HB2 1 1
4 1906 2 1 12 GLU HB3 H 14.895 23.247 29.352 1.00 . B B . 11 GLU HB3 1 1
4 1907 2 1 12 GLU HG2 H 14.422 26.231 28.876 1.00 . B B . 11 GLU HG2 1 1
4 1908 2 1 12 GLU HG3 H 14.761 25.475 30.409 1.00 . B B . 11 GLU HG3 1 1
4 1909 2 1 12 GLU N N 15.445 23.175 26.818 1.00 . B B . 11 GLU N 1 1
4 1910 2 1 12 GLU O O 12.621 24.925 25.994 1.00 . B B . 11 GLU O 1 1
4 1911 2 1 12 GLU OE1 O 16.941 25.322 28.002 1.00 . B B . 11 GLU OE1 1 1
4 1912 2 1 12 GLU OE2 O 17.119 26.047 30.080 1.00 . B B . 11 GLU OE2 1 1
4 1913 2 1 13 VAL C C 15.459 26.160 24.054 1.00 . B B . 12 VAL C 1 1
4 1914 2 1 13 VAL CA C 14.642 26.827 25.172 1.00 . B B . 12 VAL CA 1 1
4 1915 2 1 13 VAL CB C 15.211 28.194 25.632 1.00 . B B . 12 VAL CB 1 1
4 1916 2 1 13 VAL CG1 C 16.689 28.165 26.062 1.00 . B B . 12 VAL CG1 1 1
4 1917 2 1 13 VAL CG2 C 15.043 29.279 24.563 1.00 . B B . 12 VAL CG2 1 1
4 1918 2 1 13 VAL H H 15.505 25.842 26.809 1.00 . B B . 12 VAL H 1 1
4 1919 2 1 13 VAL HA H 13.620 26.978 24.823 1.00 . B B . 12 VAL HA 1 1
4 1920 2 1 13 VAL HB H 14.628 28.516 26.498 1.00 . B B . 12 VAL HB 1 1
4 1921 2 1 13 VAL HG11 H 17.024 29.173 26.306 1.00 . B B . 12 VAL HG11 1 1
4 1922 2 1 13 VAL HG12 H 16.808 27.552 26.948 1.00 . B B . 12 VAL HG12 1 1
4 1923 2 1 13 VAL HG13 H 17.318 27.776 25.264 1.00 . B B . 12 VAL HG13 1 1
4 1924 2 1 13 VAL HG21 H 15.324 30.243 24.986 1.00 . B B . 12 VAL HG21 1 1
4 1925 2 1 13 VAL HG22 H 15.687 29.077 23.710 1.00 . B B . 12 VAL HG22 1 1
4 1926 2 1 13 VAL HG23 H 14.004 29.322 24.237 1.00 . B B . 12 VAL HG23 1 1
4 1927 2 1 13 VAL N N 14.634 25.903 26.299 1.00 . B B . 12 VAL N 1 1
4 1928 2 1 13 VAL O O 16.235 25.247 24.327 1.00 . B B . 12 VAL O 1 1
4 1929 2 1 14 ARG C C 17.628 26.550 21.876 1.00 . B B . 13 ARG C 1 1
4 1930 2 1 14 ARG CA C 16.149 26.170 21.685 1.00 . B B . 13 ARG CA 1 1
4 1931 2 1 14 ARG CB C 15.586 26.705 20.359 1.00 . B B . 13 ARG CB 1 1
4 1932 2 1 14 ARG CD C 14.334 28.911 20.756 1.00 . B B . 13 ARG CD 1 1
4 1933 2 1 14 ARG CG C 15.592 28.238 20.197 1.00 . B B . 13 ARG CG 1 1
4 1934 2 1 14 ARG CZ C 13.153 31.095 20.507 1.00 . B B . 13 ARG CZ 1 1
4 1935 2 1 14 ARG H H 14.641 27.343 22.624 1.00 . B B . 13 ARG H 1 1
4 1936 2 1 14 ARG HA H 16.106 25.084 21.642 1.00 . B B . 13 ARG HA 1 1
4 1937 2 1 14 ARG HB2 H 16.180 26.285 19.551 1.00 . B B . 13 ARG HB2 1 1
4 1938 2 1 14 ARG HB3 H 14.572 26.325 20.233 1.00 . B B . 13 ARG HB3 1 1
4 1939 2 1 14 ARG HD2 H 13.454 28.337 20.466 1.00 . B B . 13 ARG HD2 1 1
4 1940 2 1 14 ARG HD3 H 14.387 28.939 21.843 1.00 . B B . 13 ARG HD3 1 1
4 1941 2 1 14 ARG HE H 14.909 30.606 19.618 1.00 . B B . 13 ARG HE 1 1
4 1942 2 1 14 ARG HG2 H 16.475 28.670 20.666 1.00 . B B . 13 ARG HG2 1 1
4 1943 2 1 14 ARG HG3 H 15.652 28.462 19.134 1.00 . B B . 13 ARG HG3 1 1
4 1944 2 1 14 ARG HH11 H 12.174 29.825 21.767 1.00 . B B . 13 ARG HH11 1 1
4 1945 2 1 14 ARG HH12 H 11.397 31.369 21.504 1.00 . B B . 13 ARG HH12 1 1
4 1946 2 1 14 ARG HH21 H 13.820 32.593 19.291 1.00 . B B . 13 ARG HH21 1 1
4 1947 2 1 14 ARG HH22 H 12.331 32.918 20.147 1.00 . B B . 13 ARG HH22 1 1
4 1948 2 1 14 ARG N N 15.310 26.609 22.802 1.00 . B B . 13 ARG N 1 1
4 1949 2 1 14 ARG NE N 14.187 30.280 20.244 1.00 . B B . 13 ARG NE 1 1
4 1950 2 1 14 ARG NH1 N 12.161 30.733 21.327 1.00 . B B . 13 ARG NH1 1 1
4 1951 2 1 14 ARG NH2 N 13.102 32.302 19.939 1.00 . B B . 13 ARG NH2 1 1
4 1952 2 1 14 ARG O O 17.967 27.262 22.815 1.00 . B B . 13 ARG O 1 1
4 1953 2 1 15 HIS C C 20.098 27.971 20.978 1.00 . B B . 14 HIS C 1 1
4 1954 2 1 15 HIS CA C 19.925 26.446 20.927 1.00 . B B . 14 HIS CA 1 1
4 1955 2 1 15 HIS CB C 20.571 25.880 19.652 1.00 . B B . 14 HIS CB 1 1
4 1956 2 1 15 HIS CD2 C 20.606 23.359 20.238 1.00 . B B . 14 HIS CD2 1 1
4 1957 2 1 15 HIS CE1 C 22.671 22.895 19.687 1.00 . B B . 14 HIS CE1 1 1
4 1958 2 1 15 HIS CG C 21.192 24.513 19.793 1.00 . B B . 14 HIS CG 1 1
4 1959 2 1 15 HIS H H 18.162 25.499 20.229 1.00 . B B . 14 HIS H 1 1
4 1960 2 1 15 HIS HA H 20.424 26.013 21.794 1.00 . B B . 14 HIS HA 1 1
4 1961 2 1 15 HIS HB2 H 19.844 25.866 18.842 1.00 . B B . 14 HIS HB2 1 1
4 1962 2 1 15 HIS HB3 H 21.373 26.550 19.350 1.00 . B B . 14 HIS HB3 1 1
4 1963 2 1 15 HIS HD1 H 23.172 24.839 19.070 1.00 . B B . 14 HIS HD1 1 1
4 1964 2 1 15 HIS HD2 H 19.581 23.247 20.562 1.00 . B B . 14 HIS HD2 1 1
4 1965 2 1 15 HIS HE1 H 23.584 22.361 19.477 1.00 . B B . 14 HIS HE1 1 1
4 1966 2 1 15 HIS N N 18.506 26.089 20.971 1.00 . B B . 14 HIS N 1 1
4 1967 2 1 15 HIS ND1 N 22.487 24.200 19.450 1.00 . B B . 14 HIS ND1 1 1
4 1968 2 1 15 HIS NE2 N 21.557 22.334 20.183 1.00 . B B . 14 HIS NE2 1 1
4 1969 2 1 15 HIS O O 19.325 28.701 20.355 1.00 . B B . 14 HIS O 1 1
4 1970 2 1 16 GLN C C 22.519 30.490 21.590 1.00 . B B . 15 GLN C 1 1
4 1971 2 1 16 GLN CA C 21.251 29.832 22.135 1.00 . B B . 15 GLN CA 1 1
4 1972 2 1 16 GLN CB C 21.271 29.922 23.675 1.00 . B B . 15 GLN CB 1 1
4 1973 2 1 16 GLN CD C 18.833 30.604 23.848 1.00 . B B . 15 GLN CD 1 1
4 1974 2 1 16 GLN CG C 19.916 29.643 24.339 1.00 . B B . 15 GLN CG 1 1
4 1975 2 1 16 GLN H H 21.695 27.761 22.206 1.00 . B B . 15 GLN H 1 1
4 1976 2 1 16 GLN HA H 20.417 30.417 21.752 1.00 . B B . 15 GLN HA 1 1
4 1977 2 1 16 GLN HB2 H 22.006 29.217 24.069 1.00 . B B . 15 GLN HB2 1 1
4 1978 2 1 16 GLN HB3 H 21.581 30.926 23.965 1.00 . B B . 15 GLN HB3 1 1
4 1979 2 1 16 GLN HE21 H 18.206 29.284 22.436 1.00 . B B . 15 GLN HE21 1 1
4 1980 2 1 16 GLN HE22 H 17.355 30.814 22.466 1.00 . B B . 15 GLN HE22 1 1
4 1981 2 1 16 GLN HG2 H 19.623 28.612 24.149 1.00 . B B . 15 GLN HG2 1 1
4 1982 2 1 16 GLN HG3 H 20.023 29.759 25.418 1.00 . B B . 15 GLN HG3 1 1
4 1983 2 1 16 GLN N N 21.095 28.431 21.744 1.00 . B B . 15 GLN N 1 1
4 1984 2 1 16 GLN NE2 N 18.067 30.203 22.833 1.00 . B B . 15 GLN NE2 1 1
4 1985 2 1 16 GLN O O 22.534 31.715 21.471 1.00 . B B . 15 GLN O 1 1
4 1986 2 1 16 GLN OE1 O 18.712 31.716 24.352 1.00 . B B . 15 GLN OE1 1 1
4 1987 2 1 17 LYS C C 25.358 29.878 19.601 1.00 . B B . 16 LYS C 1 1
4 1988 2 1 17 LYS CA C 24.906 30.251 21.016 1.00 . B B . 16 LYS CA 1 1
4 1989 2 1 17 LYS CB C 25.898 29.732 22.073 1.00 . B B . 16 LYS CB 1 1
4 1990 2 1 17 LYS CD C 26.385 29.471 24.581 1.00 . B B . 16 LYS CD 1 1
4 1991 2 1 17 LYS CE C 27.805 30.034 24.575 1.00 . B B . 16 LYS CE 1 1
4 1992 2 1 17 LYS CG C 25.476 30.091 23.513 1.00 . B B . 16 LYS CG 1 1
4 1993 2 1 17 LYS H H 23.488 28.713 21.376 1.00 . B B . 16 LYS H 1 1
4 1994 2 1 17 LYS HA H 24.888 31.339 21.085 1.00 . B B . 16 LYS HA 1 1
4 1995 2 1 17 LYS HB2 H 25.980 28.650 21.976 1.00 . B B . 16 LYS HB2 1 1
4 1996 2 1 17 LYS HB3 H 26.877 30.166 21.870 1.00 . B B . 16 LYS HB3 1 1
4 1997 2 1 17 LYS HD2 H 25.942 29.647 25.562 1.00 . B B . 16 LYS HD2 1 1
4 1998 2 1 17 LYS HD3 H 26.437 28.397 24.425 1.00 . B B . 16 LYS HD3 1 1
4 1999 2 1 17 LYS HE2 H 28.189 30.054 23.557 1.00 . B B . 16 LYS HE2 1 1
4 2000 2 1 17 LYS HE3 H 27.789 31.049 24.973 1.00 . B B . 16 LYS HE3 1 1
4 2001 2 1 17 LYS HG2 H 25.464 31.176 23.632 1.00 . B B . 16 LYS HG2 1 1
4 2002 2 1 17 LYS HG3 H 24.471 29.717 23.703 1.00 . B B . 16 LYS HG3 1 1
4 2003 2 1 17 LYS HZ1 H 29.641 29.585 25.389 1.00 . B B . 16 LYS HZ1 1 1
4 2004 2 1 17 LYS HZ2 H 28.336 29.177 26.369 1.00 . B B . 16 LYS HZ2 1 1
4 2005 2 1 17 LYS HZ3 H 28.703 28.238 25.023 1.00 . B B . 16 LYS HZ3 1 1
4 2006 2 1 17 LYS N N 23.571 29.717 21.288 1.00 . B B . 16 LYS N 1 1
4 2007 2 1 17 LYS NZ N 28.687 29.196 25.401 1.00 . B B . 16 LYS NZ 1 1
4 2008 2 1 17 LYS O O 24.930 28.871 19.040 1.00 . B B . 16 LYS O 1 1
4 2009 2 1 18 NH2 HN1 H 26.569 30.481 18.086 1.00 . B B . 17 NH2 HN1 1 1
4 2010 2 1 18 NH2 HN2 H 26.574 31.507 19.506 1.00 . B B . 17 NH2 HN2 1 1
4 2011 2 1 18 NH2 N N 26.245 30.686 19.019 1.00 . B B . 17 NH2 N 1 1
4 2012 3 2 1 ZN ZN ZN 21.851 20.451 21.010 1.00 . C A . 18 ZN ZN 1 1
5 2013 1 1 1 ACE C C 31.872 14.806 23.307 1.00 . A A . 0 ACE C 1 1
5 2014 1 1 1 ACE CH3 C 33.234 15.409 23.612 1.00 . A A . 0 ACE CH3 1 1
5 2015 1 1 1 ACE H1 H 33.349 16.336 23.052 1.00 . A A . 0 ACE H1 1 1
5 2016 1 1 1 ACE H2 H 33.312 15.631 24.675 1.00 . A A . 0 ACE H2 1 1
5 2017 1 1 1 ACE H3 H 34.014 14.707 23.319 1.00 . A A . 0 ACE H3 1 1
5 2018 1 1 1 ACE O O 31.313 14.114 24.158 1.00 . A A . 0 ACE O 1 1
5 2019 1 1 2 ASP C C 28.882 15.115 22.375 1.00 . A A . 1 ASP C 1 1
5 2020 1 1 2 ASP CA C 30.085 14.614 21.560 1.00 . A A . 1 ASP CA 1 1
5 2021 1 1 2 ASP CB C 30.115 13.084 21.365 1.00 . A A . 1 ASP CB 1 1
5 2022 1 1 2 ASP CG C 31.208 12.661 20.378 1.00 . A A . 1 ASP CG 1 1
5 2023 1 1 2 ASP H H 31.907 15.670 21.478 1.00 . A A . 1 ASP H 1 1
5 2024 1 1 2 ASP HA H 29.972 15.046 20.567 1.00 . A A . 1 ASP HA 1 1
5 2025 1 1 2 ASP HB2 H 30.279 12.584 22.319 1.00 . A A . 1 ASP HB2 1 1
5 2026 1 1 2 ASP HB3 H 29.153 12.749 20.978 1.00 . A A . 1 ASP HB3 1 1
5 2027 1 1 2 ASP N N 31.356 15.098 22.104 1.00 . A A . 1 ASP N 1 1
5 2028 1 1 2 ASP O O 29.030 15.756 23.420 1.00 . A A . 1 ASP O 1 1
5 2029 1 1 2 ASP OD1 O 30.916 12.671 19.162 1.00 . A A . 1 ASP OD1 1 1
5 2030 1 1 2 ASP OD2 O 32.316 12.318 20.848 1.00 . A A . 1 ASP OD2 1 1
5 2031 1 1 3 ALA C C 25.186 14.551 22.059 1.00 . A A . 2 ALA C 1 1
5 2032 1 1 3 ALA CA C 26.439 15.305 22.499 1.00 . A A . 2 ALA CA 1 1
5 2033 1 1 3 ALA CB C 26.263 16.801 22.216 1.00 . A A . 2 ALA CB 1 1
5 2034 1 1 3 ALA H H 27.602 14.319 21.012 1.00 . A A . 2 ALA H 1 1
5 2035 1 1 3 ALA HA H 26.528 15.167 23.575 1.00 . A A . 2 ALA HA 1 1
5 2036 1 1 3 ALA HB1 H 25.311 17.127 22.629 1.00 . A A . 2 ALA HB1 1 1
5 2037 1 1 3 ALA HB2 H 27.065 17.372 22.684 1.00 . A A . 2 ALA HB2 1 1
5 2038 1 1 3 ALA HB3 H 26.269 16.985 21.143 1.00 . A A . 2 ALA HB3 1 1
5 2039 1 1 3 ALA N N 27.671 14.837 21.878 1.00 . A A . 2 ALA N 1 1
5 2040 1 1 3 ALA O O 24.183 14.656 22.762 1.00 . A A . 2 ALA O 1 1
5 2041 1 1 4 GLU C C 23.344 12.165 21.078 1.00 . A A . 3 GLU C 1 1
5 2042 1 1 4 GLU CA C 24.040 13.264 20.266 1.00 . A A . 3 GLU CA 1 1
5 2043 1 1 4 GLU CB C 24.394 12.749 18.862 1.00 . A A . 3 GLU CB 1 1
5 2044 1 1 4 GLU CD C 26.564 13.699 17.959 1.00 . A A . 3 GLU CD 1 1
5 2045 1 1 4 GLU CG C 25.042 13.812 17.964 1.00 . A A . 3 GLU CG 1 1
5 2046 1 1 4 GLU H H 26.090 13.776 20.420 1.00 . A A . 3 GLU H 1 1
5 2047 1 1 4 GLU HA H 23.322 14.069 20.133 1.00 . A A . 3 GLU HA 1 1
5 2048 1 1 4 GLU HB2 H 25.057 11.889 18.937 1.00 . A A . 3 GLU HB2 1 1
5 2049 1 1 4 GLU HB3 H 23.470 12.425 18.383 1.00 . A A . 3 GLU HB3 1 1
5 2050 1 1 4 GLU HG2 H 24.681 13.680 16.943 1.00 . A A . 3 GLU HG2 1 1
5 2051 1 1 4 GLU HG3 H 24.741 14.803 18.296 1.00 . A A . 3 GLU HG3 1 1
5 2052 1 1 4 GLU N N 25.219 13.825 20.931 1.00 . A A . 3 GLU N 1 1
5 2053 1 1 4 GLU O O 22.179 11.872 20.817 1.00 . A A . 3 GLU O 1 1
5 2054 1 1 4 GLU OE1 O 27.194 14.258 18.886 1.00 . A A . 3 GLU OE1 1 1
5 2055 1 1 4 GLU OE2 O 27.074 13.040 17.031 1.00 . A A . 3 GLU OE2 1 1
5 2056 1 1 5 PHE C C 22.324 11.416 23.916 1.00 . A A . 4 PHE C 1 1
5 2057 1 1 5 PHE CA C 23.458 10.739 23.117 1.00 . A A . 4 PHE CA 1 1
5 2058 1 1 5 PHE CB C 24.600 10.278 24.037 1.00 . A A . 4 PHE CB 1 1
5 2059 1 1 5 PHE CD1 C 25.117 12.201 25.623 1.00 . A A . 4 PHE CD1 1 1
5 2060 1 1 5 PHE CD2 C 26.776 11.585 23.951 1.00 . A A . 4 PHE CD2 1 1
5 2061 1 1 5 PHE CE1 C 25.971 13.215 26.095 1.00 . A A . 4 PHE CE1 1 1
5 2062 1 1 5 PHE CE2 C 27.632 12.592 24.431 1.00 . A A . 4 PHE CE2 1 1
5 2063 1 1 5 PHE CG C 25.516 11.381 24.549 1.00 . A A . 4 PHE CG 1 1
5 2064 1 1 5 PHE CZ C 27.229 13.407 25.501 1.00 . A A . 4 PHE CZ 1 1
5 2065 1 1 5 PHE H H 24.989 11.884 22.219 1.00 . A A . 4 PHE H 1 1
5 2066 1 1 5 PHE HA H 23.043 9.855 22.635 1.00 . A A . 4 PHE HA 1 1
5 2067 1 1 5 PHE HB2 H 24.176 9.747 24.890 1.00 . A A . 4 PHE HB2 1 1
5 2068 1 1 5 PHE HB3 H 25.206 9.558 23.485 1.00 . A A . 4 PHE HB3 1 1
5 2069 1 1 5 PHE HD1 H 24.155 12.052 26.093 1.00 . A A . 4 PHE HD1 1 1
5 2070 1 1 5 PHE HD2 H 27.095 10.966 23.125 1.00 . A A . 4 PHE HD2 1 1
5 2071 1 1 5 PHE HE1 H 25.663 13.840 26.919 1.00 . A A . 4 PHE HE1 1 1
5 2072 1 1 5 PHE HE2 H 28.600 12.739 23.977 1.00 . A A . 4 PHE HE2 1 1
5 2073 1 1 5 PHE HZ H 27.887 14.186 25.860 1.00 . A A . 4 PHE HZ 1 1
5 2074 1 1 5 PHE N N 24.027 11.605 22.086 1.00 . A A . 4 PHE N 1 1
5 2075 1 1 5 PHE O O 21.503 10.717 24.509 1.00 . A A . 4 PHE O 1 1
5 2076 1 1 6 GLY C C 20.819 14.756 23.565 1.00 . A A . 5 GLY C 1 1
5 2077 1 1 6 GLY CA C 21.227 13.595 24.485 1.00 . A A . 5 GLY CA 1 1
5 2078 1 1 6 GLY H H 22.999 13.245 23.404 1.00 . A A . 5 GLY H 1 1
5 2079 1 1 6 GLY HA2 H 20.349 12.991 24.711 1.00 . A A . 5 GLY HA2 1 1
5 2080 1 1 6 GLY HA3 H 21.616 14.021 25.410 1.00 . A A . 5 GLY HA3 1 1
5 2081 1 1 6 GLY N N 22.271 12.757 23.905 1.00 . A A . 5 GLY N 1 1
5 2082 1 1 6 GLY O O 20.246 15.725 24.059 1.00 . A A . 5 GLY O 1 1
5 2083 1 1 7 HIS C C 20.303 15.140 19.968 1.00 . A A . 6 HIS C 1 1
5 2084 1 1 7 HIS CA C 20.843 15.726 21.274 1.00 . A A . 6 HIS CA 1 1
5 2085 1 1 7 HIS CB C 22.104 16.580 21.036 1.00 . A A . 6 HIS CB 1 1
5 2086 1 1 7 HIS CD2 C 22.475 16.818 18.530 1.00 . A A . 6 HIS CD2 1 1
5 2087 1 1 7 HIS CE1 C 21.936 18.920 18.248 1.00 . A A . 6 HIS CE1 1 1
5 2088 1 1 7 HIS CG C 22.133 17.353 19.739 1.00 . A A . 6 HIS CG 1 1
5 2089 1 1 7 HIS H H 21.579 13.846 21.917 1.00 . A A . 6 HIS H 1 1
5 2090 1 1 7 HIS HA H 20.069 16.381 21.671 1.00 . A A . 6 HIS HA 1 1
5 2091 1 1 7 HIS HB2 H 22.222 17.260 21.875 1.00 . A A . 6 HIS HB2 1 1
5 2092 1 1 7 HIS HB3 H 22.979 15.943 21.022 1.00 . A A . 6 HIS HB3 1 1
5 2093 1 1 7 HIS HD2 H 22.761 15.797 18.333 1.00 . A A . 6 HIS HD2 1 1
5 2094 1 1 7 HIS HE1 H 21.719 19.851 17.748 1.00 . A A . 6 HIS HE1 1 1
5 2095 1 1 7 HIS HE2 H 22.505 17.730 16.610 1.00 . A A . 6 HIS HE2 1 1
5 2096 1 1 7 HIS N N 21.119 14.679 22.257 1.00 . A A . 6 HIS N 1 1
5 2097 1 1 7 HIS ND1 N 21.795 18.700 19.570 1.00 . A A . 6 HIS ND1 1 1
5 2098 1 1 7 HIS NE2 N 22.340 17.815 17.603 1.00 . A A . 6 HIS NE2 1 1
5 2099 1 1 7 HIS O O 20.815 14.158 19.434 1.00 . A A . 6 HIS O 1 1
5 2100 1 1 8 ASP C C 18.617 16.890 17.310 1.00 . A A . 7 ASP C 1 1
5 2101 1 1 8 ASP CA C 18.659 15.608 18.151 1.00 . A A . 7 ASP CA 1 1
5 2102 1 1 8 ASP CB C 17.217 15.133 18.388 1.00 . A A . 7 ASP CB 1 1
5 2103 1 1 8 ASP CG C 16.360 16.135 19.182 1.00 . A A . 7 ASP CG 1 1
5 2104 1 1 8 ASP H H 18.901 16.582 19.999 1.00 . A A . 7 ASP H 1 1
5 2105 1 1 8 ASP HA H 19.199 14.838 17.598 1.00 . A A . 7 ASP HA 1 1
5 2106 1 1 8 ASP HB2 H 16.759 14.958 17.420 1.00 . A A . 7 ASP HB2 1 1
5 2107 1 1 8 ASP HB3 H 17.222 14.168 18.883 1.00 . A A . 7 ASP HB3 1 1
5 2108 1 1 8 ASP N N 19.293 15.837 19.442 1.00 . A A . 7 ASP N 1 1
5 2109 1 1 8 ASP O O 18.610 16.807 16.085 1.00 . A A . 7 ASP O 1 1
5 2110 1 1 8 ASP OD1 O 16.636 16.347 20.383 1.00 . A A . 7 ASP OD1 1 1
5 2111 1 1 8 ASP OD2 O 15.440 16.705 18.563 1.00 . A A . 7 ASP OD2 1 1
5 2112 1 1 9 SER C C 18.455 20.486 18.287 1.00 . A A . 8 SER C 1 1
5 2113 1 1 9 SER CA C 18.123 19.318 17.342 1.00 . A A . 8 SER CA 1 1
5 2114 1 1 9 SER CB C 16.627 19.196 16.991 1.00 . A A . 8 SER CB 1 1
5 2115 1 1 9 SER H H 18.616 18.056 18.964 1.00 . A A . 8 SER H 1 1
5 2116 1 1 9 SER HA H 18.680 19.462 16.416 1.00 . A A . 8 SER HA 1 1
5 2117 1 1 9 SER HB2 H 16.461 18.269 16.448 1.00 . A A . 8 SER HB2 1 1
5 2118 1 1 9 SER HB3 H 16.037 19.174 17.907 1.00 . A A . 8 SER HB3 1 1
5 2119 1 1 9 SER HG H 15.249 20.116 15.980 1.00 . A A . 8 SER HG 1 1
5 2120 1 1 9 SER N N 18.552 18.064 17.956 1.00 . A A . 8 SER N 1 1
5 2121 1 1 9 SER O O 19.483 20.446 18.958 1.00 . A A . 8 SER O 1 1
5 2122 1 1 9 SER OG O 16.182 20.251 16.171 1.00 . A A . 8 SER OG 1 1
5 2123 1 1 10 GLY C C 18.232 23.939 18.290 1.00 . A A . 9 GLY C 1 1
5 2124 1 1 10 GLY CA C 17.850 22.727 19.142 1.00 . A A . 9 GLY CA 1 1
5 2125 1 1 10 GLY H H 16.773 21.502 17.788 1.00 . A A . 9 GLY H 1 1
5 2126 1 1 10 GLY HA2 H 16.933 22.968 19.664 1.00 . A A . 9 GLY HA2 1 1
5 2127 1 1 10 GLY HA3 H 18.639 22.555 19.874 1.00 . A A . 9 GLY HA3 1 1
5 2128 1 1 10 GLY N N 17.612 21.525 18.351 1.00 . A A . 9 GLY N 1 1
5 2129 1 1 10 GLY O O 18.675 24.933 18.848 1.00 . A A . 9 GLY O 1 1
5 2130 1 1 11 PHE C C 17.762 26.052 15.702 1.00 . A A . 10 PHE C 1 1
5 2131 1 1 11 PHE CA C 18.683 24.870 16.062 1.00 . A A . 10 PHE CA 1 1
5 2132 1 1 11 PHE CB C 19.243 24.150 14.836 1.00 . A A . 10 PHE CB 1 1
5 2133 1 1 11 PHE CD1 C 17.216 23.461 13.496 1.00 . A A . 10 PHE CD1 1 1
5 2134 1 1 11 PHE CD2 C 18.699 21.723 14.329 1.00 . A A . 10 PHE CD2 1 1
5 2135 1 1 11 PHE CE1 C 16.418 22.486 12.877 1.00 . A A . 10 PHE CE1 1 1
5 2136 1 1 11 PHE CE2 C 17.918 20.748 13.688 1.00 . A A . 10 PHE CE2 1 1
5 2137 1 1 11 PHE CG C 18.361 23.086 14.215 1.00 . A A . 10 PHE CG 1 1
5 2138 1 1 11 PHE CZ C 16.775 21.130 12.967 1.00 . A A . 10 PHE CZ 1 1
5 2139 1 1 11 PHE H H 17.693 23.051 16.542 1.00 . A A . 10 PHE H 1 1
5 2140 1 1 11 PHE HA H 19.545 25.310 16.567 1.00 . A A . 10 PHE HA 1 1
5 2141 1 1 11 PHE HB2 H 19.481 24.895 14.079 1.00 . A A . 10 PHE HB2 1 1
5 2142 1 1 11 PHE HB3 H 20.178 23.680 15.137 1.00 . A A . 10 PHE HB3 1 1
5 2143 1 1 11 PHE HD1 H 16.960 24.503 13.404 1.00 . A A . 10 PHE HD1 1 1
5 2144 1 1 11 PHE HD2 H 19.570 21.420 14.894 1.00 . A A . 10 PHE HD2 1 1
5 2145 1 1 11 PHE HE1 H 15.543 22.784 12.320 1.00 . A A . 10 PHE HE1 1 1
5 2146 1 1 11 PHE HE2 H 18.191 19.706 13.758 1.00 . A A . 10 PHE HE2 1 1
5 2147 1 1 11 PHE HZ H 16.173 20.384 12.473 1.00 . A A . 10 PHE HZ 1 1
5 2148 1 1 11 PHE N N 18.100 23.876 16.960 1.00 . A A . 10 PHE N 1 1
5 2149 1 1 11 PHE O O 18.287 27.121 15.401 1.00 . A A . 10 PHE O 1 1
5 2150 1 1 12 GLU C C 14.195 26.539 16.596 1.00 . A A . 11 GLU C 1 1
5 2151 1 1 12 GLU CA C 15.474 27.021 15.903 1.00 . A A . 11 GLU CA 1 1
5 2152 1 1 12 GLU CB C 15.212 27.751 14.566 1.00 . A A . 11 GLU CB 1 1
5 2153 1 1 12 GLU CD C 14.600 25.891 12.939 1.00 . A A . 11 GLU CD 1 1
5 2154 1 1 12 GLU CG C 14.157 27.186 13.605 1.00 . A A . 11 GLU CG 1 1
5 2155 1 1 12 GLU H H 16.072 24.989 16.034 1.00 . A A . 11 GLU H 1 1
5 2156 1 1 12 GLU HA H 15.939 27.757 16.557 1.00 . A A . 11 GLU HA 1 1
5 2157 1 1 12 GLU HB2 H 14.877 28.756 14.821 1.00 . A A . 11 GLU HB2 1 1
5 2158 1 1 12 GLU HB3 H 16.149 27.860 14.020 1.00 . A A . 11 GLU HB3 1 1
5 2159 1 1 12 GLU HG2 H 13.208 27.046 14.123 1.00 . A A . 11 GLU HG2 1 1
5 2160 1 1 12 GLU HG3 H 13.986 27.927 12.825 1.00 . A A . 11 GLU HG3 1 1
5 2161 1 1 12 GLU N N 16.430 25.906 15.806 1.00 . A A . 11 GLU N 1 1
5 2162 1 1 12 GLU O O 13.729 27.169 17.547 1.00 . A A . 11 GLU O 1 1
5 2163 1 1 12 GLU OE1 O 15.412 25.979 11.998 1.00 . A A . 11 GLU OE1 1 1
5 2164 1 1 12 GLU OE2 O 14.114 24.825 13.382 1.00 . A A . 11 GLU OE2 1 1
5 2165 1 1 13 VAL C C 13.994 24.049 18.193 1.00 . A A . 12 VAL C 1 1
5 2166 1 1 13 VAL CA C 13.013 24.438 17.080 1.00 . A A . 12 VAL CA 1 1
5 2167 1 1 13 VAL CB C 12.514 23.217 16.265 1.00 . A A . 12 VAL CB 1 1
5 2168 1 1 13 VAL CG1 C 13.635 22.258 15.825 1.00 . A A . 12 VAL CG1 1 1
5 2169 1 1 13 VAL CG2 C 11.432 22.431 17.021 1.00 . A A . 12 VAL CG2 1 1
5 2170 1 1 13 VAL H H 14.084 24.954 15.346 1.00 . A A . 12 VAL H 1 1
5 2171 1 1 13 VAL HA H 12.153 24.957 17.508 1.00 . A A . 12 VAL HA 1 1
5 2172 1 1 13 VAL HB H 12.047 23.592 15.356 1.00 . A A . 12 VAL HB 1 1
5 2173 1 1 13 VAL HG11 H 13.234 21.504 15.148 1.00 . A A . 12 VAL HG11 1 1
5 2174 1 1 13 VAL HG12 H 14.423 22.809 15.310 1.00 . A A . 12 VAL HG12 1 1
5 2175 1 1 13 VAL HG13 H 14.056 21.753 16.692 1.00 . A A . 12 VAL HG13 1 1
5 2176 1 1 13 VAL HG21 H 11.120 21.570 16.429 1.00 . A A . 12 VAL HG21 1 1
5 2177 1 1 13 VAL HG22 H 11.806 22.086 17.983 1.00 . A A . 12 VAL HG22 1 1
5 2178 1 1 13 VAL HG23 H 10.562 23.068 17.179 1.00 . A A . 12 VAL HG23 1 1
5 2179 1 1 13 VAL N N 13.715 25.354 16.200 1.00 . A A . 12 VAL N 1 1
5 2180 1 1 13 VAL O O 15.179 23.843 17.927 1.00 . A A . 12 VAL O 1 1
5 2181 1 1 14 ARG C C 14.422 21.804 20.312 1.00 . A A . 13 ARG C 1 1
5 2182 1 1 14 ARG CA C 14.286 23.333 20.519 1.00 . A A . 13 ARG CA 1 1
5 2183 1 1 14 ARG CB C 13.718 23.785 21.876 1.00 . A A . 13 ARG CB 1 1
5 2184 1 1 14 ARG CD C 11.726 22.208 21.947 1.00 . A A . 13 ARG CD 1 1
5 2185 1 1 14 ARG CG C 12.204 23.652 22.075 1.00 . A A . 13 ARG CG 1 1
5 2186 1 1 14 ARG CZ C 9.926 21.914 23.639 1.00 . A A . 13 ARG CZ 1 1
5 2187 1 1 14 ARG H H 12.534 24.120 19.604 1.00 . A A . 13 ARG H 1 1
5 2188 1 1 14 ARG HA H 15.288 23.755 20.482 1.00 . A A . 13 ARG HA 1 1
5 2189 1 1 14 ARG HB2 H 14.220 23.253 22.678 1.00 . A A . 13 ARG HB2 1 1
5 2190 1 1 14 ARG HB3 H 13.961 24.839 22.002 1.00 . A A . 13 ARG HB3 1 1
5 2191 1 1 14 ARG HD2 H 11.809 21.883 20.911 1.00 . A A . 13 ARG HD2 1 1
5 2192 1 1 14 ARG HD3 H 12.358 21.578 22.570 1.00 . A A . 13 ARG HD3 1 1
5 2193 1 1 14 ARG HE H 9.630 22.125 21.647 1.00 . A A . 13 ARG HE 1 1
5 2194 1 1 14 ARG HG2 H 11.968 24.013 23.075 1.00 . A A . 13 ARG HG2 1 1
5 2195 1 1 14 ARG HG3 H 11.675 24.275 21.355 1.00 . A A . 13 ARG HG3 1 1
5 2196 1 1 14 ARG HH11 H 11.782 21.926 24.487 1.00 . A A . 13 ARG HH11 1 1
5 2197 1 1 14 ARG HH12 H 10.454 21.696 25.599 1.00 . A A . 13 ARG HH12 1 1
5 2198 1 1 14 ARG HH21 H 7.963 21.869 23.123 1.00 . A A . 13 ARG HH21 1 1
5 2199 1 1 14 ARG HH22 H 8.302 21.662 24.833 1.00 . A A . 13 ARG HH22 1 1
5 2200 1 1 14 ARG N N 13.510 23.923 19.431 1.00 . A A . 13 ARG N 1 1
5 2201 1 1 14 ARG NE N 10.332 22.075 22.371 1.00 . A A . 13 ARG NE 1 1
5 2202 1 1 14 ARG NH1 N 10.789 21.855 24.659 1.00 . A A . 13 ARG NH1 1 1
5 2203 1 1 14 ARG NH2 N 8.623 21.810 23.886 1.00 . A A . 13 ARG NH2 1 1
5 2204 1 1 14 ARG O O 13.939 21.262 19.315 1.00 . A A . 13 ARG O 1 1
5 2205 1 1 15 HIS C C 13.792 19.025 21.193 1.00 . A A . 14 HIS C 1 1
5 2206 1 1 15 HIS CA C 15.190 19.636 21.235 1.00 . A A . 14 HIS CA 1 1
5 2207 1 1 15 HIS CB C 15.907 19.126 22.496 1.00 . A A . 14 HIS CB 1 1
5 2208 1 1 15 HIS CD2 C 18.218 20.012 21.751 1.00 . A A . 14 HIS CD2 1 1
5 2209 1 1 15 HIS CE1 C 19.509 18.661 22.875 1.00 . A A . 14 HIS CE1 1 1
5 2210 1 1 15 HIS CG C 17.414 19.168 22.469 1.00 . A A . 14 HIS CG 1 1
5 2211 1 1 15 HIS H H 15.457 21.581 22.036 1.00 . A A . 14 HIS H 1 1
5 2212 1 1 15 HIS HA H 15.748 19.315 20.353 1.00 . A A . 14 HIS HA 1 1
5 2213 1 1 15 HIS HB2 H 15.547 19.680 23.362 1.00 . A A . 14 HIS HB2 1 1
5 2214 1 1 15 HIS HB3 H 15.627 18.082 22.645 1.00 . A A . 14 HIS HB3 1 1
5 2215 1 1 15 HIS HD1 H 17.955 17.584 23.792 1.00 . A A . 14 HIS HD1 1 1
5 2216 1 1 15 HIS HD2 H 17.875 20.800 21.102 1.00 . A A . 14 HIS HD2 1 1
5 2217 1 1 15 HIS HE1 H 20.374 18.153 23.272 1.00 . A A . 14 HIS HE1 1 1
5 2218 1 1 15 HIS N N 15.077 21.095 21.239 1.00 . A A . 14 HIS N 1 1
5 2219 1 1 15 HIS ND1 N 18.244 18.329 23.171 1.00 . A A . 14 HIS ND1 1 1
5 2220 1 1 15 HIS NE2 N 19.554 19.679 22.000 1.00 . A A . 14 HIS NE2 1 1
5 2221 1 1 15 HIS O O 12.969 19.280 22.069 1.00 . A A . 14 HIS O 1 1
5 2222 1 1 16 GLN C C 12.271 16.228 20.892 1.00 . A A . 15 GLN C 1 1
5 2223 1 1 16 GLN CA C 12.285 17.492 20.020 1.00 . A A . 15 GLN CA 1 1
5 2224 1 1 16 GLN CB C 12.038 17.185 18.534 1.00 . A A . 15 GLN CB 1 1
5 2225 1 1 16 GLN CD C 11.627 18.199 16.229 1.00 . A A . 15 GLN CD 1 1
5 2226 1 1 16 GLN CG C 12.114 18.450 17.656 1.00 . A A . 15 GLN CG 1 1
5 2227 1 1 16 GLN H H 14.264 18.022 19.491 1.00 . A A . 15 GLN H 1 1
5 2228 1 1 16 GLN HA H 11.476 18.141 20.360 1.00 . A A . 15 GLN HA 1 1
5 2229 1 1 16 GLN HB2 H 12.763 16.452 18.179 1.00 . A A . 15 GLN HB2 1 1
5 2230 1 1 16 GLN HB3 H 11.043 16.754 18.447 1.00 . A A . 15 GLN HB3 1 1
5 2231 1 1 16 GLN HE21 H 9.946 19.306 16.533 1.00 . A A . 15 GLN HE21 1 1
5 2232 1 1 16 GLN HE22 H 10.114 18.597 14.939 1.00 . A A . 15 GLN HE22 1 1
5 2233 1 1 16 GLN HG2 H 11.510 19.237 18.111 1.00 . A A . 15 GLN HG2 1 1
5 2234 1 1 16 GLN HG3 H 13.145 18.803 17.605 1.00 . A A . 15 GLN HG3 1 1
5 2235 1 1 16 GLN N N 13.542 18.204 20.174 1.00 . A A . 15 GLN N 1 1
5 2236 1 1 16 GLN NE2 N 10.467 18.751 15.873 1.00 . A A . 15 GLN NE2 1 1
5 2237 1 1 16 GLN O O 11.186 15.777 21.258 1.00 . A A . 15 GLN O 1 1
5 2238 1 1 16 GLN OE1 O 12.288 17.521 15.450 1.00 . A A . 15 GLN OE1 1 1
5 2239 1 1 17 LYS C C 13.320 15.237 23.672 1.00 . A A . 16 LYS C 1 1
5 2240 1 1 17 LYS CA C 13.587 14.648 22.282 1.00 . A A . 16 LYS CA 1 1
5 2241 1 1 17 LYS CB C 14.984 14.003 22.232 1.00 . A A . 16 LYS CB 1 1
5 2242 1 1 17 LYS CD C 16.480 12.261 21.115 1.00 . A A . 16 LYS CD 1 1
5 2243 1 1 17 LYS CE C 17.772 13.049 21.366 1.00 . A A . 16 LYS CE 1 1
5 2244 1 1 17 LYS CG C 15.210 13.123 20.997 1.00 . A A . 16 LYS CG 1 1
5 2245 1 1 17 LYS H H 14.304 16.111 20.928 1.00 . A A . 16 LYS H 1 1
5 2246 1 1 17 LYS HA H 12.848 13.871 22.087 1.00 . A A . 16 LYS HA 1 1
5 2247 1 1 17 LYS HB2 H 15.749 14.778 22.282 1.00 . A A . 16 LYS HB2 1 1
5 2248 1 1 17 LYS HB3 H 15.092 13.369 23.111 1.00 . A A . 16 LYS HB3 1 1
5 2249 1 1 17 LYS HD2 H 16.345 11.550 21.931 1.00 . A A . 16 LYS HD2 1 1
5 2250 1 1 17 LYS HD3 H 16.591 11.697 20.190 1.00 . A A . 16 LYS HD3 1 1
5 2251 1 1 17 LYS HE2 H 17.921 13.770 20.568 1.00 . A A . 16 LYS HE2 1 1
5 2252 1 1 17 LYS HE3 H 17.701 13.592 22.309 1.00 . A A . 16 LYS HE3 1 1
5 2253 1 1 17 LYS HG2 H 14.360 12.451 20.881 1.00 . A A . 16 LYS HG2 1 1
5 2254 1 1 17 LYS HG3 H 15.266 13.747 20.107 1.00 . A A . 16 LYS HG3 1 1
5 2255 1 1 17 LYS HZ1 H 19.791 12.709 21.576 1.00 . A A . 16 LYS HZ1 1 1
5 2256 1 1 17 LYS HZ2 H 18.820 11.468 22.165 1.00 . A A . 16 LYS HZ2 1 1
5 2257 1 1 17 LYS HZ3 H 19.025 11.660 20.507 1.00 . A A . 16 LYS HZ3 1 1
5 2258 1 1 17 LYS N N 13.449 15.698 21.276 1.00 . A A . 16 LYS N 1 1
5 2259 1 1 17 LYS NZ N 18.939 12.155 21.407 1.00 . A A . 16 LYS NZ 1 1
5 2260 1 1 17 LYS O O 14.194 15.847 24.288 1.00 . A A . 16 LYS O 1 1
5 2261 1 1 18 NH2 HN1 H 11.873 15.400 25.090 1.00 . A A . 17 NH2 HN1 1 1
5 2262 1 1 18 NH2 HN2 H 11.404 14.560 23.626 1.00 . A A . 17 NH2 HN2 1 1
5 2263 1 1 18 NH2 N N 12.104 15.036 24.177 1.00 . A A . 17 NH2 N 1 1
5 2264 2 1 1 ACE C C 30.528 14.145 14.751 1.00 . B B . 0 ACE C 1 1
5 2265 2 1 1 ACE CH3 C 30.752 12.837 14.008 1.00 . B B . 0 ACE CH3 1 1
5 2266 2 1 1 ACE H1 H 29.952 12.131 14.237 1.00 . B B . 0 ACE H1 1 1
5 2267 2 1 1 ACE H2 H 30.765 13.026 12.940 1.00 . B B . 0 ACE H2 1 1
5 2268 2 1 1 ACE H3 H 31.705 12.409 14.318 1.00 . B B . 0 ACE H3 1 1
5 2269 2 1 1 ACE O O 30.893 15.206 14.247 1.00 . B B . 0 ACE O 1 1
5 2270 2 1 2 ASP C C 28.614 16.022 16.658 1.00 . B B . 1 ASP C 1 1
5 2271 2 1 2 ASP CA C 29.801 15.087 16.956 1.00 . B B . 1 ASP CA 1 1
5 2272 2 1 2 ASP CB C 31.138 15.840 17.148 1.00 . B B . 1 ASP CB 1 1
5 2273 2 1 2 ASP CG C 31.423 16.210 18.604 1.00 . B B . 1 ASP CG 1 1
5 2274 2 1 2 ASP H H 29.614 13.123 16.229 1.00 . B B . 1 ASP H 1 1
5 2275 2 1 2 ASP HA H 29.583 14.574 17.893 1.00 . B B . 1 ASP HA 1 1
5 2276 2 1 2 ASP HB2 H 31.962 15.208 16.815 1.00 . B B . 1 ASP HB2 1 1
5 2277 2 1 2 ASP HB3 H 31.145 16.742 16.536 1.00 . B B . 1 ASP HB3 1 1
5 2278 2 1 2 ASP N N 29.932 14.039 15.945 1.00 . B B . 1 ASP N 1 1
5 2279 2 1 2 ASP O O 27.988 15.960 15.598 1.00 . B B . 1 ASP O 1 1
5 2280 2 1 2 ASP OD1 O 30.857 17.219 19.074 1.00 . B B . 1 ASP OD1 1 1
5 2281 2 1 2 ASP OD2 O 32.246 15.501 19.220 1.00 . B B . 1 ASP OD2 1 1
5 2282 2 1 3 ALA C C 27.549 19.084 18.514 1.00 . B B . 2 ALA C 1 1
5 2283 2 1 3 ALA CA C 27.277 17.923 17.554 1.00 . B B . 2 ALA CA 1 1
5 2284 2 1 3 ALA CB C 25.920 17.299 17.887 1.00 . B B . 2 ALA CB 1 1
5 2285 2 1 3 ALA H H 28.883 16.882 18.456 1.00 . B B . 2 ALA H 1 1
5 2286 2 1 3 ALA HA H 27.226 18.321 16.542 1.00 . B B . 2 ALA HA 1 1
5 2287 2 1 3 ALA HB1 H 25.157 18.076 17.920 1.00 . B B . 2 ALA HB1 1 1
5 2288 2 1 3 ALA HB2 H 25.653 16.575 17.118 1.00 . B B . 2 ALA HB2 1 1
5 2289 2 1 3 ALA HB3 H 25.966 16.806 18.857 1.00 . B B . 2 ALA HB3 1 1
5 2290 2 1 3 ALA N N 28.320 16.904 17.618 1.00 . B B . 2 ALA N 1 1
5 2291 2 1 3 ALA O O 26.913 20.121 18.359 1.00 . B B . 2 ALA O 1 1
5 2292 2 1 4 GLU C C 29.327 21.174 20.169 1.00 . B B . 3 GLU C 1 1
5 2293 2 1 4 GLU CA C 28.735 19.817 20.601 1.00 . B B . 3 GLU CA 1 1
5 2294 2 1 4 GLU CB C 29.603 19.048 21.619 1.00 . B B . 3 GLU CB 1 1
5 2295 2 1 4 GLU CD C 30.038 20.769 23.501 1.00 . B B . 3 GLU CD 1 1
5 2296 2 1 4 GLU CG C 29.380 19.451 23.087 1.00 . B B . 3 GLU CG 1 1
5 2297 2 1 4 GLU H H 28.977 18.042 19.496 1.00 . B B . 3 GLU H 1 1
5 2298 2 1 4 GLU HA H 27.787 20.022 21.084 1.00 . B B . 3 GLU HA 1 1
5 2299 2 1 4 GLU HB2 H 29.342 17.991 21.558 1.00 . B B . 3 GLU HB2 1 1
5 2300 2 1 4 GLU HB3 H 30.656 19.130 21.359 1.00 . B B . 3 GLU HB3 1 1
5 2301 2 1 4 GLU HG2 H 28.309 19.493 23.284 1.00 . B B . 3 GLU HG2 1 1
5 2302 2 1 4 GLU HG3 H 29.788 18.662 23.717 1.00 . B B . 3 GLU HG3 1 1
5 2303 2 1 4 GLU N N 28.466 18.914 19.481 1.00 . B B . 3 GLU N 1 1
5 2304 2 1 4 GLU O O 29.288 22.130 20.940 1.00 . B B . 3 GLU O 1 1
5 2305 2 1 4 GLU OE1 O 31.201 20.994 23.104 1.00 . B B . 3 GLU OE1 1 1
5 2306 2 1 4 GLU OE2 O 29.376 21.514 24.262 1.00 . B B . 3 GLU OE2 1 1
5 2307 2 1 5 PHE C C 28.969 23.535 18.171 1.00 . B B . 4 PHE C 1 1
5 2308 2 1 5 PHE CA C 30.159 22.566 18.289 1.00 . B B . 4 PHE CA 1 1
5 2309 2 1 5 PHE CB C 30.751 22.273 16.902 1.00 . B B . 4 PHE CB 1 1
5 2310 2 1 5 PHE CD1 C 28.885 22.018 15.187 1.00 . B B . 4 PHE CD1 1 1
5 2311 2 1 5 PHE CD2 C 30.056 20.027 15.950 1.00 . B B . 4 PHE CD2 1 1
5 2312 2 1 5 PHE CE1 C 28.070 21.220 14.365 1.00 . B B . 4 PHE CE1 1 1
5 2313 2 1 5 PHE CE2 C 29.259 19.235 15.110 1.00 . B B . 4 PHE CE2 1 1
5 2314 2 1 5 PHE CG C 29.878 21.423 15.990 1.00 . B B . 4 PHE CG 1 1
5 2315 2 1 5 PHE CZ C 28.250 19.827 14.334 1.00 . B B . 4 PHE CZ 1 1
5 2316 2 1 5 PHE H H 29.808 20.475 18.329 1.00 . B B . 4 PHE H 1 1
5 2317 2 1 5 PHE HA H 30.928 23.044 18.898 1.00 . B B . 4 PHE HA 1 1
5 2318 2 1 5 PHE HB2 H 30.956 23.222 16.404 1.00 . B B . 4 PHE HB2 1 1
5 2319 2 1 5 PHE HB3 H 31.706 21.766 17.038 1.00 . B B . 4 PHE HB3 1 1
5 2320 2 1 5 PHE HD1 H 28.737 23.087 15.210 1.00 . B B . 4 PHE HD1 1 1
5 2321 2 1 5 PHE HD2 H 30.800 19.559 16.572 1.00 . B B . 4 PHE HD2 1 1
5 2322 2 1 5 PHE HE1 H 27.309 21.678 13.753 1.00 . B B . 4 PHE HE1 1 1
5 2323 2 1 5 PHE HE2 H 29.416 18.167 15.071 1.00 . B B . 4 PHE HE2 1 1
5 2324 2 1 5 PHE HZ H 27.622 19.210 13.708 1.00 . B B . 4 PHE HZ 1 1
5 2325 2 1 5 PHE N N 29.794 21.295 18.918 1.00 . B B . 4 PHE N 1 1
5 2326 2 1 5 PHE O O 29.167 24.747 18.240 1.00 . B B . 4 PHE O 1 1
5 2327 2 1 6 GLY C C 25.639 23.487 19.206 1.00 . B B . 5 GLY C 1 1
5 2328 2 1 6 GLY CA C 26.496 23.746 17.965 1.00 . B B . 5 GLY CA 1 1
5 2329 2 1 6 GLY H H 27.678 21.995 17.946 1.00 . B B . 5 GLY H 1 1
5 2330 2 1 6 GLY HA2 H 26.686 24.816 17.877 1.00 . B B . 5 GLY HA2 1 1
5 2331 2 1 6 GLY HA3 H 25.924 23.400 17.104 1.00 . B B . 5 GLY HA3 1 1
5 2332 2 1 6 GLY N N 27.749 23.001 18.000 1.00 . B B . 5 GLY N 1 1
5 2333 2 1 6 GLY O O 24.871 24.363 19.599 1.00 . B B . 5 GLY O 1 1
5 2334 2 1 7 HIS C C 25.806 22.399 22.251 1.00 . B B . 6 HIS C 1 1
5 2335 2 1 7 HIS CA C 25.058 21.901 21.016 1.00 . B B . 6 HIS CA 1 1
5 2336 2 1 7 HIS CB C 24.832 20.380 21.033 1.00 . B B . 6 HIS CB 1 1
5 2337 2 1 7 HIS CD2 C 24.953 19.605 23.468 1.00 . B B . 6 HIS CD2 1 1
5 2338 2 1 7 HIS CE1 C 22.819 19.292 23.856 1.00 . B B . 6 HIS CE1 1 1
5 2339 2 1 7 HIS CG C 24.249 19.887 22.332 1.00 . B B . 6 HIS CG 1 1
5 2340 2 1 7 HIS H H 26.449 21.646 19.453 1.00 . B B . 6 HIS H 1 1
5 2341 2 1 7 HIS HA H 24.078 22.372 21.009 1.00 . B B . 6 HIS HA 1 1
5 2342 2 1 7 HIS HB2 H 24.164 20.113 20.215 1.00 . B B . 6 HIS HB2 1 1
5 2343 2 1 7 HIS HB3 H 25.766 19.855 20.865 1.00 . B B . 6 HIS HB3 1 1
5 2344 2 1 7 HIS HD2 H 26.022 19.667 23.602 1.00 . B B . 6 HIS HD2 1 1
5 2345 2 1 7 HIS HE1 H 21.902 19.077 24.381 1.00 . B B . 6 HIS HE1 1 1
5 2346 2 1 7 HIS HE2 H 24.242 18.969 25.371 1.00 . B B . 6 HIS HE2 1 1
5 2347 2 1 7 HIS N N 25.771 22.301 19.816 1.00 . B B . 6 HIS N 1 1
5 2348 2 1 7 HIS ND1 N 22.891 19.689 22.574 1.00 . B B . 6 HIS ND1 1 1
5 2349 2 1 7 HIS NE2 N 24.037 19.232 24.416 1.00 . B B . 6 HIS NE2 1 1
5 2350 2 1 7 HIS O O 26.868 21.896 22.606 1.00 . B B . 6 HIS O 1 1
5 2351 2 1 8 ASP C C 24.489 23.422 25.281 1.00 . B B . 7 ASP C 1 1
5 2352 2 1 8 ASP CA C 25.523 23.878 24.237 1.00 . B B . 7 ASP CA 1 1
5 2353 2 1 8 ASP CB C 25.557 25.414 24.146 1.00 . B B . 7 ASP CB 1 1
5 2354 2 1 8 ASP CG C 24.196 26.006 23.763 1.00 . B B . 7 ASP CG 1 1
5 2355 2 1 8 ASP H H 24.349 23.759 22.499 1.00 . B B . 7 ASP H 1 1
5 2356 2 1 8 ASP HA H 26.512 23.519 24.530 1.00 . B B . 7 ASP HA 1 1
5 2357 2 1 8 ASP HB2 H 25.871 25.820 25.109 1.00 . B B . 7 ASP HB2 1 1
5 2358 2 1 8 ASP HB3 H 26.297 25.711 23.400 1.00 . B B . 7 ASP HB3 1 1
5 2359 2 1 8 ASP N N 25.175 23.362 22.920 1.00 . B B . 7 ASP N 1 1
5 2360 2 1 8 ASP O O 24.811 23.318 26.464 1.00 . B B . 7 ASP O 1 1
5 2361 2 1 8 ASP OD1 O 23.831 25.894 22.572 1.00 . B B . 7 ASP OD1 1 1
5 2362 2 1 8 ASP OD2 O 23.517 26.525 24.675 1.00 . B B . 7 ASP OD2 1 1
5 2363 2 1 9 SER C C 20.953 22.421 24.600 1.00 . B B . 8 SER C 1 1
5 2364 2 1 9 SER CA C 22.069 22.779 25.594 1.00 . B B . 8 SER CA 1 1
5 2365 2 1 9 SER CB C 21.699 23.908 26.576 1.00 . B B . 8 SER CB 1 1
5 2366 2 1 9 SER H H 23.108 23.245 23.832 1.00 . B B . 8 SER H 1 1
5 2367 2 1 9 SER HA H 22.283 21.886 26.176 1.00 . B B . 8 SER HA 1 1
5 2368 2 1 9 SER HB2 H 20.914 23.555 27.242 1.00 . B B . 8 SER HB2 1 1
5 2369 2 1 9 SER HB3 H 22.569 24.166 27.179 1.00 . B B . 8 SER HB3 1 1
5 2370 2 1 9 SER HG H 21.116 25.760 26.584 1.00 . B B . 8 SER HG 1 1
5 2371 2 1 9 SER N N 23.258 23.135 24.824 1.00 . B B . 8 SER N 1 1
5 2372 2 1 9 SER O O 21.236 21.826 23.561 1.00 . B B . 8 SER O 1 1
5 2373 2 1 9 SER OG O 21.243 25.074 25.924 1.00 . B B . 8 SER OG 1 1
5 2374 2 1 10 GLY C C 17.309 22.368 24.236 1.00 . B B . 9 GLY C 1 1
5 2375 2 1 10 GLY CA C 18.680 22.896 23.842 1.00 . B B . 9 GLY CA 1 1
5 2376 2 1 10 GLY H H 19.516 23.282 25.744 1.00 . B B . 9 GLY H 1 1
5 2377 2 1 10 GLY HA2 H 18.564 23.951 23.625 1.00 . B B . 9 GLY HA2 1 1
5 2378 2 1 10 GLY HA3 H 18.999 22.403 22.926 1.00 . B B . 9 GLY HA3 1 1
5 2379 2 1 10 GLY N N 19.700 22.806 24.873 1.00 . B B . 9 GLY N 1 1
5 2380 2 1 10 GLY O O 16.452 22.326 23.367 1.00 . B B . 9 GLY O 1 1
5 2381 2 1 11 PHE C C 14.593 22.161 25.697 1.00 . B B . 10 PHE C 1 1
5 2382 2 1 11 PHE CA C 15.863 21.342 25.983 1.00 . B B . 10 PHE CA 1 1
5 2383 2 1 11 PHE CB C 16.017 20.973 27.471 1.00 . B B . 10 PHE CB 1 1
5 2384 2 1 11 PHE CD1 C 18.272 21.670 28.387 1.00 . B B . 10 PHE CD1 1 1
5 2385 2 1 11 PHE CD2 C 16.331 23.009 28.981 1.00 . B B . 10 PHE CD2 1 1
5 2386 2 1 11 PHE CE1 C 19.095 22.518 29.142 1.00 . B B . 10 PHE CE1 1 1
5 2387 2 1 11 PHE CE2 C 17.161 23.869 29.722 1.00 . B B . 10 PHE CE2 1 1
5 2388 2 1 11 PHE CG C 16.886 21.905 28.305 1.00 . B B . 10 PHE CG 1 1
5 2389 2 1 11 PHE CZ C 18.541 23.623 29.807 1.00 . B B . 10 PHE CZ 1 1
5 2390 2 1 11 PHE H H 17.835 22.091 26.167 1.00 . B B . 10 PHE H 1 1
5 2391 2 1 11 PHE HA H 15.755 20.402 25.443 1.00 . B B . 10 PHE HA 1 1
5 2392 2 1 11 PHE HB2 H 15.029 20.890 27.923 1.00 . B B . 10 PHE HB2 1 1
5 2393 2 1 11 PHE HB3 H 16.465 19.979 27.515 1.00 . B B . 10 PHE HB3 1 1
5 2394 2 1 11 PHE HD1 H 18.711 20.840 27.858 1.00 . B B . 10 PHE HD1 1 1
5 2395 2 1 11 PHE HD2 H 15.270 23.198 28.932 1.00 . B B . 10 PHE HD2 1 1
5 2396 2 1 11 PHE HE1 H 20.154 22.317 29.209 1.00 . B B . 10 PHE HE1 1 1
5 2397 2 1 11 PHE HE2 H 16.746 24.723 30.232 1.00 . B B . 10 PHE HE2 1 1
5 2398 2 1 11 PHE HZ H 19.170 24.282 30.387 1.00 . B B . 10 PHE HZ 1 1
5 2399 2 1 11 PHE N N 17.086 21.983 25.498 1.00 . B B . 10 PHE N 1 1
5 2400 2 1 11 PHE O O 13.790 21.733 24.868 1.00 . B B . 10 PHE O 1 1
5 2401 2 1 12 GLU C C 13.749 25.532 25.626 1.00 . B B . 11 GLU C 1 1
5 2402 2 1 12 GLU CA C 13.261 24.205 26.204 1.00 . B B . 11 GLU CA 1 1
5 2403 2 1 12 GLU CB C 12.575 24.396 27.564 1.00 . B B . 11 GLU CB 1 1
5 2404 2 1 12 GLU CD C 10.720 25.624 28.832 1.00 . B B . 11 GLU CD 1 1
5 2405 2 1 12 GLU CG C 11.286 25.230 27.463 1.00 . B B . 11 GLU CG 1 1
5 2406 2 1 12 GLU H H 15.130 23.607 27.005 1.00 . B B . 11 GLU H 1 1
5 2407 2 1 12 GLU HA H 12.541 23.770 25.512 1.00 . B B . 11 GLU HA 1 1
5 2408 2 1 12 GLU HB2 H 12.328 23.416 27.977 1.00 . B B . 11 GLU HB2 1 1
5 2409 2 1 12 GLU HB3 H 13.267 24.894 28.239 1.00 . B B . 11 GLU HB3 1 1
5 2410 2 1 12 GLU HG2 H 11.490 26.146 26.906 1.00 . B B . 11 GLU HG2 1 1
5 2411 2 1 12 GLU HG3 H 10.535 24.661 26.915 1.00 . B B . 11 GLU HG3 1 1
5 2412 2 1 12 GLU N N 14.414 23.314 26.357 1.00 . B B . 11 GLU N 1 1
5 2413 2 1 12 GLU O O 13.364 25.880 24.510 1.00 . B B . 11 GLU O 1 1
5 2414 2 1 12 GLU OE1 O 10.941 24.869 29.807 1.00 . B B . 11 GLU OE1 1 1
5 2415 2 1 12 GLU OE2 O 10.075 26.692 28.887 1.00 . B B . 11 GLU OE2 1 1
5 2416 2 1 13 VAL C C 16.403 26.267 24.701 1.00 . B B . 12 VAL C 1 1
5 2417 2 1 13 VAL CA C 15.607 27.118 25.688 1.00 . B B . 12 VAL CA 1 1
5 2418 2 1 13 VAL CB C 16.503 27.857 26.712 1.00 . B B . 12 VAL CB 1 1
5 2419 2 1 13 VAL CG1 C 17.527 26.956 27.429 1.00 . B B . 12 VAL CG1 1 1
5 2420 2 1 13 VAL CG2 C 17.241 29.014 26.019 1.00 . B B . 12 VAL CG2 1 1
5 2421 2 1 13 VAL H H 14.878 25.922 27.276 1.00 . B B . 12 VAL H 1 1
5 2422 2 1 13 VAL HA H 15.034 27.866 25.138 1.00 . B B . 12 VAL HA 1 1
5 2423 2 1 13 VAL HB H 15.853 28.291 27.473 1.00 . B B . 12 VAL HB 1 1
5 2424 2 1 13 VAL HG11 H 18.028 27.521 28.214 1.00 . B B . 12 VAL HG11 1 1
5 2425 2 1 13 VAL HG12 H 17.021 26.101 27.878 1.00 . B B . 12 VAL HG12 1 1
5 2426 2 1 13 VAL HG13 H 18.285 26.600 26.729 1.00 . B B . 12 VAL HG13 1 1
5 2427 2 1 13 VAL HG21 H 17.841 29.559 26.747 1.00 . B B . 12 VAL HG21 1 1
5 2428 2 1 13 VAL HG22 H 17.893 28.632 25.232 1.00 . B B . 12 VAL HG22 1 1
5 2429 2 1 13 VAL HG23 H 16.519 29.703 25.577 1.00 . B B . 12 VAL HG23 1 1
5 2430 2 1 13 VAL N N 14.662 26.217 26.336 1.00 . B B . 12 VAL N 1 1
5 2431 2 1 13 VAL O O 16.890 25.194 25.057 1.00 . B B . 12 VAL O 1 1
5 2432 2 1 14 ARG C C 18.698 26.226 22.476 1.00 . B B . 13 ARG C 1 1
5 2433 2 1 14 ARG CA C 17.171 26.029 22.374 1.00 . B B . 13 ARG CA 1 1
5 2434 2 1 14 ARG CB C 16.535 26.477 21.052 1.00 . B B . 13 ARG CB 1 1
5 2435 2 1 14 ARG CD C 16.103 28.301 19.431 1.00 . B B . 13 ARG CD 1 1
5 2436 2 1 14 ARG CG C 16.853 27.929 20.699 1.00 . B B . 13 ARG CG 1 1
5 2437 2 1 14 ARG CZ C 15.848 30.420 18.151 1.00 . B B . 13 ARG CZ 1 1
5 2438 2 1 14 ARG H H 16.060 27.618 23.232 1.00 . B B . 13 ARG H 1 1
5 2439 2 1 14 ARG HA H 16.961 24.963 22.470 1.00 . B B . 13 ARG HA 1 1
5 2440 2 1 14 ARG HB2 H 16.865 25.824 20.250 1.00 . B B . 13 ARG HB2 1 1
5 2441 2 1 14 ARG HB3 H 15.453 26.366 21.129 1.00 . B B . 13 ARG HB3 1 1
5 2442 2 1 14 ARG HD2 H 16.356 27.591 18.645 1.00 . B B . 13 ARG HD2 1 1
5 2443 2 1 14 ARG HD3 H 15.030 28.271 19.625 1.00 . B B . 13 ARG HD3 1 1
5 2444 2 1 14 ARG HE H 17.336 30.012 19.445 1.00 . B B . 13 ARG HE 1 1
5 2445 2 1 14 ARG HG2 H 16.544 28.595 21.506 1.00 . B B . 13 ARG HG2 1 1
5 2446 2 1 14 ARG HG3 H 17.921 28.049 20.523 1.00 . B B . 13 ARG HG3 1 1
5 2447 2 1 14 ARG HH11 H 14.357 29.106 17.696 1.00 . B B . 13 ARG HH11 1 1
5 2448 2 1 14 ARG HH12 H 14.266 30.647 16.878 1.00 . B B . 13 ARG HH12 1 1
5 2449 2 1 14 ARG HH21 H 17.199 31.920 18.384 1.00 . B B . 13 ARG HH21 1 1
5 2450 2 1 14 ARG HH22 H 15.898 32.257 17.272 1.00 . B B . 13 ARG HH22 1 1
5 2451 2 1 14 ARG N N 16.495 26.734 23.454 1.00 . B B . 13 ARG N 1 1
5 2452 2 1 14 ARG NE N 16.497 29.643 19.018 1.00 . B B . 13 ARG NE 1 1
5 2453 2 1 14 ARG NH1 N 14.730 30.031 17.527 1.00 . B B . 13 ARG NH1 1 1
5 2454 2 1 14 ARG NH2 N 16.350 31.629 17.919 1.00 . B B . 13 ARG NH2 1 1
5 2455 2 1 14 ARG O O 19.206 26.531 23.554 1.00 . B B . 13 ARG O 1 1
5 2456 2 1 15 HIS C C 21.115 27.808 21.481 1.00 . B B . 14 HIS C 1 1
5 2457 2 1 15 HIS CA C 20.873 26.308 21.331 1.00 . B B . 14 HIS CA 1 1
5 2458 2 1 15 HIS CB C 21.496 25.785 20.029 1.00 . B B . 14 HIS CB 1 1
5 2459 2 1 15 HIS CD2 C 21.204 23.353 20.852 1.00 . B B . 14 HIS CD2 1 1
5 2460 2 1 15 HIS CE1 C 22.083 22.291 19.163 1.00 . B B . 14 HIS CE1 1 1
5 2461 2 1 15 HIS CG C 21.554 24.282 19.907 1.00 . B B . 14 HIS CG 1 1
5 2462 2 1 15 HIS H H 18.987 25.786 20.514 1.00 . B B . 14 HIS H 1 1
5 2463 2 1 15 HIS HA H 21.348 25.794 22.168 1.00 . B B . 14 HIS HA 1 1
5 2464 2 1 15 HIS HB2 H 20.958 26.197 19.175 1.00 . B B . 14 HIS HB2 1 1
5 2465 2 1 15 HIS HB3 H 22.521 26.154 19.973 1.00 . B B . 14 HIS HB3 1 1
5 2466 2 1 15 HIS HD1 H 22.478 24.000 18.010 1.00 . B B . 14 HIS HD1 1 1
5 2467 2 1 15 HIS HD2 H 20.780 23.573 21.819 1.00 . B B . 14 HIS HD2 1 1
5 2468 2 1 15 HIS HE1 H 22.519 21.526 18.542 1.00 . B B . 14 HIS HE1 1 1
5 2469 2 1 15 HIS N N 19.440 26.039 21.379 1.00 . B B . 14 HIS N 1 1
5 2470 2 1 15 HIS ND1 N 22.079 23.593 18.843 1.00 . B B . 14 HIS ND1 1 1
5 2471 2 1 15 HIS NE2 N 21.547 22.081 20.378 1.00 . B B . 14 HIS NE2 1 1
5 2472 2 1 15 HIS O O 20.640 28.608 20.674 1.00 . B B . 14 HIS O 1 1
5 2473 2 1 16 GLN C C 23.512 29.912 22.336 1.00 . B B . 15 GLN C 1 1
5 2474 2 1 16 GLN CA C 22.160 29.525 22.929 1.00 . B B . 15 GLN CA 1 1
5 2475 2 1 16 GLN CB C 22.160 29.640 24.458 1.00 . B B . 15 GLN CB 1 1
5 2476 2 1 16 GLN CD C 20.832 29.224 26.591 1.00 . B B . 15 GLN CD 1 1
5 2477 2 1 16 GLN CG C 20.795 29.284 25.068 1.00 . B B . 15 GLN CG 1 1
5 2478 2 1 16 GLN H H 22.254 27.430 23.110 1.00 . B B . 15 GLN H 1 1
5 2479 2 1 16 GLN HA H 21.395 30.194 22.534 1.00 . B B . 15 GLN HA 1 1
5 2480 2 1 16 GLN HB2 H 22.927 28.990 24.873 1.00 . B B . 15 GLN HB2 1 1
5 2481 2 1 16 GLN HB3 H 22.404 30.667 24.717 1.00 . B B . 15 GLN HB3 1 1
5 2482 2 1 16 GLN HE21 H 21.406 27.282 26.534 1.00 . B B . 15 GLN HE21 1 1
5 2483 2 1 16 GLN HE22 H 21.203 27.962 28.140 1.00 . B B . 15 GLN HE22 1 1
5 2484 2 1 16 GLN HG2 H 20.052 30.008 24.742 1.00 . B B . 15 GLN HG2 1 1
5 2485 2 1 16 GLN HG3 H 20.482 28.306 24.713 1.00 . B B . 15 GLN HG3 1 1
5 2486 2 1 16 GLN N N 21.854 28.161 22.535 1.00 . B B . 15 GLN N 1 1
5 2487 2 1 16 GLN NE2 N 21.168 28.056 27.136 1.00 . B B . 15 GLN NE2 1 1
5 2488 2 1 16 GLN O O 24.441 29.106 22.307 1.00 . B B . 15 GLN O 1 1
5 2489 2 1 16 GLN OE1 O 20.560 30.210 27.271 1.00 . B B . 15 GLN OE1 1 1
5 2490 2 1 17 LYS C C 25.071 32.965 21.199 1.00 . B B . 16 LYS C 1 1
5 2491 2 1 17 LYS CA C 24.610 31.546 20.862 1.00 . B B . 16 LYS CA 1 1
5 2492 2 1 17 LYS CB C 23.993 31.502 19.453 1.00 . B B . 16 LYS CB 1 1
5 2493 2 1 17 LYS CD C 22.761 30.160 17.696 1.00 . B B . 16 LYS CD 1 1
5 2494 2 1 17 LYS CE C 22.163 28.786 17.391 1.00 . B B . 16 LYS CE 1 1
5 2495 2 1 17 LYS CG C 23.608 30.092 18.971 1.00 . B B . 16 LYS CG 1 1
5 2496 2 1 17 LYS H H 22.802 31.765 21.928 1.00 . B B . 16 LYS H 1 1
5 2497 2 1 17 LYS HA H 25.466 30.871 20.900 1.00 . B B . 16 LYS HA 1 1
5 2498 2 1 17 LYS HB2 H 23.092 32.116 19.472 1.00 . B B . 16 LYS HB2 1 1
5 2499 2 1 17 LYS HB3 H 24.696 31.937 18.740 1.00 . B B . 16 LYS HB3 1 1
5 2500 2 1 17 LYS HD2 H 21.945 30.868 17.844 1.00 . B B . 16 LYS HD2 1 1
5 2501 2 1 17 LYS HD3 H 23.374 30.494 16.858 1.00 . B B . 16 LYS HD3 1 1
5 2502 2 1 17 LYS HE2 H 22.968 28.080 17.190 1.00 . B B . 16 LYS HE2 1 1
5 2503 2 1 17 LYS HE3 H 21.598 28.444 18.259 1.00 . B B . 16 LYS HE3 1 1
5 2504 2 1 17 LYS HG2 H 24.511 29.509 18.786 1.00 . B B . 16 LYS HG2 1 1
5 2505 2 1 17 LYS HG3 H 23.019 29.588 19.734 1.00 . B B . 16 LYS HG3 1 1
5 2506 2 1 17 LYS HZ1 H 20.873 27.896 16.054 1.00 . B B . 16 LYS HZ1 1 1
5 2507 2 1 17 LYS HZ2 H 20.485 29.490 16.425 1.00 . B B . 16 LYS HZ2 1 1
5 2508 2 1 17 LYS HZ3 H 21.777 29.155 15.401 1.00 . B B . 16 LYS HZ3 1 1
5 2509 2 1 17 LYS N N 23.589 31.144 21.820 1.00 . B B . 16 LYS N 1 1
5 2510 2 1 17 LYS NZ N 21.256 28.835 16.231 1.00 . B B . 16 LYS NZ 1 1
5 2511 2 1 17 LYS O O 24.280 33.904 21.166 1.00 . B B . 16 LYS O 1 1
5 2512 2 1 18 NH2 HN1 H 26.704 34.057 21.728 1.00 . B B . 17 NH2 HN1 1 1
5 2513 2 1 18 NH2 HN2 H 26.982 32.342 21.514 1.00 . B B . 17 NH2 HN2 1 1
5 2514 2 1 18 NH2 N N 26.358 33.135 21.504 1.00 . B B . 17 NH2 N 1 1
5 2515 3 2 1 ZN ZN ZN 21.406 20.129 21.123 1.00 . C A . 18 ZN ZN 1 1
6 2516 1 1 1 ACE C C 30.067 12.063 21.779 1.00 . A A . 0 ACE C 1 1
6 2517 1 1 1 ACE CH3 C 30.469 11.601 20.384 1.00 . A A . 0 ACE CH3 1 1
6 2518 1 1 1 ACE H1 H 30.013 12.243 19.633 1.00 . A A . 0 ACE H1 1 1
6 2519 1 1 1 ACE H2 H 31.554 11.646 20.282 1.00 . A A . 0 ACE H2 1 1
6 2520 1 1 1 ACE H3 H 30.126 10.578 20.225 1.00 . A A . 0 ACE H3 1 1
6 2521 1 1 1 ACE O O 30.481 11.446 22.760 1.00 . A A . 0 ACE O 1 1
6 2522 1 1 2 ASP C C 27.425 14.450 22.882 1.00 . A A . 1 ASP C 1 1
6 2523 1 1 2 ASP CA C 28.713 13.651 23.112 1.00 . A A . 1 ASP CA 1 1
6 2524 1 1 2 ASP CB C 29.771 14.492 23.843 1.00 . A A . 1 ASP CB 1 1
6 2525 1 1 2 ASP CG C 29.345 14.933 25.249 1.00 . A A . 1 ASP CG 1 1
6 2526 1 1 2 ASP H H 28.927 13.555 21.004 1.00 . A A . 1 ASP H 1 1
6 2527 1 1 2 ASP HA H 28.472 12.795 23.742 1.00 . A A . 1 ASP HA 1 1
6 2528 1 1 2 ASP HB2 H 30.675 13.893 23.946 1.00 . A A . 1 ASP HB2 1 1
6 2529 1 1 2 ASP HB3 H 30.003 15.368 23.237 1.00 . A A . 1 ASP HB3 1 1
6 2530 1 1 2 ASP N N 29.255 13.127 21.861 1.00 . A A . 1 ASP N 1 1
6 2531 1 1 2 ASP O O 27.278 15.150 21.881 1.00 . A A . 1 ASP O 1 1
6 2532 1 1 2 ASP OD1 O 28.716 14.118 25.958 1.00 . A A . 1 ASP OD1 1 1
6 2533 1 1 2 ASP OD2 O 29.668 16.088 25.608 1.00 . A A . 1 ASP OD2 1 1
6 2534 1 1 3 ALA C C 24.092 14.367 23.169 1.00 . A A . 2 ALA C 1 1
6 2535 1 1 3 ALA CA C 25.219 14.984 24.006 1.00 . A A . 2 ALA CA 1 1
6 2536 1 1 3 ALA CB C 25.306 16.496 23.754 1.00 . A A . 2 ALA CB 1 1
6 2537 1 1 3 ALA H H 26.773 13.723 24.627 1.00 . A A . 2 ALA H 1 1
6 2538 1 1 3 ALA HA H 24.936 14.856 25.050 1.00 . A A . 2 ALA HA 1 1
6 2539 1 1 3 ALA HB1 H 24.385 16.961 24.103 1.00 . A A . 2 ALA HB1 1 1
6 2540 1 1 3 ALA HB2 H 26.145 16.921 24.304 1.00 . A A . 2 ALA HB2 1 1
6 2541 1 1 3 ALA HB3 H 25.421 16.710 22.693 1.00 . A A . 2 ALA HB3 1 1
6 2542 1 1 3 ALA N N 26.511 14.318 23.855 1.00 . A A . 2 ALA N 1 1
6 2543 1 1 3 ALA O O 22.938 14.685 23.451 1.00 . A A . 2 ALA O 1 1
6 2544 1 1 4 GLU C C 22.320 12.106 21.861 1.00 . A A . 3 GLU C 1 1
6 2545 1 1 4 GLU CA C 23.385 13.011 21.221 1.00 . A A . 3 GLU CA 1 1
6 2546 1 1 4 GLU CB C 24.009 12.294 20.010 1.00 . A A . 3 GLU CB 1 1
6 2547 1 1 4 GLU CD C 26.554 12.727 19.884 1.00 . A A . 3 GLU CD 1 1
6 2548 1 1 4 GLU CG C 25.164 13.037 19.317 1.00 . A A . 3 GLU CG 1 1
6 2549 1 1 4 GLU H H 25.353 13.266 21.998 1.00 . A A . 3 GLU H 1 1
6 2550 1 1 4 GLU HA H 22.872 13.883 20.830 1.00 . A A . 3 GLU HA 1 1
6 2551 1 1 4 GLU HB2 H 24.324 11.291 20.296 1.00 . A A . 3 GLU HB2 1 1
6 2552 1 1 4 GLU HB3 H 23.216 12.178 19.270 1.00 . A A . 3 GLU HB3 1 1
6 2553 1 1 4 GLU HG2 H 25.168 12.746 18.265 1.00 . A A . 3 GLU HG2 1 1
6 2554 1 1 4 GLU HG3 H 24.981 14.111 19.358 1.00 . A A . 3 GLU HG3 1 1
6 2555 1 1 4 GLU N N 24.386 13.509 22.172 1.00 . A A . 3 GLU N 1 1
6 2556 1 1 4 GLU O O 21.294 11.855 21.229 1.00 . A A . 3 GLU O 1 1
6 2557 1 1 4 GLU OE1 O 26.660 11.903 20.820 1.00 . A A . 3 GLU OE1 1 1
6 2558 1 1 4 GLU OE2 O 27.513 13.321 19.352 1.00 . A A . 3 GLU OE2 1 1
6 2559 1 1 5 PHE C C 20.218 11.803 24.075 1.00 . A A . 4 PHE C 1 1
6 2560 1 1 5 PHE CA C 21.498 10.969 23.901 1.00 . A A . 4 PHE CA 1 1
6 2561 1 1 5 PHE CB C 22.076 10.569 25.270 1.00 . A A . 4 PHE CB 1 1
6 2562 1 1 5 PHE CD1 C 22.107 12.694 26.691 1.00 . A A . 4 PHE CD1 1 1
6 2563 1 1 5 PHE CD2 C 24.212 11.598 26.161 1.00 . A A . 4 PHE CD2 1 1
6 2564 1 1 5 PHE CE1 C 22.806 13.679 27.412 1.00 . A A . 4 PHE CE1 1 1
6 2565 1 1 5 PHE CE2 C 24.912 12.584 26.877 1.00 . A A . 4 PHE CE2 1 1
6 2566 1 1 5 PHE CG C 22.810 11.653 26.049 1.00 . A A . 4 PHE CG 1 1
6 2567 1 1 5 PHE CZ C 24.208 13.626 27.503 1.00 . A A . 4 PHE CZ 1 1
6 2568 1 1 5 PHE H H 23.392 11.874 23.572 1.00 . A A . 4 PHE H 1 1
6 2569 1 1 5 PHE HA H 21.231 10.057 23.368 1.00 . A A . 4 PHE HA 1 1
6 2570 1 1 5 PHE HB2 H 21.265 10.186 25.889 1.00 . A A . 4 PHE HB2 1 1
6 2571 1 1 5 PHE HB3 H 22.765 9.742 25.107 1.00 . A A . 4 PHE HB3 1 1
6 2572 1 1 5 PHE HD1 H 21.030 12.735 26.642 1.00 . A A . 4 PHE HD1 1 1
6 2573 1 1 5 PHE HD2 H 24.756 10.785 25.706 1.00 . A A . 4 PHE HD2 1 1
6 2574 1 1 5 PHE HE1 H 22.265 14.474 27.903 1.00 . A A . 4 PHE HE1 1 1
6 2575 1 1 5 PHE HE2 H 25.988 12.534 26.956 1.00 . A A . 4 PHE HE2 1 1
6 2576 1 1 5 PHE HZ H 24.744 14.376 28.062 1.00 . A A . 4 PHE HZ 1 1
6 2577 1 1 5 PHE N N 22.519 11.658 23.112 1.00 . A A . 4 PHE N 1 1
6 2578 1 1 5 PHE O O 19.140 11.235 24.248 1.00 . A A . 4 PHE O 1 1
6 2579 1 1 6 GLY C C 19.223 15.086 22.921 1.00 . A A . 5 GLY C 1 1
6 2580 1 1 6 GLY CA C 19.205 14.062 24.050 1.00 . A A . 5 GLY CA 1 1
6 2581 1 1 6 GLY H H 21.248 13.535 23.883 1.00 . A A . 5 GLY H 1 1
6 2582 1 1 6 GLY HA2 H 18.270 13.508 24.002 1.00 . A A . 5 GLY HA2 1 1
6 2583 1 1 6 GLY HA3 H 19.259 14.616 24.983 1.00 . A A . 5 GLY HA3 1 1
6 2584 1 1 6 GLY N N 20.329 13.138 24.015 1.00 . A A . 5 GLY N 1 1
6 2585 1 1 6 GLY O O 18.241 15.810 22.785 1.00 . A A . 5 GLY O 1 1
6 2586 1 1 7 HIS C C 20.251 15.316 19.696 1.00 . A A . 6 HIS C 1 1
6 2587 1 1 7 HIS CA C 20.470 16.067 21.011 1.00 . A A . 6 HIS CA 1 1
6 2588 1 1 7 HIS CB C 21.866 16.718 21.074 1.00 . A A . 6 HIS CB 1 1
6 2589 1 1 7 HIS CD2 C 22.804 16.812 18.706 1.00 . A A . 6 HIS CD2 1 1
6 2590 1 1 7 HIS CE1 C 22.932 18.982 18.428 1.00 . A A . 6 HIS CE1 1 1
6 2591 1 1 7 HIS CG C 22.309 17.430 19.820 1.00 . A A . 6 HIS CG 1 1
6 2592 1 1 7 HIS H H 21.059 14.502 22.297 1.00 . A A . 6 HIS H 1 1
6 2593 1 1 7 HIS HA H 19.729 16.862 21.078 1.00 . A A . 6 HIS HA 1 1
6 2594 1 1 7 HIS HB2 H 21.893 17.412 21.914 1.00 . A A . 6 HIS HB2 1 1
6 2595 1 1 7 HIS HB3 H 22.610 15.952 21.269 1.00 . A A . 6 HIS HB3 1 1
6 2596 1 1 7 HIS HD2 H 22.921 15.750 18.556 1.00 . A A . 6 HIS HD2 1 1
6 2597 1 1 7 HIS HE1 H 23.180 19.934 17.984 1.00 . A A . 6 HIS HE1 1 1
6 2598 1 1 7 HIS HE2 H 23.599 17.666 16.927 1.00 . A A . 6 HIS HE2 1 1
6 2599 1 1 7 HIS N N 20.305 15.156 22.134 1.00 . A A . 6 HIS N 1 1
6 2600 1 1 7 HIS ND1 N 22.395 18.814 19.652 1.00 . A A . 6 HIS ND1 1 1
6 2601 1 1 7 HIS NE2 N 23.173 17.802 17.834 1.00 . A A . 6 HIS NE2 1 1
6 2602 1 1 7 HIS O O 20.892 14.305 19.417 1.00 . A A . 6 HIS O 1 1
6 2603 1 1 8 ASP C C 19.828 16.799 16.657 1.00 . A A . 7 ASP C 1 1
6 2604 1 1 8 ASP CA C 19.273 15.608 17.439 1.00 . A A . 7 ASP CA 1 1
6 2605 1 1 8 ASP CB C 17.795 15.342 17.099 1.00 . A A . 7 ASP CB 1 1
6 2606 1 1 8 ASP CG C 16.839 16.545 17.198 1.00 . A A . 7 ASP CG 1 1
6 2607 1 1 8 ASP H H 18.840 16.668 19.207 1.00 . A A . 7 ASP H 1 1
6 2608 1 1 8 ASP HA H 19.847 14.717 17.192 1.00 . A A . 7 ASP HA 1 1
6 2609 1 1 8 ASP HB2 H 17.760 14.960 16.083 1.00 . A A . 7 ASP HB2 1 1
6 2610 1 1 8 ASP HB3 H 17.439 14.551 17.753 1.00 . A A . 7 ASP HB3 1 1
6 2611 1 1 8 ASP N N 19.388 15.894 18.862 1.00 . A A . 7 ASP N 1 1
6 2612 1 1 8 ASP O O 20.605 16.651 15.721 1.00 . A A . 7 ASP O 1 1
6 2613 1 1 8 ASP OD1 O 16.838 17.230 18.245 1.00 . A A . 7 ASP OD1 1 1
6 2614 1 1 8 ASP OD2 O 16.124 16.778 16.199 1.00 . A A . 7 ASP OD2 1 1
6 2615 1 1 9 SER C C 19.334 20.240 17.704 1.00 . A A . 8 SER C 1 1
6 2616 1 1 9 SER CA C 19.627 19.296 16.536 1.00 . A A . 8 SER CA 1 1
6 2617 1 1 9 SER CB C 18.807 19.503 15.255 1.00 . A A . 8 SER CB 1 1
6 2618 1 1 9 SER H H 18.743 17.963 17.853 1.00 . A A . 8 SER H 1 1
6 2619 1 1 9 SER HA H 20.683 19.385 16.279 1.00 . A A . 8 SER HA 1 1
6 2620 1 1 9 SER HB2 H 19.088 20.453 14.806 1.00 . A A . 8 SER HB2 1 1
6 2621 1 1 9 SER HB3 H 19.060 18.702 14.560 1.00 . A A . 8 SER HB3 1 1
6 2622 1 1 9 SER HG H 16.973 19.483 14.617 1.00 . A A . 8 SER HG 1 1
6 2623 1 1 9 SER N N 19.387 17.983 17.076 1.00 . A A . 8 SER N 1 1
6 2624 1 1 9 SER O O 19.872 20.033 18.791 1.00 . A A . 8 SER O 1 1
6 2625 1 1 9 SER OG O 17.410 19.485 15.472 1.00 . A A . 8 SER OG 1 1
6 2626 1 1 10 GLY C C 18.286 23.577 18.376 1.00 . A A . 9 GLY C 1 1
6 2627 1 1 10 GLY CA C 17.975 22.098 18.561 1.00 . A A . 9 GLY CA 1 1
6 2628 1 1 10 GLY H H 18.138 21.412 16.567 1.00 . A A . 9 GLY H 1 1
6 2629 1 1 10 GLY HA2 H 16.895 21.968 18.537 1.00 . A A . 9 GLY HA2 1 1
6 2630 1 1 10 GLY HA3 H 18.341 21.773 19.535 1.00 . A A . 9 GLY HA3 1 1
6 2631 1 1 10 GLY N N 18.524 21.282 17.492 1.00 . A A . 9 GLY N 1 1
6 2632 1 1 10 GLY O O 18.472 24.258 19.376 1.00 . A A . 9 GLY O 1 1
6 2633 1 1 11 PHE C C 17.859 26.542 17.097 1.00 . A A . 10 PHE C 1 1
6 2634 1 1 11 PHE CA C 18.856 25.407 16.809 1.00 . A A . 10 PHE CA 1 1
6 2635 1 1 11 PHE CB C 19.408 25.449 15.375 1.00 . A A . 10 PHE CB 1 1
6 2636 1 1 11 PHE CD1 C 17.469 24.769 13.874 1.00 . A A . 10 PHE CD1 1 1
6 2637 1 1 11 PHE CD2 C 19.468 23.404 13.879 1.00 . A A . 10 PHE CD2 1 1
6 2638 1 1 11 PHE CE1 C 16.870 23.880 12.965 1.00 . A A . 10 PHE CE1 1 1
6 2639 1 1 11 PHE CE2 C 18.872 22.506 12.981 1.00 . A A . 10 PHE CE2 1 1
6 2640 1 1 11 PHE CG C 18.765 24.524 14.353 1.00 . A A . 10 PHE CG 1 1
6 2641 1 1 11 PHE CZ C 17.568 22.743 12.524 1.00 . A A . 10 PHE CZ 1 1
6 2642 1 1 11 PHE H H 18.158 23.456 16.352 1.00 . A A . 10 PHE H 1 1
6 2643 1 1 11 PHE HA H 19.710 25.589 17.462 1.00 . A A . 10 PHE HA 1 1
6 2644 1 1 11 PHE HB2 H 19.374 26.474 15.001 1.00 . A A . 10 PHE HB2 1 1
6 2645 1 1 11 PHE HB3 H 20.458 25.178 15.455 1.00 . A A . 10 PHE HB3 1 1
6 2646 1 1 11 PHE HD1 H 16.938 25.644 14.199 1.00 . A A . 10 PHE HD1 1 1
6 2647 1 1 11 PHE HD2 H 20.478 23.235 14.200 1.00 . A A . 10 PHE HD2 1 1
6 2648 1 1 11 PHE HE1 H 15.870 24.073 12.605 1.00 . A A . 10 PHE HE1 1 1
6 2649 1 1 11 PHE HE2 H 19.416 21.638 12.640 1.00 . A A . 10 PHE HE2 1 1
6 2650 1 1 11 PHE HZ H 17.111 22.059 11.826 1.00 . A A . 10 PHE HZ 1 1
6 2651 1 1 11 PHE N N 18.363 24.068 17.129 1.00 . A A . 10 PHE N 1 1
6 2652 1 1 11 PHE O O 18.259 27.493 17.761 1.00 . A A . 10 PHE O 1 1
6 2653 1 1 12 GLU C C 14.278 26.713 17.498 1.00 . A A . 11 GLU C 1 1
6 2654 1 1 12 GLU CA C 15.547 27.430 17.027 1.00 . A A . 11 GLU CA 1 1
6 2655 1 1 12 GLU CB C 15.297 28.461 15.907 1.00 . A A . 11 GLU CB 1 1
6 2656 1 1 12 GLU CD C 14.729 27.081 13.831 1.00 . A A . 11 GLU CD 1 1
6 2657 1 1 12 GLU CG C 14.260 28.141 14.820 1.00 . A A . 11 GLU CG 1 1
6 2658 1 1 12 GLU H H 16.315 25.661 16.105 1.00 . A A . 11 GLU H 1 1
6 2659 1 1 12 GLU HA H 15.914 27.999 17.877 1.00 . A A . 11 GLU HA 1 1
6 2660 1 1 12 GLU HB2 H 14.956 29.372 16.392 1.00 . A A . 11 GLU HB2 1 1
6 2661 1 1 12 GLU HB3 H 16.247 28.702 15.433 1.00 . A A . 11 GLU HB3 1 1
6 2662 1 1 12 GLU HG2 H 13.316 27.841 15.274 1.00 . A A . 11 GLU HG2 1 1
6 2663 1 1 12 GLU HG3 H 14.063 29.056 14.265 1.00 . A A . 11 GLU HG3 1 1
6 2664 1 1 12 GLU N N 16.591 26.459 16.660 1.00 . A A . 11 GLU N 1 1
6 2665 1 1 12 GLU O O 13.674 27.107 18.494 1.00 . A A . 11 GLU O 1 1
6 2666 1 1 12 GLU OE1 O 15.497 27.461 12.916 1.00 . A A . 11 GLU OE1 1 1
6 2667 1 1 12 GLU OE2 O 14.326 25.913 13.993 1.00 . A A . 11 GLU OE2 1 1
6 2668 1 1 13 VAL C C 14.254 23.905 18.522 1.00 . A A . 12 VAL C 1 1
6 2669 1 1 13 VAL CA C 13.289 24.462 17.472 1.00 . A A . 12 VAL CA 1 1
6 2670 1 1 13 VAL CB C 12.914 23.437 16.377 1.00 . A A . 12 VAL CB 1 1
6 2671 1 1 13 VAL CG1 C 14.113 22.681 15.777 1.00 . A A . 12 VAL CG1 1 1
6 2672 1 1 13 VAL CG2 C 11.904 22.418 16.901 1.00 . A A . 12 VAL CG2 1 1
6 2673 1 1 13 VAL H H 14.416 25.401 15.965 1.00 . A A . 12 VAL H 1 1
6 2674 1 1 13 VAL HA H 12.380 24.815 17.960 1.00 . A A . 12 VAL HA 1 1
6 2675 1 1 13 VAL HB H 12.428 23.981 15.569 1.00 . A A . 12 VAL HB 1 1
6 2676 1 1 13 VAL HG11 H 13.752 22.004 15.005 1.00 . A A . 12 VAL HG11 1 1
6 2677 1 1 13 VAL HG12 H 14.821 23.381 15.336 1.00 . A A . 12 VAL HG12 1 1
6 2678 1 1 13 VAL HG13 H 14.616 22.083 16.538 1.00 . A A . 12 VAL HG13 1 1
6 2679 1 1 13 VAL HG21 H 11.563 21.789 16.081 1.00 . A A . 12 VAL HG21 1 1
6 2680 1 1 13 VAL HG22 H 12.383 21.793 17.649 1.00 . A A . 12 VAL HG22 1 1
6 2681 1 1 13 VAL HG23 H 11.045 22.929 17.336 1.00 . A A . 12 VAL HG23 1 1
6 2682 1 1 13 VAL N N 13.954 25.592 16.845 1.00 . A A . 12 VAL N 1 1
6 2683 1 1 13 VAL O O 15.459 23.914 18.293 1.00 . A A . 12 VAL O 1 1
6 2684 1 1 14 ARG C C 14.692 21.233 20.316 1.00 . A A . 13 ARG C 1 1
6 2685 1 1 14 ARG CA C 14.579 22.733 20.655 1.00 . A A . 13 ARG CA 1 1
6 2686 1 1 14 ARG CB C 14.081 23.084 22.072 1.00 . A A . 13 ARG CB 1 1
6 2687 1 1 14 ARG CD C 12.380 21.225 22.511 1.00 . A A . 13 ARG CD 1 1
6 2688 1 1 14 ARG CG C 12.631 22.728 22.408 1.00 . A A . 13 ARG CG 1 1
6 2689 1 1 14 ARG CZ C 10.641 19.878 23.702 1.00 . A A . 13 ARG CZ 1 1
6 2690 1 1 14 ARG H H 12.755 23.462 19.822 1.00 . A A . 13 ARG H 1 1
6 2691 1 1 14 ARG HA H 15.593 23.134 20.601 1.00 . A A . 13 ARG HA 1 1
6 2692 1 1 14 ARG HB2 H 14.722 22.623 22.817 1.00 . A A . 13 ARG HB2 1 1
6 2693 1 1 14 ARG HB3 H 14.189 24.163 22.198 1.00 . A A . 13 ARG HB3 1 1
6 2694 1 1 14 ARG HD2 H 12.405 20.775 21.519 1.00 . A A . 13 ARG HD2 1 1
6 2695 1 1 14 ARG HD3 H 13.148 20.772 23.141 1.00 . A A . 13 ARG HD3 1 1
6 2696 1 1 14 ARG HE H 10.459 21.803 23.144 1.00 . A A . 13 ARG HE 1 1
6 2697 1 1 14 ARG HG2 H 12.403 23.179 23.374 1.00 . A A . 13 ARG HG2 1 1
6 2698 1 1 14 ARG HG3 H 11.957 23.158 21.668 1.00 . A A . 13 ARG HG3 1 1
6 2699 1 1 14 ARG HH11 H 12.193 18.697 23.111 1.00 . A A . 13 ARG HH11 1 1
6 2700 1 1 14 ARG HH12 H 10.980 17.901 24.079 1.00 . A A . 13 ARG HH12 1 1
6 2701 1 1 14 ARG HH21 H 8.956 20.774 24.417 1.00 . A A . 13 ARG HH21 1 1
6 2702 1 1 14 ARG HH22 H 9.149 19.086 24.833 1.00 . A A . 13 ARG HH22 1 1
6 2703 1 1 14 ARG N N 13.752 23.422 19.663 1.00 . A A . 13 ARG N 1 1
6 2704 1 1 14 ARG NE N 11.067 20.998 23.109 1.00 . A A . 13 ARG NE 1 1
6 2705 1 1 14 ARG NH1 N 11.336 18.739 23.643 1.00 . A A . 13 ARG NH1 1 1
6 2706 1 1 14 ARG NH2 N 9.483 19.914 24.362 1.00 . A A . 13 ARG NH2 1 1
6 2707 1 1 14 ARG O O 14.225 20.794 19.267 1.00 . A A . 13 ARG O 1 1
6 2708 1 1 15 HIS C C 14.319 18.226 20.793 1.00 . A A . 14 HIS C 1 1
6 2709 1 1 15 HIS CA C 15.609 19.021 21.023 1.00 . A A . 14 HIS CA 1 1
6 2710 1 1 15 HIS CB C 16.325 18.490 22.276 1.00 . A A . 14 HIS CB 1 1
6 2711 1 1 15 HIS CD2 C 18.606 19.431 21.512 1.00 . A A . 14 HIS CD2 1 1
6 2712 1 1 15 HIS CE1 C 19.797 19.041 23.297 1.00 . A A . 14 HIS CE1 1 1
6 2713 1 1 15 HIS CG C 17.780 18.867 22.444 1.00 . A A . 14 HIS CG 1 1
6 2714 1 1 15 HIS H H 15.684 20.873 22.034 1.00 . A A . 14 HIS H 1 1
6 2715 1 1 15 HIS HA H 16.257 18.889 20.156 1.00 . A A . 14 HIS HA 1 1
6 2716 1 1 15 HIS HB2 H 15.783 18.837 23.155 1.00 . A A . 14 HIS HB2 1 1
6 2717 1 1 15 HIS HB3 H 16.270 17.402 22.260 1.00 . A A . 14 HIS HB3 1 1
6 2718 1 1 15 HIS HD1 H 18.231 18.210 24.423 1.00 . A A . 14 HIS HD1 1 1
6 2719 1 1 15 HIS HD2 H 18.301 19.724 20.523 1.00 . A A . 14 HIS HD2 1 1
6 2720 1 1 15 HIS HE1 H 20.617 18.962 23.993 1.00 . A A . 14 HIS HE1 1 1
6 2721 1 1 15 HIS N N 15.331 20.447 21.191 1.00 . A A . 14 HIS N 1 1
6 2722 1 1 15 HIS ND1 N 18.543 18.646 23.567 1.00 . A A . 14 HIS ND1 1 1
6 2723 1 1 15 HIS NE2 N 19.896 19.535 22.050 1.00 . A A . 14 HIS NE2 1 1
6 2724 1 1 15 HIS O O 13.389 18.308 21.593 1.00 . A A . 14 HIS O 1 1
6 2725 1 1 16 GLN C C 13.103 15.269 19.515 1.00 . A A . 15 GLN C 1 1
6 2726 1 1 16 GLN CA C 13.098 16.776 19.190 1.00 . A A . 15 GLN CA 1 1
6 2727 1 1 16 GLN CB C 12.973 17.034 17.671 1.00 . A A . 15 GLN CB 1 1
6 2728 1 1 16 GLN CD C 12.878 18.749 15.789 1.00 . A A . 15 GLN CD 1 1
6 2729 1 1 16 GLN CG C 13.087 18.516 17.282 1.00 . A A . 15 GLN CG 1 1
6 2730 1 1 16 GLN H H 15.103 17.426 19.107 1.00 . A A . 15 GLN H 1 1
6 2731 1 1 16 GLN HA H 12.219 17.209 19.668 1.00 . A A . 15 GLN HA 1 1
6 2732 1 1 16 GLN HB2 H 13.743 16.468 17.148 1.00 . A A . 15 GLN HB2 1 1
6 2733 1 1 16 GLN HB3 H 12.001 16.669 17.335 1.00 . A A . 15 GLN HB3 1 1
6 2734 1 1 16 GLN HE21 H 14.787 18.180 15.373 1.00 . A A . 15 GLN HE21 1 1
6 2735 1 1 16 GLN HE22 H 13.821 18.677 13.994 1.00 . A A . 15 GLN HE22 1 1
6 2736 1 1 16 GLN HG2 H 12.348 19.090 17.839 1.00 . A A . 15 GLN HG2 1 1
6 2737 1 1 16 GLN HG3 H 14.082 18.884 17.537 1.00 . A A . 15 GLN HG3 1 1
6 2738 1 1 16 GLN N N 14.287 17.451 19.705 1.00 . A A . 15 GLN N 1 1
6 2739 1 1 16 GLN NE2 N 13.918 18.524 14.987 1.00 . A A . 15 GLN NE2 1 1
6 2740 1 1 16 GLN O O 12.543 14.493 18.742 1.00 . A A . 15 GLN O 1 1
6 2741 1 1 16 GLN OE1 O 11.795 19.138 15.363 1.00 . A A . 15 GLN OE1 1 1
6 2742 1 1 17 LYS C C 12.419 12.805 21.350 1.00 . A A . 16 LYS C 1 1
6 2743 1 1 17 LYS CA C 13.794 13.415 21.010 1.00 . A A . 16 LYS CA 1 1
6 2744 1 1 17 LYS CB C 14.787 13.171 22.166 1.00 . A A . 16 LYS CB 1 1
6 2745 1 1 17 LYS CD C 15.195 13.110 24.653 1.00 . A A . 16 LYS CD 1 1
6 2746 1 1 17 LYS CE C 14.648 13.504 26.024 1.00 . A A . 16 LYS CE 1 1
6 2747 1 1 17 LYS CG C 14.333 13.706 23.535 1.00 . A A . 16 LYS CG 1 1
6 2748 1 1 17 LYS H H 14.197 15.504 21.223 1.00 . A A . 16 LYS H 1 1
6 2749 1 1 17 LYS HA H 14.175 12.865 20.150 1.00 . A A . 16 LYS HA 1 1
6 2750 1 1 17 LYS HB2 H 14.931 12.093 22.245 1.00 . A A . 16 LYS HB2 1 1
6 2751 1 1 17 LYS HB3 H 15.759 13.597 21.930 1.00 . A A . 16 LYS HB3 1 1
6 2752 1 1 17 LYS HD2 H 15.189 12.023 24.569 1.00 . A A . 16 LYS HD2 1 1
6 2753 1 1 17 LYS HD3 H 16.217 13.470 24.562 1.00 . A A . 16 LYS HD3 1 1
6 2754 1 1 17 LYS HE2 H 14.870 14.555 26.208 1.00 . A A . 16 LYS HE2 1 1
6 2755 1 1 17 LYS HE3 H 13.568 13.356 26.040 1.00 . A A . 16 LYS HE3 1 1
6 2756 1 1 17 LYS HG2 H 14.411 14.793 23.542 1.00 . A A . 16 LYS HG2 1 1
6 2757 1 1 17 LYS HG3 H 13.298 13.424 23.722 1.00 . A A . 16 LYS HG3 1 1
6 2758 1 1 17 LYS HZ1 H 14.868 12.967 27.999 1.00 . A A . 16 LYS HZ1 1 1
6 2759 1 1 17 LYS HZ2 H 15.038 11.691 26.917 1.00 . A A . 16 LYS HZ2 1 1
6 2760 1 1 17 LYS HZ3 H 16.273 12.820 27.086 1.00 . A A . 16 LYS HZ3 1 1
6 2761 1 1 17 LYS N N 13.735 14.835 20.625 1.00 . A A . 16 LYS N 1 1
6 2762 1 1 17 LYS NZ N 15.252 12.684 27.086 1.00 . A A . 16 LYS NZ 1 1
6 2763 1 1 17 LYS O O 12.302 11.585 21.445 1.00 . A A . 16 LYS O 1 1
6 2764 1 1 18 NH2 HN1 H 10.475 13.240 21.769 1.00 . A A . 17 NH2 HN1 1 1
6 2765 1 1 18 NH2 HN2 H 11.508 14.621 21.459 1.00 . A A . 17 NH2 HN2 1 1
6 2766 1 1 18 NH2 N N 11.384 13.624 21.554 1.00 . A A . 17 NH2 N 1 1
6 2767 2 1 1 ACE C C 30.349 12.990 17.021 1.00 . B B . 0 ACE C 1 1
6 2768 2 1 1 ACE CH3 C 30.165 11.594 16.446 1.00 . B B . 0 ACE CH3 1 1
6 2769 2 1 1 ACE H1 H 29.111 11.319 16.459 1.00 . B B . 0 ACE H1 1 1
6 2770 2 1 1 ACE H2 H 30.533 11.573 15.420 1.00 . B B . 0 ACE H2 1 1
6 2771 2 1 1 ACE H3 H 30.727 10.883 17.051 1.00 . B B . 0 ACE H3 1 1
6 2772 2 1 1 ACE O O 31.421 13.286 17.549 1.00 . B B . 0 ACE O 1 1
6 2773 2 1 2 ASP C C 27.950 15.826 17.519 1.00 . B B . 1 ASP C 1 1
6 2774 2 1 2 ASP CA C 29.356 15.220 17.376 1.00 . B B . 1 ASP CA 1 1
6 2775 2 1 2 ASP CB C 30.243 16.052 16.419 1.00 . B B . 1 ASP CB 1 1
6 2776 2 1 2 ASP CG C 31.133 17.081 17.128 1.00 . B B . 1 ASP CG 1 1
6 2777 2 1 2 ASP H H 28.436 13.501 16.539 1.00 . B B . 1 ASP H 1 1
6 2778 2 1 2 ASP HA H 29.820 15.220 18.364 1.00 . B B . 1 ASP HA 1 1
6 2779 2 1 2 ASP HB2 H 30.894 15.388 15.850 1.00 . B B . 1 ASP HB2 1 1
6 2780 2 1 2 ASP HB3 H 29.618 16.561 15.689 1.00 . B B . 1 ASP HB3 1 1
6 2781 2 1 2 ASP N N 29.309 13.831 16.924 1.00 . B B . 1 ASP N 1 1
6 2782 2 1 2 ASP O O 26.970 15.340 16.952 1.00 . B B . 1 ASP O 1 1
6 2783 2 1 2 ASP OD1 O 30.588 17.902 17.900 1.00 . B B . 1 ASP OD1 1 1
6 2784 2 1 2 ASP OD2 O 32.355 17.053 16.871 1.00 . B B . 1 ASP OD2 1 1
6 2785 2 1 3 ALA C C 27.176 19.263 18.621 1.00 . B B . 2 ALA C 1 1
6 2786 2 1 3 ALA CA C 26.738 17.798 18.478 1.00 . B B . 2 ALA CA 1 1
6 2787 2 1 3 ALA CB C 26.041 17.358 19.769 1.00 . B B . 2 ALA CB 1 1
6 2788 2 1 3 ALA H H 28.764 17.254 18.671 1.00 . B B . 2 ALA H 1 1
6 2789 2 1 3 ALA HA H 26.042 17.706 17.644 1.00 . B B . 2 ALA HA 1 1
6 2790 2 1 3 ALA HB1 H 25.192 18.006 19.973 1.00 . B B . 2 ALA HB1 1 1
6 2791 2 1 3 ALA HB2 H 25.694 16.330 19.674 1.00 . B B . 2 ALA HB2 1 1
6 2792 2 1 3 ALA HB3 H 26.737 17.427 20.606 1.00 . B B . 2 ALA HB3 1 1
6 2793 2 1 3 ALA N N 27.896 16.938 18.262 1.00 . B B . 2 ALA N 1 1
6 2794 2 1 3 ALA O O 26.445 20.160 18.202 1.00 . B B . 2 ALA O 1 1
6 2795 2 1 4 GLU C C 29.260 21.795 18.766 1.00 . B B . 3 GLU C 1 1
6 2796 2 1 4 GLU CA C 28.823 20.749 19.800 1.00 . B B . 3 GLU CA 1 1
6 2797 2 1 4 GLU CB C 29.935 20.447 20.816 1.00 . B B . 3 GLU CB 1 1
6 2798 2 1 4 GLU CD C 30.528 19.221 22.955 1.00 . B B . 3 GLU CD 1 1
6 2799 2 1 4 GLU CG C 29.394 19.715 22.057 1.00 . B B . 3 GLU CG 1 1
6 2800 2 1 4 GLU H H 28.910 18.676 19.465 1.00 . B B . 3 GLU H 1 1
6 2801 2 1 4 GLU HA H 28.005 21.203 20.349 1.00 . B B . 3 GLU HA 1 1
6 2802 2 1 4 GLU HB2 H 30.704 19.842 20.336 1.00 . B B . 3 GLU HB2 1 1
6 2803 2 1 4 GLU HB3 H 30.390 21.382 21.147 1.00 . B B . 3 GLU HB3 1 1
6 2804 2 1 4 GLU HG2 H 28.756 20.396 22.622 1.00 . B B . 3 GLU HG2 1 1
6 2805 2 1 4 GLU HG3 H 28.786 18.861 21.754 1.00 . B B . 3 GLU HG3 1 1
6 2806 2 1 4 GLU N N 28.352 19.485 19.232 1.00 . B B . 3 GLU N 1 1
6 2807 2 1 4 GLU O O 29.544 22.925 19.160 1.00 . B B . 3 GLU O 1 1
6 2808 2 1 4 GLU OE1 O 31.185 20.080 23.585 1.00 . B B . 3 GLU OE1 1 1
6 2809 2 1 4 GLU OE2 O 30.729 17.988 22.997 1.00 . B B . 3 GLU OE2 1 1
6 2810 2 1 5 PHE C C 28.288 23.576 16.509 1.00 . B B . 4 PHE C 1 1
6 2811 2 1 5 PHE CA C 29.286 22.421 16.355 1.00 . B B . 4 PHE CA 1 1
6 2812 2 1 5 PHE CB C 29.059 21.674 15.035 1.00 . B B . 4 PHE CB 1 1
6 2813 2 1 5 PHE CD1 C 26.601 21.014 14.937 1.00 . B B . 4 PHE CD1 1 1
6 2814 2 1 5 PHE CD2 C 28.288 19.271 15.151 1.00 . B B . 4 PHE CD2 1 1
6 2815 2 1 5 PHE CE1 C 25.589 20.039 14.949 1.00 . B B . 4 PHE CE1 1 1
6 2816 2 1 5 PHE CE2 C 27.277 18.299 15.141 1.00 . B B . 4 PHE CE2 1 1
6 2817 2 1 5 PHE CG C 27.954 20.633 15.043 1.00 . B B . 4 PHE CG 1 1
6 2818 2 1 5 PHE CZ C 25.932 18.682 15.052 1.00 . B B . 4 PHE CZ 1 1
6 2819 2 1 5 PHE H H 29.022 20.505 17.223 1.00 . B B . 4 PHE H 1 1
6 2820 2 1 5 PHE HA H 30.281 22.856 16.322 1.00 . B B . 4 PHE HA 1 1
6 2821 2 1 5 PHE HB2 H 28.850 22.393 14.245 1.00 . B B . 4 PHE HB2 1 1
6 2822 2 1 5 PHE HB3 H 29.995 21.179 14.780 1.00 . B B . 4 PHE HB3 1 1
6 2823 2 1 5 PHE HD1 H 26.334 22.055 14.851 1.00 . B B . 4 PHE HD1 1 1
6 2824 2 1 5 PHE HD2 H 29.321 18.968 15.238 1.00 . B B . 4 PHE HD2 1 1
6 2825 2 1 5 PHE HE1 H 24.551 20.328 14.876 1.00 . B B . 4 PHE HE1 1 1
6 2826 2 1 5 PHE HE2 H 27.530 17.254 15.206 1.00 . B B . 4 PHE HE2 1 1
6 2827 2 1 5 PHE HZ H 25.167 17.929 15.071 1.00 . B B . 4 PHE HZ 1 1
6 2828 2 1 5 PHE N N 29.230 21.464 17.465 1.00 . B B . 4 PHE N 1 1
6 2829 2 1 5 PHE O O 28.570 24.686 16.057 1.00 . B B . 4 PHE O 1 1
6 2830 2 1 6 GLY C C 25.402 23.862 18.842 1.00 . B B . 5 GLY C 1 1
6 2831 2 1 6 GLY CA C 26.275 24.355 17.689 1.00 . B B . 5 GLY CA 1 1
6 2832 2 1 6 GLY H H 26.986 22.378 17.489 1.00 . B B . 5 GLY H 1 1
6 2833 2 1 6 GLY HA2 H 26.876 25.194 18.039 1.00 . B B . 5 GLY HA2 1 1
6 2834 2 1 6 GLY HA3 H 25.654 24.720 16.875 1.00 . B B . 5 GLY HA3 1 1
6 2835 2 1 6 GLY N N 27.162 23.325 17.187 1.00 . B B . 5 GLY N 1 1
6 2836 2 1 6 GLY O O 24.387 24.495 19.109 1.00 . B B . 5 GLY O 1 1
6 2837 2 1 7 HIS C C 25.952 23.036 21.965 1.00 . B B . 6 HIS C 1 1
6 2838 2 1 7 HIS CA C 25.197 22.379 20.810 1.00 . B B . 6 HIS CA 1 1
6 2839 2 1 7 HIS CB C 25.153 20.849 20.974 1.00 . B B . 6 HIS CB 1 1
6 2840 2 1 7 HIS CD2 C 25.468 20.294 23.442 1.00 . B B . 6 HIS CD2 1 1
6 2841 2 1 7 HIS CE1 C 23.453 19.584 23.938 1.00 . B B . 6 HIS CE1 1 1
6 2842 2 1 7 HIS CG C 24.684 20.367 22.325 1.00 . B B . 6 HIS CG 1 1
6 2843 2 1 7 HIS H H 26.617 22.281 19.241 1.00 . B B . 6 HIS H 1 1
6 2844 2 1 7 HIS HA H 24.169 22.732 20.837 1.00 . B B . 6 HIS HA 1 1
6 2845 2 1 7 HIS HB2 H 24.512 20.435 20.201 1.00 . B B . 6 HIS HB2 1 1
6 2846 2 1 7 HIS HB3 H 26.147 20.441 20.838 1.00 . B B . 6 HIS HB3 1 1
6 2847 2 1 7 HIS HD2 H 26.511 20.565 23.520 1.00 . B B . 6 HIS HD2 1 1
6 2848 2 1 7 HIS HE1 H 22.625 19.198 24.514 1.00 . B B . 6 HIS HE1 1 1
6 2849 2 1 7 HIS HE2 H 24.957 19.653 25.407 1.00 . B B . 6 HIS HE2 1 1
6 2850 2 1 7 HIS N N 25.784 22.772 19.532 1.00 . B B . 6 HIS N 1 1
6 2851 2 1 7 HIS ND1 N 23.399 19.906 22.633 1.00 . B B . 6 HIS ND1 1 1
6 2852 2 1 7 HIS NE2 N 24.672 19.815 24.450 1.00 . B B . 6 HIS NE2 1 1
6 2853 2 1 7 HIS O O 27.179 22.992 22.053 1.00 . B B . 6 HIS O 1 1
6 2854 2 1 8 ASP C C 24.544 23.610 25.265 1.00 . B B . 7 ASP C 1 1
6 2855 2 1 8 ASP CA C 25.532 24.093 24.192 1.00 . B B . 7 ASP CA 1 1
6 2856 2 1 8 ASP CB C 25.534 25.632 24.161 1.00 . B B . 7 ASP CB 1 1
6 2857 2 1 8 ASP CG C 24.156 26.245 23.861 1.00 . B B . 7 ASP CG 1 1
6 2858 2 1 8 ASP H H 24.170 23.629 22.661 1.00 . B B . 7 ASP H 1 1
6 2859 2 1 8 ASP HA H 26.529 23.735 24.442 1.00 . B B . 7 ASP HA 1 1
6 2860 2 1 8 ASP HB2 H 25.874 25.990 25.132 1.00 . B B . 7 ASP HB2 1 1
6 2861 2 1 8 ASP HB3 H 26.256 25.978 23.423 1.00 . B B . 7 ASP HB3 1 1
6 2862 2 1 8 ASP N N 25.153 23.582 22.881 1.00 . B B . 7 ASP N 1 1
6 2863 2 1 8 ASP O O 24.894 23.549 26.440 1.00 . B B . 7 ASP O 1 1
6 2864 2 1 8 ASP OD1 O 23.567 25.896 22.815 1.00 . B B . 7 ASP OD1 1 1
6 2865 2 1 8 ASP OD2 O 23.701 27.068 24.682 1.00 . B B . 7 ASP OD2 1 1
6 2866 2 1 9 SER C C 21.053 22.546 24.660 1.00 . B B . 8 SER C 1 1
6 2867 2 1 9 SER CA C 22.129 23.027 25.645 1.00 . B B . 8 SER CA 1 1
6 2868 2 1 9 SER CB C 21.742 24.265 26.487 1.00 . B B . 8 SER CB 1 1
6 2869 2 1 9 SER H H 23.148 23.342 23.852 1.00 . B B . 8 SER H 1 1
6 2870 2 1 9 SER HA H 22.341 22.210 26.333 1.00 . B B . 8 SER HA 1 1
6 2871 2 1 9 SER HB2 H 20.886 24.012 27.112 1.00 . B B . 8 SER HB2 1 1
6 2872 2 1 9 SER HB3 H 22.573 24.531 27.140 1.00 . B B . 8 SER HB3 1 1
6 2873 2 1 9 SER HG H 21.254 26.135 26.268 1.00 . B B . 8 SER HG 1 1
6 2874 2 1 9 SER N N 23.317 23.278 24.843 1.00 . B B . 8 SER N 1 1
6 2875 2 1 9 SER O O 21.329 21.651 23.863 1.00 . B B . 8 SER O 1 1
6 2876 2 1 9 SER OG O 21.406 25.383 25.689 1.00 . B B . 8 SER OG 1 1
6 2877 2 1 10 GLY C C 17.686 22.081 24.004 1.00 . B B . 9 GLY C 1 1
6 2878 2 1 10 GLY CA C 18.876 22.942 23.608 1.00 . B B . 9 GLY CA 1 1
6 2879 2 1 10 GLY H H 19.651 23.832 25.369 1.00 . B B . 9 GLY H 1 1
6 2880 2 1 10 GLY HA2 H 18.503 23.923 23.334 1.00 . B B . 9 GLY HA2 1 1
6 2881 2 1 10 GLY HA3 H 19.343 22.493 22.733 1.00 . B B . 9 GLY HA3 1 1
6 2882 2 1 10 GLY N N 19.842 23.114 24.683 1.00 . B B . 9 GLY N 1 1
6 2883 2 1 10 GLY O O 16.945 21.686 23.121 1.00 . B B . 9 GLY O 1 1
6 2884 2 1 11 PHE C C 15.111 21.453 25.962 1.00 . B B . 10 PHE C 1 1
6 2885 2 1 11 PHE CA C 16.509 20.835 25.801 1.00 . B B . 10 PHE CA 1 1
6 2886 2 1 11 PHE CB C 17.010 20.242 27.134 1.00 . B B . 10 PHE CB 1 1
6 2887 2 1 11 PHE CD1 C 17.510 22.313 28.535 1.00 . B B . 10 PHE CD1 1 1
6 2888 2 1 11 PHE CD2 C 19.321 20.763 28.041 1.00 . B B . 10 PHE CD2 1 1
6 2889 2 1 11 PHE CE1 C 18.414 23.151 29.214 1.00 . B B . 10 PHE CE1 1 1
6 2890 2 1 11 PHE CE2 C 20.220 21.594 28.732 1.00 . B B . 10 PHE CE2 1 1
6 2891 2 1 11 PHE CG C 17.961 21.118 27.940 1.00 . B B . 10 PHE CG 1 1
6 2892 2 1 11 PHE CZ C 19.768 22.789 29.315 1.00 . B B . 10 PHE CZ 1 1
6 2893 2 1 11 PHE H H 18.153 22.157 25.969 1.00 . B B . 10 PHE H 1 1
6 2894 2 1 11 PHE HA H 16.414 20.013 25.093 1.00 . B B . 10 PHE HA 1 1
6 2895 2 1 11 PHE HB2 H 16.155 19.978 27.757 1.00 . B B . 10 PHE HB2 1 1
6 2896 2 1 11 PHE HB3 H 17.526 19.310 26.899 1.00 . B B . 10 PHE HB3 1 1
6 2897 2 1 11 PHE HD1 H 16.473 22.602 28.462 1.00 . B B . 10 PHE HD1 1 1
6 2898 2 1 11 PHE HD2 H 19.684 19.855 27.581 1.00 . B B . 10 PHE HD2 1 1
6 2899 2 1 11 PHE HE1 H 18.069 24.074 29.657 1.00 . B B . 10 PHE HE1 1 1
6 2900 2 1 11 PHE HE2 H 21.261 21.318 28.808 1.00 . B B . 10 PHE HE2 1 1
6 2901 2 1 11 PHE HZ H 20.463 23.430 29.836 1.00 . B B . 10 PHE HZ 1 1
6 2902 2 1 11 PHE N N 17.513 21.769 25.292 1.00 . B B . 10 PHE N 1 1
6 2903 2 1 11 PHE O O 14.128 20.714 25.890 1.00 . B B . 10 PHE O 1 1
6 2904 2 1 12 GLU C C 13.907 24.924 25.964 1.00 . B B . 11 GLU C 1 1
6 2905 2 1 12 GLU CA C 13.773 23.483 26.463 1.00 . B B . 11 GLU CA 1 1
6 2906 2 1 12 GLU CB C 13.481 23.372 27.969 1.00 . B B . 11 GLU CB 1 1
6 2907 2 1 12 GLU CD C 11.800 23.787 29.827 1.00 . B B . 11 GLU CD 1 1
6 2908 2 1 12 GLU CG C 12.150 24.029 28.358 1.00 . B B . 11 GLU CG 1 1
6 2909 2 1 12 GLU H H 15.861 23.326 26.152 1.00 . B B . 11 GLU H 1 1
6 2910 2 1 12 GLU HA H 12.953 23.012 25.919 1.00 . B B . 11 GLU HA 1 1
6 2911 2 1 12 GLU HB2 H 13.437 22.315 28.232 1.00 . B B . 11 GLU HB2 1 1
6 2912 2 1 12 GLU HB3 H 14.289 23.834 28.538 1.00 . B B . 11 GLU HB3 1 1
6 2913 2 1 12 GLU HG2 H 12.224 25.100 28.184 1.00 . B B . 11 GLU HG2 1 1
6 2914 2 1 12 GLU HG3 H 11.351 23.630 27.733 1.00 . B B . 11 GLU HG3 1 1
6 2915 2 1 12 GLU N N 15.014 22.776 26.154 1.00 . B B . 11 GLU N 1 1
6 2916 2 1 12 GLU O O 13.228 25.277 25.000 1.00 . B B . 11 GLU O 1 1
6 2917 2 1 12 GLU OE1 O 11.652 22.600 30.199 1.00 . B B . 11 GLU OE1 1 1
6 2918 2 1 12 GLU OE2 O 11.664 24.789 30.558 1.00 . B B . 11 GLU OE2 1 1
6 2919 2 1 13 VAL C C 16.267 25.995 24.582 1.00 . B B . 12 VAL C 1 1
6 2920 2 1 13 VAL CA C 15.518 26.727 25.698 1.00 . B B . 12 VAL CA 1 1
6 2921 2 1 13 VAL CB C 16.442 27.656 26.526 1.00 . B B . 12 VAL CB 1 1
6 2922 2 1 13 VAL CG1 C 17.766 27.011 26.979 1.00 . B B . 12 VAL CG1 1 1
6 2923 2 1 13 VAL CG2 C 16.764 28.937 25.732 1.00 . B B . 12 VAL CG2 1 1
6 2924 2 1 13 VAL H H 15.344 25.387 27.338 1.00 . B B . 12 VAL H 1 1
6 2925 2 1 13 VAL HA H 14.736 27.347 25.255 1.00 . B B . 12 VAL HA 1 1
6 2926 2 1 13 VAL HB H 15.896 27.957 27.420 1.00 . B B . 12 VAL HB 1 1
6 2927 2 1 13 VAL HG11 H 18.293 27.690 27.651 1.00 . B B . 12 VAL HG11 1 1
6 2928 2 1 13 VAL HG12 H 17.568 26.078 27.506 1.00 . B B . 12 VAL HG12 1 1
6 2929 2 1 13 VAL HG13 H 18.410 26.812 26.122 1.00 . B B . 12 VAL HG13 1 1
6 2930 2 1 13 VAL HG21 H 17.344 29.623 26.351 1.00 . B B . 12 VAL HG21 1 1
6 2931 2 1 13 VAL HG22 H 17.337 28.704 24.835 1.00 . B B . 12 VAL HG22 1 1
6 2932 2 1 13 VAL HG23 H 15.844 29.437 25.430 1.00 . B B . 12 VAL HG23 1 1
6 2933 2 1 13 VAL N N 14.862 25.701 26.506 1.00 . B B . 12 VAL N 1 1
6 2934 2 1 13 VAL O O 16.930 24.990 24.843 1.00 . B B . 12 VAL O 1 1
6 2935 2 1 14 ARG C C 18.437 26.459 22.392 1.00 . B B . 13 ARG C 1 1
6 2936 2 1 14 ARG CA C 16.961 26.052 22.218 1.00 . B B . 13 ARG CA 1 1
6 2937 2 1 14 ARG CB C 16.313 26.547 20.913 1.00 . B B . 13 ARG CB 1 1
6 2938 2 1 14 ARG CD C 17.390 28.872 20.639 1.00 . B B . 13 ARG CD 1 1
6 2939 2 1 14 ARG CG C 16.104 28.065 20.810 1.00 . B B . 13 ARG CG 1 1
6 2940 2 1 14 ARG CZ C 17.938 31.069 19.562 1.00 . B B . 13 ARG CZ 1 1
6 2941 2 1 14 ARG H H 15.574 27.313 23.211 1.00 . B B . 13 ARG H 1 1
6 2942 2 1 14 ARG HA H 16.922 24.962 22.188 1.00 . B B . 13 ARG HA 1 1
6 2943 2 1 14 ARG HB2 H 16.897 26.213 20.057 1.00 . B B . 13 ARG HB2 1 1
6 2944 2 1 14 ARG HB3 H 15.334 26.074 20.830 1.00 . B B . 13 ARG HB3 1 1
6 2945 2 1 14 ARG HD2 H 17.873 29.000 21.608 1.00 . B B . 13 ARG HD2 1 1
6 2946 2 1 14 ARG HD3 H 18.065 28.345 19.973 1.00 . B B . 13 ARG HD3 1 1
6 2947 2 1 14 ARG HE H 16.102 30.450 20.095 1.00 . B B . 13 ARG HE 1 1
6 2948 2 1 14 ARG HG2 H 15.461 28.254 19.954 1.00 . B B . 13 ARG HG2 1 1
6 2949 2 1 14 ARG HG3 H 15.575 28.434 21.684 1.00 . B B . 13 ARG HG3 1 1
6 2950 2 1 14 ARG HH11 H 19.618 29.927 19.701 1.00 . B B . 13 ARG HH11 1 1
6 2951 2 1 14 ARG HH12 H 19.849 31.508 18.999 1.00 . B B . 13 ARG HH12 1 1
6 2952 2 1 14 ARG HH21 H 16.478 32.446 19.284 1.00 . B B . 13 ARG HH21 1 1
6 2953 2 1 14 ARG HH22 H 18.078 32.943 18.786 1.00 . B B . 13 ARG HH22 1 1
6 2954 2 1 14 ARG N N 16.165 26.505 23.353 1.00 . B B . 13 ARG N 1 1
6 2955 2 1 14 ARG NE N 17.077 30.187 20.080 1.00 . B B . 13 ARG NE 1 1
6 2956 2 1 14 ARG NH1 N 19.241 30.818 19.413 1.00 . B B . 13 ARG NH1 1 1
6 2957 2 1 14 ARG NH2 N 17.462 32.249 19.182 1.00 . B B . 13 ARG NH2 1 1
6 2958 2 1 14 ARG O O 18.803 27.110 23.372 1.00 . B B . 13 ARG O 1 1
6 2959 2 1 15 HIS C C 20.991 27.833 21.527 1.00 . B B . 14 HIS C 1 1
6 2960 2 1 15 HIS CA C 20.723 26.336 21.481 1.00 . B B . 14 HIS CA 1 1
6 2961 2 1 15 HIS CB C 21.413 25.762 20.239 1.00 . B B . 14 HIS CB 1 1
6 2962 2 1 15 HIS CD2 C 21.451 23.380 21.218 1.00 . B B . 14 HIS CD2 1 1
6 2963 2 1 15 HIS CE1 C 21.792 22.246 19.394 1.00 . B B . 14 HIS CE1 1 1
6 2964 2 1 15 HIS CG C 21.468 24.263 20.173 1.00 . B B . 14 HIS CG 1 1
6 2965 2 1 15 HIS H H 18.941 25.540 20.659 1.00 . B B . 14 HIS H 1 1
6 2966 2 1 15 HIS HA H 21.138 25.874 22.376 1.00 . B B . 14 HIS HA 1 1
6 2967 2 1 15 HIS HB2 H 20.910 26.138 19.348 1.00 . B B . 14 HIS HB2 1 1
6 2968 2 1 15 HIS HB3 H 22.439 26.130 20.214 1.00 . B B . 14 HIS HB3 1 1
6 2969 2 1 15 HIS HD1 H 21.816 23.907 18.108 1.00 . B B . 14 HIS HD1 1 1
6 2970 2 1 15 HIS HD2 H 21.355 23.653 22.255 1.00 . B B . 14 HIS HD2 1 1
6 2971 2 1 15 HIS HE1 H 22.002 21.448 18.703 1.00 . B B . 14 HIS HE1 1 1
6 2972 2 1 15 HIS N N 19.292 26.065 21.444 1.00 . B B . 14 HIS N 1 1
6 2973 2 1 15 HIS ND1 N 21.671 23.530 19.034 1.00 . B B . 14 HIS ND1 1 1
6 2974 2 1 15 HIS NE2 N 21.641 22.087 20.718 1.00 . B B . 14 HIS NE2 1 1
6 2975 2 1 15 HIS O O 20.517 28.567 20.666 1.00 . B B . 14 HIS O 1 1
6 2976 2 1 16 GLN C C 23.646 29.850 22.117 1.00 . B B . 15 GLN C 1 1
6 2977 2 1 16 GLN CA C 22.222 29.644 22.656 1.00 . B B . 15 GLN CA 1 1
6 2978 2 1 16 GLN CB C 22.079 30.091 24.121 1.00 . B B . 15 GLN CB 1 1
6 2979 2 1 16 GLN CD C 20.404 30.545 25.977 1.00 . B B . 15 GLN CD 1 1
6 2980 2 1 16 GLN CG C 20.700 29.743 24.715 1.00 . B B . 15 GLN CG 1 1
6 2981 2 1 16 GLN H H 22.146 27.594 23.178 1.00 . B B . 15 GLN H 1 1
6 2982 2 1 16 GLN HA H 21.572 30.272 22.051 1.00 . B B . 15 GLN HA 1 1
6 2983 2 1 16 GLN HB2 H 22.855 29.625 24.729 1.00 . B B . 15 GLN HB2 1 1
6 2984 2 1 16 GLN HB3 H 22.223 31.171 24.156 1.00 . B B . 15 GLN HB3 1 1
6 2985 2 1 16 GLN HE21 H 20.534 28.885 27.147 1.00 . B B . 15 GLN HE21 1 1
6 2986 2 1 16 GLN HE22 H 20.169 30.380 27.984 1.00 . B B . 15 GLN HE22 1 1
6 2987 2 1 16 GLN HG2 H 19.912 29.945 23.989 1.00 . B B . 15 GLN HG2 1 1
6 2988 2 1 16 GLN HG3 H 20.667 28.676 24.944 1.00 . B B . 15 GLN HG3 1 1
6 2989 2 1 16 GLN N N 21.783 28.263 22.511 1.00 . B B . 15 GLN N 1 1
6 2990 2 1 16 GLN NE2 N 20.370 29.879 27.130 1.00 . B B . 15 GLN NE2 1 1
6 2991 2 1 16 GLN O O 24.077 30.996 22.000 1.00 . B B . 15 GLN O 1 1
6 2992 2 1 16 GLN OE1 O 20.209 31.758 25.916 1.00 . B B . 15 GLN OE1 1 1
6 2993 2 1 17 LYS C C 25.802 27.516 20.208 1.00 . B B . 16 LYS C 1 1
6 2994 2 1 17 LYS CA C 25.632 28.776 21.062 1.00 . B B . 16 LYS CA 1 1
6 2995 2 1 17 LYS CB C 26.780 28.883 22.092 1.00 . B B . 16 LYS CB 1 1
6 2996 2 1 17 LYS CD C 28.141 30.628 20.840 1.00 . B B . 16 LYS CD 1 1
6 2997 2 1 17 LYS CE C 28.773 32.012 20.941 1.00 . B B . 16 LYS CE 1 1
6 2998 2 1 17 LYS CG C 27.423 30.275 22.151 1.00 . B B . 16 LYS CG 1 1
6 2999 2 1 17 LYS H H 23.914 27.855 21.878 1.00 . B B . 16 LYS H 1 1
6 3000 2 1 17 LYS HA H 25.645 29.629 20.387 1.00 . B B . 16 LYS HA 1 1
6 3001 2 1 17 LYS HB2 H 26.415 28.616 23.084 1.00 . B B . 16 LYS HB2 1 1
6 3002 2 1 17 LYS HB3 H 27.569 28.171 21.840 1.00 . B B . 16 LYS HB3 1 1
6 3003 2 1 17 LYS HD2 H 28.917 29.891 20.635 1.00 . B B . 16 LYS HD2 1 1
6 3004 2 1 17 LYS HD3 H 27.436 30.627 20.012 1.00 . B B . 16 LYS HD3 1 1
6 3005 2 1 17 LYS HE2 H 28.033 32.723 21.308 1.00 . B B . 16 LYS HE2 1 1
6 3006 2 1 17 LYS HE3 H 29.606 31.970 21.642 1.00 . B B . 16 LYS HE3 1 1
6 3007 2 1 17 LYS HG2 H 26.659 31.022 22.368 1.00 . B B . 16 LYS HG2 1 1
6 3008 2 1 17 LYS HG3 H 28.150 30.283 22.963 1.00 . B B . 16 LYS HG3 1 1
6 3009 2 1 17 LYS HZ1 H 29.682 33.400 19.721 1.00 . B B . 16 LYS HZ1 1 1
6 3010 2 1 17 LYS HZ2 H 29.967 31.804 19.276 1.00 . B B . 16 LYS HZ2 1 1
6 3011 2 1 17 LYS HZ3 H 28.472 32.509 18.965 1.00 . B B . 16 LYS HZ3 1 1
6 3012 2 1 17 LYS N N 24.339 28.762 21.738 1.00 . B B . 16 LYS N 1 1
6 3013 2 1 17 LYS NZ N 29.260 32.465 19.627 1.00 . B B . 16 LYS NZ 1 1
6 3014 2 1 17 LYS O O 25.957 27.605 18.993 1.00 . B B . 16 LYS O 1 1
6 3015 2 1 18 NH2 HN1 H 25.878 25.488 20.300 1.00 . B B . 17 NH2 HN1 1 1
6 3016 2 1 18 NH2 HN2 H 25.624 26.300 21.827 1.00 . B B . 17 NH2 HN2 1 1
6 3017 2 1 18 NH2 N N 25.773 26.339 20.830 1.00 . B B . 17 NH2 N 1 1
6 3018 3 2 1 ZN ZN ZN 21.779 20.061 21.267 1.00 . C A . 18 ZN ZN 1 1
7 3019 1 1 1 ACE C C 31.576 12.351 23.703 1.00 . A A . 0 ACE C 1 1
7 3020 1 1 1 ACE CH3 C 32.966 12.578 24.279 1.00 . A A . 0 ACE CH3 1 1
7 3021 1 1 1 ACE H1 H 33.604 13.081 23.553 1.00 . A A . 0 ACE H1 1 1
7 3022 1 1 1 ACE H2 H 32.886 13.197 25.173 1.00 . A A . 0 ACE H2 1 1
7 3023 1 1 1 ACE H3 H 33.410 11.617 24.537 1.00 . A A . 0 ACE H3 1 1
7 3024 1 1 1 ACE O O 30.793 11.619 24.306 1.00 . A A . 0 ACE O 1 1
7 3025 1 1 2 ASP C C 28.898 13.701 22.585 1.00 . A A . 1 ASP C 1 1
7 3026 1 1 2 ASP CA C 30.012 12.945 21.831 1.00 . A A . 1 ASP CA 1 1
7 3027 1 1 2 ASP CB C 29.624 11.508 21.420 1.00 . A A . 1 ASP CB 1 1
7 3028 1 1 2 ASP CG C 30.686 10.872 20.522 1.00 . A A . 1 ASP CG 1 1
7 3029 1 1 2 ASP H H 31.995 13.590 22.166 1.00 . A A . 1 ASP H 1 1
7 3030 1 1 2 ASP HA H 30.173 13.483 20.901 1.00 . A A . 1 ASP HA 1 1
7 3031 1 1 2 ASP HB2 H 29.468 10.883 22.297 1.00 . A A . 1 ASP HB2 1 1
7 3032 1 1 2 ASP HB3 H 28.686 11.533 20.868 1.00 . A A . 1 ASP HB3 1 1
7 3033 1 1 2 ASP N N 31.286 12.990 22.559 1.00 . A A . 1 ASP N 1 1
7 3034 1 1 2 ASP O O 29.123 14.238 23.672 1.00 . A A . 1 ASP O 1 1
7 3035 1 1 2 ASP OD1 O 30.658 11.160 19.306 1.00 . A A . 1 ASP OD1 1 1
7 3036 1 1 2 ASP OD2 O 31.524 10.115 21.060 1.00 . A A . 1 ASP OD2 1 1
7 3037 1 1 3 ALA C C 25.200 14.120 22.004 1.00 . A A . 2 ALA C 1 1
7 3038 1 1 3 ALA CA C 26.579 14.554 22.515 1.00 . A A . 2 ALA CA 1 1
7 3039 1 1 3 ALA CB C 26.820 16.029 22.166 1.00 . A A . 2 ALA CB 1 1
7 3040 1 1 3 ALA H H 27.570 13.306 21.101 1.00 . A A . 2 ALA H 1 1
7 3041 1 1 3 ALA HA H 26.564 14.461 23.600 1.00 . A A . 2 ALA HA 1 1
7 3042 1 1 3 ALA HB1 H 25.989 16.641 22.519 1.00 . A A . 2 ALA HB1 1 1
7 3043 1 1 3 ALA HB2 H 27.733 16.366 22.650 1.00 . A A . 2 ALA HB2 1 1
7 3044 1 1 3 ALA HB3 H 26.920 16.143 21.087 1.00 . A A . 2 ALA HB3 1 1
7 3045 1 1 3 ALA N N 27.694 13.762 21.994 1.00 . A A . 2 ALA N 1 1
7 3046 1 1 3 ALA O O 24.206 14.551 22.583 1.00 . A A . 2 ALA O 1 1
7 3047 1 1 4 GLU C C 22.954 12.027 20.974 1.00 . A A . 3 GLU C 1 1
7 3048 1 1 4 GLU CA C 23.873 13.008 20.228 1.00 . A A . 3 GLU CA 1 1
7 3049 1 1 4 GLU CB C 24.138 12.511 18.795 1.00 . A A . 3 GLU CB 1 1
7 3050 1 1 4 GLU CD C 26.539 12.765 18.008 1.00 . A A . 3 GLU CD 1 1
7 3051 1 1 4 GLU CG C 25.132 13.363 17.988 1.00 . A A . 3 GLU CG 1 1
7 3052 1 1 4 GLU H H 25.977 12.976 20.516 1.00 . A A . 3 GLU H 1 1
7 3053 1 1 4 GLU HA H 23.338 13.949 20.143 1.00 . A A . 3 GLU HA 1 1
7 3054 1 1 4 GLU HB2 H 24.488 11.481 18.817 1.00 . A A . 3 GLU HB2 1 1
7 3055 1 1 4 GLU HB3 H 23.183 12.518 18.269 1.00 . A A . 3 GLU HB3 1 1
7 3056 1 1 4 GLU HG2 H 24.795 13.413 16.953 1.00 . A A . 3 GLU HG2 1 1
7 3057 1 1 4 GLU HG3 H 25.146 14.378 18.381 1.00 . A A . 3 GLU HG3 1 1
7 3058 1 1 4 GLU N N 25.120 13.301 20.942 1.00 . A A . 3 GLU N 1 1
7 3059 1 1 4 GLU O O 21.780 11.905 20.626 1.00 . A A . 3 GLU O 1 1
7 3060 1 1 4 GLU OE1 O 27.221 12.937 19.040 1.00 . A A . 3 GLU OE1 1 1
7 3061 1 1 4 GLU OE2 O 26.907 12.130 16.997 1.00 . A A . 3 GLU OE2 1 1
7 3062 1 1 5 PHE C C 21.696 11.580 23.768 1.00 . A A . 4 PHE C 1 1
7 3063 1 1 5 PHE CA C 22.668 10.648 23.016 1.00 . A A . 4 PHE CA 1 1
7 3064 1 1 5 PHE CB C 23.625 9.933 23.989 1.00 . A A . 4 PHE CB 1 1
7 3065 1 1 5 PHE CD1 C 24.536 11.780 25.487 1.00 . A A . 4 PHE CD1 1 1
7 3066 1 1 5 PHE CD2 C 26.071 10.609 24.007 1.00 . A A . 4 PHE CD2 1 1
7 3067 1 1 5 PHE CE1 C 25.589 12.599 25.929 1.00 . A A . 4 PHE CE1 1 1
7 3068 1 1 5 PHE CE2 C 27.127 11.411 24.469 1.00 . A A . 4 PHE CE2 1 1
7 3069 1 1 5 PHE CG C 24.770 10.787 24.516 1.00 . A A . 4 PHE CG 1 1
7 3070 1 1 5 PHE CZ C 26.888 12.411 25.426 1.00 . A A . 4 PHE CZ 1 1
7 3071 1 1 5 PHE H H 24.440 11.509 22.248 1.00 . A A . 4 PHE H 1 1
7 3072 1 1 5 PHE HA H 22.076 9.891 22.499 1.00 . A A . 4 PHE HA 1 1
7 3073 1 1 5 PHE HB2 H 23.053 9.546 24.833 1.00 . A A . 4 PHE HB2 1 1
7 3074 1 1 5 PHE HB3 H 24.047 9.072 23.470 1.00 . A A . 4 PHE HB3 1 1
7 3075 1 1 5 PHE HD1 H 23.546 11.926 25.891 1.00 . A A . 4 PHE HD1 1 1
7 3076 1 1 5 PHE HD2 H 26.264 9.857 23.258 1.00 . A A . 4 PHE HD2 1 1
7 3077 1 1 5 PHE HE1 H 25.399 13.372 26.657 1.00 . A A . 4 PHE HE1 1 1
7 3078 1 1 5 PHE HE2 H 28.123 11.265 24.083 1.00 . A A . 4 PHE HE2 1 1
7 3079 1 1 5 PHE HZ H 27.700 13.037 25.768 1.00 . A A . 4 PHE HZ 1 1
7 3080 1 1 5 PHE N N 23.463 11.376 22.030 1.00 . A A . 4 PHE N 1 1
7 3081 1 1 5 PHE O O 20.704 11.102 24.315 1.00 . A A . 4 PHE O 1 1
7 3082 1 1 6 GLY C C 21.018 15.155 23.364 1.00 . A A . 5 GLY C 1 1
7 3083 1 1 6 GLY CA C 21.134 13.954 24.307 1.00 . A A . 5 GLY CA 1 1
7 3084 1 1 6 GLY H H 22.821 13.193 23.305 1.00 . A A . 5 GLY H 1 1
7 3085 1 1 6 GLY HA2 H 20.134 13.572 24.491 1.00 . A A . 5 GLY HA2 1 1
7 3086 1 1 6 GLY HA3 H 21.570 14.295 25.246 1.00 . A A . 5 GLY HA3 1 1
7 3087 1 1 6 GLY N N 21.973 12.894 23.766 1.00 . A A . 5 GLY N 1 1
7 3088 1 1 6 GLY O O 20.775 16.260 23.843 1.00 . A A . 5 GLY O 1 1
7 3089 1 1 7 HIS C C 20.490 15.306 19.731 1.00 . A A . 6 HIS C 1 1
7 3090 1 1 7 HIS CA C 21.002 15.970 21.017 1.00 . A A . 6 HIS CA 1 1
7 3091 1 1 7 HIS CB C 22.314 16.750 20.795 1.00 . A A . 6 HIS CB 1 1
7 3092 1 1 7 HIS CD2 C 22.577 17.257 18.315 1.00 . A A . 6 HIS CD2 1 1
7 3093 1 1 7 HIS CE1 C 21.932 19.351 18.279 1.00 . A A . 6 HIS CE1 1 1
7 3094 1 1 7 HIS CG C 22.278 17.652 19.588 1.00 . A A . 6 HIS CG 1 1
7 3095 1 1 7 HIS H H 21.396 14.016 21.727 1.00 . A A . 6 HIS H 1 1
7 3096 1 1 7 HIS HA H 20.246 16.680 21.353 1.00 . A A . 6 HIS HA 1 1
7 3097 1 1 7 HIS HB2 H 22.531 17.346 21.682 1.00 . A A . 6 HIS HB2 1 1
7 3098 1 1 7 HIS HB3 H 23.136 16.051 20.658 1.00 . A A . 6 HIS HB3 1 1
7 3099 1 1 7 HIS HD2 H 22.899 16.275 17.999 1.00 . A A . 6 HIS HD2 1 1
7 3100 1 1 7 HIS HE1 H 21.632 20.311 17.890 1.00 . A A . 6 HIS HE1 1 1
7 3101 1 1 7 HIS HE2 H 22.442 18.357 16.500 1.00 . A A . 6 HIS HE2 1 1
7 3102 1 1 7 HIS N N 21.178 14.950 22.046 1.00 . A A . 6 HIS N 1 1
7 3103 1 1 7 HIS ND1 N 21.873 18.992 19.575 1.00 . A A . 6 HIS ND1 1 1
7 3104 1 1 7 HIS NE2 N 22.346 18.337 17.506 1.00 . A A . 6 HIS NE2 1 1
7 3105 1 1 7 HIS O O 21.187 14.511 19.103 1.00 . A A . 6 HIS O 1 1
7 3106 1 1 8 ASP C C 18.489 16.343 17.066 1.00 . A A . 7 ASP C 1 1
7 3107 1 1 8 ASP CA C 18.603 15.225 18.113 1.00 . A A . 7 ASP CA 1 1
7 3108 1 1 8 ASP CB C 17.196 14.727 18.477 1.00 . A A . 7 ASP CB 1 1
7 3109 1 1 8 ASP CG C 16.287 15.841 19.004 1.00 . A A . 7 ASP CG 1 1
7 3110 1 1 8 ASP H H 18.743 16.304 19.927 1.00 . A A . 7 ASP H 1 1
7 3111 1 1 8 ASP HA H 19.157 14.393 17.677 1.00 . A A . 7 ASP HA 1 1
7 3112 1 1 8 ASP HB2 H 16.732 14.309 17.587 1.00 . A A . 7 ASP HB2 1 1
7 3113 1 1 8 ASP HB3 H 17.275 13.929 19.213 1.00 . A A . 7 ASP HB3 1 1
7 3114 1 1 8 ASP N N 19.269 15.679 19.334 1.00 . A A . 7 ASP N 1 1
7 3115 1 1 8 ASP O O 18.405 16.046 15.877 1.00 . A A . 7 ASP O 1 1
7 3116 1 1 8 ASP OD1 O 16.510 16.280 20.154 1.00 . A A . 7 ASP OD1 1 1
7 3117 1 1 8 ASP OD2 O 15.392 16.256 18.238 1.00 . A A . 7 ASP OD2 1 1
7 3118 1 1 9 SER C C 18.374 20.041 17.677 1.00 . A A . 8 SER C 1 1
7 3119 1 1 9 SER CA C 18.173 18.819 16.750 1.00 . A A . 8 SER CA 1 1
7 3120 1 1 9 SER CB C 16.757 18.729 16.149 1.00 . A A . 8 SER CB 1 1
7 3121 1 1 9 SER H H 18.576 17.740 18.511 1.00 . A A . 8 SER H 1 1
7 3122 1 1 9 SER HA H 18.888 18.888 15.929 1.00 . A A . 8 SER HA 1 1
7 3123 1 1 9 SER HB2 H 16.612 17.758 15.676 1.00 . A A . 8 SER HB2 1 1
7 3124 1 1 9 SER HB3 H 16.012 18.846 16.935 1.00 . A A . 8 SER HB3 1 1
7 3125 1 1 9 SER HG H 15.749 19.529 14.693 1.00 . A A . 8 SER HG 1 1
7 3126 1 1 9 SER N N 18.468 17.607 17.515 1.00 . A A . 8 SER N 1 1
7 3127 1 1 9 SER O O 19.087 19.925 18.672 1.00 . A A . 8 SER O 1 1
7 3128 1 1 9 SER OG O 16.569 19.715 15.158 1.00 . A A . 8 SER OG 1 1
7 3129 1 1 10 GLY C C 18.279 23.683 17.460 1.00 . A A . 9 GLY C 1 1
7 3130 1 1 10 GLY CA C 17.884 22.409 18.216 1.00 . A A . 9 GLY CA 1 1
7 3131 1 1 10 GLY H H 17.201 21.263 16.552 1.00 . A A . 9 GLY H 1 1
7 3132 1 1 10 GLY HA2 H 16.905 22.584 18.650 1.00 . A A . 9 GLY HA2 1 1
7 3133 1 1 10 GLY HA3 H 18.589 22.252 19.032 1.00 . A A . 9 GLY HA3 1 1
7 3134 1 1 10 GLY N N 17.777 21.208 17.381 1.00 . A A . 9 GLY N 1 1
7 3135 1 1 10 GLY O O 18.986 24.507 18.035 1.00 . A A . 9 GLY O 1 1
7 3136 1 1 11 PHE C C 17.292 26.167 15.369 1.00 . A A . 10 PHE C 1 1
7 3137 1 1 11 PHE CA C 18.253 24.963 15.331 1.00 . A A . 10 PHE CA 1 1
7 3138 1 1 11 PHE CB C 18.411 24.445 13.893 1.00 . A A . 10 PHE CB 1 1
7 3139 1 1 11 PHE CD1 C 16.138 24.550 12.756 1.00 . A A . 10 PHE CD1 1 1
7 3140 1 1 11 PHE CD2 C 17.108 22.371 13.246 1.00 . A A . 10 PHE CD2 1 1
7 3141 1 1 11 PHE CE1 C 15.012 23.922 12.196 1.00 . A A . 10 PHE CE1 1 1
7 3142 1 1 11 PHE CE2 C 15.985 21.745 12.679 1.00 . A A . 10 PHE CE2 1 1
7 3143 1 1 11 PHE CG C 17.187 23.776 13.290 1.00 . A A . 10 PHE CG 1 1
7 3144 1 1 11 PHE CZ C 14.938 22.519 12.156 1.00 . A A . 10 PHE CZ 1 1
7 3145 1 1 11 PHE H H 17.242 23.151 15.796 1.00 . A A . 10 PHE H 1 1
7 3146 1 1 11 PHE HA H 19.231 25.321 15.654 1.00 . A A . 10 PHE HA 1 1
7 3147 1 1 11 PHE HB2 H 18.710 25.274 13.252 1.00 . A A . 10 PHE HB2 1 1
7 3148 1 1 11 PHE HB3 H 19.229 23.726 13.885 1.00 . A A . 10 PHE HB3 1 1
7 3149 1 1 11 PHE HD1 H 16.194 25.628 12.774 1.00 . A A . 10 PHE HD1 1 1
7 3150 1 1 11 PHE HD2 H 17.912 21.767 13.642 1.00 . A A . 10 PHE HD2 1 1
7 3151 1 1 11 PHE HE1 H 14.203 24.518 11.798 1.00 . A A . 10 PHE HE1 1 1
7 3152 1 1 11 PHE HE2 H 15.929 20.667 12.639 1.00 . A A . 10 PHE HE2 1 1
7 3153 1 1 11 PHE HZ H 14.071 22.032 11.739 1.00 . A A . 10 PHE HZ 1 1
7 3154 1 1 11 PHE N N 17.856 23.845 16.197 1.00 . A A . 10 PHE N 1 1
7 3155 1 1 11 PHE O O 17.709 27.272 15.030 1.00 . A A . 10 PHE O 1 1
7 3156 1 1 12 GLU C C 13.821 26.243 16.650 1.00 . A A . 11 GLU C 1 1
7 3157 1 1 12 GLU CA C 14.962 26.948 15.918 1.00 . A A . 11 GLU CA 1 1
7 3158 1 1 12 GLU CB C 14.512 27.493 14.548 1.00 . A A . 11 GLU CB 1 1
7 3159 1 1 12 GLU CD C 12.845 28.935 13.316 1.00 . A A . 11 GLU CD 1 1
7 3160 1 1 12 GLU CG C 13.396 28.543 14.683 1.00 . A A . 11 GLU CG 1 1
7 3161 1 1 12 GLU H H 15.791 25.015 16.055 1.00 . A A . 11 GLU H 1 1
7 3162 1 1 12 GLU HA H 15.320 27.774 16.531 1.00 . A A . 11 GLU HA 1 1
7 3163 1 1 12 GLU HB2 H 15.356 27.956 14.038 1.00 . A A . 11 GLU HB2 1 1
7 3164 1 1 12 GLU HB3 H 14.152 26.669 13.931 1.00 . A A . 11 GLU HB3 1 1
7 3165 1 1 12 GLU HG2 H 12.573 28.145 15.280 1.00 . A A . 11 GLU HG2 1 1
7 3166 1 1 12 GLU HG3 H 13.788 29.426 15.190 1.00 . A A . 11 GLU HG3 1 1
7 3167 1 1 12 GLU N N 16.034 25.956 15.785 1.00 . A A . 11 GLU N 1 1
7 3168 1 1 12 GLU O O 13.513 26.597 17.789 1.00 . A A . 11 GLU O 1 1
7 3169 1 1 12 GLU OE1 O 12.058 28.136 12.774 1.00 . A A . 11 GLU OE1 1 1
7 3170 1 1 12 GLU OE2 O 13.227 30.029 12.836 1.00 . A A . 11 GLU OE2 1 1
7 3171 1 1 13 VAL C C 13.841 23.539 17.728 1.00 . A A . 12 VAL C 1 1
7 3172 1 1 13 VAL CA C 12.728 24.069 16.823 1.00 . A A . 12 VAL CA 1 1
7 3173 1 1 13 VAL CB C 12.125 22.964 15.925 1.00 . A A . 12 VAL CB 1 1
7 3174 1 1 13 VAL CG1 C 13.172 22.223 15.080 1.00 . A A . 12 VAL CG1 1 1
7 3175 1 1 13 VAL CG2 C 11.327 21.954 16.766 1.00 . A A . 12 VAL CG2 1 1
7 3176 1 1 13 VAL H H 13.555 24.966 15.093 1.00 . A A . 12 VAL H 1 1
7 3177 1 1 13 VAL HA H 11.927 24.479 17.442 1.00 . A A . 12 VAL HA 1 1
7 3178 1 1 13 VAL HB H 11.429 23.433 15.235 1.00 . A A . 12 VAL HB 1 1
7 3179 1 1 13 VAL HG11 H 12.672 21.578 14.358 1.00 . A A . 12 VAL HG11 1 1
7 3180 1 1 13 VAL HG12 H 13.781 22.949 14.545 1.00 . A A . 12 VAL HG12 1 1
7 3181 1 1 13 VAL HG13 H 13.818 21.611 15.710 1.00 . A A . 12 VAL HG13 1 1
7 3182 1 1 13 VAL HG21 H 10.833 21.238 16.110 1.00 . A A . 12 VAL HG21 1 1
7 3183 1 1 13 VAL HG22 H 11.989 21.412 17.443 1.00 . A A . 12 VAL HG22 1 1
7 3184 1 1 13 VAL HG23 H 10.570 22.476 17.351 1.00 . A A . 12 VAL HG23 1 1
7 3185 1 1 13 VAL N N 13.294 25.166 16.047 1.00 . A A . 12 VAL N 1 1
7 3186 1 1 13 VAL O O 14.982 23.372 17.298 1.00 . A A . 12 VAL O 1 1
7 3187 1 1 14 ARG C C 14.645 21.286 19.817 1.00 . A A . 13 ARG C 1 1
7 3188 1 1 14 ARG CA C 14.386 22.787 20.011 1.00 . A A . 13 ARG CA 1 1
7 3189 1 1 14 ARG CB C 13.762 23.153 21.370 1.00 . A A . 13 ARG CB 1 1
7 3190 1 1 14 ARG CD C 13.504 25.081 23.012 1.00 . A A . 13 ARG CD 1 1
7 3191 1 1 14 ARG CG C 14.227 24.557 21.771 1.00 . A A . 13 ARG CG 1 1
7 3192 1 1 14 ARG CZ C 11.158 25.743 23.565 1.00 . A A . 13 ARG CZ 1 1
7 3193 1 1 14 ARG H H 12.527 23.452 19.257 1.00 . A A . 13 ARG H 1 1
7 3194 1 1 14 ARG HA H 15.347 23.297 19.931 1.00 . A A . 13 ARG HA 1 1
7 3195 1 1 14 ARG HB2 H 12.673 23.117 21.300 1.00 . A A . 13 ARG HB2 1 1
7 3196 1 1 14 ARG HB3 H 14.063 22.455 22.147 1.00 . A A . 13 ARG HB3 1 1
7 3197 1 1 14 ARG HD2 H 13.450 24.287 23.749 1.00 . A A . 13 ARG HD2 1 1
7 3198 1 1 14 ARG HD3 H 14.073 25.910 23.436 1.00 . A A . 13 ARG HD3 1 1
7 3199 1 1 14 ARG HE H 11.973 25.762 21.715 1.00 . A A . 13 ARG HE 1 1
7 3200 1 1 14 ARG HG2 H 15.295 24.516 21.981 1.00 . A A . 13 ARG HG2 1 1
7 3201 1 1 14 ARG HG3 H 14.062 25.247 20.942 1.00 . A A . 13 ARG HG3 1 1
7 3202 1 1 14 ARG HH11 H 12.190 25.154 25.225 1.00 . A A . 13 ARG HH11 1 1
7 3203 1 1 14 ARG HH12 H 10.536 25.643 25.505 1.00 . A A . 13 ARG HH12 1 1
7 3204 1 1 14 ARG HH21 H 9.856 26.422 22.151 1.00 . A A . 13 ARG HH21 1 1
7 3205 1 1 14 ARG HH22 H 9.233 26.369 23.781 1.00 . A A . 13 ARG HH22 1 1
7 3206 1 1 14 ARG N N 13.488 23.295 18.988 1.00 . A A . 13 ARG N 1 1
7 3207 1 1 14 ARG NE N 12.154 25.554 22.685 1.00 . A A . 13 ARG NE 1 1
7 3208 1 1 14 ARG NH1 N 11.302 25.479 24.868 1.00 . A A . 13 ARG NH1 1 1
7 3209 1 1 14 ARG NH2 N 9.990 26.215 23.129 1.00 . A A . 13 ARG NH2 1 1
7 3210 1 1 14 ARG O O 14.271 20.696 18.801 1.00 . A A . 13 ARG O 1 1
7 3211 1 1 15 HIS C C 13.915 18.665 21.010 1.00 . A A . 14 HIS C 1 1
7 3212 1 1 15 HIS CA C 15.340 19.218 20.950 1.00 . A A . 14 HIS CA 1 1
7 3213 1 1 15 HIS CB C 16.064 18.832 22.248 1.00 . A A . 14 HIS CB 1 1
7 3214 1 1 15 HIS CD2 C 18.289 19.950 21.538 1.00 . A A . 14 HIS CD2 1 1
7 3215 1 1 15 HIS CE1 C 19.645 18.969 22.938 1.00 . A A . 14 HIS CE1 1 1
7 3216 1 1 15 HIS CG C 17.549 19.085 22.300 1.00 . A A . 14 HIS CG 1 1
7 3217 1 1 15 HIS H H 15.611 21.209 21.593 1.00 . A A . 14 HIS H 1 1
7 3218 1 1 15 HIS HA H 15.869 18.790 20.096 1.00 . A A . 14 HIS HA 1 1
7 3219 1 1 15 HIS HB2 H 15.594 19.351 23.085 1.00 . A A . 14 HIS HB2 1 1
7 3220 1 1 15 HIS HB3 H 15.915 17.763 22.404 1.00 . A A . 14 HIS HB3 1 1
7 3221 1 1 15 HIS HD1 H 18.172 17.817 23.897 1.00 . A A . 14 HIS HD1 1 1
7 3222 1 1 15 HIS HD2 H 17.909 20.606 20.771 1.00 . A A . 14 HIS HD2 1 1
7 3223 1 1 15 HIS HE1 H 20.525 18.684 23.490 1.00 . A A . 14 HIS HE1 1 1
7 3224 1 1 15 HIS N N 15.287 20.663 20.808 1.00 . A A . 14 HIS N 1 1
7 3225 1 1 15 HIS ND1 N 18.419 18.483 23.177 1.00 . A A . 14 HIS ND1 1 1
7 3226 1 1 15 HIS NE2 N 19.626 19.854 21.931 1.00 . A A . 14 HIS NE2 1 1
7 3227 1 1 15 HIS O O 13.048 19.239 21.675 1.00 . A A . 14 HIS O 1 1
7 3228 1 1 16 GLN C C 12.626 15.352 20.808 1.00 . A A . 15 GLN C 1 1
7 3229 1 1 16 GLN CA C 12.446 16.799 20.317 1.00 . A A . 15 GLN CA 1 1
7 3230 1 1 16 GLN CB C 11.824 16.857 18.908 1.00 . A A . 15 GLN CB 1 1
7 3231 1 1 16 GLN CD C 10.557 18.396 17.309 1.00 . A A . 15 GLN CD 1 1
7 3232 1 1 16 GLN CG C 11.584 18.304 18.437 1.00 . A A . 15 GLN CG 1 1
7 3233 1 1 16 GLN H H 14.471 17.129 19.815 1.00 . A A . 15 GLN H 1 1
7 3234 1 1 16 GLN HA H 11.746 17.275 21.005 1.00 . A A . 15 GLN HA 1 1
7 3235 1 1 16 GLN HB2 H 12.472 16.345 18.196 1.00 . A A . 15 GLN HB2 1 1
7 3236 1 1 16 GLN HB3 H 10.864 16.340 18.938 1.00 . A A . 15 GLN HB3 1 1
7 3237 1 1 16 GLN HE21 H 11.887 17.704 15.931 1.00 . A A . 15 GLN HE21 1 1
7 3238 1 1 16 GLN HE22 H 10.287 18.069 15.324 1.00 . A A . 15 GLN HE22 1 1
7 3239 1 1 16 GLN HG2 H 11.227 18.904 19.275 1.00 . A A . 15 GLN HG2 1 1
7 3240 1 1 16 GLN HG3 H 12.530 18.727 18.093 1.00 . A A . 15 GLN HG3 1 1
7 3241 1 1 16 GLN N N 13.704 17.532 20.337 1.00 . A A . 15 GLN N 1 1
7 3242 1 1 16 GLN NE2 N 10.949 18.045 16.085 1.00 . A A . 15 GLN NE2 1 1
7 3243 1 1 16 GLN O O 11.620 14.657 20.955 1.00 . A A . 15 GLN O 1 1
7 3244 1 1 16 GLN OE1 O 9.414 18.784 17.536 1.00 . A A . 15 GLN OE1 1 1
7 3245 1 1 17 LYS C C 15.470 13.614 22.534 1.00 . A A . 16 LYS C 1 1
7 3246 1 1 17 LYS CA C 14.108 13.650 21.820 1.00 . A A . 16 LYS CA 1 1
7 3247 1 1 17 LYS CB C 13.929 12.453 20.865 1.00 . A A . 16 LYS CB 1 1
7 3248 1 1 17 LYS CD C 13.172 10.021 20.803 1.00 . A A . 16 LYS CD 1 1
7 3249 1 1 17 LYS CE C 12.601 8.864 21.635 1.00 . A A . 16 LYS CE 1 1
7 3250 1 1 17 LYS CG C 13.515 11.226 21.685 1.00 . A A . 16 LYS CG 1 1
7 3251 1 1 17 LYS H H 14.658 15.511 20.953 1.00 . A A . 16 LYS H 1 1
7 3252 1 1 17 LYS HA H 13.344 13.583 22.596 1.00 . A A . 16 LYS HA 1 1
7 3253 1 1 17 LYS HB2 H 13.138 12.665 20.144 1.00 . A A . 16 LYS HB2 1 1
7 3254 1 1 17 LYS HB3 H 14.849 12.252 20.316 1.00 . A A . 16 LYS HB3 1 1
7 3255 1 1 17 LYS HD2 H 12.442 10.317 20.050 1.00 . A A . 16 LYS HD2 1 1
7 3256 1 1 17 LYS HD3 H 14.075 9.680 20.297 1.00 . A A . 16 LYS HD3 1 1
7 3257 1 1 17 LYS HE2 H 12.394 8.027 20.972 1.00 . A A . 16 LYS HE2 1 1
7 3258 1 1 17 LYS HE3 H 13.339 8.554 22.375 1.00 . A A . 16 LYS HE3 1 1
7 3259 1 1 17 LYS HG2 H 14.318 10.953 22.370 1.00 . A A . 16 LYS HG2 1 1
7 3260 1 1 17 LYS HG3 H 12.631 11.499 22.262 1.00 . A A . 16 LYS HG3 1 1
7 3261 1 1 17 LYS HZ1 H 11.011 8.423 22.871 1.00 . A A . 16 LYS HZ1 1 1
7 3262 1 1 17 LYS HZ2 H 11.530 10.020 22.965 1.00 . A A . 16 LYS HZ2 1 1
7 3263 1 1 17 LYS HZ3 H 10.641 9.503 21.635 1.00 . A A . 16 LYS HZ3 1 1
7 3264 1 1 17 LYS N N 13.862 14.909 21.118 1.00 . A A . 16 LYS N 1 1
7 3265 1 1 17 LYS NZ N 11.352 9.230 22.329 1.00 . A A . 16 LYS NZ 1 1
7 3266 1 1 17 LYS O O 15.517 13.466 23.752 1.00 . A A . 16 LYS O 1 1
7 3267 1 1 18 NH2 HN1 H 17.484 13.683 22.256 1.00 . A A . 17 NH2 HN1 1 1
7 3268 1 1 18 NH2 HN2 H 16.519 13.852 20.807 1.00 . A A . 17 NH2 HN2 1 1
7 3269 1 1 18 NH2 N N 16.581 13.738 21.807 1.00 . A A . 17 NH2 N 1 1
7 3270 2 1 1 ACE C C 30.663 13.410 15.978 1.00 . B B . 0 ACE C 1 1
7 3271 2 1 1 ACE CH3 C 30.779 12.082 15.237 1.00 . B B . 0 ACE CH3 1 1
7 3272 2 1 1 ACE H1 H 30.005 11.392 15.574 1.00 . B B . 0 ACE H1 1 1
7 3273 2 1 1 ACE H2 H 30.661 12.250 14.168 1.00 . B B . 0 ACE H2 1 1
7 3274 2 1 1 ACE H3 H 31.756 11.641 15.431 1.00 . B B . 0 ACE H3 1 1
7 3275 2 1 1 ACE O O 31.133 14.427 15.467 1.00 . B B . 0 ACE O 1 1
7 3276 2 1 2 ASP C C 28.710 15.463 17.563 1.00 . B B . 1 ASP C 1 1
7 3277 2 1 2 ASP CA C 29.791 14.493 18.082 1.00 . B B . 1 ASP CA 1 1
7 3278 2 1 2 ASP CB C 31.118 15.183 18.478 1.00 . B B . 1 ASP CB 1 1
7 3279 2 1 2 ASP CG C 30.973 16.220 19.599 1.00 . B B . 1 ASP CG 1 1
7 3280 2 1 2 ASP H H 29.654 12.487 17.459 1.00 . B B . 1 ASP H 1 1
7 3281 2 1 2 ASP HA H 29.399 14.049 18.993 1.00 . B B . 1 ASP HA 1 1
7 3282 2 1 2 ASP HB2 H 31.820 14.420 18.816 1.00 . B B . 1 ASP HB2 1 1
7 3283 2 1 2 ASP HB3 H 31.551 15.676 17.609 1.00 . B B . 1 ASP HB3 1 1
7 3284 2 1 2 ASP N N 30.024 13.378 17.157 1.00 . B B . 1 ASP N 1 1
7 3285 2 1 2 ASP O O 28.278 15.391 16.411 1.00 . B B . 1 ASP O 1 1
7 3286 2 1 2 ASP OD1 O 30.307 15.924 20.615 1.00 . B B . 1 ASP OD1 1 1
7 3287 2 1 2 ASP OD2 O 31.512 17.330 19.413 1.00 . B B . 1 ASP OD2 1 1
7 3288 2 1 3 ALA C C 27.688 18.747 19.001 1.00 . B B . 2 ALA C 1 1
7 3289 2 1 3 ALA CA C 27.436 17.527 18.101 1.00 . B B . 2 ALA CA 1 1
7 3290 2 1 3 ALA CB C 25.965 17.107 18.156 1.00 . B B . 2 ALA CB 1 1
7 3291 2 1 3 ALA H H 28.653 16.354 19.374 1.00 . B B . 2 ALA H 1 1
7 3292 2 1 3 ALA HA H 27.652 17.832 17.078 1.00 . B B . 2 ALA HA 1 1
7 3293 2 1 3 ALA HB1 H 25.331 17.966 17.935 1.00 . B B . 2 ALA HB1 1 1
7 3294 2 1 3 ALA HB2 H 25.777 16.340 17.405 1.00 . B B . 2 ALA HB2 1 1
7 3295 2 1 3 ALA HB3 H 25.714 16.722 19.145 1.00 . B B . 2 ALA HB3 1 1
7 3296 2 1 3 ALA N N 28.285 16.390 18.434 1.00 . B B . 2 ALA N 1 1
7 3297 2 1 3 ALA O O 27.146 19.804 18.684 1.00 . B B . 2 ALA O 1 1
7 3298 2 1 4 GLU C C 29.433 20.935 20.497 1.00 . B B . 3 GLU C 1 1
7 3299 2 1 4 GLU CA C 28.698 19.707 21.067 1.00 . B B . 3 GLU CA 1 1
7 3300 2 1 4 GLU CB C 29.385 19.148 22.328 1.00 . B B . 3 GLU CB 1 1
7 3301 2 1 4 GLU CD C 29.458 19.404 24.899 1.00 . B B . 3 GLU CD 1 1
7 3302 2 1 4 GLU CG C 29.158 20.062 23.551 1.00 . B B . 3 GLU CG 1 1
7 3303 2 1 4 GLU H H 28.937 17.749 20.269 1.00 . B B . 3 GLU H 1 1
7 3304 2 1 4 GLU HA H 27.713 20.045 21.372 1.00 . B B . 3 GLU HA 1 1
7 3305 2 1 4 GLU HB2 H 28.958 18.173 22.546 1.00 . B B . 3 GLU HB2 1 1
7 3306 2 1 4 GLU HB3 H 30.454 19.021 22.152 1.00 . B B . 3 GLU HB3 1 1
7 3307 2 1 4 GLU HG2 H 29.768 20.956 23.445 1.00 . B B . 3 GLU HG2 1 1
7 3308 2 1 4 GLU HG3 H 28.118 20.377 23.578 1.00 . B B . 3 GLU HG3 1 1
7 3309 2 1 4 GLU N N 28.489 18.636 20.081 1.00 . B B . 3 GLU N 1 1
7 3310 2 1 4 GLU O O 29.375 22.005 21.096 1.00 . B B . 3 GLU O 1 1
7 3311 2 1 4 GLU OE1 O 28.952 18.283 25.132 1.00 . B B . 3 GLU OE1 1 1
7 3312 2 1 4 GLU OE2 O 30.159 20.054 25.705 1.00 . B B . 3 GLU OE2 1 1
7 3313 2 1 5 PHE C C 29.512 22.968 18.169 1.00 . B B . 4 PHE C 1 1
7 3314 2 1 5 PHE CA C 30.587 21.936 18.543 1.00 . B B . 4 PHE CA 1 1
7 3315 2 1 5 PHE CB C 31.257 21.394 17.273 1.00 . B B . 4 PHE CB 1 1
7 3316 2 1 5 PHE CD1 C 29.509 20.853 15.491 1.00 . B B . 4 PHE CD1 1 1
7 3317 2 1 5 PHE CD2 C 30.660 19.029 16.604 1.00 . B B . 4 PHE CD2 1 1
7 3318 2 1 5 PHE CE1 C 28.805 19.921 14.706 1.00 . B B . 4 PHE CE1 1 1
7 3319 2 1 5 PHE CE2 C 30.001 18.102 15.788 1.00 . B B . 4 PHE CE2 1 1
7 3320 2 1 5 PHE CG C 30.444 20.408 16.446 1.00 . B B . 4 PHE CG 1 1
7 3321 2 1 5 PHE CZ C 29.060 18.545 14.845 1.00 . B B . 4 PHE CZ 1 1
7 3322 2 1 5 PHE H H 30.088 19.903 18.879 1.00 . B B . 4 PHE H 1 1
7 3323 2 1 5 PHE HA H 31.344 22.442 19.145 1.00 . B B . 4 PHE HA 1 1
7 3324 2 1 5 PHE HB2 H 31.532 22.233 16.634 1.00 . B B . 4 PHE HB2 1 1
7 3325 2 1 5 PHE HB3 H 32.182 20.905 17.572 1.00 . B B . 4 PHE HB3 1 1
7 3326 2 1 5 PHE HD1 H 29.332 21.910 15.355 1.00 . B B . 4 PHE HD1 1 1
7 3327 2 1 5 PHE HD2 H 31.350 18.677 17.349 1.00 . B B . 4 PHE HD2 1 1
7 3328 2 1 5 PHE HE1 H 28.086 20.262 13.977 1.00 . B B . 4 PHE HE1 1 1
7 3329 2 1 5 PHE HE2 H 30.214 17.049 15.890 1.00 . B B . 4 PHE HE2 1 1
7 3330 2 1 5 PHE HZ H 28.538 17.826 14.229 1.00 . B B . 4 PHE HZ 1 1
7 3331 2 1 5 PHE N N 30.057 20.813 19.316 1.00 . B B . 4 PHE N 1 1
7 3332 2 1 5 PHE O O 29.832 24.147 18.021 1.00 . B B . 4 PHE O 1 1
7 3333 2 1 6 GLY C C 25.954 23.199 18.718 1.00 . B B . 5 GLY C 1 1
7 3334 2 1 6 GLY CA C 27.095 23.347 17.708 1.00 . B B . 5 GLY CA 1 1
7 3335 2 1 6 GLY H H 28.085 21.539 18.161 1.00 . B B . 5 GLY H 1 1
7 3336 2 1 6 GLY HA2 H 27.382 24.397 17.653 1.00 . B B . 5 GLY HA2 1 1
7 3337 2 1 6 GLY HA3 H 26.715 23.024 16.740 1.00 . B B . 5 GLY HA3 1 1
7 3338 2 1 6 GLY N N 28.256 22.525 18.021 1.00 . B B . 5 GLY N 1 1
7 3339 2 1 6 GLY O O 24.897 23.779 18.489 1.00 . B B . 5 GLY O 1 1
7 3340 2 1 7 HIS C C 25.732 22.740 22.187 1.00 . B B . 6 HIS C 1 1
7 3341 2 1 7 HIS CA C 25.181 22.196 20.867 1.00 . B B . 6 HIS CA 1 1
7 3342 2 1 7 HIS CB C 24.843 20.692 20.941 1.00 . B B . 6 HIS CB 1 1
7 3343 2 1 7 HIS CD2 C 25.079 19.710 23.284 1.00 . B B . 6 HIS CD2 1 1
7 3344 2 1 7 HIS CE1 C 22.980 19.720 23.916 1.00 . B B . 6 HIS CE1 1 1
7 3345 2 1 7 HIS CG C 24.315 20.207 22.268 1.00 . B B . 6 HIS CG 1 1
7 3346 2 1 7 HIS H H 27.058 22.002 19.921 1.00 . B B . 6 HIS H 1 1
7 3347 2 1 7 HIS HA H 24.263 22.737 20.649 1.00 . B B . 6 HIS HA 1 1
7 3348 2 1 7 HIS HB2 H 24.125 20.459 20.157 1.00 . B B . 6 HIS HB2 1 1
7 3349 2 1 7 HIS HB3 H 25.733 20.108 20.733 1.00 . B B . 6 HIS HB3 1 1
7 3350 2 1 7 HIS HD2 H 26.149 19.584 23.285 1.00 . B B . 6 HIS HD2 1 1
7 3351 2 1 7 HIS HE1 H 22.104 19.608 24.538 1.00 . B B . 6 HIS HE1 1 1
7 3352 2 1 7 HIS HE2 H 24.488 19.062 25.225 1.00 . B B . 6 HIS HE2 1 1
7 3353 2 1 7 HIS N N 26.151 22.431 19.801 1.00 . B B . 6 HIS N 1 1
7 3354 2 1 7 HIS ND1 N 22.975 20.197 22.658 1.00 . B B . 6 HIS ND1 1 1
7 3355 2 1 7 HIS NE2 N 24.225 19.420 24.317 1.00 . B B . 6 HIS NE2 1 1
7 3356 2 1 7 HIS O O 26.838 22.402 22.598 1.00 . B B . 6 HIS O 1 1
7 3357 2 1 8 ASP C C 24.079 23.719 25.173 1.00 . B B . 7 ASP C 1 1
7 3358 2 1 8 ASP CA C 25.176 24.116 24.177 1.00 . B B . 7 ASP CA 1 1
7 3359 2 1 8 ASP CB C 25.304 25.644 24.069 1.00 . B B . 7 ASP CB 1 1
7 3360 2 1 8 ASP CG C 24.068 26.335 23.480 1.00 . B B . 7 ASP CG 1 1
7 3361 2 1 8 ASP H H 24.040 23.823 22.419 1.00 . B B . 7 ASP H 1 1
7 3362 2 1 8 ASP HA H 26.124 23.730 24.554 1.00 . B B . 7 ASP HA 1 1
7 3363 2 1 8 ASP HB2 H 25.496 26.035 25.067 1.00 . B B . 7 ASP HB2 1 1
7 3364 2 1 8 ASP HB3 H 26.169 25.883 23.447 1.00 . B B . 7 ASP HB3 1 1
7 3365 2 1 8 ASP N N 24.910 23.556 22.855 1.00 . B B . 7 ASP N 1 1
7 3366 2 1 8 ASP O O 24.392 23.426 26.325 1.00 . B B . 7 ASP O 1 1
7 3367 2 1 8 ASP OD1 O 23.962 26.364 22.235 1.00 . B B . 7 ASP OD1 1 1
7 3368 2 1 8 ASP OD2 O 23.236 26.822 24.278 1.00 . B B . 7 ASP OD2 1 1
7 3369 2 1 9 SER C C 20.550 22.818 24.505 1.00 . B B . 8 SER C 1 1
7 3370 2 1 9 SER CA C 21.631 23.307 25.486 1.00 . B B . 8 SER CA 1 1
7 3371 2 1 9 SER CB C 21.163 24.484 26.359 1.00 . B B . 8 SER CB 1 1
7 3372 2 1 9 SER H H 22.661 23.922 23.749 1.00 . B B . 8 SER H 1 1
7 3373 2 1 9 SER HA H 21.888 22.479 26.143 1.00 . B B . 8 SER HA 1 1
7 3374 2 1 9 SER HB2 H 21.040 25.371 25.739 1.00 . B B . 8 SER HB2 1 1
7 3375 2 1 9 SER HB3 H 20.207 24.219 26.807 1.00 . B B . 8 SER HB3 1 1
7 3376 2 1 9 SER HG H 21.703 25.520 27.909 1.00 . B B . 8 SER HG 1 1
7 3377 2 1 9 SER N N 22.818 23.666 24.712 1.00 . B B . 8 SER N 1 1
7 3378 2 1 9 SER O O 20.818 21.886 23.751 1.00 . B B . 8 SER O 1 1
7 3379 2 1 9 SER OG O 22.053 24.774 27.413 1.00 . B B . 8 SER OG 1 1
7 3380 2 1 10 GLY C C 17.078 22.428 24.033 1.00 . B B . 9 GLY C 1 1
7 3381 2 1 10 GLY CA C 18.313 23.143 23.485 1.00 . B B . 9 GLY CA 1 1
7 3382 2 1 10 GLY H H 19.177 24.186 25.120 1.00 . B B . 9 GLY H 1 1
7 3383 2 1 10 GLY HA2 H 17.973 24.094 23.081 1.00 . B B . 9 GLY HA2 1 1
7 3384 2 1 10 GLY HA3 H 18.720 22.544 22.671 1.00 . B B . 9 GLY HA3 1 1
7 3385 2 1 10 GLY N N 19.352 23.428 24.476 1.00 . B B . 9 GLY N 1 1
7 3386 2 1 10 GLY O O 16.253 22.012 23.229 1.00 . B B . 9 GLY O 1 1
7 3387 2 1 11 PHE C C 14.724 22.600 26.405 1.00 . B B . 10 PHE C 1 1
7 3388 2 1 11 PHE CA C 15.816 21.593 26.007 1.00 . B B . 10 PHE CA 1 1
7 3389 2 1 11 PHE CB C 16.316 20.665 27.132 1.00 . B B . 10 PHE CB 1 1
7 3390 2 1 11 PHE CD1 C 18.836 20.497 26.911 1.00 . B B . 10 PHE CD1 1 1
7 3391 2 1 11 PHE CD2 C 17.902 21.730 28.791 1.00 . B B . 10 PHE CD2 1 1
7 3392 2 1 11 PHE CE1 C 20.129 20.833 27.336 1.00 . B B . 10 PHE CE1 1 1
7 3393 2 1 11 PHE CE2 C 19.199 22.061 29.220 1.00 . B B . 10 PHE CE2 1 1
7 3394 2 1 11 PHE CG C 17.717 20.953 27.637 1.00 . B B . 10 PHE CG 1 1
7 3395 2 1 11 PHE CZ C 20.312 21.612 28.491 1.00 . B B . 10 PHE CZ 1 1
7 3396 2 1 11 PHE H H 17.644 22.664 25.962 1.00 . B B . 10 PHE H 1 1
7 3397 2 1 11 PHE HA H 15.354 20.933 25.270 1.00 . B B . 10 PHE HA 1 1
7 3398 2 1 11 PHE HB2 H 15.611 20.668 27.962 1.00 . B B . 10 PHE HB2 1 1
7 3399 2 1 11 PHE HB3 H 16.319 19.648 26.739 1.00 . B B . 10 PHE HB3 1 1
7 3400 2 1 11 PHE HD1 H 18.702 19.910 26.015 1.00 . B B . 10 PHE HD1 1 1
7 3401 2 1 11 PHE HD2 H 17.046 22.075 29.342 1.00 . B B . 10 PHE HD2 1 1
7 3402 2 1 11 PHE HE1 H 20.984 20.500 26.768 1.00 . B B . 10 PHE HE1 1 1
7 3403 2 1 11 PHE HE2 H 19.335 22.662 30.106 1.00 . B B . 10 PHE HE2 1 1
7 3404 2 1 11 PHE HZ H 21.309 21.865 28.813 1.00 . B B . 10 PHE HZ 1 1
7 3405 2 1 11 PHE N N 16.930 22.286 25.357 1.00 . B B . 10 PHE N 1 1
7 3406 2 1 11 PHE O O 13.832 22.814 25.588 1.00 . B B . 10 PHE O 1 1
7 3407 2 1 12 GLU C C 14.234 25.637 27.348 1.00 . B B . 11 GLU C 1 1
7 3408 2 1 12 GLU CA C 13.794 24.287 27.938 1.00 . B B . 11 GLU CA 1 1
7 3409 2 1 12 GLU CB C 13.488 24.344 29.449 1.00 . B B . 11 GLU CB 1 1
7 3410 2 1 12 GLU CD C 15.823 24.264 30.472 1.00 . B B . 11 GLU CD 1 1
7 3411 2 1 12 GLU CG C 14.507 25.025 30.377 1.00 . B B . 11 GLU CG 1 1
7 3412 2 1 12 GLU H H 15.498 23.022 28.257 1.00 . B B . 11 GLU H 1 1
7 3413 2 1 12 GLU HA H 12.846 24.029 27.464 1.00 . B B . 11 GLU HA 1 1
7 3414 2 1 12 GLU HB2 H 12.549 24.886 29.563 1.00 . B B . 11 GLU HB2 1 1
7 3415 2 1 12 GLU HB3 H 13.310 23.328 29.808 1.00 . B B . 11 GLU HB3 1 1
7 3416 2 1 12 GLU HG2 H 14.689 26.049 30.045 1.00 . B B . 11 GLU HG2 1 1
7 3417 2 1 12 GLU HG3 H 14.073 25.086 31.376 1.00 . B B . 11 GLU HG3 1 1
7 3418 2 1 12 GLU N N 14.759 23.227 27.598 1.00 . B B . 11 GLU N 1 1
7 3419 2 1 12 GLU O O 13.419 26.351 26.766 1.00 . B B . 11 GLU O 1 1
7 3420 2 1 12 GLU OE1 O 15.849 23.252 31.202 1.00 . B B . 11 GLU OE1 1 1
7 3421 2 1 12 GLU OE2 O 16.787 24.699 29.806 1.00 . B B . 11 GLU OE2 1 1
7 3422 2 1 13 VAL C C 16.509 26.453 25.248 1.00 . B B . 12 VAL C 1 1
7 3423 2 1 13 VAL CA C 16.214 26.981 26.666 1.00 . B B . 12 VAL CA 1 1
7 3424 2 1 13 VAL CB C 17.484 27.393 27.450 1.00 . B B . 12 VAL CB 1 1
7 3425 2 1 13 VAL CG1 C 18.577 26.316 27.403 1.00 . B B . 12 VAL CG1 1 1
7 3426 2 1 13 VAL CG2 C 18.068 28.723 26.962 1.00 . B B . 12 VAL CG2 1 1
7 3427 2 1 13 VAL H H 16.128 25.331 27.979 1.00 . B B . 12 VAL H 1 1
7 3428 2 1 13 VAL HA H 15.556 27.848 26.594 1.00 . B B . 12 VAL HA 1 1
7 3429 2 1 13 VAL HB H 17.201 27.539 28.494 1.00 . B B . 12 VAL HB 1 1
7 3430 2 1 13 VAL HG11 H 19.420 26.625 28.016 1.00 . B B . 12 VAL HG11 1 1
7 3431 2 1 13 VAL HG12 H 18.202 25.364 27.775 1.00 . B B . 12 VAL HG12 1 1
7 3432 2 1 13 VAL HG13 H 18.923 26.177 26.383 1.00 . B B . 12 VAL HG13 1 1
7 3433 2 1 13 VAL HG21 H 18.891 29.023 27.612 1.00 . B B . 12 VAL HG21 1 1
7 3434 2 1 13 VAL HG22 H 18.451 28.615 25.949 1.00 . B B . 12 VAL HG22 1 1
7 3435 2 1 13 VAL HG23 H 17.302 29.497 26.986 1.00 . B B . 12 VAL HG23 1 1
7 3436 2 1 13 VAL N N 15.535 25.937 27.427 1.00 . B B . 12 VAL N 1 1
7 3437 2 1 13 VAL O O 16.502 25.243 25.027 1.00 . B B . 12 VAL O 1 1
7 3438 2 1 14 ARG C C 18.819 26.720 22.996 1.00 . B B . 13 ARG C 1 1
7 3439 2 1 14 ARG CA C 17.301 26.962 22.965 1.00 . B B . 13 ARG CA 1 1
7 3440 2 1 14 ARG CB C 16.942 28.046 21.931 1.00 . B B . 13 ARG CB 1 1
7 3441 2 1 14 ARG CD C 15.116 28.995 20.471 1.00 . B B . 13 ARG CD 1 1
7 3442 2 1 14 ARG CG C 15.429 28.164 21.718 1.00 . B B . 13 ARG CG 1 1
7 3443 2 1 14 ARG CZ C 13.115 29.351 19.018 1.00 . B B . 13 ARG CZ 1 1
7 3444 2 1 14 ARG H H 16.777 28.327 24.514 1.00 . B B . 13 ARG H 1 1
7 3445 2 1 14 ARG HA H 16.823 26.034 22.652 1.00 . B B . 13 ARG HA 1 1
7 3446 2 1 14 ARG HB2 H 17.350 29.007 22.246 1.00 . B B . 13 ARG HB2 1 1
7 3447 2 1 14 ARG HB3 H 17.392 27.778 20.975 1.00 . B B . 13 ARG HB3 1 1
7 3448 2 1 14 ARG HD2 H 15.459 30.018 20.623 1.00 . B B . 13 ARG HD2 1 1
7 3449 2 1 14 ARG HD3 H 15.648 28.566 19.620 1.00 . B B . 13 ARG HD3 1 1
7 3450 2 1 14 ARG HE H 13.068 28.665 20.923 1.00 . B B . 13 ARG HE 1 1
7 3451 2 1 14 ARG HG2 H 15.018 27.170 21.572 1.00 . B B . 13 ARG HG2 1 1
7 3452 2 1 14 ARG HG3 H 14.959 28.615 22.593 1.00 . B B . 13 ARG HG3 1 1
7 3453 2 1 14 ARG HH11 H 14.855 29.862 18.077 1.00 . B B . 13 ARG HH11 1 1
7 3454 2 1 14 ARG HH12 H 13.405 30.067 17.129 1.00 . B B . 13 ARG HH12 1 1
7 3455 2 1 14 ARG HH21 H 11.217 28.923 19.630 1.00 . B B . 13 ARG HH21 1 1
7 3456 2 1 14 ARG HH22 H 11.359 29.526 17.998 1.00 . B B . 13 ARG HH22 1 1
7 3457 2 1 14 ARG N N 16.797 27.342 24.288 1.00 . B B . 13 ARG N 1 1
7 3458 2 1 14 ARG NE N 13.674 28.992 20.185 1.00 . B B . 13 ARG NE 1 1
7 3459 2 1 14 ARG NH1 N 13.851 29.796 17.994 1.00 . B B . 13 ARG NH1 1 1
7 3460 2 1 14 ARG NH2 N 11.790 29.262 18.873 1.00 . B B . 13 ARG NH2 1 1
7 3461 2 1 14 ARG O O 19.475 26.934 24.012 1.00 . B B . 13 ARG O 1 1
7 3462 2 1 15 HIS C C 20.894 28.193 21.483 1.00 . B B . 14 HIS C 1 1
7 3463 2 1 15 HIS CA C 20.785 26.663 21.554 1.00 . B B . 14 HIS CA 1 1
7 3464 2 1 15 HIS CB C 21.213 26.071 20.203 1.00 . B B . 14 HIS CB 1 1
7 3465 2 1 15 HIS CD2 C 20.991 23.606 20.993 1.00 . B B . 14 HIS CD2 1 1
7 3466 2 1 15 HIS CE1 C 22.033 22.623 19.347 1.00 . B B . 14 HIS CE1 1 1
7 3467 2 1 15 HIS CG C 21.392 24.576 20.114 1.00 . B B . 14 HIS CG 1 1
7 3468 2 1 15 HIS H H 18.805 26.124 21.054 1.00 . B B . 14 HIS H 1 1
7 3469 2 1 15 HIS HA H 21.427 26.277 22.345 1.00 . B B . 14 HIS HA 1 1
7 3470 2 1 15 HIS HB2 H 20.496 26.376 19.439 1.00 . B B . 14 HIS HB2 1 1
7 3471 2 1 15 HIS HB3 H 22.175 26.516 19.940 1.00 . B B . 14 HIS HB3 1 1
7 3472 2 1 15 HIS HD1 H 22.487 24.384 18.300 1.00 . B B . 14 HIS HD1 1 1
7 3473 2 1 15 HIS HD2 H 20.466 23.780 21.916 1.00 . B B . 14 HIS HD2 1 1
7 3474 2 1 15 HIS HE1 H 22.547 21.898 18.738 1.00 . B B . 14 HIS HE1 1 1
7 3475 2 1 15 HIS N N 19.392 26.337 21.846 1.00 . B B . 14 HIS N 1 1
7 3476 2 1 15 HIS ND1 N 22.030 23.936 19.083 1.00 . B B . 14 HIS ND1 1 1
7 3477 2 1 15 HIS NE2 N 21.405 22.358 20.505 1.00 . B B . 14 HIS NE2 1 1
7 3478 2 1 15 HIS O O 20.077 28.819 20.804 1.00 . B B . 14 HIS O 1 1
7 3479 2 1 16 GLN C C 23.372 30.712 22.872 1.00 . B B . 15 GLN C 1 1
7 3480 2 1 16 GLN CA C 22.053 30.248 22.232 1.00 . B B . 15 GLN CA 1 1
7 3481 2 1 16 GLN CB C 20.863 30.916 22.950 1.00 . B B . 15 GLN CB 1 1
7 3482 2 1 16 GLN CD C 19.535 31.206 25.075 1.00 . B B . 15 GLN CD 1 1
7 3483 2 1 16 GLN CG C 20.616 30.391 24.371 1.00 . B B . 15 GLN CG 1 1
7 3484 2 1 16 GLN H H 22.535 28.218 22.685 1.00 . B B . 15 GLN H 1 1
7 3485 2 1 16 GLN HA H 22.061 30.617 21.205 1.00 . B B . 15 GLN HA 1 1
7 3486 2 1 16 GLN HB2 H 21.054 31.987 23.007 1.00 . B B . 15 GLN HB2 1 1
7 3487 2 1 16 GLN HB3 H 19.956 30.784 22.363 1.00 . B B . 15 GLN HB3 1 1
7 3488 2 1 16 GLN HE21 H 18.080 30.360 23.936 1.00 . B B . 15 GLN HE21 1 1
7 3489 2 1 16 GLN HE22 H 17.541 31.543 25.112 1.00 . B B . 15 GLN HE22 1 1
7 3490 2 1 16 GLN HG2 H 20.293 29.353 24.321 1.00 . B B . 15 GLN HG2 1 1
7 3491 2 1 16 GLN HG3 H 21.537 30.428 24.947 1.00 . B B . 15 GLN HG3 1 1
7 3492 2 1 16 GLN N N 21.883 28.791 22.165 1.00 . B B . 15 GLN N 1 1
7 3493 2 1 16 GLN NE2 N 18.283 31.024 24.666 1.00 . B B . 15 GLN NE2 1 1
7 3494 2 1 16 GLN O O 23.739 31.871 22.674 1.00 . B B . 15 GLN O 1 1
7 3495 2 1 16 GLN OE1 O 19.811 32.003 25.965 1.00 . B B . 15 GLN OE1 1 1
7 3496 2 1 17 LYS C C 26.477 30.316 23.226 1.00 . B B . 16 LYS C 1 1
7 3497 2 1 17 LYS CA C 25.349 30.232 24.261 1.00 . B B . 16 LYS CA 1 1
7 3498 2 1 17 LYS CB C 25.730 29.245 25.374 1.00 . B B . 16 LYS CB 1 1
7 3499 2 1 17 LYS CD C 25.125 28.237 27.626 1.00 . B B . 16 LYS CD 1 1
7 3500 2 1 17 LYS CE C 24.018 28.107 28.675 1.00 . B B . 16 LYS CE 1 1
7 3501 2 1 17 LYS CG C 24.711 29.216 26.519 1.00 . B B . 16 LYS CG 1 1
7 3502 2 1 17 LYS H H 23.750 28.914 23.764 1.00 . B B . 16 LYS H 1 1
7 3503 2 1 17 LYS HA H 25.224 31.216 24.717 1.00 . B B . 16 LYS HA 1 1
7 3504 2 1 17 LYS HB2 H 25.832 28.251 24.946 1.00 . B B . 16 LYS HB2 1 1
7 3505 2 1 17 LYS HB3 H 26.697 29.539 25.784 1.00 . B B . 16 LYS HB3 1 1
7 3506 2 1 17 LYS HD2 H 25.299 27.252 27.191 1.00 . B B . 16 LYS HD2 1 1
7 3507 2 1 17 LYS HD3 H 26.044 28.580 28.102 1.00 . B B . 16 LYS HD3 1 1
7 3508 2 1 17 LYS HE2 H 23.094 27.824 28.173 1.00 . B B . 16 LYS HE2 1 1
7 3509 2 1 17 LYS HE3 H 24.286 27.323 29.384 1.00 . B B . 16 LYS HE3 1 1
7 3510 2 1 17 LYS HG2 H 24.644 30.216 26.946 1.00 . B B . 16 LYS HG2 1 1
7 3511 2 1 17 LYS HG3 H 23.732 28.924 26.135 1.00 . B B . 16 LYS HG3 1 1
7 3512 2 1 17 LYS HZ1 H 23.045 29.221 30.108 1.00 . B B . 16 LYS HZ1 1 1
7 3513 2 1 17 LYS HZ2 H 24.663 29.629 29.903 1.00 . B B . 16 LYS HZ2 1 1
7 3514 2 1 17 LYS HZ3 H 23.525 30.105 28.760 1.00 . B B . 16 LYS HZ3 1 1
7 3515 2 1 17 LYS N N 24.085 29.856 23.622 1.00 . B B . 16 LYS N 1 1
7 3516 2 1 17 LYS NZ N 23.796 29.359 29.417 1.00 . B B . 16 LYS NZ 1 1
7 3517 2 1 17 LYS O O 26.517 29.554 22.262 1.00 . B B . 16 LYS O 1 1
7 3518 2 1 18 NH2 HN1 H 28.190 31.323 22.792 1.00 . B B . 17 NH2 HN1 1 1
7 3519 2 1 18 NH2 HN2 H 27.356 31.846 24.241 1.00 . B B . 17 NH2 HN2 1 1
7 3520 2 1 18 NH2 N N 27.419 31.236 23.440 1.00 . B B . 17 NH2 N 1 1
7 3521 3 2 1 ZN ZN ZN 21.493 20.368 21.163 1.00 . C A . 18 ZN ZN 1 1
8 3522 1 1 1 ACE C C 31.985 12.791 22.953 1.00 . A A . 0 ACE C 1 1
8 3523 1 1 1 ACE CH3 C 33.425 13.286 22.945 1.00 . A A . 0 ACE CH3 1 1
8 3524 1 1 1 ACE H1 H 33.602 13.938 22.088 1.00 . A A . 0 ACE H1 1 1
8 3525 1 1 1 ACE H2 H 33.626 13.844 23.859 1.00 . A A . 0 ACE H2 1 1
8 3526 1 1 1 ACE H3 H 34.091 12.429 22.882 1.00 . A A . 0 ACE H3 1 1
8 3527 1 1 1 ACE O O 31.543 12.250 23.966 1.00 . A A . 0 ACE O 1 1
8 3528 1 1 2 ASP C C 28.899 13.549 22.303 1.00 . A A . 1 ASP C 1 1
8 3529 1 1 2 ASP CA C 29.883 12.628 21.565 1.00 . A A . 1 ASP CA 1 1
8 3530 1 1 2 ASP CB C 29.598 11.137 21.841 1.00 . A A . 1 ASP CB 1 1
8 3531 1 1 2 ASP CG C 30.534 10.169 21.107 1.00 . A A . 1 ASP CG 1 1
8 3532 1 1 2 ASP H H 31.741 13.481 21.074 1.00 . A A . 1 ASP H 1 1
8 3533 1 1 2 ASP HA H 29.717 12.789 20.500 1.00 . A A . 1 ASP HA 1 1
8 3534 1 1 2 ASP HB2 H 29.661 10.940 22.910 1.00 . A A . 1 ASP HB2 1 1
8 3535 1 1 2 ASP HB3 H 28.576 10.921 21.531 1.00 . A A . 1 ASP HB3 1 1
8 3536 1 1 2 ASP N N 31.278 12.999 21.831 1.00 . A A . 1 ASP N 1 1
8 3537 1 1 2 ASP O O 29.268 14.246 23.251 1.00 . A A . 1 ASP O 1 1
8 3538 1 1 2 ASP OD1 O 30.954 10.488 19.973 1.00 . A A . 1 ASP OD1 1 1
8 3539 1 1 2 ASP OD2 O 30.800 9.099 21.692 1.00 . A A . 1 ASP OD2 1 1
8 3540 1 1 3 ALA C C 25.172 14.036 22.151 1.00 . A A . 2 ALA C 1 1
8 3541 1 1 3 ALA CA C 26.624 14.495 22.351 1.00 . A A . 2 ALA CA 1 1
8 3542 1 1 3 ALA CB C 26.847 15.832 21.633 1.00 . A A . 2 ALA CB 1 1
8 3543 1 1 3 ALA H H 27.383 12.958 21.083 1.00 . A A . 2 ALA H 1 1
8 3544 1 1 3 ALA HA H 26.774 14.653 23.418 1.00 . A A . 2 ALA HA 1 1
8 3545 1 1 3 ALA HB1 H 26.117 16.564 21.980 1.00 . A A . 2 ALA HB1 1 1
8 3546 1 1 3 ALA HB2 H 27.849 16.208 21.842 1.00 . A A . 2 ALA HB2 1 1
8 3547 1 1 3 ALA HB3 H 26.738 15.686 20.557 1.00 . A A . 2 ALA HB3 1 1
8 3548 1 1 3 ALA N N 27.630 13.551 21.864 1.00 . A A . 2 ALA N 1 1
8 3549 1 1 3 ALA O O 24.309 14.458 22.920 1.00 . A A . 2 ALA O 1 1
8 3550 1 1 4 GLU C C 22.841 11.788 21.484 1.00 . A A . 3 GLU C 1 1
8 3551 1 1 4 GLU CA C 23.538 12.889 20.668 1.00 . A A . 3 GLU CA 1 1
8 3552 1 1 4 GLU CB C 23.506 12.578 19.158 1.00 . A A . 3 GLU CB 1 1
8 3553 1 1 4 GLU CD C 25.683 12.935 17.924 1.00 . A A . 3 GLU CD 1 1
8 3554 1 1 4 GLU CG C 24.327 13.540 18.285 1.00 . A A . 3 GLU CG 1 1
8 3555 1 1 4 GLU H H 25.655 12.890 20.549 1.00 . A A . 3 GLU H 1 1
8 3556 1 1 4 GLU HA H 22.942 13.788 20.805 1.00 . A A . 3 GLU HA 1 1
8 3557 1 1 4 GLU HB2 H 23.837 11.555 18.981 1.00 . A A . 3 GLU HB2 1 1
8 3558 1 1 4 GLU HB3 H 22.467 12.638 18.832 1.00 . A A . 3 GLU HB3 1 1
8 3559 1 1 4 GLU HG2 H 23.774 13.735 17.368 1.00 . A A . 3 GLU HG2 1 1
8 3560 1 1 4 GLU HG3 H 24.467 14.495 18.793 1.00 . A A . 3 GLU HG3 1 1
8 3561 1 1 4 GLU N N 24.894 13.202 21.136 1.00 . A A . 3 GLU N 1 1
8 3562 1 1 4 GLU O O 21.751 11.358 21.114 1.00 . A A . 3 GLU O 1 1
8 3563 1 1 4 GLU OE1 O 26.552 12.908 18.822 1.00 . A A . 3 GLU OE1 1 1
8 3564 1 1 4 GLU OE2 O 25.819 12.481 16.768 1.00 . A A . 3 GLU OE2 1 1
8 3565 1 1 5 PHE C C 21.712 11.623 24.372 1.00 . A A . 4 PHE C 1 1
8 3566 1 1 5 PHE CA C 22.736 10.690 23.699 1.00 . A A . 4 PHE CA 1 1
8 3567 1 1 5 PHE CB C 23.776 10.188 24.716 1.00 . A A . 4 PHE CB 1 1
8 3568 1 1 5 PHE CD1 C 24.647 12.272 25.902 1.00 . A A . 4 PHE CD1 1 1
8 3569 1 1 5 PHE CD2 C 26.178 10.991 24.513 1.00 . A A . 4 PHE CD2 1 1
8 3570 1 1 5 PHE CE1 C 25.665 13.204 26.165 1.00 . A A . 4 PHE CE1 1 1
8 3571 1 1 5 PHE CE2 C 27.203 11.906 24.806 1.00 . A A . 4 PHE CE2 1 1
8 3572 1 1 5 PHE CG C 24.891 11.169 25.060 1.00 . A A . 4 PHE CG 1 1
8 3573 1 1 5 PHE CZ C 26.947 13.020 25.622 1.00 . A A . 4 PHE CZ 1 1
8 3574 1 1 5 PHE H H 24.354 11.729 22.826 1.00 . A A . 4 PHE H 1 1
8 3575 1 1 5 PHE HA H 22.199 9.828 23.297 1.00 . A A . 4 PHE HA 1 1
8 3576 1 1 5 PHE HB2 H 23.266 9.894 25.634 1.00 . A A . 4 PHE HB2 1 1
8 3577 1 1 5 PHE HB3 H 24.231 9.290 24.299 1.00 . A A . 4 PHE HB3 1 1
8 3578 1 1 5 PHE HD1 H 23.672 12.419 26.340 1.00 . A A . 4 PHE HD1 1 1
8 3579 1 1 5 PHE HD2 H 26.384 10.150 23.867 1.00 . A A . 4 PHE HD2 1 1
8 3580 1 1 5 PHE HE1 H 25.459 14.061 26.787 1.00 . A A . 4 PHE HE1 1 1
8 3581 1 1 5 PHE HE2 H 28.189 11.759 24.397 1.00 . A A . 4 PHE HE2 1 1
8 3582 1 1 5 PHE HZ H 27.735 13.729 25.827 1.00 . A A . 4 PHE HZ 1 1
8 3583 1 1 5 PHE N N 23.436 11.369 22.610 1.00 . A A . 4 PHE N 1 1
8 3584 1 1 5 PHE O O 20.716 11.144 24.914 1.00 . A A . 4 PHE O 1 1
8 3585 1 1 6 GLY C C 20.867 15.134 23.927 1.00 . A A . 5 GLY C 1 1
8 3586 1 1 6 GLY CA C 21.148 13.996 24.911 1.00 . A A . 5 GLY CA 1 1
8 3587 1 1 6 GLY H H 22.806 13.241 23.857 1.00 . A A . 5 GLY H 1 1
8 3588 1 1 6 GLY HA2 H 20.203 13.590 25.271 1.00 . A A . 5 GLY HA2 1 1
8 3589 1 1 6 GLY HA3 H 21.702 14.414 25.753 1.00 . A A . 5 GLY HA3 1 1
8 3590 1 1 6 GLY N N 21.960 12.942 24.321 1.00 . A A . 5 GLY N 1 1
8 3591 1 1 6 GLY O O 20.669 16.263 24.371 1.00 . A A . 5 GLY O 1 1
8 3592 1 1 7 HIS C C 20.047 15.261 20.296 1.00 . A A . 6 HIS C 1 1
8 3593 1 1 7 HIS CA C 20.664 15.860 21.566 1.00 . A A . 6 HIS CA 1 1
8 3594 1 1 7 HIS CB C 21.997 16.584 21.261 1.00 . A A . 6 HIS CB 1 1
8 3595 1 1 7 HIS CD2 C 22.281 16.619 18.727 1.00 . A A . 6 HIS CD2 1 1
8 3596 1 1 7 HIS CE1 C 22.000 18.751 18.324 1.00 . A A . 6 HIS CE1 1 1
8 3597 1 1 7 HIS CG C 22.071 17.267 19.912 1.00 . A A . 6 HIS CG 1 1
8 3598 1 1 7 HIS H H 21.033 13.909 22.311 1.00 . A A . 6 HIS H 1 1
8 3599 1 1 7 HIS HA H 19.960 16.601 21.938 1.00 . A A . 6 HIS HA 1 1
8 3600 1 1 7 HIS HB2 H 22.187 17.312 22.046 1.00 . A A . 6 HIS HB2 1 1
8 3601 1 1 7 HIS HB3 H 22.812 15.864 21.289 1.00 . A A . 6 HIS HB3 1 1
8 3602 1 1 7 HIS HD2 H 22.419 15.559 18.588 1.00 . A A . 6 HIS HD2 1 1
8 3603 1 1 7 HIS HE1 H 21.905 19.672 17.771 1.00 . A A . 6 HIS HE1 1 1
8 3604 1 1 7 HIS HE2 H 22.315 17.395 16.747 1.00 . A A . 6 HIS HE2 1 1
8 3605 1 1 7 HIS N N 20.864 14.859 22.611 1.00 . A A . 6 HIS N 1 1
8 3606 1 1 7 HIS ND1 N 21.898 18.636 19.662 1.00 . A A . 6 HIS ND1 1 1
8 3607 1 1 7 HIS NE2 N 22.219 17.565 17.739 1.00 . A A . 6 HIS NE2 1 1
8 3608 1 1 7 HIS O O 20.438 14.189 19.836 1.00 . A A . 6 HIS O 1 1
8 3609 1 1 8 ASP C C 18.325 17.508 17.942 1.00 . A A . 7 ASP C 1 1
8 3610 1 1 8 ASP CA C 18.904 16.122 18.254 1.00 . A A . 7 ASP CA 1 1
8 3611 1 1 8 ASP CB C 17.952 14.999 17.823 1.00 . A A . 7 ASP CB 1 1
8 3612 1 1 8 ASP CG C 17.829 14.941 16.304 1.00 . A A . 7 ASP CG 1 1
8 3613 1 1 8 ASP H H 18.858 16.882 20.202 1.00 . A A . 7 ASP H 1 1
8 3614 1 1 8 ASP HA H 19.843 15.996 17.716 1.00 . A A . 7 ASP HA 1 1
8 3615 1 1 8 ASP HB2 H 18.327 14.038 18.175 1.00 . A A . 7 ASP HB2 1 1
8 3616 1 1 8 ASP HB3 H 16.971 15.169 18.261 1.00 . A A . 7 ASP HB3 1 1
8 3617 1 1 8 ASP N N 19.176 16.077 19.686 1.00 . A A . 7 ASP N 1 1
8 3618 1 1 8 ASP O O 17.476 17.992 18.689 1.00 . A A . 7 ASP O 1 1
8 3619 1 1 8 ASP OD1 O 18.800 14.488 15.671 1.00 . A A . 7 ASP OD1 1 1
8 3620 1 1 8 ASP OD2 O 16.761 15.353 15.794 1.00 . A A . 7 ASP OD2 1 1
8 3621 1 1 9 SER C C 18.579 20.518 17.600 1.00 . A A . 8 SER C 1 1
8 3622 1 1 9 SER CA C 18.389 19.505 16.451 1.00 . A A . 8 SER CA 1 1
8 3623 1 1 9 SER CB C 16.955 19.478 15.892 1.00 . A A . 8 SER CB 1 1
8 3624 1 1 9 SER H H 19.457 17.673 16.269 1.00 . A A . 8 SER H 1 1
8 3625 1 1 9 SER HA H 19.046 19.817 15.638 1.00 . A A . 8 SER HA 1 1
8 3626 1 1 9 SER HB2 H 16.262 19.143 16.663 1.00 . A A . 8 SER HB2 1 1
8 3627 1 1 9 SER HB3 H 16.670 20.480 15.568 1.00 . A A . 8 SER HB3 1 1
8 3628 1 1 9 SER HG H 15.953 18.628 14.466 1.00 . A A . 8 SER HG 1 1
8 3629 1 1 9 SER N N 18.798 18.155 16.865 1.00 . A A . 8 SER N 1 1
8 3630 1 1 9 SER O O 19.577 20.447 18.315 1.00 . A A . 8 SER O 1 1
8 3631 1 1 9 SER OG O 16.861 18.619 14.778 1.00 . A A . 8 SER OG 1 1
8 3632 1 1 10 GLY C C 17.901 23.801 18.646 1.00 . A A . 9 GLY C 1 1
8 3633 1 1 10 GLY CA C 17.607 22.336 18.964 1.00 . A A . 9 GLY CA 1 1
8 3634 1 1 10 GLY H H 16.834 21.477 17.185 1.00 . A A . 9 GLY H 1 1
8 3635 1 1 10 GLY HA2 H 16.611 22.291 19.398 1.00 . A A . 9 GLY HA2 1 1
8 3636 1 1 10 GLY HA3 H 18.328 22.010 19.711 1.00 . A A . 9 GLY HA3 1 1
8 3637 1 1 10 GLY N N 17.630 21.444 17.807 1.00 . A A . 9 GLY N 1 1
8 3638 1 1 10 GLY O O 17.983 24.579 19.586 1.00 . A A . 9 GLY O 1 1
8 3639 1 1 11 PHE C C 17.501 26.632 16.983 1.00 . A A . 10 PHE C 1 1
8 3640 1 1 11 PHE CA C 18.548 25.506 16.958 1.00 . A A . 10 PHE CA 1 1
8 3641 1 1 11 PHE CB C 19.207 25.389 15.574 1.00 . A A . 10 PHE CB 1 1
8 3642 1 1 11 PHE CD1 C 17.284 24.898 13.989 1.00 . A A . 10 PHE CD1 1 1
8 3643 1 1 11 PHE CD2 C 18.975 23.182 14.358 1.00 . A A . 10 PHE CD2 1 1
8 3644 1 1 11 PHE CE1 C 16.593 24.026 13.132 1.00 . A A . 10 PHE CE1 1 1
8 3645 1 1 11 PHE CE2 C 18.284 22.312 13.500 1.00 . A A . 10 PHE CE2 1 1
8 3646 1 1 11 PHE CG C 18.480 24.478 14.602 1.00 . A A . 10 PHE CG 1 1
8 3647 1 1 11 PHE CZ C 17.094 22.736 12.886 1.00 . A A . 10 PHE CZ 1 1
8 3648 1 1 11 PHE H H 17.945 23.497 16.644 1.00 . A A . 10 PHE H 1 1
8 3649 1 1 11 PHE HA H 19.328 25.806 17.650 1.00 . A A . 10 PHE HA 1 1
8 3650 1 1 11 PHE HB2 H 19.308 26.381 15.130 1.00 . A A . 10 PHE HB2 1 1
8 3651 1 1 11 PHE HB3 H 20.216 25.004 15.717 1.00 . A A . 10 PHE HB3 1 1
8 3652 1 1 11 PHE HD1 H 16.892 25.886 14.177 1.00 . A A . 10 PHE HD1 1 1
8 3653 1 1 11 PHE HD2 H 19.884 22.848 14.837 1.00 . A A . 10 PHE HD2 1 1
8 3654 1 1 11 PHE HE1 H 15.677 24.348 12.663 1.00 . A A . 10 PHE HE1 1 1
8 3655 1 1 11 PHE HE2 H 18.665 21.319 13.309 1.00 . A A . 10 PHE HE2 1 1
8 3656 1 1 11 PHE HZ H 16.570 22.070 12.219 1.00 . A A . 10 PHE HZ 1 1
8 3657 1 1 11 PHE N N 18.064 24.185 17.372 1.00 . A A . 10 PHE N 1 1
8 3658 1 1 11 PHE O O 17.898 27.787 17.087 1.00 . A A . 10 PHE O 1 1
8 3659 1 1 12 GLU C C 13.816 26.500 17.334 1.00 . A A . 11 GLU C 1 1
8 3660 1 1 12 GLU CA C 15.087 27.282 17.009 1.00 . A A . 11 GLU CA 1 1
8 3661 1 1 12 GLU CB C 14.938 28.074 15.696 1.00 . A A . 11 GLU CB 1 1
8 3662 1 1 12 GLU CD C 13.661 29.979 14.526 1.00 . A A . 11 GLU CD 1 1
8 3663 1 1 12 GLU CG C 13.772 29.078 15.761 1.00 . A A . 11 GLU CG 1 1
8 3664 1 1 12 GLU H H 15.946 25.346 16.881 1.00 . A A . 11 GLU H 1 1
8 3665 1 1 12 GLU HA H 15.282 27.985 17.821 1.00 . A A . 11 GLU HA 1 1
8 3666 1 1 12 GLU HB2 H 15.859 28.624 15.509 1.00 . A A . 11 GLU HB2 1 1
8 3667 1 1 12 GLU HB3 H 14.773 27.380 14.870 1.00 . A A . 11 GLU HB3 1 1
8 3668 1 1 12 GLU HG2 H 12.831 28.537 15.867 1.00 . A A . 11 GLU HG2 1 1
8 3669 1 1 12 GLU HG3 H 13.901 29.711 16.642 1.00 . A A . 11 GLU HG3 1 1
8 3670 1 1 12 GLU N N 16.198 26.323 16.934 1.00 . A A . 11 GLU N 1 1
8 3671 1 1 12 GLU O O 13.156 26.785 18.333 1.00 . A A . 11 GLU O 1 1
8 3672 1 1 12 GLU OE1 O 14.191 29.591 13.462 1.00 . A A . 11 GLU OE1 1 1
8 3673 1 1 12 GLU OE2 O 13.028 31.049 14.669 1.00 . A A . 11 GLU OE2 1 1
8 3674 1 1 13 VAL C C 13.759 23.715 18.200 1.00 . A A . 12 VAL C 1 1
8 3675 1 1 13 VAL CA C 12.876 24.259 17.074 1.00 . A A . 12 VAL CA 1 1
8 3676 1 1 13 VAL CB C 12.620 23.224 15.952 1.00 . A A . 12 VAL CB 1 1
8 3677 1 1 13 VAL CG1 C 13.903 22.608 15.360 1.00 . A A . 12 VAL CG1 1 1
8 3678 1 1 13 VAL CG2 C 11.683 22.110 16.436 1.00 . A A . 12 VAL CG2 1 1
8 3679 1 1 13 VAL H H 14.093 25.320 15.710 1.00 . A A . 12 VAL H 1 1
8 3680 1 1 13 VAL HA H 11.915 24.570 17.481 1.00 . A A . 12 VAL HA 1 1
8 3681 1 1 13 VAL HB H 12.110 23.740 15.139 1.00 . A A . 12 VAL HB 1 1
8 3682 1 1 13 VAL HG11 H 13.649 21.994 14.497 1.00 . A A . 12 VAL HG11 1 1
8 3683 1 1 13 VAL HG12 H 14.581 23.399 15.039 1.00 . A A . 12 VAL HG12 1 1
8 3684 1 1 13 VAL HG13 H 14.406 21.980 16.095 1.00 . A A . 12 VAL HG13 1 1
8 3685 1 1 13 VAL HG21 H 11.444 21.442 15.607 1.00 . A A . 12 VAL HG21 1 1
8 3686 1 1 13 VAL HG22 H 12.155 21.532 17.230 1.00 . A A . 12 VAL HG22 1 1
8 3687 1 1 13 VAL HG23 H 10.756 22.545 16.813 1.00 . A A . 12 VAL HG23 1 1
8 3688 1 1 13 VAL N N 13.551 25.441 16.554 1.00 . A A . 12 VAL N 1 1
8 3689 1 1 13 VAL O O 14.974 23.624 18.030 1.00 . A A . 12 VAL O 1 1
8 3690 1 1 14 ARG C C 14.197 21.300 20.182 1.00 . A A . 13 ARG C 1 1
8 3691 1 1 14 ARG CA C 13.898 22.784 20.467 1.00 . A A . 13 ARG CA 1 1
8 3692 1 1 14 ARG CB C 13.133 23.031 21.780 1.00 . A A . 13 ARG CB 1 1
8 3693 1 1 14 ARG CD C 13.061 25.625 21.622 1.00 . A A . 13 ARG CD 1 1
8 3694 1 1 14 ARG CG C 13.478 24.385 22.421 1.00 . A A . 13 ARG CG 1 1
8 3695 1 1 14 ARG CZ C 13.205 28.102 22.095 1.00 . A A . 13 ARG CZ 1 1
8 3696 1 1 14 ARG H H 12.164 23.470 19.436 1.00 . A A . 13 ARG H 1 1
8 3697 1 1 14 ARG HA H 14.864 23.283 20.557 1.00 . A A . 13 ARG HA 1 1
8 3698 1 1 14 ARG HB2 H 12.058 22.962 21.610 1.00 . A A . 13 ARG HB2 1 1
8 3699 1 1 14 ARG HB3 H 13.398 22.268 22.512 1.00 . A A . 13 ARG HB3 1 1
8 3700 1 1 14 ARG HD2 H 13.679 25.716 20.730 1.00 . A A . 13 ARG HD2 1 1
8 3701 1 1 14 ARG HD3 H 12.016 25.530 21.330 1.00 . A A . 13 ARG HD3 1 1
8 3702 1 1 14 ARG HE H 13.243 26.636 23.462 1.00 . A A . 13 ARG HE 1 1
8 3703 1 1 14 ARG HG2 H 12.971 24.422 23.382 1.00 . A A . 13 ARG HG2 1 1
8 3704 1 1 14 ARG HG3 H 14.552 24.437 22.606 1.00 . A A . 13 ARG HG3 1 1
8 3705 1 1 14 ARG HH11 H 13.121 27.774 20.083 1.00 . A A . 13 ARG HH11 1 1
8 3706 1 1 14 ARG HH12 H 13.139 29.454 20.574 1.00 . A A . 13 ARG HH12 1 1
8 3707 1 1 14 ARG HH21 H 13.277 28.763 24.017 1.00 . A A . 13 ARG HH21 1 1
8 3708 1 1 14 ARG HH22 H 13.240 30.018 22.801 1.00 . A A . 13 ARG HH22 1 1
8 3709 1 1 14 ARG N N 13.165 23.374 19.349 1.00 . A A . 13 ARG N 1 1
8 3710 1 1 14 ARG NE N 13.207 26.817 22.468 1.00 . A A . 13 ARG NE 1 1
8 3711 1 1 14 ARG NH1 N 13.155 28.473 20.812 1.00 . A A . 13 ARG NH1 1 1
8 3712 1 1 14 ARG NH2 N 13.254 29.039 23.045 1.00 . A A . 13 ARG NH2 1 1
8 3713 1 1 14 ARG O O 13.926 20.806 19.087 1.00 . A A . 13 ARG O 1 1
8 3714 1 1 15 HIS C C 14.239 18.281 20.501 1.00 . A A . 14 HIS C 1 1
8 3715 1 1 15 HIS CA C 15.319 19.252 20.980 1.00 . A A . 14 HIS CA 1 1
8 3716 1 1 15 HIS CB C 15.992 18.754 22.270 1.00 . A A . 14 HIS CB 1 1
8 3717 1 1 15 HIS CD2 C 18.309 19.599 21.459 1.00 . A A . 14 HIS CD2 1 1
8 3718 1 1 15 HIS CE1 C 19.540 18.912 23.120 1.00 . A A . 14 HIS CE1 1 1
8 3719 1 1 15 HIS CG C 17.478 19.012 22.381 1.00 . A A . 14 HIS CG 1 1
8 3720 1 1 15 HIS H H 15.013 21.068 22.022 1.00 . A A . 14 HIS H 1 1
8 3721 1 1 15 HIS HA H 16.068 19.297 20.193 1.00 . A A . 14 HIS HA 1 1
8 3722 1 1 15 HIS HB2 H 15.490 19.188 23.135 1.00 . A A . 14 HIS HB2 1 1
8 3723 1 1 15 HIS HB3 H 15.857 17.672 22.334 1.00 . A A . 14 HIS HB3 1 1
8 3724 1 1 15 HIS HD1 H 17.970 18.076 24.234 1.00 . A A . 14 HIS HD1 1 1
8 3725 1 1 15 HIS HD2 H 18.012 20.015 20.512 1.00 . A A . 14 HIS HD2 1 1
8 3726 1 1 15 HIS HE1 H 20.381 18.679 23.749 1.00 . A A . 14 HIS HE1 1 1
8 3727 1 1 15 HIS N N 14.810 20.605 21.149 1.00 . A A . 14 HIS N 1 1
8 3728 1 1 15 HIS ND1 N 18.274 18.586 23.417 1.00 . A A . 14 HIS ND1 1 1
8 3729 1 1 15 HIS NE2 N 19.624 19.522 21.926 1.00 . A A . 14 HIS NE2 1 1
8 3730 1 1 15 HIS O O 13.132 18.233 21.038 1.00 . A A . 14 HIS O 1 1
8 3731 1 1 16 GLN C C 14.224 15.122 19.227 1.00 . A A . 15 GLN C 1 1
8 3732 1 1 16 GLN CA C 13.809 16.530 18.781 1.00 . A A . 15 GLN CA 1 1
8 3733 1 1 16 GLN CB C 13.979 16.735 17.264 1.00 . A A . 15 GLN CB 1 1
8 3734 1 1 16 GLN CD C 13.241 18.134 15.268 1.00 . A A . 15 GLN CD 1 1
8 3735 1 1 16 GLN CG C 13.313 18.039 16.792 1.00 . A A . 15 GLN CG 1 1
8 3736 1 1 16 GLN H H 15.563 17.622 19.132 1.00 . A A . 15 GLN H 1 1
8 3737 1 1 16 GLN HA H 12.757 16.666 19.036 1.00 . A A . 15 GLN HA 1 1
8 3738 1 1 16 GLN HB2 H 15.040 16.773 17.020 1.00 . A A . 15 GLN HB2 1 1
8 3739 1 1 16 GLN HB3 H 13.530 15.895 16.735 1.00 . A A . 15 GLN HB3 1 1
8 3740 1 1 16 GLN HE21 H 11.892 16.611 15.165 1.00 . A A . 15 GLN HE21 1 1
8 3741 1 1 16 GLN HE22 H 12.368 17.309 13.631 1.00 . A A . 15 GLN HE22 1 1
8 3742 1 1 16 GLN HG2 H 12.299 18.091 17.188 1.00 . A A . 15 GLN HG2 1 1
8 3743 1 1 16 GLN HG3 H 13.871 18.892 17.175 1.00 . A A . 15 GLN HG3 1 1
8 3744 1 1 16 GLN N N 14.616 17.522 19.469 1.00 . A A . 15 GLN N 1 1
8 3745 1 1 16 GLN NE2 N 12.423 17.290 14.640 1.00 . A A . 15 GLN NE2 1 1
8 3746 1 1 16 GLN O O 15.162 14.962 20.012 1.00 . A A . 15 GLN O 1 1
8 3747 1 1 16 GLN OE1 O 13.919 18.958 14.660 1.00 . A A . 15 GLN OE1 1 1
8 3748 1 1 17 LYS C C 13.617 11.787 17.991 1.00 . A A . 16 LYS C 1 1
8 3749 1 1 17 LYS CA C 13.608 12.724 19.207 1.00 . A A . 16 LYS CA 1 1
8 3750 1 1 17 LYS CB C 12.462 12.407 20.195 1.00 . A A . 16 LYS CB 1 1
8 3751 1 1 17 LYS CD C 13.570 13.203 22.386 1.00 . A A . 16 LYS CD 1 1
8 3752 1 1 17 LYS CE C 13.557 14.363 23.382 1.00 . A A . 16 LYS CE 1 1
8 3753 1 1 17 LYS CG C 12.381 13.335 21.425 1.00 . A A . 16 LYS CG 1 1
8 3754 1 1 17 LYS H H 12.748 14.309 18.098 1.00 . A A . 16 LYS H 1 1
8 3755 1 1 17 LYS HA H 14.558 12.592 19.723 1.00 . A A . 16 LYS HA 1 1
8 3756 1 1 17 LYS HB2 H 11.512 12.484 19.664 1.00 . A A . 16 LYS HB2 1 1
8 3757 1 1 17 LYS HB3 H 12.571 11.378 20.541 1.00 . A A . 16 LYS HB3 1 1
8 3758 1 1 17 LYS HD2 H 13.500 12.254 22.919 1.00 . A A . 16 LYS HD2 1 1
8 3759 1 1 17 LYS HD3 H 14.512 13.229 21.840 1.00 . A A . 16 LYS HD3 1 1
8 3760 1 1 17 LYS HE2 H 13.718 15.296 22.840 1.00 . A A . 16 LYS HE2 1 1
8 3761 1 1 17 LYS HE3 H 12.592 14.403 23.884 1.00 . A A . 16 LYS HE3 1 1
8 3762 1 1 17 LYS HG2 H 12.292 14.370 21.094 1.00 . A A . 16 LYS HG2 1 1
8 3763 1 1 17 LYS HG3 H 11.472 13.095 21.977 1.00 . A A . 16 LYS HG3 1 1
8 3764 1 1 17 LYS HZ1 H 14.579 15.007 25.046 1.00 . A A . 16 LYS HZ1 1 1
8 3765 1 1 17 LYS HZ2 H 14.470 13.334 24.911 1.00 . A A . 16 LYS HZ2 1 1
8 3766 1 1 17 LYS HZ3 H 15.532 14.190 23.927 1.00 . A A . 16 LYS HZ3 1 1
8 3767 1 1 17 LYS N N 13.494 14.105 18.747 1.00 . A A . 16 LYS N 1 1
8 3768 1 1 17 LYS NZ N 14.613 14.212 24.391 1.00 . A A . 16 LYS NZ 1 1
8 3769 1 1 17 LYS O O 12.597 11.215 17.608 1.00 . A A . 16 LYS O 1 1
8 3770 1 1 18 NH2 HN1 H 14.842 11.045 16.546 1.00 . A A . 17 NH2 HN1 1 1
8 3771 1 1 18 NH2 HN2 H 15.600 12.137 17.685 1.00 . A A . 17 NH2 HN2 1 1
8 3772 1 1 18 NH2 N N 14.783 11.642 17.356 1.00 . A A . 17 NH2 N 1 1
8 3773 2 1 1 ACE C C 29.215 12.576 16.962 1.00 . B B . 0 ACE C 1 1
8 3774 2 1 1 ACE CH3 C 29.005 11.447 15.966 1.00 . B B . 0 ACE CH3 1 1
8 3775 2 1 1 ACE H1 H 28.860 11.852 14.966 1.00 . B B . 0 ACE H1 1 1
8 3776 2 1 1 ACE H2 H 29.884 10.803 15.965 1.00 . B B . 0 ACE H2 1 1
8 3777 2 1 1 ACE H3 H 28.125 10.871 16.256 1.00 . B B . 0 ACE H3 1 1
8 3778 2 1 1 ACE O O 29.887 12.373 17.971 1.00 . B B . 0 ACE O 1 1
8 3779 2 1 2 ASP C C 27.661 15.960 17.232 1.00 . B B . 1 ASP C 1 1
8 3780 2 1 2 ASP CA C 28.737 14.917 17.558 1.00 . B B . 1 ASP CA 1 1
8 3781 2 1 2 ASP CB C 30.153 15.524 17.496 1.00 . B B . 1 ASP CB 1 1
8 3782 2 1 2 ASP CG C 30.552 16.231 18.790 1.00 . B B . 1 ASP CG 1 1
8 3783 2 1 2 ASP H H 28.074 13.843 15.853 1.00 . B B . 1 ASP H 1 1
8 3784 2 1 2 ASP HA H 28.562 14.569 18.577 1.00 . B B . 1 ASP HA 1 1
8 3785 2 1 2 ASP HB2 H 30.891 14.745 17.305 1.00 . B B . 1 ASP HB2 1 1
8 3786 2 1 2 ASP HB3 H 30.188 16.232 16.667 1.00 . B B . 1 ASP HB3 1 1
8 3787 2 1 2 ASP N N 28.651 13.757 16.676 1.00 . B B . 1 ASP N 1 1
8 3788 2 1 2 ASP O O 26.915 15.847 16.256 1.00 . B B . 1 ASP O 1 1
8 3789 2 1 2 ASP OD1 O 30.680 15.531 19.818 1.00 . B B . 1 ASP OD1 1 1
8 3790 2 1 2 ASP OD2 O 30.726 17.468 18.734 1.00 . B B . 1 ASP OD2 1 1
8 3791 2 1 3 ALA C C 27.311 19.396 18.616 1.00 . B B . 2 ALA C 1 1
8 3792 2 1 3 ALA CA C 26.709 18.136 17.987 1.00 . B B . 2 ALA CA 1 1
8 3793 2 1 3 ALA CB C 25.421 17.780 18.725 1.00 . B B . 2 ALA CB 1 1
8 3794 2 1 3 ALA H H 28.284 17.010 18.829 1.00 . B B . 2 ALA H 1 1
8 3795 2 1 3 ALA HA H 26.466 18.341 16.946 1.00 . B B . 2 ALA HA 1 1
8 3796 2 1 3 ALA HB1 H 24.718 18.605 18.630 1.00 . B B . 2 ALA HB1 1 1
8 3797 2 1 3 ALA HB2 H 24.990 16.877 18.292 1.00 . B B . 2 ALA HB2 1 1
8 3798 2 1 3 ALA HB3 H 25.625 17.616 19.782 1.00 . B B . 2 ALA HB3 1 1
8 3799 2 1 3 ALA N N 27.618 17.000 18.071 1.00 . B B . 2 ALA N 1 1
8 3800 2 1 3 ALA O O 26.824 20.489 18.339 1.00 . B B . 2 ALA O 1 1
8 3801 2 1 4 GLU C C 29.536 21.432 19.745 1.00 . B B . 3 GLU C 1 1
8 3802 2 1 4 GLU CA C 28.871 20.214 20.409 1.00 . B B . 3 GLU CA 1 1
8 3803 2 1 4 GLU CB C 29.809 19.447 21.353 1.00 . B B . 3 GLU CB 1 1
8 3804 2 1 4 GLU CD C 30.702 19.334 23.712 1.00 . B B . 3 GLU CD 1 1
8 3805 2 1 4 GLU CG C 30.227 20.253 22.587 1.00 . B B . 3 GLU CG 1 1
8 3806 2 1 4 GLU H H 28.715 18.301 19.567 1.00 . B B . 3 GLU H 1 1
8 3807 2 1 4 GLU HA H 28.044 20.587 21.009 1.00 . B B . 3 GLU HA 1 1
8 3808 2 1 4 GLU HB2 H 29.284 18.552 21.693 1.00 . B B . 3 GLU HB2 1 1
8 3809 2 1 4 GLU HB3 H 30.701 19.131 20.813 1.00 . B B . 3 GLU HB3 1 1
8 3810 2 1 4 GLU HG2 H 31.026 20.935 22.298 1.00 . B B . 3 GLU HG2 1 1
8 3811 2 1 4 GLU HG3 H 29.381 20.839 22.949 1.00 . B B . 3 GLU HG3 1 1
8 3812 2 1 4 GLU N N 28.337 19.232 19.468 1.00 . B B . 3 GLU N 1 1
8 3813 2 1 4 GLU O O 29.725 22.454 20.405 1.00 . B B . 3 GLU O 1 1
8 3814 2 1 4 GLU OE1 O 29.827 18.695 24.337 1.00 . B B . 3 GLU OE1 1 1
8 3815 2 1 4 GLU OE2 O 31.931 19.281 23.938 1.00 . B B . 3 GLU OE2 1 1
8 3816 2 1 5 PHE C C 29.122 23.628 17.610 1.00 . B B . 4 PHE C 1 1
8 3817 2 1 5 PHE CA C 30.165 22.494 17.582 1.00 . B B . 4 PHE CA 1 1
8 3818 2 1 5 PHE CB C 30.353 21.981 16.146 1.00 . B B . 4 PHE CB 1 1
8 3819 2 1 5 PHE CD1 C 28.094 21.791 14.976 1.00 . B B . 4 PHE CD1 1 1
8 3820 2 1 5 PHE CD2 C 29.230 19.753 15.655 1.00 . B B . 4 PHE CD2 1 1
8 3821 2 1 5 PHE CE1 C 27.045 21.023 14.443 1.00 . B B . 4 PHE CE1 1 1
8 3822 2 1 5 PHE CE2 C 28.203 18.985 15.085 1.00 . B B . 4 PHE CE2 1 1
8 3823 2 1 5 PHE CG C 29.198 21.160 15.583 1.00 . B B . 4 PHE CG 1 1
8 3824 2 1 5 PHE CZ C 27.104 19.620 14.486 1.00 . B B . 4 PHE CZ 1 1
8 3825 2 1 5 PHE H H 29.658 20.477 17.966 1.00 . B B . 4 PHE H 1 1
8 3826 2 1 5 PHE HA H 31.115 22.902 17.930 1.00 . B B . 4 PHE HA 1 1
8 3827 2 1 5 PHE HB2 H 30.529 22.835 15.488 1.00 . B B . 4 PHE HB2 1 1
8 3828 2 1 5 PHE HB3 H 31.256 21.374 16.119 1.00 . B B . 4 PHE HB3 1 1
8 3829 2 1 5 PHE HD1 H 28.046 22.869 14.925 1.00 . B B . 4 PHE HD1 1 1
8 3830 2 1 5 PHE HD2 H 30.044 19.252 16.153 1.00 . B B . 4 PHE HD2 1 1
8 3831 2 1 5 PHE HE1 H 26.194 21.509 13.989 1.00 . B B . 4 PHE HE1 1 1
8 3832 2 1 5 PHE HE2 H 28.252 17.907 15.125 1.00 . B B . 4 PHE HE2 1 1
8 3833 2 1 5 PHE HZ H 26.304 19.032 14.064 1.00 . B B . 4 PHE HZ 1 1
8 3834 2 1 5 PHE N N 29.809 21.359 18.434 1.00 . B B . 4 PHE N 1 1
8 3835 2 1 5 PHE O O 29.480 24.777 17.356 1.00 . B B . 4 PHE O 1 1
8 3836 2 1 6 GLY C C 25.772 23.928 19.172 1.00 . B B . 5 GLY C 1 1
8 3837 2 1 6 GLY CA C 26.759 24.270 18.051 1.00 . B B . 5 GLY CA 1 1
8 3838 2 1 6 GLY H H 27.635 22.344 18.092 1.00 . B B . 5 GLY H 1 1
8 3839 2 1 6 GLY HA2 H 27.167 25.262 18.236 1.00 . B B . 5 GLY HA2 1 1
8 3840 2 1 6 GLY HA3 H 26.204 24.283 17.114 1.00 . B B . 5 GLY HA3 1 1
8 3841 2 1 6 GLY N N 27.853 23.313 17.914 1.00 . B B . 5 GLY N 1 1
8 3842 2 1 6 GLY O O 24.795 24.655 19.336 1.00 . B B . 5 GLY O 1 1
8 3843 2 1 7 HIS C C 25.821 22.859 22.371 1.00 . B B . 6 HIS C 1 1
8 3844 2 1 7 HIS CA C 25.186 22.411 21.052 1.00 . B B . 6 HIS CA 1 1
8 3845 2 1 7 HIS CB C 24.996 20.883 21.003 1.00 . B B . 6 HIS CB 1 1
8 3846 2 1 7 HIS CD2 C 25.216 19.970 23.373 1.00 . B B . 6 HIS CD2 1 1
8 3847 2 1 7 HIS CE1 C 23.136 19.397 23.760 1.00 . B B . 6 HIS CE1 1 1
8 3848 2 1 7 HIS CG C 24.462 20.264 22.271 1.00 . B B . 6 HIS CG 1 1
8 3849 2 1 7 HIS H H 26.851 22.312 19.752 1.00 . B B . 6 HIS H 1 1
8 3850 2 1 7 HIS HA H 24.200 22.869 20.973 1.00 . B B . 6 HIS HA 1 1
8 3851 2 1 7 HIS HB2 H 24.334 20.634 20.173 1.00 . B B . 6 HIS HB2 1 1
8 3852 2 1 7 HIS HB3 H 25.953 20.410 20.812 1.00 . B B . 6 HIS HB3 1 1
8 3853 2 1 7 HIS HD2 H 26.276 20.143 23.498 1.00 . B B . 6 HIS HD2 1 1
8 3854 2 1 7 HIS HE1 H 22.270 19.025 24.281 1.00 . B B . 6 HIS HE1 1 1
8 3855 2 1 7 HIS HE2 H 24.610 19.146 25.239 1.00 . B B . 6 HIS HE2 1 1
8 3856 2 1 7 HIS N N 26.011 22.847 19.931 1.00 . B B . 6 HIS N 1 1
8 3857 2 1 7 HIS ND1 N 23.136 19.888 22.507 1.00 . B B . 6 HIS ND1 1 1
8 3858 2 1 7 HIS NE2 N 24.362 19.440 24.303 1.00 . B B . 6 HIS NE2 1 1
8 3859 2 1 7 HIS O O 27.001 22.622 22.624 1.00 . B B . 6 HIS O 1 1
8 3860 2 1 8 ASP C C 24.139 22.963 25.470 1.00 . B B . 7 ASP C 1 1
8 3861 2 1 8 ASP CA C 25.208 23.698 24.640 1.00 . B B . 7 ASP CA 1 1
8 3862 2 1 8 ASP CB C 25.182 25.219 24.892 1.00 . B B . 7 ASP CB 1 1
8 3863 2 1 8 ASP CG C 23.792 25.860 24.751 1.00 . B B . 7 ASP CG 1 1
8 3864 2 1 8 ASP H H 24.050 23.671 22.883 1.00 . B B . 7 ASP H 1 1
8 3865 2 1 8 ASP HA H 26.191 23.319 24.921 1.00 . B B . 7 ASP HA 1 1
8 3866 2 1 8 ASP HB2 H 25.562 25.406 25.895 1.00 . B B . 7 ASP HB2 1 1
8 3867 2 1 8 ASP HB3 H 25.864 25.709 24.197 1.00 . B B . 7 ASP HB3 1 1
8 3868 2 1 8 ASP N N 24.975 23.450 23.219 1.00 . B B . 7 ASP N 1 1
8 3869 2 1 8 ASP O O 24.438 22.425 26.535 1.00 . B B . 7 ASP O 1 1
8 3870 2 1 8 ASP OD1 O 23.185 25.702 23.672 1.00 . B B . 7 ASP OD1 1 1
8 3871 2 1 8 ASP OD2 O 23.352 26.494 25.737 1.00 . B B . 7 ASP OD2 1 1
8 3872 2 1 9 SER C C 20.663 22.226 24.389 1.00 . B B . 8 SER C 1 1
8 3873 2 1 9 SER CA C 21.711 22.305 25.511 1.00 . B B . 8 SER CA 1 1
8 3874 2 1 9 SER CB C 21.268 23.060 26.777 1.00 . B B . 8 SER CB 1 1
8 3875 2 1 9 SER H H 22.769 23.394 24.066 1.00 . B B . 8 SER H 1 1
8 3876 2 1 9 SER HA H 21.947 21.284 25.806 1.00 . B B . 8 SER HA 1 1
8 3877 2 1 9 SER HB2 H 20.368 22.590 27.169 1.00 . B B . 8 SER HB2 1 1
8 3878 2 1 9 SER HB3 H 22.053 22.984 27.527 1.00 . B B . 8 SER HB3 1 1
8 3879 2 1 9 SER HG H 20.878 24.877 27.369 1.00 . B B . 8 SER HG 1 1
8 3880 2 1 9 SER N N 22.909 22.904 24.936 1.00 . B B . 8 SER N 1 1
8 3881 2 1 9 SER O O 20.979 21.666 23.342 1.00 . B B . 8 SER O 1 1
8 3882 2 1 9 SER OG O 21.001 24.426 26.529 1.00 . B B . 8 SER OG 1 1
8 3883 2 1 10 GLY C C 17.050 22.429 23.897 1.00 . B B . 9 GLY C 1 1
8 3884 2 1 10 GLY CA C 18.453 22.901 23.502 1.00 . B B . 9 GLY CA 1 1
8 3885 2 1 10 GLY H H 19.256 23.248 25.438 1.00 . B B . 9 GLY H 1 1
8 3886 2 1 10 GLY HA2 H 18.386 23.953 23.234 1.00 . B B . 9 GLY HA2 1 1
8 3887 2 1 10 GLY HA3 H 18.764 22.346 22.618 1.00 . B B . 9 GLY HA3 1 1
8 3888 2 1 10 GLY N N 19.453 22.783 24.562 1.00 . B B . 9 GLY N 1 1
8 3889 2 1 10 GLY O O 16.202 22.322 23.016 1.00 . B B . 9 GLY O 1 1
8 3890 2 1 11 PHE C C 14.378 22.272 25.972 1.00 . B B . 10 PHE C 1 1
8 3891 2 1 11 PHE CA C 15.615 21.405 25.644 1.00 . B B . 10 PHE CA 1 1
8 3892 2 1 11 PHE CB C 16.010 20.474 26.807 1.00 . B B . 10 PHE CB 1 1
8 3893 2 1 11 PHE CD1 C 16.997 22.217 28.376 1.00 . B B . 10 PHE CD1 1 1
8 3894 2 1 11 PHE CD2 C 18.253 20.177 27.975 1.00 . B B . 10 PHE CD2 1 1
8 3895 2 1 11 PHE CE1 C 18.019 22.686 29.216 1.00 . B B . 10 PHE CE1 1 1
8 3896 2 1 11 PHE CE2 C 19.275 20.641 28.823 1.00 . B B . 10 PHE CE2 1 1
8 3897 2 1 11 PHE CG C 17.107 20.965 27.745 1.00 . B B . 10 PHE CG 1 1
8 3898 2 1 11 PHE CZ C 19.161 21.899 29.441 1.00 . B B . 10 PHE CZ 1 1
8 3899 2 1 11 PHE H H 17.532 22.281 25.860 1.00 . B B . 10 PHE H 1 1
8 3900 2 1 11 PHE HA H 15.300 20.752 24.831 1.00 . B B . 10 PHE HA 1 1
8 3901 2 1 11 PHE HB2 H 15.121 20.243 27.395 1.00 . B B . 10 PHE HB2 1 1
8 3902 2 1 11 PHE HB3 H 16.347 19.536 26.363 1.00 . B B . 10 PHE HB3 1 1
8 3903 2 1 11 PHE HD1 H 16.130 22.830 28.208 1.00 . B B . 10 PHE HD1 1 1
8 3904 2 1 11 PHE HD2 H 18.353 19.211 27.502 1.00 . B B . 10 PHE HD2 1 1
8 3905 2 1 11 PHE HE1 H 17.922 23.653 29.684 1.00 . B B . 10 PHE HE1 1 1
8 3906 2 1 11 PHE HE2 H 20.151 20.033 28.997 1.00 . B B . 10 PHE HE2 1 1
8 3907 2 1 11 PHE HZ H 19.948 22.261 30.084 1.00 . B B . 10 PHE HZ 1 1
8 3908 2 1 11 PHE N N 16.800 22.130 25.180 1.00 . B B . 10 PHE N 1 1
8 3909 2 1 11 PHE O O 13.270 21.739 25.907 1.00 . B B . 10 PHE O 1 1
8 3910 2 1 12 GLU C C 13.881 25.969 26.075 1.00 . B B . 11 GLU C 1 1
8 3911 2 1 12 GLU CA C 13.399 24.534 26.322 1.00 . B B . 11 GLU CA 1 1
8 3912 2 1 12 GLU CB C 12.559 24.393 27.612 1.00 . B B . 11 GLU CB 1 1
8 3913 2 1 12 GLU CD C 14.375 24.545 29.404 1.00 . B B . 11 GLU CD 1 1
8 3914 2 1 12 GLU CG C 13.064 25.115 28.870 1.00 . B B . 11 GLU CG 1 1
8 3915 2 1 12 GLU H H 15.453 23.964 26.286 1.00 . B B . 11 GLU H 1 1
8 3916 2 1 12 GLU HA H 12.725 24.283 25.506 1.00 . B B . 11 GLU HA 1 1
8 3917 2 1 12 GLU HB2 H 11.573 24.803 27.391 1.00 . B B . 11 GLU HB2 1 1
8 3918 2 1 12 GLU HB3 H 12.415 23.337 27.844 1.00 . B B . 11 GLU HB3 1 1
8 3919 2 1 12 GLU HG2 H 13.176 26.179 28.662 1.00 . B B . 11 GLU HG2 1 1
8 3920 2 1 12 GLU HG3 H 12.306 25.016 29.649 1.00 . B B . 11 GLU HG3 1 1
8 3921 2 1 12 GLU N N 14.520 23.580 26.245 1.00 . B B . 11 GLU N 1 1
8 3922 2 1 12 GLU O O 13.198 26.739 25.402 1.00 . B B . 11 GLU O 1 1
8 3923 2 1 12 GLU OE1 O 14.318 23.457 30.011 1.00 . B B . 11 GLU OE1 1 1
8 3924 2 1 12 GLU OE2 O 15.417 25.204 29.194 1.00 . B B . 11 GLU OE2 1 1
8 3925 2 1 13 VAL C C 16.527 26.481 24.610 1.00 . B B . 12 VAL C 1 1
8 3926 2 1 13 VAL CA C 16.001 27.208 25.858 1.00 . B B . 12 VAL CA 1 1
8 3927 2 1 13 VAL CB C 17.127 27.629 26.837 1.00 . B B . 12 VAL CB 1 1
8 3928 2 1 13 VAL CG1 C 18.113 26.500 27.196 1.00 . B B . 12 VAL CG1 1 1
8 3929 2 1 13 VAL CG2 C 17.908 28.827 26.283 1.00 . B B . 12 VAL CG2 1 1
8 3930 2 1 13 VAL H H 15.527 25.669 27.209 1.00 . B B . 12 VAL H 1 1
8 3931 2 1 13 VAL HA H 15.443 28.095 25.559 1.00 . B B . 12 VAL HA 1 1
8 3932 2 1 13 VAL HB H 16.652 27.958 27.762 1.00 . B B . 12 VAL HB 1 1
8 3933 2 1 13 VAL HG11 H 18.782 26.834 27.990 1.00 . B B . 12 VAL HG11 1 1
8 3934 2 1 13 VAL HG12 H 17.575 25.618 27.546 1.00 . B B . 12 VAL HG12 1 1
8 3935 2 1 13 VAL HG13 H 18.715 26.227 26.328 1.00 . B B . 12 VAL HG13 1 1
8 3936 2 1 13 VAL HG21 H 18.655 29.143 27.012 1.00 . B B . 12 VAL HG21 1 1
8 3937 2 1 13 VAL HG22 H 18.412 28.559 25.357 1.00 . B B . 12 VAL HG22 1 1
8 3938 2 1 13 VAL HG23 H 17.226 29.655 26.091 1.00 . B B . 12 VAL HG23 1 1
8 3939 2 1 13 VAL N N 15.099 26.287 26.531 1.00 . B B . 12 VAL N 1 1
8 3940 2 1 13 VAL O O 16.837 25.294 24.688 1.00 . B B . 12 VAL O 1 1
8 3941 2 1 14 ARG C C 18.789 26.751 22.330 1.00 . B B . 13 ARG C 1 1
8 3942 2 1 14 ARG CA C 17.253 26.627 22.260 1.00 . B B . 13 ARG CA 1 1
8 3943 2 1 14 ARG CB C 16.603 27.236 20.998 1.00 . B B . 13 ARG CB 1 1
8 3944 2 1 14 ARG CD C 17.951 29.358 20.701 1.00 . B B . 13 ARG CD 1 1
8 3945 2 1 14 ARG CG C 16.556 28.765 20.884 1.00 . B B . 13 ARG CG 1 1
8 3946 2 1 14 ARG CZ C 17.816 31.268 19.097 1.00 . B B . 13 ARG CZ 1 1
8 3947 2 1 14 ARG H H 16.347 28.144 23.454 1.00 . B B . 13 ARG H 1 1
8 3948 2 1 14 ARG HA H 17.030 25.561 22.216 1.00 . B B . 13 ARG HA 1 1
8 3949 2 1 14 ARG HB2 H 17.098 26.851 20.109 1.00 . B B . 13 ARG HB2 1 1
8 3950 2 1 14 ARG HB3 H 15.580 26.874 20.953 1.00 . B B . 13 ARG HB3 1 1
8 3951 2 1 14 ARG HD2 H 18.506 29.260 21.631 1.00 . B B . 13 ARG HD2 1 1
8 3952 2 1 14 ARG HD3 H 18.468 28.805 19.917 1.00 . B B . 13 ARG HD3 1 1
8 3953 2 1 14 ARG HE H 17.947 31.434 21.109 1.00 . B B . 13 ARG HE 1 1
8 3954 2 1 14 ARG HG2 H 15.953 29.017 20.010 1.00 . B B . 13 ARG HG2 1 1
8 3955 2 1 14 ARG HG3 H 16.079 29.200 21.763 1.00 . B B . 13 ARG HG3 1 1
8 3956 2 1 14 ARG HH11 H 17.738 29.477 18.128 1.00 . B B . 13 ARG HH11 1 1
8 3957 2 1 14 ARG HH12 H 17.676 30.884 17.100 1.00 . B B . 13 ARG HH12 1 1
8 3958 2 1 14 ARG HH21 H 17.857 33.210 19.700 1.00 . B B . 13 ARG HH21 1 1
8 3959 2 1 14 ARG HH22 H 17.759 32.958 17.976 1.00 . B B . 13 ARG HH22 1 1
8 3960 2 1 14 ARG N N 16.629 27.174 23.469 1.00 . B B . 13 ARG N 1 1
8 3961 2 1 14 ARG NE N 17.901 30.779 20.343 1.00 . B B . 13 ARG NE 1 1
8 3962 2 1 14 ARG NH1 N 17.732 30.481 18.024 1.00 . B B . 13 ARG NH1 1 1
8 3963 2 1 14 ARG NH2 N 17.814 32.584 18.912 1.00 . B B . 13 ARG NH2 1 1
8 3964 2 1 14 ARG O O 19.332 27.253 23.314 1.00 . B B . 13 ARG O 1 1
8 3965 2 1 15 HIS C C 21.418 27.824 21.185 1.00 . B B . 14 HIS C 1 1
8 3966 2 1 15 HIS CA C 20.947 26.370 21.175 1.00 . B B . 14 HIS CA 1 1
8 3967 2 1 15 HIS CB C 21.434 25.733 19.865 1.00 . B B . 14 HIS CB 1 1
8 3968 2 1 15 HIS CD2 C 21.064 23.323 20.741 1.00 . B B . 14 HIS CD2 1 1
8 3969 2 1 15 HIS CE1 C 22.034 22.217 19.127 1.00 . B B . 14 HIS CE1 1 1
8 3970 2 1 15 HIS CG C 21.456 24.227 19.790 1.00 . B B . 14 HIS CG 1 1
8 3971 2 1 15 HIS H H 18.996 25.883 20.511 1.00 . B B . 14 HIS H 1 1
8 3972 2 1 15 HIS HA H 21.393 25.840 22.016 1.00 . B B . 14 HIS HA 1 1
8 3973 2 1 15 HIS HB2 H 20.847 26.128 19.040 1.00 . B B . 14 HIS HB2 1 1
8 3974 2 1 15 HIS HB3 H 22.462 26.061 19.701 1.00 . B B . 14 HIS HB3 1 1
8 3975 2 1 15 HIS HD1 H 22.480 23.896 17.951 1.00 . B B . 14 HIS HD1 1 1
8 3976 2 1 15 HIS HD2 H 20.608 23.571 21.687 1.00 . B B . 14 HIS HD2 1 1
8 3977 2 1 15 HIS HE1 H 22.494 21.439 18.542 1.00 . B B . 14 HIS HE1 1 1
8 3978 2 1 15 HIS N N 19.493 26.294 21.287 1.00 . B B . 14 HIS N 1 1
8 3979 2 1 15 HIS ND1 N 22.039 23.510 18.774 1.00 . B B . 14 HIS ND1 1 1
8 3980 2 1 15 HIS NE2 N 21.437 22.038 20.319 1.00 . B B . 14 HIS NE2 1 1
8 3981 2 1 15 HIS O O 20.896 28.652 20.439 1.00 . B B . 14 HIS O 1 1
8 3982 2 1 16 GLN C C 24.610 29.171 22.270 1.00 . B B . 15 GLN C 1 1
8 3983 2 1 16 GLN CA C 23.113 29.404 22.051 1.00 . B B . 15 GLN CA 1 1
8 3984 2 1 16 GLN CB C 22.510 30.276 23.168 1.00 . B B . 15 GLN CB 1 1
8 3985 2 1 16 GLN CD C 20.451 31.519 24.010 1.00 . B B . 15 GLN CD 1 1
8 3986 2 1 16 GLN CG C 21.028 30.616 22.927 1.00 . B B . 15 GLN CG 1 1
8 3987 2 1 16 GLN H H 22.825 27.378 22.578 1.00 . B B . 15 GLN H 1 1
8 3988 2 1 16 GLN HA H 22.983 29.919 21.098 1.00 . B B . 15 GLN HA 1 1
8 3989 2 1 16 GLN HB2 H 22.613 29.761 24.124 1.00 . B B . 15 GLN HB2 1 1
8 3990 2 1 16 GLN HB3 H 23.072 31.210 23.217 1.00 . B B . 15 GLN HB3 1 1
8 3991 2 1 16 GLN HE21 H 20.373 29.990 25.350 1.00 . B B . 15 GLN HE21 1 1
8 3992 2 1 16 GLN HE22 H 19.825 31.543 25.941 1.00 . B B . 15 GLN HE22 1 1
8 3993 2 1 16 GLN HG2 H 20.922 31.104 21.957 1.00 . B B . 15 GLN HG2 1 1
8 3994 2 1 16 GLN HG3 H 20.441 29.699 22.917 1.00 . B B . 15 GLN HG3 1 1
8 3995 2 1 16 GLN N N 22.447 28.108 21.989 1.00 . B B . 15 GLN N 1 1
8 3996 2 1 16 GLN NE2 N 20.191 30.971 25.194 1.00 . B B . 15 GLN NE2 1 1
8 3997 2 1 16 GLN O O 25.008 28.267 23.006 1.00 . B B . 15 GLN O 1 1
8 3998 2 1 16 GLN OE1 O 20.235 32.704 23.784 1.00 . B B . 15 GLN OE1 1 1
8 3999 2 1 17 LYS C C 27.424 30.398 22.992 1.00 . B B . 16 LYS C 1 1
8 4000 2 1 17 LYS CA C 26.889 29.889 21.648 1.00 . B B . 16 LYS CA 1 1
8 4001 2 1 17 LYS CB C 27.457 30.678 20.461 1.00 . B B . 16 LYS CB 1 1
8 4002 2 1 17 LYS CD C 29.522 31.279 19.088 1.00 . B B . 16 LYS CD 1 1
8 4003 2 1 17 LYS CE C 29.155 32.762 19.017 1.00 . B B . 16 LYS CE 1 1
8 4004 2 1 17 LYS CG C 28.989 30.611 20.363 1.00 . B B . 16 LYS CG 1 1
8 4005 2 1 17 LYS H H 25.042 30.717 21.028 1.00 . B B . 16 LYS H 1 1
8 4006 2 1 17 LYS HA H 27.166 28.840 21.526 1.00 . B B . 16 LYS HA 1 1
8 4007 2 1 17 LYS HB2 H 27.031 30.273 19.543 1.00 . B B . 16 LYS HB2 1 1
8 4008 2 1 17 LYS HB3 H 27.144 31.718 20.551 1.00 . B B . 16 LYS HB3 1 1
8 4009 2 1 17 LYS HD2 H 30.607 31.179 19.068 1.00 . B B . 16 LYS HD2 1 1
8 4010 2 1 17 LYS HD3 H 29.109 30.769 18.215 1.00 . B B . 16 LYS HD3 1 1
8 4011 2 1 17 LYS HE2 H 28.073 32.865 18.976 1.00 . B B . 16 LYS HE2 1 1
8 4012 2 1 17 LYS HE3 H 29.520 33.270 19.910 1.00 . B B . 16 LYS HE3 1 1
8 4013 2 1 17 LYS HG2 H 29.433 31.103 21.229 1.00 . B B . 16 LYS HG2 1 1
8 4014 2 1 17 LYS HG3 H 29.300 29.565 20.360 1.00 . B B . 16 LYS HG3 1 1
8 4015 2 1 17 LYS HZ1 H 29.470 34.395 17.806 1.00 . B B . 16 LYS HZ1 1 1
8 4016 2 1 17 LYS HZ2 H 30.760 33.317 17.856 1.00 . B B . 16 LYS HZ2 1 1
8 4017 2 1 17 LYS HZ3 H 29.377 32.933 16.979 1.00 . B B . 16 LYS HZ3 1 1
8 4018 2 1 17 LYS N N 25.436 29.995 21.614 1.00 . B B . 16 LYS N 1 1
8 4019 2 1 17 LYS NZ N 29.733 33.400 17.826 1.00 . B B . 16 LYS NZ 1 1
8 4020 2 1 17 LYS O O 27.223 31.555 23.354 1.00 . B B . 16 LYS O 1 1
8 4021 2 1 18 NH2 HN1 H 28.503 29.828 24.617 1.00 . B B . 17 NH2 HN1 1 1
8 4022 2 1 18 NH2 HN2 H 28.275 28.593 23.397 1.00 . B B . 17 NH2 HN2 1 1
8 4023 2 1 18 NH2 N N 28.134 29.538 23.724 1.00 . B B . 17 NH2 N 1 1
8 4024 3 2 1 ZN ZN ZN 21.496 20.111 21.170 1.00 . C A . 18 ZN ZN 1 1
9 4025 1 1 1 ACE C C 32.264 14.311 21.109 1.00 . A A . 0 ACE C 1 1
9 4026 1 1 1 ACE CH3 C 33.420 15.289 20.941 1.00 . A A . 0 ACE CH3 1 1
9 4027 1 1 1 ACE H1 H 33.078 16.314 21.063 1.00 . A A . 0 ACE H1 1 1
9 4028 1 1 1 ACE H2 H 34.188 15.072 21.682 1.00 . A A . 0 ACE H2 1 1
9 4029 1 1 1 ACE H3 H 33.833 15.187 19.937 1.00 . A A . 0 ACE H3 1 1
9 4030 1 1 1 ACE O O 32.433 13.141 20.768 1.00 . A A . 0 ACE O 1 1
9 4031 1 1 2 ASP C C 28.692 14.938 22.197 1.00 . A A . 1 ASP C 1 1
9 4032 1 1 2 ASP CA C 29.863 14.042 21.764 1.00 . A A . 1 ASP CA 1 1
9 4033 1 1 2 ASP CB C 30.023 12.866 22.749 1.00 . A A . 1 ASP CB 1 1
9 4034 1 1 2 ASP CG C 30.328 13.298 24.188 1.00 . A A . 1 ASP CG 1 1
9 4035 1 1 2 ASP H H 31.082 15.776 21.863 1.00 . A A . 1 ASP H 1 1
9 4036 1 1 2 ASP HA H 29.614 13.623 20.789 1.00 . A A . 1 ASP HA 1 1
9 4037 1 1 2 ASP HB2 H 29.095 12.292 22.739 1.00 . A A . 1 ASP HB2 1 1
9 4038 1 1 2 ASP HB3 H 30.809 12.193 22.409 1.00 . A A . 1 ASP HB3 1 1
9 4039 1 1 2 ASP N N 31.112 14.798 21.603 1.00 . A A . 1 ASP N 1 1
9 4040 1 1 2 ASP O O 28.882 15.899 22.944 1.00 . A A . 1 ASP O 1 1
9 4041 1 1 2 ASP OD1 O 31.440 13.818 24.424 1.00 . A A . 1 ASP OD1 1 1
9 4042 1 1 2 ASP OD2 O 29.452 13.067 25.049 1.00 . A A . 1 ASP OD2 1 1
9 4043 1 1 3 ALA C C 24.939 14.575 21.704 1.00 . A A . 2 ALA C 1 1
9 4044 1 1 3 ALA CA C 26.238 15.317 22.065 1.00 . A A . 2 ALA CA 1 1
9 4045 1 1 3 ALA CB C 26.276 16.657 21.321 1.00 . A A . 2 ALA CB 1 1
9 4046 1 1 3 ALA H H 27.393 13.783 21.146 1.00 . A A . 2 ALA H 1 1
9 4047 1 1 3 ALA HA H 26.212 15.527 23.134 1.00 . A A . 2 ALA HA 1 1
9 4048 1 1 3 ALA HB1 H 25.298 17.137 21.372 1.00 . A A . 2 ALA HB1 1 1
9 4049 1 1 3 ALA HB2 H 27.021 17.313 21.767 1.00 . A A . 2 ALA HB2 1 1
9 4050 1 1 3 ALA HB3 H 26.544 16.485 20.282 1.00 . A A . 2 ALA HB3 1 1
9 4051 1 1 3 ALA N N 27.468 14.579 21.763 1.00 . A A . 2 ALA N 1 1
9 4052 1 1 3 ALA O O 23.927 14.809 22.364 1.00 . A A . 2 ALA O 1 1
9 4053 1 1 4 GLU C C 22.896 12.218 20.822 1.00 . A A . 3 GLU C 1 1
9 4054 1 1 4 GLU CA C 23.717 13.228 20.008 1.00 . A A . 3 GLU CA 1 1
9 4055 1 1 4 GLU CB C 24.008 12.664 18.608 1.00 . A A . 3 GLU CB 1 1
9 4056 1 1 4 GLU CD C 26.185 13.513 17.672 1.00 . A A . 3 GLU CD 1 1
9 4057 1 1 4 GLU CG C 24.669 13.667 17.655 1.00 . A A . 3 GLU CG 1 1
9 4058 1 1 4 GLU H H 25.804 13.588 20.161 1.00 . A A . 3 GLU H 1 1
9 4059 1 1 4 GLU HA H 23.070 14.086 19.869 1.00 . A A . 3 GLU HA 1 1
9 4060 1 1 4 GLU HB2 H 24.622 11.766 18.686 1.00 . A A . 3 GLU HB2 1 1
9 4061 1 1 4 GLU HB3 H 23.060 12.375 18.160 1.00 . A A . 3 GLU HB3 1 1
9 4062 1 1 4 GLU HG2 H 24.316 13.473 16.641 1.00 . A A . 3 GLU HG2 1 1
9 4063 1 1 4 GLU HG3 H 24.378 14.684 17.918 1.00 . A A . 3 GLU HG3 1 1
9 4064 1 1 4 GLU N N 24.938 13.722 20.664 1.00 . A A . 3 GLU N 1 1
9 4065 1 1 4 GLU O O 21.769 11.914 20.431 1.00 . A A . 3 GLU O 1 1
9 4066 1 1 4 GLU OE1 O 26.822 14.154 18.537 1.00 . A A . 3 GLU OE1 1 1
9 4067 1 1 4 GLU OE2 O 26.676 12.728 16.836 1.00 . A A . 3 GLU OE2 1 1
9 4068 1 1 5 PHE C C 21.386 11.653 23.421 1.00 . A A . 4 PHE C 1 1
9 4069 1 1 5 PHE CA C 22.675 10.953 22.944 1.00 . A A . 4 PHE CA 1 1
9 4070 1 1 5 PHE CB C 23.619 10.642 24.117 1.00 . A A . 4 PHE CB 1 1
9 4071 1 1 5 PHE CD1 C 23.534 12.644 25.665 1.00 . A A . 4 PHE CD1 1 1
9 4072 1 1 5 PHE CD2 C 25.562 12.263 24.378 1.00 . A A . 4 PHE CD2 1 1
9 4073 1 1 5 PHE CE1 C 24.085 13.822 26.197 1.00 . A A . 4 PHE CE1 1 1
9 4074 1 1 5 PHE CE2 C 26.114 13.439 24.915 1.00 . A A . 4 PHE CE2 1 1
9 4075 1 1 5 PHE CG C 24.261 11.867 24.746 1.00 . A A . 4 PHE CG 1 1
9 4076 1 1 5 PHE CZ C 25.376 14.222 25.816 1.00 . A A . 4 PHE CZ 1 1
9 4077 1 1 5 PHE H H 24.348 12.030 22.220 1.00 . A A . 4 PHE H 1 1
9 4078 1 1 5 PHE HA H 22.390 10.010 22.473 1.00 . A A . 4 PHE HA 1 1
9 4079 1 1 5 PHE HB2 H 23.063 10.099 24.882 1.00 . A A . 4 PHE HB2 1 1
9 4080 1 1 5 PHE HB3 H 24.408 9.979 23.758 1.00 . A A . 4 PHE HB3 1 1
9 4081 1 1 5 PHE HD1 H 22.539 12.339 25.950 1.00 . A A . 4 PHE HD1 1 1
9 4082 1 1 5 PHE HD2 H 26.134 11.678 23.674 1.00 . A A . 4 PHE HD2 1 1
9 4083 1 1 5 PHE HE1 H 23.515 14.421 26.890 1.00 . A A . 4 PHE HE1 1 1
9 4084 1 1 5 PHE HE2 H 27.102 13.754 24.619 1.00 . A A . 4 PHE HE2 1 1
9 4085 1 1 5 PHE HZ H 25.799 15.130 26.216 1.00 . A A . 4 PHE HZ 1 1
9 4086 1 1 5 PHE N N 23.412 11.748 21.964 1.00 . A A . 4 PHE N 1 1
9 4087 1 1 5 PHE O O 20.463 10.978 23.870 1.00 . A A . 4 PHE O 1 1
9 4088 1 1 6 GLY C C 19.933 14.791 22.251 1.00 . A A . 5 GLY C 1 1
9 4089 1 1 6 GLY CA C 20.063 13.749 23.363 1.00 . A A . 5 GLY CA 1 1
9 4090 1 1 6 GLY H H 22.124 13.486 22.973 1.00 . A A . 5 GLY H 1 1
9 4091 1 1 6 GLY HA2 H 19.204 13.077 23.324 1.00 . A A . 5 GLY HA2 1 1
9 4092 1 1 6 GLY HA3 H 20.039 14.288 24.304 1.00 . A A . 5 GLY HA3 1 1
9 4093 1 1 6 GLY N N 21.305 12.988 23.293 1.00 . A A . 5 GLY N 1 1
9 4094 1 1 6 GLY O O 18.833 15.307 22.067 1.00 . A A . 5 GLY O 1 1
9 4095 1 1 7 HIS C C 20.499 15.366 19.125 1.00 . A A . 6 HIS C 1 1
9 4096 1 1 7 HIS CA C 20.955 16.065 20.412 1.00 . A A . 6 HIS CA 1 1
9 4097 1 1 7 HIS CB C 22.277 16.830 20.242 1.00 . A A . 6 HIS CB 1 1
9 4098 1 1 7 HIS CD2 C 22.118 17.906 17.918 1.00 . A A . 6 HIS CD2 1 1
9 4099 1 1 7 HIS CE1 C 21.731 19.981 18.527 1.00 . A A . 6 HIS CE1 1 1
9 4100 1 1 7 HIS CG C 22.122 17.979 19.282 1.00 . A A . 6 HIS CG 1 1
9 4101 1 1 7 HIS H H 21.896 14.667 21.707 1.00 . A A . 6 HIS H 1 1
9 4102 1 1 7 HIS HA H 20.205 16.818 20.660 1.00 . A A . 6 HIS HA 1 1
9 4103 1 1 7 HIS HB2 H 22.586 17.224 21.211 1.00 . A A . 6 HIS HB2 1 1
9 4104 1 1 7 HIS HB3 H 23.068 16.177 19.881 1.00 . A A . 6 HIS HB3 1 1
9 4105 1 1 7 HIS HD2 H 22.271 17.025 17.313 1.00 . A A . 6 HIS HD2 1 1
9 4106 1 1 7 HIS HE1 H 21.539 21.040 18.476 1.00 . A A . 6 HIS HE1 1 1
9 4107 1 1 7 HIS HE2 H 21.836 19.463 16.490 1.00 . A A . 6 HIS HE2 1 1
9 4108 1 1 7 HIS N N 21.011 15.116 21.517 1.00 . A A . 6 HIS N 1 1
9 4109 1 1 7 HIS ND1 N 21.878 19.294 19.667 1.00 . A A . 6 HIS ND1 1 1
9 4110 1 1 7 HIS NE2 N 21.876 19.176 17.459 1.00 . A A . 6 HIS NE2 1 1
9 4111 1 1 7 HIS O O 21.302 14.886 18.327 1.00 . A A . 6 HIS O 1 1
9 4112 1 1 8 ASP C C 18.544 16.365 16.745 1.00 . A A . 7 ASP C 1 1
9 4113 1 1 8 ASP CA C 18.526 15.119 17.643 1.00 . A A . 7 ASP CA 1 1
9 4114 1 1 8 ASP CB C 17.079 14.678 17.906 1.00 . A A . 7 ASP CB 1 1
9 4115 1 1 8 ASP CG C 16.253 15.723 18.672 1.00 . A A . 7 ASP CG 1 1
9 4116 1 1 8 ASP H H 18.587 15.711 19.667 1.00 . A A . 7 ASP H 1 1
9 4117 1 1 8 ASP HA H 19.046 14.307 17.132 1.00 . A A . 7 ASP HA 1 1
9 4118 1 1 8 ASP HB2 H 16.598 14.473 16.948 1.00 . A A . 7 ASP HB2 1 1
9 4119 1 1 8 ASP HB3 H 17.097 13.744 18.461 1.00 . A A . 7 ASP HB3 1 1
9 4120 1 1 8 ASP N N 19.181 15.379 18.920 1.00 . A A . 7 ASP N 1 1
9 4121 1 1 8 ASP O O 18.605 16.225 15.530 1.00 . A A . 7 ASP O 1 1
9 4122 1 1 8 ASP OD1 O 16.566 15.967 19.859 1.00 . A A . 7 ASP OD1 1 1
9 4123 1 1 8 ASP OD2 O 15.324 16.285 18.055 1.00 . A A . 7 ASP OD2 1 1
9 4124 1 1 9 SER C C 18.454 19.926 17.932 1.00 . A A . 8 SER C 1 1
9 4125 1 1 9 SER CA C 18.477 18.906 16.778 1.00 . A A . 8 SER CA 1 1
9 4126 1 1 9 SER CB C 17.266 19.099 15.841 1.00 . A A . 8 SER CB 1 1
9 4127 1 1 9 SER H H 18.460 17.538 18.368 1.00 . A A . 8 SER H 1 1
9 4128 1 1 9 SER HA H 19.388 19.069 16.201 1.00 . A A . 8 SER HA 1 1
9 4129 1 1 9 SER HB2 H 16.399 18.562 16.229 1.00 . A A . 8 SER HB2 1 1
9 4130 1 1 9 SER HB3 H 17.008 20.154 15.764 1.00 . A A . 8 SER HB3 1 1
9 4131 1 1 9 SER HG H 16.789 18.778 13.981 1.00 . A A . 8 SER HG 1 1
9 4132 1 1 9 SER N N 18.511 17.560 17.358 1.00 . A A . 8 SER N 1 1
9 4133 1 1 9 SER O O 18.612 19.555 19.098 1.00 . A A . 8 SER O 1 1
9 4134 1 1 9 SER OG O 17.569 18.677 14.533 1.00 . A A . 8 SER OG 1 1
9 4135 1 1 10 GLY C C 17.977 23.658 18.236 1.00 . A A . 9 GLY C 1 1
9 4136 1 1 10 GLY CA C 17.874 22.189 18.638 1.00 . A A . 9 GLY CA 1 1
9 4137 1 1 10 GLY H H 18.118 21.475 16.652 1.00 . A A . 9 GLY H 1 1
9 4138 1 1 10 GLY HA2 H 16.843 21.994 18.902 1.00 . A A . 9 GLY HA2 1 1
9 4139 1 1 10 GLY HA3 H 18.455 22.013 19.542 1.00 . A A . 9 GLY HA3 1 1
9 4140 1 1 10 GLY N N 18.233 21.213 17.621 1.00 . A A . 9 GLY N 1 1
9 4141 1 1 10 GLY O O 17.920 24.488 19.132 1.00 . A A . 9 GLY O 1 1
9 4142 1 1 11 PHE C C 17.223 26.333 16.449 1.00 . A A . 10 PHE C 1 1
9 4143 1 1 11 PHE CA C 18.420 25.363 16.482 1.00 . A A . 10 PHE CA 1 1
9 4144 1 1 11 PHE CB C 19.073 25.286 15.092 1.00 . A A . 10 PHE CB 1 1
9 4145 1 1 11 PHE CD1 C 17.217 24.560 13.506 1.00 . A A . 10 PHE CD1 1 1
9 4146 1 1 11 PHE CD2 C 19.033 23.016 13.987 1.00 . A A . 10 PHE CD2 1 1
9 4147 1 1 11 PHE CE1 C 16.598 23.575 12.718 1.00 . A A . 10 PHE CE1 1 1
9 4148 1 1 11 PHE CE2 C 18.405 22.030 13.215 1.00 . A A . 10 PHE CE2 1 1
9 4149 1 1 11 PHE CG C 18.435 24.277 14.155 1.00 . A A . 10 PHE CG 1 1
9 4150 1 1 11 PHE CZ C 17.183 22.306 12.579 1.00 . A A . 10 PHE CZ 1 1
9 4151 1 1 11 PHE H H 18.107 23.274 16.246 1.00 . A A . 10 PHE H 1 1
9 4152 1 1 11 PHE HA H 19.150 25.790 17.168 1.00 . A A . 10 PHE HA 1 1
9 4153 1 1 11 PHE HB2 H 19.056 26.273 14.627 1.00 . A A . 10 PHE HB2 1 1
9 4154 1 1 11 PHE HB3 H 20.122 25.020 15.229 1.00 . A A . 10 PHE HB3 1 1
9 4155 1 1 11 PHE HD1 H 16.750 25.526 13.624 1.00 . A A . 10 PHE HD1 1 1
9 4156 1 1 11 PHE HD2 H 19.972 22.790 14.459 1.00 . A A . 10 PHE HD2 1 1
9 4157 1 1 11 PHE HE1 H 15.655 23.787 12.238 1.00 . A A . 10 PHE HE1 1 1
9 4158 1 1 11 PHE HE2 H 18.874 21.065 13.108 1.00 . A A . 10 PHE HE2 1 1
9 4159 1 1 11 PHE HZ H 16.702 21.546 11.981 1.00 . A A . 10 PHE HZ 1 1
9 4160 1 1 11 PHE N N 18.124 24.000 16.947 1.00 . A A . 10 PHE N 1 1
9 4161 1 1 11 PHE O O 17.439 27.541 16.535 1.00 . A A . 10 PHE O 1 1
9 4162 1 1 12 GLU C C 13.591 25.703 16.665 1.00 . A A . 11 GLU C 1 1
9 4163 1 1 12 GLU CA C 14.751 26.624 16.293 1.00 . A A . 11 GLU CA 1 1
9 4164 1 1 12 GLU CB C 14.572 27.254 14.899 1.00 . A A . 11 GLU CB 1 1
9 4165 1 1 12 GLU CD C 13.111 28.779 13.482 1.00 . A A . 11 GLU CD 1 1
9 4166 1 1 12 GLU CG C 13.228 27.988 14.783 1.00 . A A . 11 GLU CG 1 1
9 4167 1 1 12 GLU H H 15.878 24.830 16.301 1.00 . A A . 11 GLU H 1 1
9 4168 1 1 12 GLU HA H 14.808 27.426 17.030 1.00 . A A . 11 GLU HA 1 1
9 4169 1 1 12 GLU HB2 H 15.379 27.968 14.726 1.00 . A A . 11 GLU HB2 1 1
9 4170 1 1 12 GLU HB3 H 14.622 26.478 14.135 1.00 . A A . 11 GLU HB3 1 1
9 4171 1 1 12 GLU HG2 H 12.412 27.267 14.817 1.00 . A A . 11 GLU HG2 1 1
9 4172 1 1 12 GLU HG3 H 13.125 28.670 15.627 1.00 . A A . 11 GLU HG3 1 1
9 4173 1 1 12 GLU N N 15.985 25.833 16.347 1.00 . A A . 11 GLU N 1 1
9 4174 1 1 12 GLU O O 12.922 25.933 17.669 1.00 . A A . 11 GLU O 1 1
9 4175 1 1 12 GLU OE1 O 13.311 28.165 12.413 1.00 . A A . 11 GLU OE1 1 1
9 4176 1 1 12 GLU OE2 O 12.811 29.989 13.584 1.00 . A A . 11 GLU OE2 1 1
9 4177 1 1 13 VAL C C 13.982 22.993 17.639 1.00 . A A . 12 VAL C 1 1
9 4178 1 1 13 VAL CA C 12.999 23.337 16.510 1.00 . A A . 12 VAL CA 1 1
9 4179 1 1 13 VAL CB C 12.925 22.243 15.415 1.00 . A A . 12 VAL CB 1 1
9 4180 1 1 13 VAL CG1 C 14.285 21.873 14.802 1.00 . A A . 12 VAL CG1 1 1
9 4181 1 1 13 VAL CG2 C 12.256 20.971 15.941 1.00 . A A . 12 VAL CG2 1 1
9 4182 1 1 13 VAL H H 13.942 24.534 15.049 1.00 . A A . 12 VAL H 1 1
9 4183 1 1 13 VAL HA H 12.000 23.483 16.926 1.00 . A A . 12 VAL HA 1 1
9 4184 1 1 13 VAL HB H 12.299 22.623 14.611 1.00 . A A . 12 VAL HB 1 1
9 4185 1 1 13 VAL HG11 H 14.136 21.221 13.940 1.00 . A A . 12 VAL HG11 1 1
9 4186 1 1 13 VAL HG12 H 14.796 22.774 14.476 1.00 . A A . 12 VAL HG12 1 1
9 4187 1 1 13 VAL HG13 H 14.906 21.349 15.529 1.00 . A A . 12 VAL HG13 1 1
9 4188 1 1 13 VAL HG21 H 12.192 20.229 15.145 1.00 . A A . 12 VAL HG21 1 1
9 4189 1 1 13 VAL HG22 H 12.826 20.555 16.771 1.00 . A A . 12 VAL HG22 1 1
9 4190 1 1 13 VAL HG23 H 11.249 21.211 16.272 1.00 . A A . 12 VAL HG23 1 1
9 4191 1 1 13 VAL N N 13.444 24.596 15.925 1.00 . A A . 12 VAL N 1 1
9 4192 1 1 13 VAL O O 15.191 23.049 17.435 1.00 . A A . 12 VAL O 1 1
9 4193 1 1 14 ARG C C 14.789 20.863 19.890 1.00 . A A . 13 ARG C 1 1
9 4194 1 1 14 ARG CA C 14.261 22.304 20.003 1.00 . A A . 13 ARG CA 1 1
9 4195 1 1 14 ARG CB C 13.390 22.451 21.268 1.00 . A A . 13 ARG CB 1 1
9 4196 1 1 14 ARG CD C 12.662 24.909 20.897 1.00 . A A . 13 ARG CD 1 1
9 4197 1 1 14 ARG CG C 13.297 23.872 21.829 1.00 . A A . 13 ARG CG 1 1
9 4198 1 1 14 ARG CZ C 12.119 27.349 21.247 1.00 . A A . 13 ARG CZ 1 1
9 4199 1 1 14 ARG H H 12.465 22.651 18.935 1.00 . A A . 13 ARG H 1 1
9 4200 1 1 14 ARG HA H 15.116 22.976 20.090 1.00 . A A . 13 ARG HA 1 1
9 4201 1 1 14 ARG HB2 H 12.388 22.067 21.074 1.00 . A A . 13 ARG HB2 1 1
9 4202 1 1 14 ARG HB3 H 13.807 21.848 22.073 1.00 . A A . 13 ARG HB3 1 1
9 4203 1 1 14 ARG HD2 H 13.384 25.188 20.130 1.00 . A A . 13 ARG HD2 1 1
9 4204 1 1 14 ARG HD3 H 11.776 24.482 20.426 1.00 . A A . 13 ARG HD3 1 1
9 4205 1 1 14 ARG HE H 12.095 25.919 22.656 1.00 . A A . 13 ARG HE 1 1
9 4206 1 1 14 ARG HG2 H 12.700 23.808 22.737 1.00 . A A . 13 ARG HG2 1 1
9 4207 1 1 14 ARG HG3 H 14.296 24.210 22.105 1.00 . A A . 13 ARG HG3 1 1
9 4208 1 1 14 ARG HH11 H 12.551 27.000 19.285 1.00 . A A . 13 ARG HH11 1 1
9 4209 1 1 14 ARG HH12 H 12.159 28.657 19.684 1.00 . A A . 13 ARG HH12 1 1
9 4210 1 1 14 ARG HH21 H 11.635 28.026 23.103 1.00 . A A . 13 ARG HH21 1 1
9 4211 1 1 14 ARG HH22 H 11.667 29.243 21.844 1.00 . A A . 13 ARG HH22 1 1
9 4212 1 1 14 ARG N N 13.469 22.670 18.829 1.00 . A A . 13 ARG N 1 1
9 4213 1 1 14 ARG NE N 12.264 26.088 21.675 1.00 . A A . 13 ARG NE 1 1
9 4214 1 1 14 ARG NH1 N 12.300 27.699 19.971 1.00 . A A . 13 ARG NH1 1 1
9 4215 1 1 14 ARG NH2 N 11.782 28.284 22.137 1.00 . A A . 13 ARG NH2 1 1
9 4216 1 1 14 ARG O O 14.458 20.128 18.960 1.00 . A A . 13 ARG O 1 1
9 4217 1 1 15 HIS C C 14.254 18.458 21.453 1.00 . A A . 14 HIS C 1 1
9 4218 1 1 15 HIS CA C 15.658 19.064 21.326 1.00 . A A . 14 HIS CA 1 1
9 4219 1 1 15 HIS CB C 16.309 18.988 22.715 1.00 . A A . 14 HIS CB 1 1
9 4220 1 1 15 HIS CD2 C 18.692 19.802 22.192 1.00 . A A . 14 HIS CD2 1 1
9 4221 1 1 15 HIS CE1 C 19.831 18.210 23.181 1.00 . A A . 14 HIS CE1 1 1
9 4222 1 1 15 HIS CG C 17.805 18.920 22.741 1.00 . A A . 14 HIS CG 1 1
9 4223 1 1 15 HIS H H 15.850 21.143 21.587 1.00 . A A . 14 HIS H 1 1
9 4224 1 1 15 HIS HA H 16.245 18.493 20.603 1.00 . A A . 14 HIS HA 1 1
9 4225 1 1 15 HIS HB2 H 15.975 19.825 23.330 1.00 . A A . 14 HIS HB2 1 1
9 4226 1 1 15 HIS HB3 H 15.965 18.076 23.196 1.00 . A A . 14 HIS HB3 1 1
9 4227 1 1 15 HIS HD1 H 18.159 17.132 23.849 1.00 . A A . 14 HIS HD1 1 1
9 4228 1 1 15 HIS HD2 H 18.444 20.694 21.636 1.00 . A A . 14 HIS HD2 1 1
9 4229 1 1 15 HIS HE1 H 20.643 17.594 23.529 1.00 . A A . 14 HIS HE1 1 1
9 4230 1 1 15 HIS N N 15.564 20.456 20.905 1.00 . A A . 14 HIS N 1 1
9 4231 1 1 15 HIS ND1 N 18.534 17.939 23.371 1.00 . A A . 14 HIS ND1 1 1
9 4232 1 1 15 HIS NE2 N 19.979 19.336 22.470 1.00 . A A . 14 HIS NE2 1 1
9 4233 1 1 15 HIS O O 13.356 19.080 22.023 1.00 . A A . 14 HIS O 1 1
9 4234 1 1 16 GLN C C 13.136 14.955 21.318 1.00 . A A . 15 GLN C 1 1
9 4235 1 1 16 GLN CA C 12.866 16.445 21.040 1.00 . A A . 15 GLN CA 1 1
9 4236 1 1 16 GLN CB C 12.078 16.633 19.738 1.00 . A A . 15 GLN CB 1 1
9 4237 1 1 16 GLN CD C 10.519 18.100 18.429 1.00 . A A . 15 GLN CD 1 1
9 4238 1 1 16 GLN CG C 11.416 18.011 19.652 1.00 . A A . 15 GLN CG 1 1
9 4239 1 1 16 GLN H H 14.876 16.795 20.483 1.00 . A A . 15 GLN H 1 1
9 4240 1 1 16 GLN HA H 12.262 16.810 21.871 1.00 . A A . 15 GLN HA 1 1
9 4241 1 1 16 GLN HB2 H 12.749 16.508 18.891 1.00 . A A . 15 GLN HB2 1 1
9 4242 1 1 16 GLN HB3 H 11.293 15.879 19.679 1.00 . A A . 15 GLN HB3 1 1
9 4243 1 1 16 GLN HE21 H 12.125 18.163 17.181 1.00 . A A . 15 GLN HE21 1 1
9 4244 1 1 16 GLN HE22 H 10.561 18.167 16.402 1.00 . A A . 15 GLN HE22 1 1
9 4245 1 1 16 GLN HG2 H 10.821 18.185 20.547 1.00 . A A . 15 GLN HG2 1 1
9 4246 1 1 16 GLN HG3 H 12.182 18.782 19.579 1.00 . A A . 15 GLN HG3 1 1
9 4247 1 1 16 GLN N N 14.099 17.225 20.966 1.00 . A A . 15 GLN N 1 1
9 4248 1 1 16 GLN NE2 N 11.116 18.183 17.244 1.00 . A A . 15 GLN NE2 1 1
9 4249 1 1 16 GLN O O 12.188 14.177 21.400 1.00 . A A . 15 GLN O 1 1
9 4250 1 1 16 GLN OE1 O 9.299 18.088 18.547 1.00 . A A . 15 GLN OE1 1 1
9 4251 1 1 17 LYS C C 14.698 13.180 23.470 1.00 . A A . 16 LYS C 1 1
9 4252 1 1 17 LYS CA C 14.823 13.240 21.942 1.00 . A A . 16 LYS CA 1 1
9 4253 1 1 17 LYS CB C 16.245 12.984 21.419 1.00 . A A . 16 LYS CB 1 1
9 4254 1 1 17 LYS CD C 18.051 11.343 20.834 1.00 . A A . 16 LYS CD 1 1
9 4255 1 1 17 LYS CE C 18.547 9.909 21.008 1.00 . A A . 16 LYS CE 1 1
9 4256 1 1 17 LYS CG C 16.765 11.558 21.645 1.00 . A A . 16 LYS CG 1 1
9 4257 1 1 17 LYS H H 15.146 15.241 21.361 1.00 . A A . 16 LYS H 1 1
9 4258 1 1 17 LYS HA H 14.160 12.492 21.503 1.00 . A A . 16 LYS HA 1 1
9 4259 1 1 17 LYS HB2 H 16.228 13.165 20.349 1.00 . A A . 16 LYS HB2 1 1
9 4260 1 1 17 LYS HB3 H 16.932 13.692 21.876 1.00 . A A . 16 LYS HB3 1 1
9 4261 1 1 17 LYS HD2 H 17.843 11.526 19.778 1.00 . A A . 16 LYS HD2 1 1
9 4262 1 1 17 LYS HD3 H 18.826 12.033 21.167 1.00 . A A . 16 LYS HD3 1 1
9 4263 1 1 17 LYS HE2 H 19.018 9.822 21.984 1.00 . A A . 16 LYS HE2 1 1
9 4264 1 1 17 LYS HE3 H 17.702 9.225 20.952 1.00 . A A . 16 LYS HE3 1 1
9 4265 1 1 17 LYS HG2 H 16.966 11.398 22.705 1.00 . A A . 16 LYS HG2 1 1
9 4266 1 1 17 LYS HG3 H 16.011 10.845 21.311 1.00 . A A . 16 LYS HG3 1 1
9 4267 1 1 17 LYS HZ1 H 19.834 8.572 20.119 1.00 . A A . 16 LYS HZ1 1 1
9 4268 1 1 17 LYS HZ2 H 19.082 9.622 19.042 1.00 . A A . 16 LYS HZ2 1 1
9 4269 1 1 17 LYS HZ3 H 20.333 10.174 20.021 1.00 . A A . 16 LYS HZ3 1 1
9 4270 1 1 17 LYS N N 14.408 14.563 21.491 1.00 . A A . 16 LYS N 1 1
9 4271 1 1 17 LYS NZ N 19.522 9.542 19.970 1.00 . A A . 16 LYS NZ 1 1
9 4272 1 1 17 LYS O O 15.672 13.344 24.202 1.00 . A A . 16 LYS O 1 1
9 4273 1 1 18 NH2 HN1 H 13.326 12.991 24.962 1.00 . A A . 17 NH2 HN1 1 1
9 4274 1 1 18 NH2 HN2 H 12.691 12.894 23.333 1.00 . A A . 17 NH2 HN2 1 1
9 4275 1 1 18 NH2 N N 13.475 12.986 23.963 1.00 . A A . 17 NH2 N 1 1
9 4276 2 1 1 ACE C C 30.098 13.263 14.609 1.00 . B B . 0 ACE C 1 1
9 4277 2 1 1 ACE CH3 C 30.443 12.878 13.176 1.00 . B B . 0 ACE CH3 1 1
9 4278 2 1 1 ACE H1 H 29.898 13.503 12.470 1.00 . B B . 0 ACE H1 1 1
9 4279 2 1 1 ACE H2 H 31.511 13.017 13.020 1.00 . B B . 0 ACE H2 1 1
9 4280 2 1 1 ACE H3 H 30.183 11.833 13.011 1.00 . B B . 0 ACE H3 1 1
9 4281 2 1 1 ACE O O 30.574 12.602 15.530 1.00 . B B . 0 ACE O 1 1
9 4282 2 1 2 ASP C C 27.860 15.948 16.065 1.00 . B B . 1 ASP C 1 1
9 4283 2 1 2 ASP CA C 29.007 14.918 16.094 1.00 . B B . 1 ASP CA 1 1
9 4284 2 1 2 ASP CB C 30.299 15.522 16.677 1.00 . B B . 1 ASP CB 1 1
9 4285 2 1 2 ASP CG C 30.410 15.214 18.163 1.00 . B B . 1 ASP CG 1 1
9 4286 2 1 2 ASP H H 28.887 14.772 13.979 1.00 . B B . 1 ASP H 1 1
9 4287 2 1 2 ASP HA H 28.710 14.106 16.753 1.00 . B B . 1 ASP HA 1 1
9 4288 2 1 2 ASP HB2 H 31.173 15.097 16.189 1.00 . B B . 1 ASP HB2 1 1
9 4289 2 1 2 ASP HB3 H 30.324 16.602 16.510 1.00 . B B . 1 ASP HB3 1 1
9 4290 2 1 2 ASP N N 29.289 14.323 14.786 1.00 . B B . 1 ASP N 1 1
9 4291 2 1 2 ASP O O 27.151 16.079 15.064 1.00 . B B . 1 ASP O 1 1
9 4292 2 1 2 ASP OD1 O 30.768 14.053 18.463 1.00 . B B . 1 ASP OD1 1 1
9 4293 2 1 2 ASP OD2 O 30.132 16.129 18.959 1.00 . B B . 1 ASP OD2 1 1
9 4294 2 1 3 ALA C C 27.324 18.856 18.380 1.00 . B B . 2 ALA C 1 1
9 4295 2 1 3 ALA CA C 26.838 17.857 17.313 1.00 . B B . 2 ALA CA 1 1
9 4296 2 1 3 ALA CB C 25.403 17.400 17.599 1.00 . B B . 2 ALA CB 1 1
9 4297 2 1 3 ALA H H 28.312 16.489 17.958 1.00 . B B . 2 ALA H 1 1
9 4298 2 1 3 ALA HA H 26.817 18.390 16.365 1.00 . B B . 2 ALA HA 1 1
9 4299 2 1 3 ALA HB1 H 24.767 18.274 17.712 1.00 . B B . 2 ALA HB1 1 1
9 4300 2 1 3 ALA HB2 H 25.033 16.798 16.771 1.00 . B B . 2 ALA HB2 1 1
9 4301 2 1 3 ALA HB3 H 25.360 16.809 18.510 1.00 . B B . 2 ALA HB3 1 1
9 4302 2 1 3 ALA N N 27.716 16.701 17.169 1.00 . B B . 2 ALA N 1 1
9 4303 2 1 3 ALA O O 26.734 19.930 18.472 1.00 . B B . 2 ALA O 1 1
9 4304 2 1 4 GLU C C 29.381 20.768 19.791 1.00 . B B . 3 GLU C 1 1
9 4305 2 1 4 GLU CA C 28.874 19.391 20.259 1.00 . B B . 3 GLU CA 1 1
9 4306 2 1 4 GLU CB C 29.974 18.646 21.037 1.00 . B B . 3 GLU CB 1 1
9 4307 2 1 4 GLU CD C 31.200 18.559 23.315 1.00 . B B . 3 GLU CD 1 1
9 4308 2 1 4 GLU CG C 30.050 19.144 22.492 1.00 . B B . 3 GLU CG 1 1
9 4309 2 1 4 GLU H H 28.827 17.650 19.045 1.00 . B B . 3 GLU H 1 1
9 4310 2 1 4 GLU HA H 28.045 19.554 20.944 1.00 . B B . 3 GLU HA 1 1
9 4311 2 1 4 GLU HB2 H 29.741 17.583 21.064 1.00 . B B . 3 GLU HB2 1 1
9 4312 2 1 4 GLU HB3 H 30.933 18.786 20.537 1.00 . B B . 3 GLU HB3 1 1
9 4313 2 1 4 GLU HG2 H 30.155 20.227 22.502 1.00 . B B . 3 GLU HG2 1 1
9 4314 2 1 4 GLU HG3 H 29.110 18.885 22.978 1.00 . B B . 3 GLU HG3 1 1
9 4315 2 1 4 GLU N N 28.376 18.549 19.162 1.00 . B B . 3 GLU N 1 1
9 4316 2 1 4 GLU O O 29.393 21.712 20.581 1.00 . B B . 3 GLU O 1 1
9 4317 2 1 4 GLU OE1 O 31.951 17.716 22.788 1.00 . B B . 3 GLU OE1 1 1
9 4318 2 1 4 GLU OE2 O 31.332 18.998 24.481 1.00 . B B . 3 GLU OE2 1 1
9 4319 2 1 5 PHE C C 28.994 23.230 17.968 1.00 . B B . 4 PHE C 1 1
9 4320 2 1 5 PHE CA C 30.112 22.178 17.886 1.00 . B B . 4 PHE CA 1 1
9 4321 2 1 5 PHE CB C 30.494 21.943 16.415 1.00 . B B . 4 PHE CB 1 1
9 4322 2 1 5 PHE CD1 C 28.361 21.882 15.042 1.00 . B B . 4 PHE CD1 1 1
9 4323 2 1 5 PHE CD2 C 29.565 19.802 15.401 1.00 . B B . 4 PHE CD2 1 1
9 4324 2 1 5 PHE CE1 C 27.376 21.183 14.327 1.00 . B B . 4 PHE CE1 1 1
9 4325 2 1 5 PHE CE2 C 28.606 19.115 14.645 1.00 . B B . 4 PHE CE2 1 1
9 4326 2 1 5 PHE CG C 29.455 21.193 15.596 1.00 . B B . 4 PHE CG 1 1
9 4327 2 1 5 PHE CZ C 27.501 19.800 14.116 1.00 . B B . 4 PHE CZ 1 1
9 4328 2 1 5 PHE H H 29.720 20.092 17.907 1.00 . B B . 4 PHE H 1 1
9 4329 2 1 5 PHE HA H 30.979 22.560 18.421 1.00 . B B . 4 PHE HA 1 1
9 4330 2 1 5 PHE HB2 H 30.671 22.909 15.942 1.00 . B B . 4 PHE HB2 1 1
9 4331 2 1 5 PHE HB3 H 31.437 21.406 16.375 1.00 . B B . 4 PHE HB3 1 1
9 4332 2 1 5 PHE HD1 H 28.264 22.948 15.183 1.00 . B B . 4 PHE HD1 1 1
9 4333 2 1 5 PHE HD2 H 30.390 19.252 15.821 1.00 . B B . 4 PHE HD2 1 1
9 4334 2 1 5 PHE HE1 H 26.522 21.712 13.943 1.00 . B B . 4 PHE HE1 1 1
9 4335 2 1 5 PHE HE2 H 28.714 18.055 14.487 1.00 . B B . 4 PHE HE2 1 1
9 4336 2 1 5 PHE HZ H 26.748 19.263 13.558 1.00 . B B . 4 PHE HZ 1 1
9 4337 2 1 5 PHE N N 29.742 20.905 18.505 1.00 . B B . 4 PHE N 1 1
9 4338 2 1 5 PHE O O 29.276 24.426 17.956 1.00 . B B . 4 PHE O 1 1
9 4339 2 1 6 GLY C C 25.650 23.159 19.328 1.00 . B B . 5 GLY C 1 1
9 4340 2 1 6 GLY CA C 26.546 23.608 18.171 1.00 . B B . 5 GLY CA 1 1
9 4341 2 1 6 GLY H H 27.589 21.783 18.026 1.00 . B B . 5 GLY H 1 1
9 4342 2 1 6 GLY HA2 H 26.817 24.655 18.311 1.00 . B B . 5 GLY HA2 1 1
9 4343 2 1 6 GLY HA3 H 25.988 23.493 17.249 1.00 . B B . 5 GLY HA3 1 1
9 4344 2 1 6 GLY N N 27.735 22.782 18.042 1.00 . B B . 5 GLY N 1 1
9 4345 2 1 6 GLY O O 24.463 23.490 19.329 1.00 . B B . 5 GLY O 1 1
9 4346 2 1 7 HIS C C 26.321 22.066 22.713 1.00 . B B . 6 HIS C 1 1
9 4347 2 1 7 HIS CA C 25.487 21.890 21.447 1.00 . B B . 6 HIS CA 1 1
9 4348 2 1 7 HIS CB C 25.101 20.410 21.250 1.00 . B B . 6 HIS CB 1 1
9 4349 2 1 7 HIS CD2 C 25.422 19.045 23.396 1.00 . B B . 6 HIS CD2 1 1
9 4350 2 1 7 HIS CE1 C 23.341 18.918 24.077 1.00 . B B . 6 HIS CE1 1 1
9 4351 2 1 7 HIS CG C 24.627 19.704 22.501 1.00 . B B . 6 HIS CG 1 1
9 4352 2 1 7 HIS H H 27.178 22.153 20.208 1.00 . B B . 6 HIS H 1 1
9 4353 2 1 7 HIS HA H 24.571 22.463 21.566 1.00 . B B . 6 HIS HA 1 1
9 4354 2 1 7 HIS HB2 H 24.331 20.345 20.482 1.00 . B B . 6 HIS HB2 1 1
9 4355 2 1 7 HIS HB3 H 25.965 19.862 20.890 1.00 . B B . 6 HIS HB3 1 1
9 4356 2 1 7 HIS HD2 H 26.495 18.936 23.345 1.00 . B B . 6 HIS HD2 1 1
9 4357 2 1 7 HIS HE1 H 22.478 18.696 24.690 1.00 . B B . 6 HIS HE1 1 1
9 4358 2 1 7 HIS HE2 H 24.889 18.049 25.202 1.00 . B B . 6 HIS HE2 1 1
9 4359 2 1 7 HIS N N 26.198 22.393 20.283 1.00 . B B . 6 HIS N 1 1
9 4360 2 1 7 HIS ND1 N 23.304 19.612 22.929 1.00 . B B . 6 HIS ND1 1 1
9 4361 2 1 7 HIS NE2 N 24.599 18.562 24.382 1.00 . B B . 6 HIS NE2 1 1
9 4362 2 1 7 HIS O O 27.405 21.501 22.845 1.00 . B B . 6 HIS O 1 1
9 4363 2 1 8 ASP C C 24.198 22.488 25.536 1.00 . B B . 7 ASP C 1 1
9 4364 2 1 8 ASP CA C 25.613 22.213 25.040 1.00 . B B . 7 ASP CA 1 1
9 4365 2 1 8 ASP CB C 26.669 22.820 25.977 1.00 . B B . 7 ASP CB 1 1
9 4366 2 1 8 ASP CG C 26.546 22.246 27.395 1.00 . B B . 7 ASP CG 1 1
9 4367 2 1 8 ASP H H 24.930 23.329 23.418 1.00 . B B . 7 ASP H 1 1
9 4368 2 1 8 ASP HA H 25.761 21.134 25.014 1.00 . B B . 7 ASP HA 1 1
9 4369 2 1 8 ASP HB2 H 27.661 22.589 25.594 1.00 . B B . 7 ASP HB2 1 1
9 4370 2 1 8 ASP HB3 H 26.562 23.905 26.005 1.00 . B B . 7 ASP HB3 1 1
9 4371 2 1 8 ASP N N 25.700 22.734 23.687 1.00 . B B . 7 ASP N 1 1
9 4372 2 1 8 ASP O O 23.438 21.550 25.768 1.00 . B B . 7 ASP O 1 1
9 4373 2 1 8 ASP OD1 O 26.556 21.003 27.523 1.00 . B B . 7 ASP OD1 1 1
9 4374 2 1 8 ASP OD2 O 26.417 23.062 28.334 1.00 . B B . 7 ASP OD2 1 1
9 4375 2 1 9 SER C C 21.792 25.169 25.547 1.00 . B B . 8 SER C 1 1
9 4376 2 1 9 SER CA C 22.642 24.204 26.369 1.00 . B B . 8 SER CA 1 1
9 4377 2 1 9 SER CB C 23.072 24.808 27.704 1.00 . B B . 8 SER CB 1 1
9 4378 2 1 9 SER H H 24.512 24.486 25.418 1.00 . B B . 8 SER H 1 1
9 4379 2 1 9 SER HA H 22.012 23.342 26.588 1.00 . B B . 8 SER HA 1 1
9 4380 2 1 9 SER HB2 H 23.879 25.526 27.547 1.00 . B B . 8 SER HB2 1 1
9 4381 2 1 9 SER HB3 H 22.229 25.310 28.178 1.00 . B B . 8 SER HB3 1 1
9 4382 2 1 9 SER HG H 24.192 24.087 29.129 1.00 . B B . 8 SER HG 1 1
9 4383 2 1 9 SER N N 23.838 23.771 25.658 1.00 . B B . 8 SER N 1 1
9 4384 2 1 9 SER O O 22.186 25.618 24.473 1.00 . B B . 8 SER O 1 1
9 4385 2 1 9 SER OG O 23.514 23.754 28.536 1.00 . B B . 8 SER OG 1 1
9 4386 2 1 10 GLY C C 18.604 24.766 24.878 1.00 . B B . 9 GLY C 1 1
9 4387 2 1 10 GLY CA C 19.463 25.952 25.303 1.00 . B B . 9 GLY CA 1 1
9 4388 2 1 10 GLY H H 20.369 25.063 26.975 1.00 . B B . 9 GLY H 1 1
9 4389 2 1 10 GLY HA2 H 18.885 26.596 25.955 1.00 . B B . 9 GLY HA2 1 1
9 4390 2 1 10 GLY HA3 H 19.797 26.510 24.429 1.00 . B B . 9 GLY HA3 1 1
9 4391 2 1 10 GLY N N 20.584 25.423 26.057 1.00 . B B . 9 GLY N 1 1
9 4392 2 1 10 GLY O O 18.723 24.306 23.740 1.00 . B B . 9 GLY O 1 1
9 4393 2 1 11 PHE C C 15.581 23.082 25.489 1.00 . B B . 10 PHE C 1 1
9 4394 2 1 11 PHE CA C 17.105 22.961 25.680 1.00 . B B . 10 PHE CA 1 1
9 4395 2 1 11 PHE CB C 17.492 22.010 26.835 1.00 . B B . 10 PHE CB 1 1
9 4396 2 1 11 PHE CD1 C 16.999 23.334 28.960 1.00 . B B . 10 PHE CD1 1 1
9 4397 2 1 11 PHE CD2 C 19.226 22.411 28.651 1.00 . B B . 10 PHE CD2 1 1
9 4398 2 1 11 PHE CE1 C 17.392 23.859 30.203 1.00 . B B . 10 PHE CE1 1 1
9 4399 2 1 11 PHE CE2 C 19.613 22.919 29.904 1.00 . B B . 10 PHE CE2 1 1
9 4400 2 1 11 PHE CG C 17.916 22.616 28.169 1.00 . B B . 10 PHE CG 1 1
9 4401 2 1 11 PHE CZ C 18.698 23.652 30.678 1.00 . B B . 10 PHE CZ 1 1
9 4402 2 1 11 PHE H H 17.738 24.705 26.715 1.00 . B B . 10 PHE H 1 1
9 4403 2 1 11 PHE HA H 17.473 22.480 24.773 1.00 . B B . 10 PHE HA 1 1
9 4404 2 1 11 PHE HB2 H 16.670 21.316 27.016 1.00 . B B . 10 PHE HB2 1 1
9 4405 2 1 11 PHE HB3 H 18.324 21.405 26.472 1.00 . B B . 10 PHE HB3 1 1
9 4406 2 1 11 PHE HD1 H 15.988 23.484 28.623 1.00 . B B . 10 PHE HD1 1 1
9 4407 2 1 11 PHE HD2 H 19.939 21.847 28.068 1.00 . B B . 10 PHE HD2 1 1
9 4408 2 1 11 PHE HE1 H 16.683 24.418 30.795 1.00 . B B . 10 PHE HE1 1 1
9 4409 2 1 11 PHE HE2 H 20.613 22.738 30.276 1.00 . B B . 10 PHE HE2 1 1
9 4410 2 1 11 PHE HZ H 18.996 24.047 31.637 1.00 . B B . 10 PHE HZ 1 1
9 4411 2 1 11 PHE N N 17.790 24.249 25.815 1.00 . B B . 10 PHE N 1 1
9 4412 2 1 11 PHE O O 15.070 22.450 24.563 1.00 . B B . 10 PHE O 1 1
9 4413 2 1 12 GLU C C 13.211 25.483 25.353 1.00 . B B . 11 GLU C 1 1
9 4414 2 1 12 GLU CA C 13.429 24.161 26.104 1.00 . B B . 11 GLU CA 1 1
9 4415 2 1 12 GLU CB C 12.648 24.102 27.431 1.00 . B B . 11 GLU CB 1 1
9 4416 2 1 12 GLU CD C 14.034 25.557 29.038 1.00 . B B . 11 GLU CD 1 1
9 4417 2 1 12 GLU CG C 12.689 25.341 28.345 1.00 . B B . 11 GLU CG 1 1
9 4418 2 1 12 GLU H H 15.329 24.375 27.048 1.00 . B B . 11 GLU H 1 1
9 4419 2 1 12 GLU HA H 13.016 23.369 25.478 1.00 . B B . 11 GLU HA 1 1
9 4420 2 1 12 GLU HB2 H 11.601 23.943 27.168 1.00 . B B . 11 GLU HB2 1 1
9 4421 2 1 12 GLU HB3 H 12.970 23.228 27.998 1.00 . B B . 11 GLU HB3 1 1
9 4422 2 1 12 GLU HG2 H 12.417 26.234 27.781 1.00 . B B . 11 GLU HG2 1 1
9 4423 2 1 12 GLU HG3 H 11.927 25.208 29.113 1.00 . B B . 11 GLU HG3 1 1
9 4424 2 1 12 GLU N N 14.862 23.882 26.300 1.00 . B B . 11 GLU N 1 1
9 4425 2 1 12 GLU O O 12.268 25.601 24.574 1.00 . B B . 11 GLU O 1 1
9 4426 2 1 12 GLU OE1 O 14.941 26.105 28.377 1.00 . B B . 11 GLU OE1 1 1
9 4427 2 1 12 GLU OE2 O 14.129 25.191 30.228 1.00 . B B . 11 GLU OE2 1 1
9 4428 2 1 13 VAL C C 15.345 26.702 23.452 1.00 . B B . 12 VAL C 1 1
9 4429 2 1 13 VAL CA C 14.523 27.425 24.538 1.00 . B B . 12 VAL CA 1 1
9 4430 2 1 13 VAL CB C 15.305 28.550 25.260 1.00 . B B . 12 VAL CB 1 1
9 4431 2 1 13 VAL CG1 C 16.627 28.081 25.887 1.00 . B B . 12 VAL CG1 1 1
9 4432 2 1 13 VAL CG2 C 15.615 29.731 24.338 1.00 . B B . 12 VAL CG2 1 1
9 4433 2 1 13 VAL H H 14.783 26.307 26.299 1.00 . B B . 12 VAL H 1 1
9 4434 2 1 13 VAL HA H 13.628 27.855 24.091 1.00 . B B . 12 VAL HA 1 1
9 4435 2 1 13 VAL HB H 14.674 28.929 26.065 1.00 . B B . 12 VAL HB 1 1
9 4436 2 1 13 VAL HG11 H 17.080 28.892 26.458 1.00 . B B . 12 VAL HG11 1 1
9 4437 2 1 13 VAL HG12 H 16.459 27.238 26.555 1.00 . B B . 12 VAL HG12 1 1
9 4438 2 1 13 VAL HG13 H 17.315 27.779 25.103 1.00 . B B . 12 VAL HG13 1 1
9 4439 2 1 13 VAL HG21 H 16.086 30.523 24.918 1.00 . B B . 12 VAL HG21 1 1
9 4440 2 1 13 VAL HG22 H 16.303 29.432 23.550 1.00 . B B . 12 VAL HG22 1 1
9 4441 2 1 13 VAL HG23 H 14.692 30.107 23.895 1.00 . B B . 12 VAL HG23 1 1
9 4442 2 1 13 VAL N N 14.131 26.437 25.536 1.00 . B B . 12 VAL N 1 1
9 4443 2 1 13 VAL O O 15.921 25.648 23.722 1.00 . B B . 12 VAL O 1 1
9 4444 2 1 14 ARG C C 17.850 26.994 21.709 1.00 . B B . 13 ARG C 1 1
9 4445 2 1 14 ARG CA C 16.403 26.748 21.244 1.00 . B B . 13 ARG CA 1 1
9 4446 2 1 14 ARG CB C 16.097 27.260 19.826 1.00 . B B . 13 ARG CB 1 1
9 4447 2 1 14 ARG CD C 17.711 29.265 19.542 1.00 . B B . 13 ARG CD 1 1
9 4448 2 1 14 ARG CG C 16.260 28.758 19.535 1.00 . B B . 13 ARG CG 1 1
9 4449 2 1 14 ARG CZ C 18.964 31.259 18.675 1.00 . B B . 13 ARG CZ 1 1
9 4450 2 1 14 ARG H H 14.949 28.111 22.023 1.00 . B B . 13 ARG H 1 1
9 4451 2 1 14 ARG HA H 16.269 25.665 21.200 1.00 . B B . 13 ARG HA 1 1
9 4452 2 1 14 ARG HB2 H 16.727 26.720 19.126 1.00 . B B . 13 ARG HB2 1 1
9 4453 2 1 14 ARG HB3 H 15.068 26.988 19.591 1.00 . B B . 13 ARG HB3 1 1
9 4454 2 1 14 ARG HD2 H 18.072 29.292 20.567 1.00 . B B . 13 ARG HD2 1 1
9 4455 2 1 14 ARG HD3 H 18.332 28.581 18.962 1.00 . B B . 13 ARG HD3 1 1
9 4456 2 1 14 ARG HE H 16.950 31.089 18.778 1.00 . B B . 13 ARG HE 1 1
9 4457 2 1 14 ARG HG2 H 15.858 28.930 18.539 1.00 . B B . 13 ARG HG2 1 1
9 4458 2 1 14 ARG HG3 H 15.658 29.324 20.241 1.00 . B B . 13 ARG HG3 1 1
9 4459 2 1 14 ARG HH11 H 20.235 29.773 19.254 1.00 . B B . 13 ARG HH11 1 1
9 4460 2 1 14 ARG HH12 H 21.009 31.201 18.623 1.00 . B B . 13 ARG HH12 1 1
9 4461 2 1 14 ARG HH21 H 18.020 32.947 18.029 1.00 . B B . 13 ARG HH21 1 1
9 4462 2 1 14 ARG HH22 H 19.761 32.962 17.889 1.00 . B B . 13 ARG HH22 1 1
9 4463 2 1 14 ARG N N 15.445 27.257 22.231 1.00 . B B . 13 ARG N 1 1
9 4464 2 1 14 ARG NE N 17.821 30.619 18.976 1.00 . B B . 13 ARG NE 1 1
9 4465 2 1 14 ARG NH1 N 20.165 30.701 18.858 1.00 . B B . 13 ARG NH1 1 1
9 4466 2 1 14 ARG NH2 N 18.910 32.496 18.174 1.00 . B B . 13 ARG NH2 1 1
9 4467 2 1 14 ARG O O 18.084 27.724 22.669 1.00 . B B . 13 ARG O 1 1
9 4468 2 1 15 HIS C C 20.810 27.750 21.601 1.00 . B B . 14 HIS C 1 1
9 4469 2 1 15 HIS CA C 20.224 26.358 21.419 1.00 . B B . 14 HIS CA 1 1
9 4470 2 1 15 HIS CB C 21.060 25.554 20.413 1.00 . B B . 14 HIS CB 1 1
9 4471 2 1 15 HIS CD2 C 21.003 22.997 20.546 1.00 . B B . 14 HIS CD2 1 1
9 4472 2 1 15 HIS CE1 C 22.172 22.696 22.375 1.00 . B B . 14 HIS CE1 1 1
9 4473 2 1 15 HIS CG C 21.431 24.217 20.979 1.00 . B B . 14 HIS CG 1 1
9 4474 2 1 15 HIS H H 18.564 25.822 20.228 1.00 . B B . 14 HIS H 1 1
9 4475 2 1 15 HIS HA H 20.274 25.857 22.385 1.00 . B B . 14 HIS HA 1 1
9 4476 2 1 15 HIS HB2 H 20.517 25.424 19.475 1.00 . B B . 14 HIS HB2 1 1
9 4477 2 1 15 HIS HB3 H 21.984 26.087 20.187 1.00 . B B . 14 HIS HB3 1 1
9 4478 2 1 15 HIS HD1 H 22.618 24.719 22.681 1.00 . B B . 14 HIS HD1 1 1
9 4479 2 1 15 HIS HD2 H 20.377 22.817 19.689 1.00 . B B . 14 HIS HD2 1 1
9 4480 2 1 15 HIS HE1 H 22.673 22.239 23.216 1.00 . B B . 14 HIS HE1 1 1
9 4481 2 1 15 HIS N N 18.821 26.380 21.026 1.00 . B B . 14 HIS N 1 1
9 4482 2 1 15 HIS ND1 N 22.178 24.006 22.114 1.00 . B B . 14 HIS ND1 1 1
9 4483 2 1 15 HIS NE2 N 21.483 22.034 21.433 1.00 . B B . 14 HIS NE2 1 1
9 4484 2 1 15 HIS O O 20.552 28.647 20.807 1.00 . B B . 14 HIS O 1 1
9 4485 2 1 16 GLN C C 23.776 28.726 23.327 1.00 . B B . 15 GLN C 1 1
9 4486 2 1 16 GLN CA C 22.339 29.110 22.984 1.00 . B B . 15 GLN CA 1 1
9 4487 2 1 16 GLN CB C 21.641 29.801 24.173 1.00 . B B . 15 GLN CB 1 1
9 4488 2 1 16 GLN CD C 20.192 31.295 22.646 1.00 . B B . 15 GLN CD 1 1
9 4489 2 1 16 GLN CG C 20.240 30.347 23.849 1.00 . B B . 15 GLN CG 1 1
9 4490 2 1 16 GLN H H 21.776 27.103 23.258 1.00 . B B . 15 GLN H 1 1
9 4491 2 1 16 GLN HA H 22.356 29.781 22.126 1.00 . B B . 15 GLN HA 1 1
9 4492 2 1 16 GLN HB2 H 21.548 29.089 24.994 1.00 . B B . 15 GLN HB2 1 1
9 4493 2 1 16 GLN HB3 H 22.261 30.622 24.521 1.00 . B B . 15 GLN HB3 1 1
9 4494 2 1 16 GLN HE21 H 18.262 30.784 22.277 1.00 . B B . 15 GLN HE21 1 1
9 4495 2 1 16 GLN HE22 H 18.958 31.940 21.166 1.00 . B B . 15 GLN HE22 1 1
9 4496 2 1 16 GLN HG2 H 19.574 29.507 23.666 1.00 . B B . 15 GLN HG2 1 1
9 4497 2 1 16 GLN HG3 H 19.850 30.871 24.721 1.00 . B B . 15 GLN HG3 1 1
9 4498 2 1 16 GLN N N 21.626 27.894 22.645 1.00 . B B . 15 GLN N 1 1
9 4499 2 1 16 GLN NE2 N 19.045 31.345 21.976 1.00 . B B . 15 GLN NE2 1 1
9 4500 2 1 16 GLN O O 24.001 27.932 24.239 1.00 . B B . 15 GLN O 1 1
9 4501 2 1 16 GLN OE1 O 21.157 31.976 22.309 1.00 . B B . 15 GLN OE1 1 1
9 4502 2 1 17 LYS C C 26.833 30.339 23.307 1.00 . B B . 16 LYS C 1 1
9 4503 2 1 17 LYS CA C 26.169 29.067 22.764 1.00 . B B . 16 LYS CA 1 1
9 4504 2 1 17 LYS CB C 26.797 28.631 21.428 1.00 . B B . 16 LYS CB 1 1
9 4505 2 1 17 LYS CD C 28.857 27.640 20.313 1.00 . B B . 16 LYS CD 1 1
9 4506 2 1 17 LYS CE C 30.309 27.234 20.568 1.00 . B B . 16 LYS CE 1 1
9 4507 2 1 17 LYS CG C 28.287 28.285 21.579 1.00 . B B . 16 LYS CG 1 1
9 4508 2 1 17 LYS H H 24.467 29.935 21.855 1.00 . B B . 16 LYS H 1 1
9 4509 2 1 17 LYS HA H 26.321 28.263 23.485 1.00 . B B . 16 LYS HA 1 1
9 4510 2 1 17 LYS HB2 H 26.267 27.749 21.067 1.00 . B B . 16 LYS HB2 1 1
9 4511 2 1 17 LYS HB3 H 26.684 29.428 20.691 1.00 . B B . 16 LYS HB3 1 1
9 4512 2 1 17 LYS HD2 H 28.274 26.756 20.052 1.00 . B B . 16 LYS HD2 1 1
9 4513 2 1 17 LYS HD3 H 28.820 28.358 19.492 1.00 . B B . 16 LYS HD3 1 1
9 4514 2 1 17 LYS HE2 H 30.890 28.123 20.813 1.00 . B B . 16 LYS HE2 1 1
9 4515 2 1 17 LYS HE3 H 30.347 26.542 21.410 1.00 . B B . 16 LYS HE3 1 1
9 4516 2 1 17 LYS HG2 H 28.855 29.191 21.791 1.00 . B B . 16 LYS HG2 1 1
9 4517 2 1 17 LYS HG3 H 28.411 27.598 22.413 1.00 . B B . 16 LYS HG3 1 1
9 4518 2 1 17 LYS HZ1 H 31.875 26.326 19.593 1.00 . B B . 16 LYS HZ1 1 1
9 4519 2 1 17 LYS HZ2 H 30.360 25.741 19.155 1.00 . B B . 16 LYS HZ2 1 1
9 4520 2 1 17 LYS HZ3 H 30.878 27.239 18.593 1.00 . B B . 16 LYS HZ3 1 1
9 4521 2 1 17 LYS N N 24.737 29.289 22.582 1.00 . B B . 16 LYS N 1 1
9 4522 2 1 17 LYS NZ N 30.900 26.587 19.390 1.00 . B B . 16 LYS NZ 1 1
9 4523 2 1 17 LYS O O 26.450 31.455 22.959 1.00 . B B . 16 LYS O 1 1
9 4524 2 1 18 NH2 HN1 H 28.314 30.971 24.548 1.00 . B B . 17 NH2 HN1 1 1
9 4525 2 1 18 NH2 HN2 H 28.145 29.233 24.406 1.00 . B B . 17 NH2 HN2 1 1
9 4526 2 1 18 NH2 N N 27.857 30.166 24.145 1.00 . B B . 17 NH2 N 1 1
9 4527 3 2 1 ZN ZN ZN 21.737 19.987 21.622 1.00 . C A . 18 ZN ZN 1 1
10 4528 1 1 1 ACE C C 31.649 12.038 22.995 1.00 . A A . 0 ACE C 1 1
10 4529 1 1 1 ACE CH3 C 33.139 12.338 23.081 1.00 . A A . 0 ACE CH3 1 1
10 4530 1 1 1 ACE H1 H 33.551 12.537 22.092 1.00 . A A . 0 ACE H1 1 1
10 4531 1 1 1 ACE H2 H 33.298 13.216 23.707 1.00 . A A . 0 ACE H2 1 1
10 4532 1 1 1 ACE H3 H 33.645 11.478 23.516 1.00 . A A . 0 ACE H3 1 1
10 4533 1 1 1 ACE O O 31.033 11.792 24.031 1.00 . A A . 0 ACE O 1 1
10 4534 1 1 2 ASP C C 28.815 13.070 22.004 1.00 . A A . 1 ASP C 1 1
10 4535 1 1 2 ASP CA C 29.673 11.923 21.439 1.00 . A A . 1 ASP CA 1 1
10 4536 1 1 2 ASP CB C 29.127 10.532 21.843 1.00 . A A . 1 ASP CB 1 1
10 4537 1 1 2 ASP CG C 29.708 9.347 21.063 1.00 . A A . 1 ASP CG 1 1
10 4538 1 1 2 ASP H H 31.697 12.297 20.994 1.00 . A A . 1 ASP H 1 1
10 4539 1 1 2 ASP HA H 29.594 11.993 20.354 1.00 . A A . 1 ASP HA 1 1
10 4540 1 1 2 ASP HB2 H 29.294 10.357 22.906 1.00 . A A . 1 ASP HB2 1 1
10 4541 1 1 2 ASP HB3 H 28.049 10.519 21.679 1.00 . A A . 1 ASP HB3 1 1
10 4542 1 1 2 ASP N N 31.093 12.082 21.773 1.00 . A A . 1 ASP N 1 1
10 4543 1 1 2 ASP O O 29.252 13.850 22.853 1.00 . A A . 1 ASP O 1 1
10 4544 1 1 2 ASP OD1 O 30.392 9.581 20.039 1.00 . A A . 1 ASP OD1 1 1
10 4545 1 1 2 ASP OD2 O 29.431 8.208 21.486 1.00 . A A . 1 ASP OD2 1 1
10 4546 1 1 3 ALA C C 25.158 13.807 21.571 1.00 . A A . 2 ALA C 1 1
10 4547 1 1 3 ALA CA C 26.597 14.169 21.956 1.00 . A A . 2 ALA CA 1 1
10 4548 1 1 3 ALA CB C 26.969 15.510 21.318 1.00 . A A . 2 ALA CB 1 1
10 4549 1 1 3 ALA H H 27.270 12.499 20.825 1.00 . A A . 2 ALA H 1 1
10 4550 1 1 3 ALA HA H 26.647 14.275 23.039 1.00 . A A . 2 ALA HA 1 1
10 4551 1 1 3 ALA HB1 H 26.275 16.285 21.649 1.00 . A A . 2 ALA HB1 1 1
10 4552 1 1 3 ALA HB2 H 27.981 15.799 21.599 1.00 . A A . 2 ALA HB2 1 1
10 4553 1 1 3 ALA HB3 H 26.916 15.410 20.236 1.00 . A A . 2 ALA HB3 1 1
10 4554 1 1 3 ALA N N 27.564 13.158 21.531 1.00 . A A . 2 ALA N 1 1
10 4555 1 1 3 ALA O O 24.231 14.204 22.277 1.00 . A A . 2 ALA O 1 1
10 4556 1 1 4 GLU C C 22.877 11.698 20.564 1.00 . A A . 3 GLU C 1 1
10 4557 1 1 4 GLU CA C 23.678 12.796 19.842 1.00 . A A . 3 GLU CA 1 1
10 4558 1 1 4 GLU CB C 23.849 12.510 18.338 1.00 . A A . 3 GLU CB 1 1
10 4559 1 1 4 GLU CD C 26.073 13.230 17.304 1.00 . A A . 3 GLU CD 1 1
10 4560 1 1 4 GLU CG C 24.618 13.615 17.581 1.00 . A A . 3 GLU CG 1 1
10 4561 1 1 4 GLU H H 25.790 12.796 19.935 1.00 . A A . 3 GLU H 1 1
10 4562 1 1 4 GLU HA H 23.083 13.700 19.918 1.00 . A A . 3 GLU HA 1 1
10 4563 1 1 4 GLU HB2 H 24.346 11.549 18.197 1.00 . A A . 3 GLU HB2 1 1
10 4564 1 1 4 GLU HB3 H 22.853 12.437 17.897 1.00 . A A . 3 GLU HB3 1 1
10 4565 1 1 4 GLU HG2 H 24.124 13.797 16.629 1.00 . A A . 3 GLU HG2 1 1
10 4566 1 1 4 GLU HG3 H 24.586 14.551 18.141 1.00 . A A . 3 GLU HG3 1 1
10 4567 1 1 4 GLU N N 24.973 13.071 20.464 1.00 . A A . 3 GLU N 1 1
10 4568 1 1 4 GLU O O 21.744 11.421 20.172 1.00 . A A . 3 GLU O 1 1
10 4569 1 1 4 GLU OE1 O 26.835 13.128 18.290 1.00 . A A . 3 GLU OE1 1 1
10 4570 1 1 4 GLU OE2 O 26.404 13.038 16.112 1.00 . A A . 3 GLU OE2 1 1
10 4571 1 1 5 PHE C C 21.554 11.241 23.324 1.00 . A A . 4 PHE C 1 1
10 4572 1 1 5 PHE CA C 22.660 10.394 22.668 1.00 . A A . 4 PHE CA 1 1
10 4573 1 1 5 PHE CB C 23.633 9.866 23.738 1.00 . A A . 4 PHE CB 1 1
10 4574 1 1 5 PHE CD1 C 24.189 11.927 25.143 1.00 . A A . 4 PHE CD1 1 1
10 4575 1 1 5 PHE CD2 C 25.993 10.762 24.001 1.00 . A A . 4 PHE CD2 1 1
10 4576 1 1 5 PHE CE1 C 25.108 12.868 25.638 1.00 . A A . 4 PHE CE1 1 1
10 4577 1 1 5 PHE CE2 C 26.916 11.686 24.523 1.00 . A A . 4 PHE CE2 1 1
10 4578 1 1 5 PHE CG C 24.623 10.878 24.306 1.00 . A A . 4 PHE CG 1 1
10 4579 1 1 5 PHE CZ C 26.474 12.746 25.330 1.00 . A A . 4 PHE CZ 1 1
10 4580 1 1 5 PHE H H 24.361 11.395 21.909 1.00 . A A . 4 PHE H 1 1
10 4581 1 1 5 PHE HA H 22.184 9.541 22.183 1.00 . A A . 4 PHE HA 1 1
10 4582 1 1 5 PHE HB2 H 23.057 9.444 24.561 1.00 . A A . 4 PHE HB2 1 1
10 4583 1 1 5 PHE HB3 H 24.198 9.046 23.297 1.00 . A A . 4 PHE HB3 1 1
10 4584 1 1 5 PHE HD1 H 23.148 12.018 25.410 1.00 . A A . 4 PHE HD1 1 1
10 4585 1 1 5 PHE HD2 H 26.345 9.957 23.373 1.00 . A A . 4 PHE HD2 1 1
10 4586 1 1 5 PHE HE1 H 24.765 13.679 26.261 1.00 . A A . 4 PHE HE1 1 1
10 4587 1 1 5 PHE HE2 H 27.966 11.587 24.302 1.00 . A A . 4 PHE HE2 1 1
10 4588 1 1 5 PHE HZ H 27.187 13.461 25.714 1.00 . A A . 4 PHE HZ 1 1
10 4589 1 1 5 PHE N N 23.417 11.139 21.660 1.00 . A A . 4 PHE N 1 1
10 4590 1 1 5 PHE O O 20.638 10.678 23.924 1.00 . A A . 4 PHE O 1 1
10 4591 1 1 6 GLY C C 20.489 14.736 22.754 1.00 . A A . 5 GLY C 1 1
10 4592 1 1 6 GLY CA C 20.646 13.527 23.677 1.00 . A A . 5 GLY CA 1 1
10 4593 1 1 6 GLY H H 22.436 12.959 22.720 1.00 . A A . 5 GLY H 1 1
10 4594 1 1 6 GLY HA2 H 19.680 13.034 23.788 1.00 . A A . 5 GLY HA2 1 1
10 4595 1 1 6 GLY HA3 H 20.969 13.892 24.653 1.00 . A A . 5 GLY HA3 1 1
10 4596 1 1 6 GLY N N 21.637 12.575 23.205 1.00 . A A . 5 GLY N 1 1
10 4597 1 1 6 GLY O O 19.634 15.568 23.047 1.00 . A A . 5 GLY O 1 1
10 4598 1 1 7 HIS C C 20.493 15.526 19.414 1.00 . A A . 6 HIS C 1 1
10 4599 1 1 7 HIS CA C 21.196 15.947 20.709 1.00 . A A . 6 HIS CA 1 1
10 4600 1 1 7 HIS CB C 22.584 16.557 20.442 1.00 . A A . 6 HIS CB 1 1
10 4601 1 1 7 HIS CD2 C 22.720 17.382 18.030 1.00 . A A . 6 HIS CD2 1 1
10 4602 1 1 7 HIS CE1 C 22.376 19.527 18.345 1.00 . A A . 6 HIS CE1 1 1
10 4603 1 1 7 HIS CG C 22.563 17.615 19.367 1.00 . A A . 6 HIS CG 1 1
10 4604 1 1 7 HIS H H 21.963 14.130 21.486 1.00 . A A . 6 HIS H 1 1
10 4605 1 1 7 HIS HA H 20.599 16.743 21.145 1.00 . A A . 6 HIS HA 1 1
10 4606 1 1 7 HIS HB2 H 22.961 17.000 21.365 1.00 . A A . 6 HIS HB2 1 1
10 4607 1 1 7 HIS HB3 H 23.285 15.784 20.135 1.00 . A A . 6 HIS HB3 1 1
10 4608 1 1 7 HIS HD2 H 22.897 16.428 17.554 1.00 . A A . 6 HIS HD2 1 1
10 4609 1 1 7 HIS HE1 H 22.227 20.574 18.126 1.00 . A A . 6 HIS HE1 1 1
10 4610 1 1 7 HIS HE2 H 22.660 18.757 16.410 1.00 . A A . 6 HIS HE2 1 1
10 4611 1 1 7 HIS N N 21.278 14.849 21.669 1.00 . A A . 6 HIS N 1 1
10 4612 1 1 7 HIS ND1 N 22.342 18.980 19.572 1.00 . A A . 6 HIS ND1 1 1
10 4613 1 1 7 HIS NE2 N 22.597 18.595 17.405 1.00 . A A . 6 HIS NE2 1 1
10 4614 1 1 7 HIS O O 21.037 14.794 18.587 1.00 . A A . 6 HIS O 1 1
10 4615 1 1 8 ASP C C 18.928 18.084 17.838 1.00 . A A . 7 ASP C 1 1
10 4616 1 1 8 ASP CA C 18.770 16.551 17.942 1.00 . A A . 7 ASP CA 1 1
10 4617 1 1 8 ASP CB C 17.317 16.063 17.804 1.00 . A A . 7 ASP CB 1 1
10 4618 1 1 8 ASP CG C 16.336 16.662 18.818 1.00 . A A . 7 ASP CG 1 1
10 4619 1 1 8 ASP H H 18.896 16.578 20.025 1.00 . A A . 7 ASP H 1 1
10 4620 1 1 8 ASP HA H 19.349 16.096 17.138 1.00 . A A . 7 ASP HA 1 1
10 4621 1 1 8 ASP HB2 H 16.971 16.285 16.793 1.00 . A A . 7 ASP HB2 1 1
10 4622 1 1 8 ASP HB3 H 17.303 14.979 17.921 1.00 . A A . 7 ASP HB3 1 1
10 4623 1 1 8 ASP N N 19.314 16.125 19.226 1.00 . A A . 7 ASP N 1 1
10 4624 1 1 8 ASP O O 19.242 18.744 18.832 1.00 . A A . 7 ASP O 1 1
10 4625 1 1 8 ASP OD1 O 16.574 16.509 20.037 1.00 . A A . 7 ASP OD1 1 1
10 4626 1 1 8 ASP OD2 O 15.337 17.252 18.360 1.00 . A A . 7 ASP OD2 1 1
10 4627 1 1 9 SER C C 18.984 21.127 17.146 1.00 . A A . 8 SER C 1 1
10 4628 1 1 9 SER CA C 19.389 19.934 16.268 1.00 . A A . 8 SER CA 1 1
10 4629 1 1 9 SER CB C 19.112 20.277 14.807 1.00 . A A . 8 SER CB 1 1
10 4630 1 1 9 SER H H 18.450 18.073 15.865 1.00 . A A . 8 SER H 1 1
10 4631 1 1 9 SER HA H 20.467 19.816 16.363 1.00 . A A . 8 SER HA 1 1
10 4632 1 1 9 SER HB2 H 18.052 20.444 14.667 1.00 . A A . 8 SER HB2 1 1
10 4633 1 1 9 SER HB3 H 19.649 21.188 14.564 1.00 . A A . 8 SER HB3 1 1
10 4634 1 1 9 SER HG H 19.144 19.424 13.068 1.00 . A A . 8 SER HG 1 1
10 4635 1 1 9 SER N N 18.775 18.649 16.630 1.00 . A A . 8 SER N 1 1
10 4636 1 1 9 SER O O 19.858 21.915 17.506 1.00 . A A . 8 SER O 1 1
10 4637 1 1 9 SER OG O 19.534 19.261 13.932 1.00 . A A . 8 SER OG 1 1
10 4638 1 1 10 GLY C C 17.240 23.642 18.273 1.00 . A A . 9 GLY C 1 1
10 4639 1 1 10 GLY CA C 17.256 22.137 18.589 1.00 . A A . 9 GLY CA 1 1
10 4640 1 1 10 GLY H H 17.026 20.589 17.157 1.00 . A A . 9 GLY H 1 1
10 4641 1 1 10 GLY HA2 H 16.251 21.836 18.870 1.00 . A A . 9 GLY HA2 1 1
10 4642 1 1 10 GLY HA3 H 17.921 21.991 19.438 1.00 . A A . 9 GLY HA3 1 1
10 4643 1 1 10 GLY N N 17.699 21.253 17.513 1.00 . A A . 9 GLY N 1 1
10 4644 1 1 10 GLY O O 17.157 24.431 19.213 1.00 . A A . 9 GLY O 1 1
10 4645 1 1 11 PHE C C 16.420 26.410 16.633 1.00 . A A . 10 PHE C 1 1
10 4646 1 1 11 PHE CA C 17.603 25.428 16.560 1.00 . A A . 10 PHE CA 1 1
10 4647 1 1 11 PHE CB C 18.188 25.390 15.139 1.00 . A A . 10 PHE CB 1 1
10 4648 1 1 11 PHE CD1 C 16.100 24.965 13.746 1.00 . A A . 10 PHE CD1 1 1
10 4649 1 1 11 PHE CD2 C 17.927 23.367 13.648 1.00 . A A . 10 PHE CD2 1 1
10 4650 1 1 11 PHE CE1 C 15.347 24.158 12.880 1.00 . A A . 10 PHE CE1 1 1
10 4651 1 1 11 PHE CE2 C 17.178 22.563 12.773 1.00 . A A . 10 PHE CE2 1 1
10 4652 1 1 11 PHE CG C 17.389 24.565 14.147 1.00 . A A . 10 PHE CG 1 1
10 4653 1 1 11 PHE CZ C 15.883 22.954 12.393 1.00 . A A . 10 PHE CZ 1 1
10 4654 1 1 11 PHE H H 17.363 23.339 16.277 1.00 . A A . 10 PHE H 1 1
10 4655 1 1 11 PHE HA H 18.372 25.847 17.204 1.00 . A A . 10 PHE HA 1 1
10 4656 1 1 11 PHE HB2 H 18.287 26.406 14.757 1.00 . A A . 10 PHE HB2 1 1
10 4657 1 1 11 PHE HB3 H 19.197 24.980 15.207 1.00 . A A . 10 PHE HB3 1 1
10 4658 1 1 11 PHE HD1 H 15.678 25.891 14.105 1.00 . A A . 10 PHE HD1 1 1
10 4659 1 1 11 PHE HD2 H 18.920 23.065 13.938 1.00 . A A . 10 PHE HD2 1 1
10 4660 1 1 11 PHE HE1 H 14.356 24.469 12.591 1.00 . A A . 10 PHE HE1 1 1
10 4661 1 1 11 PHE HE2 H 17.591 21.633 12.413 1.00 . A A . 10 PHE HE2 1 1
10 4662 1 1 11 PHE HZ H 15.303 22.327 11.732 1.00 . A A . 10 PHE HZ 1 1
10 4663 1 1 11 PHE N N 17.339 24.047 16.997 1.00 . A A . 10 PHE N 1 1
10 4664 1 1 11 PHE O O 16.647 27.607 16.469 1.00 . A A . 10 PHE O 1 1
10 4665 1 1 12 GLU C C 12.857 25.870 17.499 1.00 . A A . 11 GLU C 1 1
10 4666 1 1 12 GLU CA C 13.975 26.763 16.967 1.00 . A A . 11 GLU CA 1 1
10 4667 1 1 12 GLU CB C 13.604 27.394 15.609 1.00 . A A . 11 GLU CB 1 1
10 4668 1 1 12 GLU CD C 11.884 28.794 14.369 1.00 . A A . 11 GLU CD 1 1
10 4669 1 1 12 GLU CG C 12.355 28.279 15.729 1.00 . A A . 11 GLU CG 1 1
10 4670 1 1 12 GLU H H 15.075 24.950 17.016 1.00 . A A . 11 GLU H 1 1
10 4671 1 1 12 GLU HA H 14.150 27.562 17.686 1.00 . A A . 11 GLU HA 1 1
10 4672 1 1 12 GLU HB2 H 14.424 28.012 15.247 1.00 . A A . 11 GLU HB2 1 1
10 4673 1 1 12 GLU HB3 H 13.424 26.602 14.881 1.00 . A A . 11 GLU HB3 1 1
10 4674 1 1 12 GLU HG2 H 11.539 27.712 16.175 1.00 . A A . 11 GLU HG2 1 1
10 4675 1 1 12 GLU HG3 H 12.577 29.122 16.387 1.00 . A A . 11 GLU HG3 1 1
10 4676 1 1 12 GLU N N 15.188 25.944 16.873 1.00 . A A . 11 GLU N 1 1
10 4677 1 1 12 GLU O O 12.371 26.097 18.605 1.00 . A A . 11 GLU O 1 1
10 4678 1 1 12 GLU OE1 O 11.546 27.940 13.518 1.00 . A A . 11 GLU OE1 1 1
10 4679 1 1 12 GLU OE2 O 11.845 30.033 14.211 1.00 . A A . 11 GLU OE2 1 1
10 4680 1 1 13 VAL C C 13.130 23.125 18.338 1.00 . A A . 12 VAL C 1 1
10 4681 1 1 13 VAL CA C 12.040 23.574 17.365 1.00 . A A . 12 VAL CA 1 1
10 4682 1 1 13 VAL CB C 11.688 22.511 16.297 1.00 . A A . 12 VAL CB 1 1
10 4683 1 1 13 VAL CG1 C 12.889 22.099 15.435 1.00 . A A . 12 VAL CG1 1 1
10 4684 1 1 13 VAL CG2 C 11.074 21.259 16.946 1.00 . A A . 12 VAL CG2 1 1
10 4685 1 1 13 VAL H H 12.921 24.721 15.827 1.00 . A A . 12 VAL H 1 1
10 4686 1 1 13 VAL HA H 11.131 23.806 17.919 1.00 . A A . 12 VAL HA 1 1
10 4687 1 1 13 VAL HB H 10.937 22.935 15.632 1.00 . A A . 12 VAL HB 1 1
10 4688 1 1 13 VAL HG11 H 12.574 21.390 14.669 1.00 . A A . 12 VAL HG11 1 1
10 4689 1 1 13 VAL HG12 H 13.334 22.969 14.952 1.00 . A A . 12 VAL HG12 1 1
10 4690 1 1 13 VAL HG13 H 13.637 21.620 16.060 1.00 . A A . 12 VAL HG13 1 1
10 4691 1 1 13 VAL HG21 H 10.784 20.549 16.172 1.00 . A A . 12 VAL HG21 1 1
10 4692 1 1 13 VAL HG22 H 11.795 20.780 17.609 1.00 . A A . 12 VAL HG22 1 1
10 4693 1 1 13 VAL HG23 H 10.190 21.537 17.519 1.00 . A A . 12 VAL HG23 1 1
10 4694 1 1 13 VAL N N 12.539 24.798 16.758 1.00 . A A . 12 VAL N 1 1
10 4695 1 1 13 VAL O O 14.305 23.087 17.976 1.00 . A A . 12 VAL O 1 1
10 4696 1 1 14 ARG C C 14.246 21.082 20.430 1.00 . A A . 13 ARG C 1 1
10 4697 1 1 14 ARG CA C 13.700 22.500 20.636 1.00 . A A . 13 ARG CA 1 1
10 4698 1 1 14 ARG CB C 13.020 22.648 22.010 1.00 . A A . 13 ARG CB 1 1
10 4699 1 1 14 ARG CD C 13.481 25.175 22.021 1.00 . A A . 13 ARG CD 1 1
10 4700 1 1 14 ARG CG C 12.473 24.054 22.312 1.00 . A A . 13 ARG CG 1 1
10 4701 1 1 14 ARG CZ C 12.735 27.569 22.325 1.00 . A A . 13 ARG CZ 1 1
10 4702 1 1 14 ARG H H 11.772 22.900 19.833 1.00 . A A . 13 ARG H 1 1
10 4703 1 1 14 ARG HA H 14.546 23.187 20.592 1.00 . A A . 13 ARG HA 1 1
10 4704 1 1 14 ARG HB2 H 12.200 21.931 22.082 1.00 . A A . 13 ARG HB2 1 1
10 4705 1 1 14 ARG HB3 H 13.743 22.395 22.783 1.00 . A A . 13 ARG HB3 1 1
10 4706 1 1 14 ARG HD2 H 14.479 24.840 22.300 1.00 . A A . 13 ARG HD2 1 1
10 4707 1 1 14 ARG HD3 H 13.487 25.382 20.951 1.00 . A A . 13 ARG HD3 1 1
10 4708 1 1 14 ARG HE H 13.339 26.326 23.789 1.00 . A A . 13 ARG HE 1 1
10 4709 1 1 14 ARG HG2 H 11.572 24.231 21.726 1.00 . A A . 13 ARG HG2 1 1
10 4710 1 1 14 ARG HG3 H 12.197 24.081 23.367 1.00 . A A . 13 ARG HG3 1 1
10 4711 1 1 14 ARG HH11 H 12.567 27.017 20.370 1.00 . A A . 13 ARG HH11 1 1
10 4712 1 1 14 ARG HH12 H 12.095 28.663 20.731 1.00 . A A . 13 ARG HH12 1 1
10 4713 1 1 14 ARG HH21 H 12.749 28.447 24.162 1.00 . A A . 13 ARG HH21 1 1
10 4714 1 1 14 ARG HH22 H 12.217 29.471 22.846 1.00 . A A . 13 ARG HH22 1 1
10 4715 1 1 14 ARG N N 12.749 22.845 19.587 1.00 . A A . 13 ARG N 1 1
10 4716 1 1 14 ARG NE N 13.182 26.392 22.793 1.00 . A A . 13 ARG NE 1 1
10 4717 1 1 14 ARG NH1 N 12.455 27.770 21.035 1.00 . A A . 13 ARG NH1 1 1
10 4718 1 1 14 ARG NH2 N 12.559 28.580 23.177 1.00 . A A . 13 ARG NH2 1 1
10 4719 1 1 14 ARG O O 13.845 20.378 19.502 1.00 . A A . 13 ARG O 1 1
10 4720 1 1 15 HIS C C 14.026 18.560 21.808 1.00 . A A . 14 HIS C 1 1
10 4721 1 1 15 HIS CA C 15.378 19.238 21.579 1.00 . A A . 14 HIS CA 1 1
10 4722 1 1 15 HIS CB C 16.264 19.063 22.819 1.00 . A A . 14 HIS CB 1 1
10 4723 1 1 15 HIS CD2 C 18.410 20.086 21.802 1.00 . A A . 14 HIS CD2 1 1
10 4724 1 1 15 HIS CE1 C 19.883 18.698 22.620 1.00 . A A . 14 HIS CE1 1 1
10 4725 1 1 15 HIS CG C 17.743 19.165 22.564 1.00 . A A . 14 HIS CG 1 1
10 4726 1 1 15 HIS H H 15.460 21.298 22.035 1.00 . A A . 14 HIS H 1 1
10 4727 1 1 15 HIS HA H 15.870 18.801 20.711 1.00 . A A . 14 HIS HA 1 1
10 4728 1 1 15 HIS HB2 H 15.980 19.788 23.583 1.00 . A A . 14 HIS HB2 1 1
10 4729 1 1 15 HIS HB3 H 16.078 18.069 23.230 1.00 . A A . 14 HIS HB3 1 1
10 4730 1 1 15 HIS HD1 H 18.501 17.490 23.637 1.00 . A A . 14 HIS HD1 1 1
10 4731 1 1 15 HIS HD2 H 17.960 20.904 21.264 1.00 . A A . 14 HIS HD2 1 1
10 4732 1 1 15 HIS HE1 H 20.803 18.173 22.828 1.00 . A A . 14 HIS HE1 1 1
10 4733 1 1 15 HIS N N 15.130 20.650 21.336 1.00 . A A . 14 HIS N 1 1
10 4734 1 1 15 HIS ND1 N 18.684 18.309 23.073 1.00 . A A . 14 HIS ND1 1 1
10 4735 1 1 15 HIS NE2 N 19.776 19.783 21.838 1.00 . A A . 14 HIS NE2 1 1
10 4736 1 1 15 HIS O O 13.279 18.961 22.702 1.00 . A A . 14 HIS O 1 1
10 4737 1 1 16 GLN C C 12.509 15.698 21.961 1.00 . A A . 15 GLN C 1 1
10 4738 1 1 16 GLN CA C 12.419 16.887 21.008 1.00 . A A . 15 GLN CA 1 1
10 4739 1 1 16 GLN CB C 11.989 16.472 19.592 1.00 . A A . 15 GLN CB 1 1
10 4740 1 1 16 GLN CD C 11.241 17.348 17.307 1.00 . A A . 15 GLN CD 1 1
10 4741 1 1 16 GLN CG C 11.767 17.702 18.697 1.00 . A A . 15 GLN CG 1 1
10 4742 1 1 16 GLN H H 14.370 17.276 20.270 1.00 . A A . 15 GLN H 1 1
10 4743 1 1 16 GLN HA H 11.665 17.576 21.391 1.00 . A A . 15 GLN HA 1 1
10 4744 1 1 16 GLN HB2 H 12.749 15.824 19.152 1.00 . A A . 15 GLN HB2 1 1
10 4745 1 1 16 GLN HB3 H 11.050 15.921 19.657 1.00 . A A . 15 GLN HB3 1 1
10 4746 1 1 16 GLN HE21 H 12.962 16.374 16.819 1.00 . A A . 15 GLN HE21 1 1
10 4747 1 1 16 GLN HE22 H 11.726 16.394 15.580 1.00 . A A . 15 GLN HE22 1 1
10 4748 1 1 16 GLN HG2 H 11.060 18.377 19.182 1.00 . A A . 15 GLN HG2 1 1
10 4749 1 1 16 GLN HG3 H 12.711 18.226 18.581 1.00 . A A . 15 GLN HG3 1 1
10 4750 1 1 16 GLN N N 13.706 17.566 20.975 1.00 . A A . 15 GLN N 1 1
10 4751 1 1 16 GLN NE2 N 12.049 16.664 16.497 1.00 . A A . 15 GLN NE2 1 1
10 4752 1 1 16 GLN O O 13.518 14.991 21.996 1.00 . A A . 15 GLN O 1 1
10 4753 1 1 16 GLN OE1 O 10.117 17.701 16.961 1.00 . A A . 15 GLN OE1 1 1
10 4754 1 1 17 LYS C C 9.904 14.042 23.946 1.00 . A A . 16 LYS C 1 1
10 4755 1 1 17 LYS CA C 11.369 14.450 23.754 1.00 . A A . 16 LYS CA 1 1
10 4756 1 1 17 LYS CB C 12.086 14.941 25.033 1.00 . A A . 16 LYS CB 1 1
10 4757 1 1 17 LYS CD C 13.113 14.218 27.249 1.00 . A A . 16 LYS CD 1 1
10 4758 1 1 17 LYS CE C 13.376 12.990 28.123 1.00 . A A . 16 LYS CE 1 1
10 4759 1 1 17 LYS CG C 12.221 13.818 26.070 1.00 . A A . 16 LYS CG 1 1
10 4760 1 1 17 LYS H H 10.637 16.094 22.637 1.00 . A A . 16 LYS H 1 1
10 4761 1 1 17 LYS HA H 11.905 13.575 23.387 1.00 . A A . 16 LYS HA 1 1
10 4762 1 1 17 LYS HB2 H 13.087 15.278 24.762 1.00 . A A . 16 LYS HB2 1 1
10 4763 1 1 17 LYS HB3 H 11.552 15.786 25.470 1.00 . A A . 16 LYS HB3 1 1
10 4764 1 1 17 LYS HD2 H 14.064 14.594 26.877 1.00 . A A . 16 LYS HD2 1 1
10 4765 1 1 17 LYS HD3 H 12.622 14.993 27.839 1.00 . A A . 16 LYS HD3 1 1
10 4766 1 1 17 LYS HE2 H 12.441 12.672 28.583 1.00 . A A . 16 LYS HE2 1 1
10 4767 1 1 17 LYS HE3 H 13.759 12.182 27.500 1.00 . A A . 16 LYS HE3 1 1
10 4768 1 1 17 LYS HG2 H 11.235 13.553 26.448 1.00 . A A . 16 LYS HG2 1 1
10 4769 1 1 17 LYS HG3 H 12.662 12.947 25.585 1.00 . A A . 16 LYS HG3 1 1
10 4770 1 1 17 LYS HZ1 H 14.513 12.439 29.747 1.00 . A A . 16 LYS HZ1 1 1
10 4771 1 1 17 LYS HZ2 H 15.248 13.574 28.748 1.00 . A A . 16 LYS HZ2 1 1
10 4772 1 1 17 LYS HZ3 H 14.003 14.041 29.778 1.00 . A A . 16 LYS HZ3 1 1
10 4773 1 1 17 LYS N N 11.435 15.482 22.730 1.00 . A A . 16 LYS N 1 1
10 4774 1 1 17 LYS NZ N 14.358 13.283 29.178 1.00 . A A . 16 LYS NZ 1 1
10 4775 1 1 17 LYS O O 9.441 13.106 23.298 1.00 . A A . 16 LYS O 1 1
10 4776 1 1 18 NH2 HN1 H 8.186 14.498 24.932 1.00 . A A . 17 NH2 HN1 1 1
10 4777 1 1 18 NH2 HN2 H 9.560 15.517 25.304 1.00 . A A . 17 NH2 HN2 1 1
10 4778 1 1 18 NH2 N N 9.157 14.740 24.802 1.00 . A A . 17 NH2 N 1 1
10 4779 2 1 1 ACE C C 30.083 12.470 16.878 1.00 . B B . 0 ACE C 1 1
10 4780 2 1 1 ACE CH3 C 29.874 11.466 15.751 1.00 . B B . 0 ACE CH3 1 1
10 4781 2 1 1 ACE H1 H 29.414 11.944 14.887 1.00 . B B . 0 ACE H1 1 1
10 4782 2 1 1 ACE H2 H 30.835 11.044 15.455 1.00 . B B . 0 ACE H2 1 1
10 4783 2 1 1 ACE H3 H 29.216 10.674 16.102 1.00 . B B . 0 ACE H3 1 1
10 4784 2 1 1 ACE O O 30.766 12.156 17.851 1.00 . B B . 0 ACE O 1 1
10 4785 2 1 2 ASP C C 28.488 15.834 17.374 1.00 . B B . 1 ASP C 1 1
10 4786 2 1 2 ASP CA C 29.484 14.722 17.746 1.00 . B B . 1 ASP CA 1 1
10 4787 2 1 2 ASP CB C 30.898 15.298 17.972 1.00 . B B . 1 ASP CB 1 1
10 4788 2 1 2 ASP CG C 31.185 15.535 19.453 1.00 . B B . 1 ASP CG 1 1
10 4789 2 1 2 ASP H H 28.912 13.822 15.927 1.00 . B B . 1 ASP H 1 1
10 4790 2 1 2 ASP HA H 29.150 14.272 18.682 1.00 . B B . 1 ASP HA 1 1
10 4791 2 1 2 ASP HB2 H 31.662 14.629 17.573 1.00 . B B . 1 ASP HB2 1 1
10 4792 2 1 2 ASP HB3 H 30.992 16.248 17.447 1.00 . B B . 1 ASP HB3 1 1
10 4793 2 1 2 ASP N N 29.490 13.664 16.738 1.00 . B B . 1 ASP N 1 1
10 4794 2 1 2 ASP O O 27.999 15.912 16.245 1.00 . B B . 1 ASP O 1 1
10 4795 2 1 2 ASP OD1 O 30.868 16.650 19.919 1.00 . B B . 1 ASP OD1 1 1
10 4796 2 1 2 ASP OD2 O 31.737 14.615 20.090 1.00 . B B . 1 ASP OD2 1 1
10 4797 2 1 3 ALA C C 27.871 19.016 19.215 1.00 . B B . 2 ALA C 1 1
10 4798 2 1 3 ALA CA C 27.442 17.936 18.210 1.00 . B B . 2 ALA CA 1 1
10 4799 2 1 3 ALA CB C 25.956 17.610 18.399 1.00 . B B . 2 ALA CB 1 1
10 4800 2 1 3 ALA H H 28.688 16.572 19.234 1.00 . B B . 2 ALA H 1 1
10 4801 2 1 3 ALA HA H 27.566 18.337 17.206 1.00 . B B . 2 ALA HA 1 1
10 4802 2 1 3 ALA HB1 H 25.370 18.514 18.233 1.00 . B B . 2 ALA HB1 1 1
10 4803 2 1 3 ALA HB2 H 25.646 16.850 17.684 1.00 . B B . 2 ALA HB2 1 1
10 4804 2 1 3 ALA HB3 H 25.770 17.256 19.412 1.00 . B B . 2 ALA HB3 1 1
10 4805 2 1 3 ALA N N 28.240 16.723 18.342 1.00 . B B . 2 ALA N 1 1
10 4806 2 1 3 ALA O O 27.431 20.151 19.068 1.00 . B B . 2 ALA O 1 1
10 4807 2 1 4 GLU C C 29.866 20.740 21.058 1.00 . B B . 3 GLU C 1 1
10 4808 2 1 4 GLU CA C 29.076 19.459 21.391 1.00 . B B . 3 GLU CA 1 1
10 4809 2 1 4 GLU CB C 29.817 18.512 22.357 1.00 . B B . 3 GLU CB 1 1
10 4810 2 1 4 GLU CD C 30.837 19.886 24.283 1.00 . B B . 3 GLU CD 1 1
10 4811 2 1 4 GLU CG C 29.752 18.904 23.843 1.00 . B B . 3 GLU CG 1 1
10 4812 2 1 4 GLU H H 29.061 17.721 20.208 1.00 . B B . 3 GLU H 1 1
10 4813 2 1 4 GLU HA H 28.163 19.763 21.889 1.00 . B B . 3 GLU HA 1 1
10 4814 2 1 4 GLU HB2 H 29.340 17.533 22.293 1.00 . B B . 3 GLU HB2 1 1
10 4815 2 1 4 GLU HB3 H 30.850 18.384 22.034 1.00 . B B . 3 GLU HB3 1 1
10 4816 2 1 4 GLU HG2 H 28.765 19.309 24.072 1.00 . B B . 3 GLU HG2 1 1
10 4817 2 1 4 GLU HG3 H 29.877 17.998 24.437 1.00 . B B . 3 GLU HG3 1 1
10 4818 2 1 4 GLU N N 28.704 18.667 20.213 1.00 . B B . 3 GLU N 1 1
10 4819 2 1 4 GLU O O 29.904 21.660 21.870 1.00 . B B . 3 GLU O 1 1
10 4820 2 1 4 GLU OE1 O 32.014 19.633 23.935 1.00 . B B . 3 GLU OE1 1 1
10 4821 2 1 4 GLU OE2 O 30.484 20.845 24.999 1.00 . B B . 3 GLU OE2 1 1
10 4822 2 1 5 PHE C C 30.013 23.185 19.074 1.00 . B B . 4 PHE C 1 1
10 4823 2 1 5 PHE CA C 31.025 22.048 19.282 1.00 . B B . 4 PHE CA 1 1
10 4824 2 1 5 PHE CB C 31.655 21.683 17.933 1.00 . B B . 4 PHE CB 1 1
10 4825 2 1 5 PHE CD1 C 29.946 21.850 16.052 1.00 . B B . 4 PHE CD1 1 1
10 4826 2 1 5 PHE CD2 C 30.576 19.645 16.869 1.00 . B B . 4 PHE CD2 1 1
10 4827 2 1 5 PHE CE1 C 29.049 21.256 15.146 1.00 . B B . 4 PHE CE1 1 1
10 4828 2 1 5 PHE CE2 C 29.712 19.053 15.935 1.00 . B B . 4 PHE CE2 1 1
10 4829 2 1 5 PHE CG C 30.709 21.046 16.925 1.00 . B B . 4 PHE CG 1 1
10 4830 2 1 5 PHE CZ C 28.935 19.856 15.086 1.00 . B B . 4 PHE CZ 1 1
10 4831 2 1 5 PHE H H 30.361 20.039 19.227 1.00 . B B . 4 PHE H 1 1
10 4832 2 1 5 PHE HA H 31.808 22.398 19.957 1.00 . B B . 4 PHE HA 1 1
10 4833 2 1 5 PHE HB2 H 32.078 22.585 17.492 1.00 . B B . 4 PHE HB2 1 1
10 4834 2 1 5 PHE HB3 H 32.478 20.998 18.124 1.00 . B B . 4 PHE HB3 1 1
10 4835 2 1 5 PHE HD1 H 30.033 22.925 16.088 1.00 . B B . 4 PHE HD1 1 1
10 4836 2 1 5 PHE HD2 H 31.132 19.017 17.549 1.00 . B B . 4 PHE HD2 1 1
10 4837 2 1 5 PHE HE1 H 28.452 21.873 14.493 1.00 . B B . 4 PHE HE1 1 1
10 4838 2 1 5 PHE HE2 H 29.631 17.979 15.884 1.00 . B B . 4 PHE HE2 1 1
10 4839 2 1 5 PHE HZ H 28.251 19.396 14.387 1.00 . B B . 4 PHE HZ 1 1
10 4840 2 1 5 PHE N N 30.423 20.837 19.843 1.00 . B B . 4 PHE N 1 1
10 4841 2 1 5 PHE O O 30.395 24.354 19.077 1.00 . B B . 4 PHE O 1 1
10 4842 2 1 6 GLY C C 26.502 23.439 19.742 1.00 . B B . 5 GLY C 1 1
10 4843 2 1 6 GLY CA C 27.609 23.730 18.726 1.00 . B B . 5 GLY CA 1 1
10 4844 2 1 6 GLY H H 28.526 21.841 18.860 1.00 . B B . 5 GLY H 1 1
10 4845 2 1 6 GLY HA2 H 27.932 24.767 18.835 1.00 . B B . 5 GLY HA2 1 1
10 4846 2 1 6 GLY HA3 H 27.191 23.579 17.731 1.00 . B B . 5 GLY HA3 1 1
10 4847 2 1 6 GLY N N 28.739 22.829 18.872 1.00 . B B . 5 GLY N 1 1
10 4848 2 1 6 GLY O O 25.488 24.126 19.710 1.00 . B B . 5 GLY O 1 1
10 4849 2 1 7 HIS C C 26.326 22.342 23.038 1.00 . B B . 6 HIS C 1 1
10 4850 2 1 7 HIS CA C 25.723 22.063 21.659 1.00 . B B . 6 HIS CA 1 1
10 4851 2 1 7 HIS CB C 25.326 20.580 21.491 1.00 . B B . 6 HIS CB 1 1
10 4852 2 1 7 HIS CD2 C 25.043 19.575 23.818 1.00 . B B . 6 HIS CD2 1 1
10 4853 2 1 7 HIS CE1 C 22.853 19.497 23.923 1.00 . B B . 6 HIS CE1 1 1
10 4854 2 1 7 HIS CG C 24.523 20.028 22.639 1.00 . B B . 6 HIS CG 1 1
10 4855 2 1 7 HIS H H 27.544 21.928 20.601 1.00 . B B . 6 HIS H 1 1
10 4856 2 1 7 HIS HA H 24.815 22.659 21.563 1.00 . B B . 6 HIS HA 1 1
10 4857 2 1 7 HIS HB2 H 24.761 20.456 20.568 1.00 . B B . 6 HIS HB2 1 1
10 4858 2 1 7 HIS HB3 H 26.212 19.966 21.398 1.00 . B B . 6 HIS HB3 1 1
10 4859 2 1 7 HIS HD2 H 26.087 19.526 24.092 1.00 . B B . 6 HIS HD2 1 1
10 4860 2 1 7 HIS HE1 H 21.859 19.369 24.324 1.00 . B B . 6 HIS HE1 1 1
10 4861 2 1 7 HIS HE2 H 24.026 18.939 25.574 1.00 . B B . 6 HIS HE2 1 1
10 4862 2 1 7 HIS N N 26.676 22.447 20.628 1.00 . B B . 6 HIS N 1 1
10 4863 2 1 7 HIS ND1 N 23.130 19.959 22.690 1.00 . B B . 6 HIS ND1 1 1
10 4864 2 1 7 HIS NE2 N 23.976 19.256 24.615 1.00 . B B . 6 HIS NE2 1 1
10 4865 2 1 7 HIS O O 27.322 21.737 23.428 1.00 . B B . 6 HIS O 1 1
10 4866 2 1 8 ASP C C 24.440 22.936 25.910 1.00 . B B . 7 ASP C 1 1
10 4867 2 1 8 ASP CA C 25.759 23.349 25.232 1.00 . B B . 7 ASP CA 1 1
10 4868 2 1 8 ASP CB C 26.162 24.789 25.597 1.00 . B B . 7 ASP CB 1 1
10 4869 2 1 8 ASP CG C 25.156 25.853 25.155 1.00 . B B . 7 ASP CG 1 1
10 4870 2 1 8 ASP H H 24.897 23.733 23.346 1.00 . B B . 7 ASP H 1 1
10 4871 2 1 8 ASP HA H 26.541 22.682 25.596 1.00 . B B . 7 ASP HA 1 1
10 4872 2 1 8 ASP HB2 H 26.277 24.852 26.679 1.00 . B B . 7 ASP HB2 1 1
10 4873 2 1 8 ASP HB3 H 27.132 25.009 25.147 1.00 . B B . 7 ASP HB3 1 1
10 4874 2 1 8 ASP N N 25.649 23.221 23.782 1.00 . B B . 7 ASP N 1 1
10 4875 2 1 8 ASP O O 24.449 22.564 27.082 1.00 . B B . 7 ASP O 1 1
10 4876 2 1 8 ASP OD1 O 25.238 26.269 23.979 1.00 . B B . 7 ASP OD1 1 1
10 4877 2 1 8 ASP OD2 O 24.318 26.238 25.998 1.00 . B B . 7 ASP OD2 1 1
10 4878 2 1 9 SER C C 21.050 22.680 24.327 1.00 . B B . 8 SER C 1 1
10 4879 2 1 9 SER CA C 21.965 22.638 25.567 1.00 . B B . 8 SER CA 1 1
10 4880 2 1 9 SER CB C 21.511 23.538 26.733 1.00 . B B . 8 SER CB 1 1
10 4881 2 1 9 SER H H 23.425 23.273 24.199 1.00 . B B . 8 SER H 1 1
10 4882 2 1 9 SER HA H 21.956 21.613 25.936 1.00 . B B . 8 SER HA 1 1
10 4883 2 1 9 SER HB2 H 20.477 23.306 26.975 1.00 . B B . 8 SER HB2 1 1
10 4884 2 1 9 SER HB3 H 22.119 23.333 27.613 1.00 . B B . 8 SER HB3 1 1
10 4885 2 1 9 SER HG H 21.531 25.423 27.232 1.00 . B B . 8 SER HG 1 1
10 4886 2 1 9 SER N N 23.329 22.958 25.154 1.00 . B B . 8 SER N 1 1
10 4887 2 1 9 SER O O 21.469 22.258 23.250 1.00 . B B . 8 SER O 1 1
10 4888 2 1 9 SER OG O 21.615 24.909 26.424 1.00 . B B . 8 SER OG 1 1
10 4889 2 1 10 GLY C C 17.419 22.783 23.821 1.00 . B B . 9 GLY C 1 1
10 4890 2 1 10 GLY CA C 18.821 23.205 23.381 1.00 . B B . 9 GLY CA 1 1
10 4891 2 1 10 GLY H H 19.519 23.515 25.359 1.00 . B B . 9 GLY H 1 1
10 4892 2 1 10 GLY HA2 H 18.757 24.234 23.027 1.00 . B B . 9 GLY HA2 1 1
10 4893 2 1 10 GLY HA3 H 19.136 22.574 22.555 1.00 . B B . 9 GLY HA3 1 1
10 4894 2 1 10 GLY N N 19.805 23.157 24.459 1.00 . B B . 9 GLY N 1 1
10 4895 2 1 10 GLY O O 16.553 22.636 22.962 1.00 . B B . 9 GLY O 1 1
10 4896 2 1 11 PHE C C 14.963 23.484 25.731 1.00 . B B . 10 PHE C 1 1
10 4897 2 1 11 PHE CA C 15.940 22.288 25.791 1.00 . B B . 10 PHE CA 1 1
10 4898 2 1 11 PHE CB C 16.234 21.712 27.195 1.00 . B B . 10 PHE CB 1 1
10 4899 2 1 11 PHE CD1 C 17.632 23.690 28.062 1.00 . B B . 10 PHE CD1 1 1
10 4900 2 1 11 PHE CD2 C 18.277 21.427 28.662 1.00 . B B . 10 PHE CD2 1 1
10 4901 2 1 11 PHE CE1 C 18.704 24.194 28.820 1.00 . B B . 10 PHE CE1 1 1
10 4902 2 1 11 PHE CE2 C 19.363 21.928 29.401 1.00 . B B . 10 PHE CE2 1 1
10 4903 2 1 11 PHE CG C 17.402 22.300 27.987 1.00 . B B . 10 PHE CG 1 1
10 4904 2 1 11 PHE CZ C 19.569 23.314 29.493 1.00 . B B . 10 PHE CZ 1 1
10 4905 2 1 11 PHE H H 17.995 22.729 25.752 1.00 . B B . 10 PHE H 1 1
10 4906 2 1 11 PHE HA H 15.460 21.487 25.228 1.00 . B B . 10 PHE HA 1 1
10 4907 2 1 11 PHE HB2 H 15.337 21.740 27.812 1.00 . B B . 10 PHE HB2 1 1
10 4908 2 1 11 PHE HB3 H 16.453 20.654 27.043 1.00 . B B . 10 PHE HB3 1 1
10 4909 2 1 11 PHE HD1 H 16.988 24.379 27.540 1.00 . B B . 10 PHE HD1 1 1
10 4910 2 1 11 PHE HD2 H 18.116 20.361 28.616 1.00 . B B . 10 PHE HD2 1 1
10 4911 2 1 11 PHE HE1 H 18.872 25.259 28.881 1.00 . B B . 10 PHE HE1 1 1
10 4912 2 1 11 PHE HE2 H 20.032 21.247 29.905 1.00 . B B . 10 PHE HE2 1 1
10 4913 2 1 11 PHE HZ H 20.398 23.702 30.066 1.00 . B B . 10 PHE HZ 1 1
10 4914 2 1 11 PHE N N 17.207 22.599 25.134 1.00 . B B . 10 PHE N 1 1
10 4915 2 1 11 PHE O O 14.695 23.969 24.635 1.00 . B B . 10 PHE O 1 1
10 4916 2 1 12 GLU C C 13.851 26.361 26.330 1.00 . B B . 11 GLU C 1 1
10 4917 2 1 12 GLU CA C 13.347 24.993 26.825 1.00 . B B . 11 GLU CA 1 1
10 4918 2 1 12 GLU CB C 12.623 25.089 28.178 1.00 . B B . 11 GLU CB 1 1
10 4919 2 1 12 GLU CD C 14.750 25.137 29.602 1.00 . B B . 11 GLU CD 1 1
10 4920 2 1 12 GLU CG C 13.391 25.772 29.321 1.00 . B B . 11 GLU CG 1 1
10 4921 2 1 12 GLU H H 14.619 23.544 27.742 1.00 . B B . 11 GLU H 1 1
10 4922 2 1 12 GLU HA H 12.599 24.658 26.105 1.00 . B B . 11 GLU HA 1 1
10 4923 2 1 12 GLU HB2 H 11.705 25.652 28.015 1.00 . B B . 11 GLU HB2 1 1
10 4924 2 1 12 GLU HB3 H 12.331 24.088 28.493 1.00 . B B . 11 GLU HB3 1 1
10 4925 2 1 12 GLU HG2 H 13.525 26.828 29.079 1.00 . B B . 11 GLU HG2 1 1
10 4926 2 1 12 GLU HG3 H 12.787 25.716 30.228 1.00 . B B . 11 GLU HG3 1 1
10 4927 2 1 12 GLU N N 14.385 23.954 26.848 1.00 . B B . 11 GLU N 1 1
10 4928 2 1 12 GLU O O 13.059 27.113 25.763 1.00 . B B . 11 GLU O 1 1
10 4929 2 1 12 GLU OE1 O 14.769 23.944 29.977 1.00 . B B . 11 GLU OE1 1 1
10 4930 2 1 12 GLU OE2 O 15.756 25.853 29.411 1.00 . B B . 11 GLU OE2 1 1
10 4931 2 1 13 VAL C C 16.473 26.823 24.432 1.00 . B B . 12 VAL C 1 1
10 4932 2 1 13 VAL CA C 15.870 27.601 25.612 1.00 . B B . 12 VAL CA 1 1
10 4933 2 1 13 VAL CB C 16.914 28.407 26.427 1.00 . B B . 12 VAL CB 1 1
10 4934 2 1 13 VAL CG1 C 17.968 27.558 27.158 1.00 . B B . 12 VAL CG1 1 1
10 4935 2 1 13 VAL CG2 C 17.626 29.437 25.537 1.00 . B B . 12 VAL CG2 1 1
10 4936 2 1 13 VAL H H 15.724 26.032 27.027 1.00 . B B . 12 VAL H 1 1
10 4937 2 1 13 VAL HA H 15.154 28.320 25.212 1.00 . B B . 12 VAL HA 1 1
10 4938 2 1 13 VAL HB H 16.369 28.963 27.191 1.00 . B B . 12 VAL HB 1 1
10 4939 2 1 13 VAL HG11 H 18.614 28.205 27.754 1.00 . B B . 12 VAL HG11 1 1
10 4940 2 1 13 VAL HG12 H 17.483 26.851 27.825 1.00 . B B . 12 VAL HG12 1 1
10 4941 2 1 13 VAL HG13 H 18.579 27.011 26.451 1.00 . B B . 12 VAL HG13 1 1
10 4942 2 1 13 VAL HG21 H 18.374 29.976 26.117 1.00 . B B . 12 VAL HG21 1 1
10 4943 2 1 13 VAL HG22 H 18.134 28.950 24.707 1.00 . B B . 12 VAL HG22 1 1
10 4944 2 1 13 VAL HG23 H 16.897 30.149 25.151 1.00 . B B . 12 VAL HG23 1 1
10 4945 2 1 13 VAL N N 15.154 26.648 26.462 1.00 . B B . 12 VAL N 1 1
10 4946 2 1 13 VAL O O 17.057 25.757 24.626 1.00 . B B . 12 VAL O 1 1
10 4947 2 1 14 ARG C C 18.351 26.958 21.829 1.00 . B B . 13 ARG C 1 1
10 4948 2 1 14 ARG CA C 16.840 26.760 21.977 1.00 . B B . 13 ARG CA 1 1
10 4949 2 1 14 ARG CB C 16.143 27.364 20.746 1.00 . B B . 13 ARG CB 1 1
10 4950 2 1 14 ARG CD C 16.227 29.316 19.163 1.00 . B B . 13 ARG CD 1 1
10 4951 2 1 14 ARG CG C 16.292 28.893 20.629 1.00 . B B . 13 ARG CG 1 1
10 4952 2 1 14 ARG CZ C 16.923 31.309 17.836 1.00 . B B . 13 ARG CZ 1 1
10 4953 2 1 14 ARG H H 15.846 28.244 23.127 1.00 . B B . 13 ARG H 1 1
10 4954 2 1 14 ARG HA H 16.634 25.688 21.996 1.00 . B B . 13 ARG HA 1 1
10 4955 2 1 14 ARG HB2 H 16.566 26.895 19.858 1.00 . B B . 13 ARG HB2 1 1
10 4956 2 1 14 ARG HB3 H 15.087 27.112 20.760 1.00 . B B . 13 ARG HB3 1 1
10 4957 2 1 14 ARG HD2 H 16.970 28.737 18.617 1.00 . B B . 13 ARG HD2 1 1
10 4958 2 1 14 ARG HD3 H 15.235 29.106 18.766 1.00 . B B . 13 ARG HD3 1 1
10 4959 2 1 14 ARG HE H 16.452 31.325 19.809 1.00 . B B . 13 ARG HE 1 1
10 4960 2 1 14 ARG HG2 H 15.500 29.382 21.196 1.00 . B B . 13 ARG HG2 1 1
10 4961 2 1 14 ARG HG3 H 17.255 29.217 21.022 1.00 . B B . 13 ARG HG3 1 1
10 4962 2 1 14 ARG HH11 H 16.803 29.622 16.692 1.00 . B B . 13 ARG HH11 1 1
10 4963 2 1 14 ARG HH12 H 17.329 31.061 15.850 1.00 . B B . 13 ARG HH12 1 1
10 4964 2 1 14 ARG HH21 H 17.115 33.170 18.648 1.00 . B B . 13 ARG HH21 1 1
10 4965 2 1 14 ARG HH22 H 17.520 33.049 16.955 1.00 . B B . 13 ARG HH22 1 1
10 4966 2 1 14 ARG N N 16.324 27.359 23.211 1.00 . B B . 13 ARG N 1 1
10 4967 2 1 14 ARG NE N 16.536 30.740 18.990 1.00 . B B . 13 ARG NE 1 1
10 4968 2 1 14 ARG NH1 N 17.022 30.610 16.701 1.00 . B B . 13 ARG NH1 1 1
10 4969 2 1 14 ARG NH2 N 17.223 32.610 17.815 1.00 . B B . 13 ARG NH2 1 1
10 4970 2 1 14 ARG O O 18.918 27.871 22.426 1.00 . B B . 13 ARG O 1 1
10 4971 2 1 15 HIS C C 20.506 27.852 20.034 1.00 . B B . 14 HIS C 1 1
10 4972 2 1 15 HIS CA C 20.318 26.391 20.439 1.00 . B B . 14 HIS CA 1 1
10 4973 2 1 15 HIS CB C 20.601 25.490 19.232 1.00 . B B . 14 HIS CB 1 1
10 4974 2 1 15 HIS CD2 C 20.689 23.117 20.193 1.00 . B B . 14 HIS CD2 1 1
10 4975 2 1 15 HIS CE1 C 22.768 22.620 19.741 1.00 . B B . 14 HIS CE1 1 1
10 4976 2 1 15 HIS CG C 21.264 24.198 19.588 1.00 . B B . 14 HIS CG 1 1
10 4977 2 1 15 HIS H H 18.426 25.440 20.486 1.00 . B B . 14 HIS H 1 1
10 4978 2 1 15 HIS HA H 21.030 26.152 21.228 1.00 . B B . 14 HIS HA 1 1
10 4979 2 1 15 HIS HB2 H 19.681 25.274 18.701 1.00 . B B . 14 HIS HB2 1 1
10 4980 2 1 15 HIS HB3 H 21.264 26.016 18.544 1.00 . B B . 14 HIS HB3 1 1
10 4981 2 1 15 HIS HD1 H 23.254 24.473 18.879 1.00 . B B . 14 HIS HD1 1 1
10 4982 2 1 15 HIS HD2 H 19.658 23.044 20.504 1.00 . B B . 14 HIS HD2 1 1
10 4983 2 1 15 HIS HE1 H 23.701 22.091 19.634 1.00 . B B . 14 HIS HE1 1 1
10 4984 2 1 15 HIS N N 18.966 26.163 20.940 1.00 . B B . 14 HIS N 1 1
10 4985 2 1 15 HIS ND1 N 22.566 23.873 19.314 1.00 . B B . 14 HIS ND1 1 1
10 4986 2 1 15 HIS NE2 N 21.656 22.113 20.294 1.00 . B B . 14 HIS NE2 1 1
10 4987 2 1 15 HIS O O 19.705 28.397 19.272 1.00 . B B . 14 HIS O 1 1
10 4988 2 1 16 GLN C C 23.357 30.022 21.056 1.00 . B B . 15 GLN C 1 1
10 4989 2 1 16 GLN CA C 21.967 29.845 20.439 1.00 . B B . 15 GLN CA 1 1
10 4990 2 1 16 GLN CB C 20.909 30.782 21.069 1.00 . B B . 15 GLN CB 1 1
10 4991 2 1 16 GLN CD C 21.884 31.460 23.352 1.00 . B B . 15 GLN CD 1 1
10 4992 2 1 16 GLN CG C 20.782 30.704 22.603 1.00 . B B . 15 GLN CG 1 1
10 4993 2 1 16 GLN H H 22.183 27.885 21.149 1.00 . B B . 15 GLN H 1 1
10 4994 2 1 16 GLN HA H 22.042 30.080 19.377 1.00 . B B . 15 GLN HA 1 1
10 4995 2 1 16 GLN HB2 H 21.134 31.808 20.782 1.00 . B B . 15 GLN HB2 1 1
10 4996 2 1 16 GLN HB3 H 19.932 30.549 20.647 1.00 . B B . 15 GLN HB3 1 1
10 4997 2 1 16 GLN HE21 H 22.122 29.931 24.672 1.00 . B B . 15 GLN HE21 1 1
10 4998 2 1 16 GLN HE22 H 23.199 31.294 24.884 1.00 . B B . 15 GLN HE22 1 1
10 4999 2 1 16 GLN HG2 H 19.822 31.130 22.897 1.00 . B B . 15 GLN HG2 1 1
10 5000 2 1 16 GLN HG3 H 20.783 29.659 22.913 1.00 . B B . 15 GLN HG3 1 1
10 5001 2 1 16 GLN N N 21.582 28.445 20.559 1.00 . B B . 15 GLN N 1 1
10 5002 2 1 16 GLN NE2 N 22.423 30.857 24.408 1.00 . B B . 15 GLN NE2 1 1
10 5003 2 1 16 GLN O O 23.714 29.314 21.999 1.00 . B B . 15 GLN O 1 1
10 5004 2 1 16 GLN OE1 O 22.257 32.572 22.985 1.00 . B B . 15 GLN OE1 1 1
10 5005 2 1 17 LYS C C 25.918 32.655 20.502 1.00 . B B . 16 LYS C 1 1
10 5006 2 1 17 LYS CA C 25.486 31.270 20.996 1.00 . B B . 16 LYS CA 1 1
10 5007 2 1 17 LYS CB C 26.471 30.136 20.625 1.00 . B B . 16 LYS CB 1 1
10 5008 2 1 17 LYS CD C 27.435 28.516 18.934 1.00 . B B . 16 LYS CD 1 1
10 5009 2 1 17 LYS CE C 27.412 28.014 17.486 1.00 . B B . 16 LYS CE 1 1
10 5010 2 1 17 LYS CG C 26.418 29.644 19.165 1.00 . B B . 16 LYS CG 1 1
10 5011 2 1 17 LYS H H 23.778 31.538 19.769 1.00 . B B . 16 LYS H 1 1
10 5012 2 1 17 LYS HA H 25.457 31.312 22.087 1.00 . B B . 16 LYS HA 1 1
10 5013 2 1 17 LYS HB2 H 27.483 30.475 20.850 1.00 . B B . 16 LYS HB2 1 1
10 5014 2 1 17 LYS HB3 H 26.266 29.283 21.274 1.00 . B B . 16 LYS HB3 1 1
10 5015 2 1 17 LYS HD2 H 28.439 28.865 19.178 1.00 . B B . 16 LYS HD2 1 1
10 5016 2 1 17 LYS HD3 H 27.190 27.679 19.590 1.00 . B B . 16 LYS HD3 1 1
10 5017 2 1 17 LYS HE2 H 28.027 27.118 17.412 1.00 . B B . 16 LYS HE2 1 1
10 5018 2 1 17 LYS HE3 H 26.388 27.763 17.213 1.00 . B B . 16 LYS HE3 1 1
10 5019 2 1 17 LYS HG2 H 25.422 29.264 18.940 1.00 . B B . 16 LYS HG2 1 1
10 5020 2 1 17 LYS HG3 H 26.637 30.470 18.492 1.00 . B B . 16 LYS HG3 1 1
10 5021 2 1 17 LYS HZ1 H 27.893 28.640 15.585 1.00 . B B . 16 LYS HZ1 1 1
10 5022 2 1 17 LYS HZ2 H 27.349 29.869 16.596 1.00 . B B . 16 LYS HZ2 1 1
10 5023 2 1 17 LYS HZ3 H 28.901 29.251 16.785 1.00 . B B . 16 LYS HZ3 1 1
10 5024 2 1 17 LYS N N 24.130 30.984 20.537 1.00 . B B . 16 LYS N 1 1
10 5025 2 1 17 LYS NZ N 27.927 29.019 16.542 1.00 . B B . 16 LYS NZ 1 1
10 5026 2 1 17 LYS O O 26.323 32.840 19.356 1.00 . B B . 16 LYS O 1 1
10 5027 2 1 18 NH2 HN1 H 26.071 34.587 21.120 1.00 . B B . 17 NH2 HN1 1 1
10 5028 2 1 18 NH2 HN2 H 25.455 33.457 22.309 1.00 . B B . 17 NH2 HN2 1 1
10 5029 2 1 18 NH2 N N 25.824 33.646 21.388 1.00 . B B . 17 NH2 N 1 1
10 5030 3 2 1 ZN ZN ZN 21.696 20.229 21.165 1.00 . C A . 18 ZN ZN 1 1
11 5031 1 1 1 ACE C C 31.438 12.835 21.353 1.00 . A A . 0 ACE C 1 1
11 5032 1 1 1 ACE CH3 C 32.140 12.718 20.005 1.00 . A A . 0 ACE CH3 1 1
11 5033 1 1 1 ACE H1 H 31.489 13.071 19.205 1.00 . A A . 0 ACE H1 1 1
11 5034 1 1 1 ACE H2 H 33.044 13.327 20.022 1.00 . A A . 0 ACE H2 1 1
11 5035 1 1 1 ACE H3 H 32.401 11.677 19.815 1.00 . A A . 0 ACE H3 1 1
11 5036 1 1 1 ACE O O 31.790 12.114 22.286 1.00 . A A . 0 ACE O 1 1
11 5037 1 1 2 ASP C C 28.438 14.832 22.357 1.00 . A A . 1 ASP C 1 1
11 5038 1 1 2 ASP CA C 29.749 14.093 22.674 1.00 . A A . 1 ASP CA 1 1
11 5039 1 1 2 ASP CB C 30.677 14.943 23.565 1.00 . A A . 1 ASP CB 1 1
11 5040 1 1 2 ASP CG C 30.190 15.170 25.003 1.00 . A A . 1 ASP CG 1 1
11 5041 1 1 2 ASP H H 30.203 14.263 20.615 1.00 . A A . 1 ASP H 1 1
11 5042 1 1 2 ASP HA H 29.512 13.166 23.198 1.00 . A A . 1 ASP HA 1 1
11 5043 1 1 2 ASP HB2 H 31.653 14.463 23.626 1.00 . A A . 1 ASP HB2 1 1
11 5044 1 1 2 ASP HB3 H 30.829 15.910 23.087 1.00 . A A . 1 ASP HB3 1 1
11 5045 1 1 2 ASP N N 30.460 13.746 21.446 1.00 . A A . 1 ASP N 1 1
11 5046 1 1 2 ASP O O 28.389 15.650 21.440 1.00 . A A . 1 ASP O 1 1
11 5047 1 1 2 ASP OD1 O 29.206 14.516 25.427 1.00 . A A . 1 ASP OD1 1 1
11 5048 1 1 2 ASP OD2 O 30.832 15.990 25.685 1.00 . A A . 1 ASP OD2 1 1
11 5049 1 1 3 ALA C C 25.011 14.324 22.376 1.00 . A A . 2 ALA C 1 1
11 5050 1 1 3 ALA CA C 26.047 15.107 23.201 1.00 . A A . 2 ALA CA 1 1
11 5051 1 1 3 ALA CB C 26.005 16.610 22.883 1.00 . A A . 2 ALA CB 1 1
11 5052 1 1 3 ALA H H 27.583 13.841 23.865 1.00 . A A . 2 ALA H 1 1
11 5053 1 1 3 ALA HA H 25.732 15.026 24.236 1.00 . A A . 2 ALA HA 1 1
11 5054 1 1 3 ALA HB1 H 25.021 16.997 23.149 1.00 . A A . 2 ALA HB1 1 1
11 5055 1 1 3 ALA HB2 H 26.764 17.142 23.455 1.00 . A A . 2 ALA HB2 1 1
11 5056 1 1 3 ALA HB3 H 26.160 16.797 21.829 1.00 . A A . 2 ALA HB3 1 1
11 5057 1 1 3 ALA N N 27.395 14.526 23.147 1.00 . A A . 2 ALA N 1 1
11 5058 1 1 3 ALA O O 23.817 14.564 22.556 1.00 . A A . 2 ALA O 1 1
11 5059 1 1 4 GLU C C 23.467 11.865 21.114 1.00 . A A . 3 GLU C 1 1
11 5060 1 1 4 GLU CA C 24.567 12.747 20.511 1.00 . A A . 3 GLU CA 1 1
11 5061 1 1 4 GLU CB C 25.374 11.890 19.522 1.00 . A A . 3 GLU CB 1 1
11 5062 1 1 4 GLU CD C 27.751 12.853 19.513 1.00 . A A . 3 GLU CD 1 1
11 5063 1 1 4 GLU CG C 26.446 12.665 18.744 1.00 . A A . 3 GLU CG 1 1
11 5064 1 1 4 GLU H H 26.430 13.226 21.420 1.00 . A A . 3 GLU H 1 1
11 5065 1 1 4 GLU HA H 24.083 13.540 19.950 1.00 . A A . 3 GLU HA 1 1
11 5066 1 1 4 GLU HB2 H 25.814 11.037 20.040 1.00 . A A . 3 GLU HB2 1 1
11 5067 1 1 4 GLU HB3 H 24.677 11.479 18.790 1.00 . A A . 3 GLU HB3 1 1
11 5068 1 1 4 GLU HG2 H 26.670 12.124 17.825 1.00 . A A . 3 GLU HG2 1 1
11 5069 1 1 4 GLU HG3 H 26.047 13.643 18.465 1.00 . A A . 3 GLU HG3 1 1
11 5070 1 1 4 GLU N N 25.436 13.397 21.500 1.00 . A A . 3 GLU N 1 1
11 5071 1 1 4 GLU O O 22.460 11.620 20.451 1.00 . A A . 3 GLU O 1 1
11 5072 1 1 4 GLU OE1 O 28.072 11.997 20.373 1.00 . A A . 3 GLU OE1 1 1
11 5073 1 1 4 GLU OE2 O 28.415 13.862 19.227 1.00 . A A . 3 GLU OE2 1 1
11 5074 1 1 5 PHE C C 21.332 11.212 23.332 1.00 . A A . 4 PHE C 1 1
11 5075 1 1 5 PHE CA C 22.720 10.581 23.123 1.00 . A A . 4 PHE CA 1 1
11 5076 1 1 5 PHE CB C 23.377 10.239 24.470 1.00 . A A . 4 PHE CB 1 1
11 5077 1 1 5 PHE CD1 C 23.484 12.453 25.721 1.00 . A A . 4 PHE CD1 1 1
11 5078 1 1 5 PHE CD2 C 25.564 11.372 25.061 1.00 . A A . 4 PHE CD2 1 1
11 5079 1 1 5 PHE CE1 C 24.215 13.515 26.280 1.00 . A A . 4 PHE CE1 1 1
11 5080 1 1 5 PHE CE2 C 26.294 12.433 25.621 1.00 . A A . 4 PHE CE2 1 1
11 5081 1 1 5 PHE CG C 24.156 11.373 25.117 1.00 . A A . 4 PHE CG 1 1
11 5082 1 1 5 PHE CZ C 25.621 13.498 26.240 1.00 . A A . 4 PHE CZ 1 1
11 5083 1 1 5 PHE H H 24.509 11.664 22.828 1.00 . A A . 4 PHE H 1 1
11 5084 1 1 5 PHE HA H 22.570 9.652 22.573 1.00 . A A . 4 PHE HA 1 1
11 5085 1 1 5 PHE HB2 H 22.620 9.881 25.168 1.00 . A A . 4 PHE HB2 1 1
11 5086 1 1 5 PHE HB3 H 24.066 9.414 24.295 1.00 . A A . 4 PHE HB3 1 1
11 5087 1 1 5 PHE HD1 H 22.405 12.476 25.751 1.00 . A A . 4 PHE HD1 1 1
11 5088 1 1 5 PHE HD2 H 26.090 10.560 24.581 1.00 . A A . 4 PHE HD2 1 1
11 5089 1 1 5 PHE HE1 H 23.695 14.347 26.733 1.00 . A A . 4 PHE HE1 1 1
11 5090 1 1 5 PHE HE2 H 27.373 12.430 25.570 1.00 . A A . 4 PHE HE2 1 1
11 5091 1 1 5 PHE HZ H 26.186 14.319 26.651 1.00 . A A . 4 PHE HZ 1 1
11 5092 1 1 5 PHE N N 23.650 11.411 22.359 1.00 . A A . 4 PHE N 1 1
11 5093 1 1 5 PHE O O 20.400 10.492 23.689 1.00 . A A . 4 PHE O 1 1
11 5094 1 1 6 GLY C C 19.828 14.404 22.150 1.00 . A A . 5 GLY C 1 1
11 5095 1 1 6 GLY CA C 19.879 13.193 23.079 1.00 . A A . 5 GLY CA 1 1
11 5096 1 1 6 GLY H H 21.986 13.072 22.849 1.00 . A A . 5 GLY H 1 1
11 5097 1 1 6 GLY HA2 H 19.105 12.486 22.781 1.00 . A A . 5 GLY HA2 1 1
11 5098 1 1 6 GLY HA3 H 19.660 13.539 24.084 1.00 . A A . 5 GLY HA3 1 1
11 5099 1 1 6 GLY N N 21.175 12.523 23.100 1.00 . A A . 5 GLY N 1 1
11 5100 1 1 6 GLY O O 18.876 15.178 22.255 1.00 . A A . 5 GLY O 1 1
11 5101 1 1 7 HIS C C 20.250 15.490 19.052 1.00 . A A . 6 HIS C 1 1
11 5102 1 1 7 HIS CA C 20.919 15.752 20.405 1.00 . A A . 6 HIS CA 1 1
11 5103 1 1 7 HIS CB C 22.376 16.224 20.280 1.00 . A A . 6 HIS CB 1 1
11 5104 1 1 7 HIS CD2 C 22.804 17.145 17.952 1.00 . A A . 6 HIS CD2 1 1
11 5105 1 1 7 HIS CE1 C 22.802 19.297 18.372 1.00 . A A . 6 HIS CE1 1 1
11 5106 1 1 7 HIS CG C 22.579 17.335 19.284 1.00 . A A . 6 HIS CG 1 1
11 5107 1 1 7 HIS H H 21.579 13.914 21.232 1.00 . A A . 6 HIS H 1 1
11 5108 1 1 7 HIS HA H 20.380 16.571 20.870 1.00 . A A . 6 HIS HA 1 1
11 5109 1 1 7 HIS HB2 H 22.720 16.568 21.256 1.00 . A A . 6 HIS HB2 1 1
11 5110 1 1 7 HIS HB3 H 22.999 15.385 19.976 1.00 . A A . 6 HIS HB3 1 1
11 5111 1 1 7 HIS HD2 H 22.862 16.199 17.439 1.00 . A A . 6 HIS HD2 1 1
11 5112 1 1 7 HIS HE1 H 22.859 20.358 18.203 1.00 . A A . 6 HIS HE1 1 1
11 5113 1 1 7 HIS HE2 H 23.116 18.582 16.421 1.00 . A A . 6 HIS HE2 1 1
11 5114 1 1 7 HIS N N 20.834 14.594 21.281 1.00 . A A . 6 HIS N 1 1
11 5115 1 1 7 HIS ND1 N 22.571 18.708 19.560 1.00 . A A . 6 HIS ND1 1 1
11 5116 1 1 7 HIS NE2 N 22.935 18.387 17.395 1.00 . A A . 6 HIS NE2 1 1
11 5117 1 1 7 HIS O O 20.769 14.782 18.192 1.00 . A A . 6 HIS O 1 1
11 5118 1 1 8 ASP C C 19.218 18.284 17.648 1.00 . A A . 7 ASP C 1 1
11 5119 1 1 8 ASP CA C 18.768 16.813 17.594 1.00 . A A . 7 ASP CA 1 1
11 5120 1 1 8 ASP CB C 17.254 16.690 17.352 1.00 . A A . 7 ASP CB 1 1
11 5121 1 1 8 ASP CG C 16.438 17.584 18.285 1.00 . A A . 7 ASP CG 1 1
11 5122 1 1 8 ASP H H 18.707 16.615 19.669 1.00 . A A . 7 ASP H 1 1
11 5123 1 1 8 ASP HA H 19.289 16.312 16.777 1.00 . A A . 7 ASP HA 1 1
11 5124 1 1 8 ASP HB2 H 17.043 16.947 16.315 1.00 . A A . 7 ASP HB2 1 1
11 5125 1 1 8 ASP HB3 H 16.944 15.658 17.502 1.00 . A A . 7 ASP HB3 1 1
11 5126 1 1 8 ASP N N 19.131 16.189 18.858 1.00 . A A . 7 ASP N 1 1
11 5127 1 1 8 ASP O O 19.655 18.782 18.687 1.00 . A A . 7 ASP O 1 1
11 5128 1 1 8 ASP OD1 O 16.611 17.423 19.513 1.00 . A A . 7 ASP OD1 1 1
11 5129 1 1 8 ASP OD2 O 15.661 18.416 17.769 1.00 . A A . 7 ASP OD2 1 1
11 5130 1 1 9 SER C C 18.909 21.454 16.961 1.00 . A A . 8 SER C 1 1
11 5131 1 1 9 SER CA C 19.721 20.305 16.355 1.00 . A A . 8 SER CA 1 1
11 5132 1 1 9 SER CB C 19.998 20.534 14.874 1.00 . A A . 8 SER CB 1 1
11 5133 1 1 9 SER H H 18.696 18.558 15.708 1.00 . A A . 8 SER H 1 1
11 5134 1 1 9 SER HA H 20.682 20.302 16.870 1.00 . A A . 8 SER HA 1 1
11 5135 1 1 9 SER HB2 H 19.111 20.299 14.284 1.00 . A A . 8 SER HB2 1 1
11 5136 1 1 9 SER HB3 H 20.265 21.577 14.721 1.00 . A A . 8 SER HB3 1 1
11 5137 1 1 9 SER HG H 21.050 19.582 13.531 1.00 . A A . 8 SER HG 1 1
11 5138 1 1 9 SER N N 19.114 18.990 16.521 1.00 . A A . 8 SER N 1 1
11 5139 1 1 9 SER O O 19.517 22.473 17.277 1.00 . A A . 8 SER O 1 1
11 5140 1 1 9 SER OG O 21.078 19.709 14.482 1.00 . A A . 8 SER OG 1 1
11 5141 1 1 10 GLY C C 16.930 23.595 17.986 1.00 . A A . 9 GLY C 1 1
11 5142 1 1 10 GLY CA C 16.796 22.070 18.111 1.00 . A A . 9 GLY CA 1 1
11 5143 1 1 10 GLY H H 17.162 20.438 16.825 1.00 . A A . 9 GLY H 1 1
11 5144 1 1 10 GLY HA2 H 15.750 21.796 17.979 1.00 . A A . 9 GLY HA2 1 1
11 5145 1 1 10 GLY HA3 H 17.101 21.787 19.118 1.00 . A A . 9 GLY HA3 1 1
11 5146 1 1 10 GLY N N 17.591 21.289 17.162 1.00 . A A . 9 GLY N 1 1
11 5147 1 1 10 GLY O O 17.056 24.256 19.010 1.00 . A A . 9 GLY O 1 1
11 5148 1 1 11 PHE C C 16.377 26.635 16.680 1.00 . A A . 10 PHE C 1 1
11 5149 1 1 11 PHE CA C 17.374 25.493 16.405 1.00 . A A . 10 PHE CA 1 1
11 5150 1 1 11 PHE CB C 17.782 25.478 14.919 1.00 . A A . 10 PHE CB 1 1
11 5151 1 1 11 PHE CD1 C 15.561 25.031 13.766 1.00 . A A . 10 PHE CD1 1 1
11 5152 1 1 11 PHE CD2 C 17.337 23.376 13.581 1.00 . A A . 10 PHE CD2 1 1
11 5153 1 1 11 PHE CE1 C 14.688 24.171 13.078 1.00 . A A . 10 PHE CE1 1 1
11 5154 1 1 11 PHE CE2 C 16.468 22.522 12.884 1.00 . A A . 10 PHE CE2 1 1
11 5155 1 1 11 PHE CG C 16.883 24.630 14.035 1.00 . A A . 10 PHE CG 1 1
11 5156 1 1 11 PHE CZ C 15.142 22.915 12.637 1.00 . A A . 10 PHE CZ 1 1
11 5157 1 1 11 PHE H H 16.778 23.512 15.982 1.00 . A A . 10 PHE H 1 1
11 5158 1 1 11 PHE HA H 18.267 25.728 16.981 1.00 . A A . 10 PHE HA 1 1
11 5159 1 1 11 PHE HB2 H 17.815 26.497 14.531 1.00 . A A . 10 PHE HB2 1 1
11 5160 1 1 11 PHE HB3 H 18.799 25.086 14.858 1.00 . A A . 10 PHE HB3 1 1
11 5161 1 1 11 PHE HD1 H 15.203 25.989 14.113 1.00 . A A . 10 PHE HD1 1 1
11 5162 1 1 11 PHE HD2 H 18.348 23.055 13.789 1.00 . A A . 10 PHE HD2 1 1
11 5163 1 1 11 PHE HE1 H 13.668 24.473 12.892 1.00 . A A . 10 PHE HE1 1 1
11 5164 1 1 11 PHE HE2 H 16.814 21.556 12.550 1.00 . A A . 10 PHE HE2 1 1
11 5165 1 1 11 PHE HZ H 14.474 22.247 12.115 1.00 . A A . 10 PHE HZ 1 1
11 5166 1 1 11 PHE N N 16.937 24.134 16.760 1.00 . A A . 10 PHE N 1 1
11 5167 1 1 11 PHE O O 16.789 27.792 16.656 1.00 . A A . 10 PHE O 1 1
11 5168 1 1 12 GLU C C 12.931 26.740 17.948 1.00 . A A . 11 GLU C 1 1
11 5169 1 1 12 GLU CA C 14.037 27.352 17.090 1.00 . A A . 11 GLU CA 1 1
11 5170 1 1 12 GLU CB C 13.554 27.815 15.700 1.00 . A A . 11 GLU CB 1 1
11 5171 1 1 12 GLU CD C 12.055 29.386 14.394 1.00 . A A . 11 GLU CD 1 1
11 5172 1 1 12 GLU CG C 12.430 28.856 15.778 1.00 . A A . 11 GLU CG 1 1
11 5173 1 1 12 GLU H H 14.819 25.377 16.994 1.00 . A A . 11 GLU H 1 1
11 5174 1 1 12 GLU HA H 14.435 28.217 17.614 1.00 . A A . 11 GLU HA 1 1
11 5175 1 1 12 GLU HB2 H 14.399 28.256 15.167 1.00 . A A . 11 GLU HB2 1 1
11 5176 1 1 12 GLU HB3 H 13.204 26.956 15.127 1.00 . A A . 11 GLU HB3 1 1
11 5177 1 1 12 GLU HG2 H 11.557 28.410 16.247 1.00 . A A . 11 GLU HG2 1 1
11 5178 1 1 12 GLU HG3 H 12.748 29.693 16.397 1.00 . A A . 11 GLU HG3 1 1
11 5179 1 1 12 GLU N N 15.094 26.347 16.936 1.00 . A A . 11 GLU N 1 1
11 5180 1 1 12 GLU O O 12.742 27.141 19.097 1.00 . A A . 11 GLU O 1 1
11 5181 1 1 12 GLU OE1 O 12.776 30.293 13.923 1.00 . A A . 11 GLU OE1 1 1
11 5182 1 1 12 GLU OE2 O 11.054 28.889 13.833 1.00 . A A . 11 GLU OE2 1 1
11 5183 1 1 13 VAL C C 13.059 23.977 18.907 1.00 . A A . 12 VAL C 1 1
11 5184 1 1 13 VAL CA C 11.825 24.567 18.218 1.00 . A A . 12 VAL CA 1 1
11 5185 1 1 13 VAL CB C 11.083 23.546 17.320 1.00 . A A . 12 VAL CB 1 1
11 5186 1 1 13 VAL CG1 C 11.915 22.991 16.144 1.00 . A A . 12 VAL CG1 1 1
11 5187 1 1 13 VAL CG2 C 10.542 22.377 18.153 1.00 . A A . 12 VAL CG2 1 1
11 5188 1 1 13 VAL H H 12.441 25.496 16.439 1.00 . A A . 12 VAL H 1 1
11 5189 1 1 13 VAL HA H 11.128 24.940 18.973 1.00 . A A . 12 VAL HA 1 1
11 5190 1 1 13 VAL HB H 10.219 24.057 16.893 1.00 . A A . 12 VAL HB 1 1
11 5191 1 1 13 VAL HG11 H 11.283 22.369 15.508 1.00 . A A . 12 VAL HG11 1 1
11 5192 1 1 13 VAL HG12 H 12.313 23.805 15.536 1.00 . A A . 12 VAL HG12 1 1
11 5193 1 1 13 VAL HG13 H 12.740 22.379 16.506 1.00 . A A . 12 VAL HG13 1 1
11 5194 1 1 13 VAL HG21 H 9.914 21.747 17.525 1.00 . A A . 12 VAL HG21 1 1
11 5195 1 1 13 VAL HG22 H 11.363 21.782 18.550 1.00 . A A . 12 VAL HG22 1 1
11 5196 1 1 13 VAL HG23 H 9.942 22.756 18.981 1.00 . A A . 12 VAL HG23 1 1
11 5197 1 1 13 VAL N N 12.300 25.685 17.421 1.00 . A A . 12 VAL N 1 1
11 5198 1 1 13 VAL O O 14.057 23.715 18.240 1.00 . A A . 12 VAL O 1 1
11 5199 1 1 14 ARG C C 14.312 21.750 20.759 1.00 . A A . 13 ARG C 1 1
11 5200 1 1 14 ARG CA C 14.114 23.256 21.015 1.00 . A A . 13 ARG CA 1 1
11 5201 1 1 14 ARG CB C 13.942 23.655 22.493 1.00 . A A . 13 ARG CB 1 1
11 5202 1 1 14 ARG CD C 12.208 21.896 23.236 1.00 . A A . 13 ARG CD 1 1
11 5203 1 1 14 ARG CG C 12.592 23.375 23.173 1.00 . A A . 13 ARG CG 1 1
11 5204 1 1 14 ARG CZ C 11.018 21.333 25.376 1.00 . A A . 13 ARG CZ 1 1
11 5205 1 1 14 ARG H H 12.160 24.045 20.726 1.00 . A A . 13 ARG H 1 1
11 5206 1 1 14 ARG HA H 15.029 23.744 20.680 1.00 . A A . 13 ARG HA 1 1
11 5207 1 1 14 ARG HB2 H 14.733 23.190 23.075 1.00 . A A . 13 ARG HB2 1 1
11 5208 1 1 14 ARG HB3 H 14.096 24.732 22.553 1.00 . A A . 13 ARG HB3 1 1
11 5209 1 1 14 ARG HD2 H 11.980 21.546 22.228 1.00 . A A . 13 ARG HD2 1 1
11 5210 1 1 14 ARG HD3 H 13.047 21.322 23.626 1.00 . A A . 13 ARG HD3 1 1
11 5211 1 1 14 ARG HE H 10.131 21.897 23.648 1.00 . A A . 13 ARG HE 1 1
11 5212 1 1 14 ARG HG2 H 12.657 23.750 24.194 1.00 . A A . 13 ARG HG2 1 1
11 5213 1 1 14 ARG HG3 H 11.802 23.928 22.666 1.00 . A A . 13 ARG HG3 1 1
11 5214 1 1 14 ARG HH11 H 13.036 21.105 25.568 1.00 . A A . 13 ARG HH11 1 1
11 5215 1 1 14 ARG HH12 H 12.104 20.767 27.007 1.00 . A A . 13 ARG HH12 1 1
11 5216 1 1 14 ARG HH21 H 8.993 21.480 25.555 1.00 . A A . 13 ARG HH21 1 1
11 5217 1 1 14 ARG HH22 H 9.838 20.978 26.997 1.00 . A A . 13 ARG HH22 1 1
11 5218 1 1 14 ARG N N 13.004 23.796 20.231 1.00 . A A . 13 ARG N 1 1
11 5219 1 1 14 ARG NE N 11.021 21.699 24.082 1.00 . A A . 13 ARG NE 1 1
11 5220 1 1 14 ARG NH1 N 12.143 21.036 26.036 1.00 . A A . 13 ARG NH1 1 1
11 5221 1 1 14 ARG NH2 N 9.857 21.263 26.029 1.00 . A A . 13 ARG NH2 1 1
11 5222 1 1 14 ARG O O 13.754 21.214 19.801 1.00 . A A . 13 ARG O 1 1
11 5223 1 1 15 HIS C C 14.005 18.845 21.433 1.00 . A A . 14 HIS C 1 1
11 5224 1 1 15 HIS CA C 15.334 19.621 21.459 1.00 . A A . 14 HIS CA 1 1
11 5225 1 1 15 HIS CB C 16.217 19.088 22.601 1.00 . A A . 14 HIS CB 1 1
11 5226 1 1 15 HIS CD2 C 18.458 19.895 21.564 1.00 . A A . 14 HIS CD2 1 1
11 5227 1 1 15 HIS CE1 C 19.801 18.414 22.455 1.00 . A A . 14 HIS CE1 1 1
11 5228 1 1 15 HIS CG C 17.706 19.067 22.358 1.00 . A A . 14 HIS CG 1 1
11 5229 1 1 15 HIS H H 15.572 21.540 22.348 1.00 . A A . 14 HIS H 1 1
11 5230 1 1 15 HIS HA H 15.845 19.458 20.512 1.00 . A A . 14 HIS HA 1 1
11 5231 1 1 15 HIS HB2 H 16.005 19.636 23.520 1.00 . A A . 14 HIS HB2 1 1
11 5232 1 1 15 HIS HB3 H 15.938 18.048 22.779 1.00 . A A . 14 HIS HB3 1 1
11 5233 1 1 15 HIS HD1 H 18.310 17.370 23.496 1.00 . A A . 14 HIS HD1 1 1
11 5234 1 1 15 HIS HD2 H 18.088 20.726 20.983 1.00 . A A . 14 HIS HD2 1 1
11 5235 1 1 15 HIS HE1 H 20.676 17.826 22.694 1.00 . A A . 14 HIS HE1 1 1
11 5236 1 1 15 HIS N N 15.110 21.059 21.589 1.00 . A A . 14 HIS N 1 1
11 5237 1 1 15 HIS ND1 N 18.569 18.147 22.906 1.00 . A A . 14 HIS ND1 1 1
11 5238 1 1 15 HIS NE2 N 19.791 19.464 21.622 1.00 . A A . 14 HIS NE2 1 1
11 5239 1 1 15 HIS O O 13.081 19.143 22.188 1.00 . A A . 14 HIS O 1 1
11 5240 1 1 16 GLN C C 13.323 15.508 20.408 1.00 . A A . 15 GLN C 1 1
11 5241 1 1 16 GLN CA C 12.796 16.944 20.390 1.00 . A A . 15 GLN CA 1 1
11 5242 1 1 16 GLN CB C 12.086 17.280 19.067 1.00 . A A . 15 GLN CB 1 1
11 5243 1 1 16 GLN CD C 10.611 18.962 17.845 1.00 . A A . 15 GLN CD 1 1
11 5244 1 1 16 GLN CG C 11.334 18.614 19.144 1.00 . A A . 15 GLN CG 1 1
11 5245 1 1 16 GLN H H 14.739 17.649 19.977 1.00 . A A . 15 GLN H 1 1
11 5246 1 1 16 GLN HA H 12.088 17.068 21.210 1.00 . A A . 15 GLN HA 1 1
11 5247 1 1 16 GLN HB2 H 12.821 17.317 18.261 1.00 . A A . 15 GLN HB2 1 1
11 5248 1 1 16 GLN HB3 H 11.361 16.497 18.848 1.00 . A A . 15 GLN HB3 1 1
11 5249 1 1 16 GLN HE21 H 12.365 19.228 16.848 1.00 . A A . 15 GLN HE21 1 1
11 5250 1 1 16 GLN HE22 H 10.915 19.482 15.904 1.00 . A A . 15 GLN HE22 1 1
11 5251 1 1 16 GLN HG2 H 10.607 18.562 19.955 1.00 . A A . 15 GLN HG2 1 1
11 5252 1 1 16 GLN HG3 H 12.036 19.413 19.367 1.00 . A A . 15 GLN HG3 1 1
11 5253 1 1 16 GLN N N 13.939 17.828 20.569 1.00 . A A . 15 GLN N 1 1
11 5254 1 1 16 GLN NE2 N 11.359 19.267 16.784 1.00 . A A . 15 GLN NE2 1 1
11 5255 1 1 16 GLN O O 13.967 15.067 19.458 1.00 . A A . 15 GLN O 1 1
11 5256 1 1 16 GLN OE1 O 9.384 18.976 17.803 1.00 . A A . 15 GLN OE1 1 1
11 5257 1 1 17 LYS C C 12.574 12.531 22.462 1.00 . A A . 16 LYS C 1 1
11 5258 1 1 17 LYS CA C 13.605 13.475 21.816 1.00 . A A . 16 LYS CA 1 1
11 5259 1 1 17 LYS CB C 14.844 13.650 22.715 1.00 . A A . 16 LYS CB 1 1
11 5260 1 1 17 LYS CD C 15.802 14.505 24.879 1.00 . A A . 16 LYS CD 1 1
11 5261 1 1 17 LYS CE C 15.459 15.109 26.240 1.00 . A A . 16 LYS CE 1 1
11 5262 1 1 17 LYS CG C 14.517 14.117 24.142 1.00 . A A . 16 LYS CG 1 1
11 5263 1 1 17 LYS H H 12.512 15.238 22.242 1.00 . A A . 16 LYS H 1 1
11 5264 1 1 17 LYS HA H 13.930 13.011 20.884 1.00 . A A . 16 LYS HA 1 1
11 5265 1 1 17 LYS HB2 H 15.384 12.705 22.776 1.00 . A A . 16 LYS HB2 1 1
11 5266 1 1 17 LYS HB3 H 15.507 14.382 22.254 1.00 . A A . 16 LYS HB3 1 1
11 5267 1 1 17 LYS HD2 H 16.423 13.619 25.017 1.00 . A A . 16 LYS HD2 1 1
11 5268 1 1 17 LYS HD3 H 16.354 15.245 24.298 1.00 . A A . 16 LYS HD3 1 1
11 5269 1 1 17 LYS HE2 H 14.927 16.048 26.090 1.00 . A A . 16 LYS HE2 1 1
11 5270 1 1 17 LYS HE3 H 14.816 14.424 26.791 1.00 . A A . 16 LYS HE3 1 1
11 5271 1 1 17 LYS HG2 H 13.851 14.979 24.102 1.00 . A A . 16 LYS HG2 1 1
11 5272 1 1 17 LYS HG3 H 14.020 13.314 24.688 1.00 . A A . 16 LYS HG3 1 1
11 5273 1 1 17 LYS HZ1 H 16.416 15.772 27.932 1.00 . A A . 16 LYS HZ1 1 1
11 5274 1 1 17 LYS HZ2 H 17.180 14.482 27.171 1.00 . A A . 16 LYS HZ2 1 1
11 5275 1 1 17 LYS HZ3 H 17.277 16.026 26.510 1.00 . A A . 16 LYS HZ3 1 1
11 5276 1 1 17 LYS N N 13.052 14.798 21.512 1.00 . A A . 16 LYS N 1 1
11 5277 1 1 17 LYS NZ N 16.673 15.366 27.021 1.00 . A A . 16 LYS NZ 1 1
11 5278 1 1 17 LYS O O 12.893 11.381 22.752 1.00 . A A . 16 LYS O 1 1
11 5279 1 1 18 NH2 HN1 H 10.655 12.385 23.122 1.00 . A A . 17 NH2 HN1 1 1
11 5280 1 1 18 NH2 HN2 H 11.108 13.948 22.475 1.00 . A A . 17 NH2 HN2 1 1
11 5281 1 1 18 NH2 N N 11.344 12.994 22.706 1.00 . A A . 17 NH2 N 1 1
11 5282 2 1 1 ACE C C 29.762 13.779 15.641 1.00 . B B . 0 ACE C 1 1
11 5283 2 1 1 ACE CH3 C 29.988 13.154 14.272 1.00 . B B . 0 ACE CH3 1 1
11 5284 2 1 1 ACE H1 H 30.971 13.409 13.889 1.00 . B B . 0 ACE H1 1 1
11 5285 2 1 1 ACE H2 H 29.900 12.070 14.347 1.00 . B B . 0 ACE H2 1 1
11 5286 2 1 1 ACE H3 H 29.244 13.537 13.575 1.00 . B B . 0 ACE H3 1 1
11 5287 2 1 1 ACE O O 28.775 13.444 16.292 1.00 . B B . 0 ACE O 1 1
11 5288 2 1 2 ASP C C 29.291 16.416 17.158 1.00 . B B . 1 ASP C 1 1
11 5289 2 1 2 ASP CA C 30.491 15.468 17.282 1.00 . B B . 1 ASP CA 1 1
11 5290 2 1 2 ASP CB C 31.778 16.239 17.615 1.00 . B B . 1 ASP CB 1 1
11 5291 2 1 2 ASP CG C 31.690 16.940 18.974 1.00 . B B . 1 ASP CG 1 1
11 5292 2 1 2 ASP H H 31.445 14.914 15.471 1.00 . B B . 1 ASP H 1 1
11 5293 2 1 2 ASP HA H 30.314 14.770 18.096 1.00 . B B . 1 ASP HA 1 1
11 5294 2 1 2 ASP HB2 H 32.619 15.546 17.640 1.00 . B B . 1 ASP HB2 1 1
11 5295 2 1 2 ASP HB3 H 31.968 16.979 16.835 1.00 . B B . 1 ASP HB3 1 1
11 5296 2 1 2 ASP N N 30.653 14.694 16.055 1.00 . B B . 1 ASP N 1 1
11 5297 2 1 2 ASP O O 28.980 16.887 16.064 1.00 . B B . 1 ASP O 1 1
11 5298 2 1 2 ASP OD1 O 31.398 16.252 19.973 1.00 . B B . 1 ASP OD1 1 1
11 5299 2 1 2 ASP OD2 O 31.931 18.165 19.000 1.00 . B B . 1 ASP OD2 1 1
11 5300 2 1 3 ALA C C 27.894 18.785 19.402 1.00 . B B . 2 ALA C 1 1
11 5301 2 1 3 ALA CA C 27.550 17.662 18.418 1.00 . B B . 2 ALA CA 1 1
11 5302 2 1 3 ALA CB C 26.301 16.917 18.885 1.00 . B B . 2 ALA CB 1 1
11 5303 2 1 3 ALA H H 28.928 16.224 19.138 1.00 . B B . 2 ALA H 1 1
11 5304 2 1 3 ALA HA H 27.333 18.110 17.449 1.00 . B B . 2 ALA HA 1 1
11 5305 2 1 3 ALA HB1 H 25.489 17.623 19.053 1.00 . B B . 2 ALA HB1 1 1
11 5306 2 1 3 ALA HB2 H 26.006 16.192 18.134 1.00 . B B . 2 ALA HB2 1 1
11 5307 2 1 3 ALA HB3 H 26.510 16.369 19.797 1.00 . B B . 2 ALA HB3 1 1
11 5308 2 1 3 ALA N N 28.641 16.701 18.293 1.00 . B B . 2 ALA N 1 1
11 5309 2 1 3 ALA O O 27.405 19.897 19.214 1.00 . B B . 2 ALA O 1 1
11 5310 2 1 4 GLU C C 29.829 20.656 21.100 1.00 . B B . 3 GLU C 1 1
11 5311 2 1 4 GLU CA C 29.076 19.385 21.535 1.00 . B B . 3 GLU CA 1 1
11 5312 2 1 4 GLU CB C 29.835 18.534 22.567 1.00 . B B . 3 GLU CB 1 1
11 5313 2 1 4 GLU CD C 31.113 20.183 24.082 1.00 . B B . 3 GLU CD 1 1
11 5314 2 1 4 GLU CG C 29.989 19.155 23.964 1.00 . B B . 3 GLU CG 1 1
11 5315 2 1 4 GLU H H 29.095 17.561 20.471 1.00 . B B . 3 GLU H 1 1
11 5316 2 1 4 GLU HA H 28.156 19.700 22.016 1.00 . B B . 3 GLU HA 1 1
11 5317 2 1 4 GLU HB2 H 29.252 17.630 22.722 1.00 . B B . 3 GLU HB2 1 1
11 5318 2 1 4 GLU HB3 H 30.806 18.238 22.166 1.00 . B B . 3 GLU HB3 1 1
11 5319 2 1 4 GLU HG2 H 29.039 19.603 24.262 1.00 . B B . 3 GLU HG2 1 1
11 5320 2 1 4 GLU HG3 H 30.205 18.353 24.668 1.00 . B B . 3 GLU HG3 1 1
11 5321 2 1 4 GLU N N 28.728 18.503 20.417 1.00 . B B . 3 GLU N 1 1
11 5322 2 1 4 GLU O O 29.777 21.661 21.806 1.00 . B B . 3 GLU O 1 1
11 5323 2 1 4 GLU OE1 O 32.214 19.911 23.552 1.00 . B B . 3 GLU OE1 1 1
11 5324 2 1 4 GLU OE2 O 30.865 21.216 24.738 1.00 . B B . 3 GLU OE2 1 1
11 5325 2 1 5 PHE C C 30.096 22.983 19.085 1.00 . B B . 4 PHE C 1 1
11 5326 2 1 5 PHE CA C 31.076 21.818 19.284 1.00 . B B . 4 PHE CA 1 1
11 5327 2 1 5 PHE CB C 31.640 21.395 17.919 1.00 . B B . 4 PHE CB 1 1
11 5328 2 1 5 PHE CD1 C 29.791 20.120 16.712 1.00 . B B . 4 PHE CD1 1 1
11 5329 2 1 5 PHE CD2 C 30.418 22.330 15.910 1.00 . B B . 4 PHE CD2 1 1
11 5330 2 1 5 PHE CE1 C 28.777 20.060 15.738 1.00 . B B . 4 PHE CE1 1 1
11 5331 2 1 5 PHE CE2 C 29.407 22.263 14.937 1.00 . B B . 4 PHE CE2 1 1
11 5332 2 1 5 PHE CG C 30.611 21.262 16.806 1.00 . B B . 4 PHE CG 1 1
11 5333 2 1 5 PHE CZ C 28.587 21.128 14.849 1.00 . B B . 4 PHE CZ 1 1
11 5334 2 1 5 PHE H H 30.470 19.787 19.387 1.00 . B B . 4 PHE H 1 1
11 5335 2 1 5 PHE HA H 31.898 22.149 19.920 1.00 . B B . 4 PHE HA 1 1
11 5336 2 1 5 PHE HB2 H 32.384 22.129 17.616 1.00 . B B . 4 PHE HB2 1 1
11 5337 2 1 5 PHE HB3 H 32.153 20.448 18.036 1.00 . B B . 4 PHE HB3 1 1
11 5338 2 1 5 PHE HD1 H 29.926 19.298 17.398 1.00 . B B . 4 PHE HD1 1 1
11 5339 2 1 5 PHE HD2 H 31.030 23.217 15.983 1.00 . B B . 4 PHE HD2 1 1
11 5340 2 1 5 PHE HE1 H 28.134 19.197 15.668 1.00 . B B . 4 PHE HE1 1 1
11 5341 2 1 5 PHE HE2 H 29.255 23.087 14.262 1.00 . B B . 4 PHE HE2 1 1
11 5342 2 1 5 PHE HZ H 27.813 21.075 14.098 1.00 . B B . 4 PHE HZ 1 1
11 5343 2 1 5 PHE N N 30.451 20.650 19.912 1.00 . B B . 4 PHE N 1 1
11 5344 2 1 5 PHE O O 30.503 24.144 19.100 1.00 . B B . 4 PHE O 1 1
11 5345 2 1 6 GLY C C 26.515 23.200 19.555 1.00 . B B . 5 GLY C 1 1
11 5346 2 1 6 GLY CA C 27.708 23.561 18.669 1.00 . B B . 5 GLY CA 1 1
11 5347 2 1 6 GLY H H 28.589 21.664 18.870 1.00 . B B . 5 GLY H 1 1
11 5348 2 1 6 GLY HA2 H 28.018 24.583 18.883 1.00 . B B . 5 GLY HA2 1 1
11 5349 2 1 6 GLY HA3 H 27.397 23.484 17.627 1.00 . B B . 5 GLY HA3 1 1
11 5350 2 1 6 GLY N N 28.816 22.648 18.874 1.00 . B B . 5 GLY N 1 1
11 5351 2 1 6 GLY O O 25.399 23.580 19.217 1.00 . B B . 5 GLY O 1 1
11 5352 2 1 7 HIS C C 26.289 22.461 23.039 1.00 . B B . 6 HIS C 1 1
11 5353 2 1 7 HIS CA C 25.728 22.125 21.657 1.00 . B B . 6 HIS CA 1 1
11 5354 2 1 7 HIS CB C 25.335 20.637 21.536 1.00 . B B . 6 HIS CB 1 1
11 5355 2 1 7 HIS CD2 C 25.023 19.696 23.889 1.00 . B B . 6 HIS CD2 1 1
11 5356 2 1 7 HIS CE1 C 22.879 19.242 23.837 1.00 . B B . 6 HIS CE1 1 1
11 5357 2 1 7 HIS CG C 24.519 20.082 22.679 1.00 . B B . 6 HIS CG 1 1
11 5358 2 1 7 HIS H H 27.684 22.187 20.863 1.00 . B B . 6 HIS H 1 1
11 5359 2 1 7 HIS HA H 24.832 22.719 21.494 1.00 . B B . 6 HIS HA 1 1
11 5360 2 1 7 HIS HB2 H 24.795 20.480 20.605 1.00 . B B . 6 HIS HB2 1 1
11 5361 2 1 7 HIS HB3 H 26.230 20.033 21.477 1.00 . B B . 6 HIS HB3 1 1
11 5362 2 1 7 HIS HD2 H 26.053 19.751 24.211 1.00 . B B . 6 HIS HD2 1 1
11 5363 2 1 7 HIS HE1 H 21.900 18.920 24.160 1.00 . B B . 6 HIS HE1 1 1
11 5364 2 1 7 HIS HE2 H 24.021 18.831 25.554 1.00 . B B . 6 HIS HE2 1 1
11 5365 2 1 7 HIS N N 26.735 22.471 20.660 1.00 . B B . 6 HIS N 1 1
11 5366 2 1 7 HIS ND1 N 23.152 19.788 22.638 1.00 . B B . 6 HIS ND1 1 1
11 5367 2 1 7 HIS NE2 N 23.975 19.186 24.609 1.00 . B B . 6 HIS NE2 1 1
11 5368 2 1 7 HIS O O 27.275 21.868 23.475 1.00 . B B . 6 HIS O 1 1
11 5369 2 1 8 ASP C C 24.420 22.779 25.780 1.00 . B B . 7 ASP C 1 1
11 5370 2 1 8 ASP CA C 25.656 23.474 25.196 1.00 . B B . 7 ASP CA 1 1
11 5371 2 1 8 ASP CB C 25.767 24.943 25.641 1.00 . B B . 7 ASP CB 1 1
11 5372 2 1 8 ASP CG C 24.490 25.765 25.443 1.00 . B B . 7 ASP CG 1 1
11 5373 2 1 8 ASP H H 24.851 23.867 23.282 1.00 . B B . 7 ASP H 1 1
11 5374 2 1 8 ASP HA H 26.543 22.955 25.561 1.00 . B B . 7 ASP HA 1 1
11 5375 2 1 8 ASP HB2 H 26.022 24.956 26.701 1.00 . B B . 7 ASP HB2 1 1
11 5376 2 1 8 ASP HB3 H 26.587 25.419 25.101 1.00 . B B . 7 ASP HB3 1 1
11 5377 2 1 8 ASP N N 25.605 23.374 23.739 1.00 . B B . 7 ASP N 1 1
11 5378 2 1 8 ASP O O 24.537 22.078 26.786 1.00 . B B . 7 ASP O 1 1
11 5379 2 1 8 ASP OD1 O 24.276 26.230 24.303 1.00 . B B . 7 ASP OD1 1 1
11 5380 2 1 8 ASP OD2 O 23.749 25.921 26.439 1.00 . B B . 7 ASP OD2 1 1
11 5381 2 1 9 SER C C 20.998 22.438 24.283 1.00 . B B . 8 SER C 1 1
11 5382 2 1 9 SER CA C 22.011 22.262 25.424 1.00 . B B . 8 SER CA 1 1
11 5383 2 1 9 SER CB C 21.480 22.673 26.811 1.00 . B B . 8 SER CB 1 1
11 5384 2 1 9 SER H H 23.264 23.526 24.295 1.00 . B B . 8 SER H 1 1
11 5385 2 1 9 SER HA H 22.218 21.197 25.492 1.00 . B B . 8 SER HA 1 1
11 5386 2 1 9 SER HB2 H 20.583 22.093 27.007 1.00 . B B . 8 SER HB2 1 1
11 5387 2 1 9 SER HB3 H 22.212 22.409 27.572 1.00 . B B . 8 SER HB3 1 1
11 5388 2 1 9 SER HG H 21.043 24.256 27.858 1.00 . B B . 8 SER HG 1 1
11 5389 2 1 9 SER N N 23.267 22.919 25.101 1.00 . B B . 8 SER N 1 1
11 5390 2 1 9 SER O O 20.863 21.536 23.458 1.00 . B B . 8 SER O 1 1
11 5391 2 1 9 SER OG O 21.192 24.052 26.931 1.00 . B B . 8 SER OG 1 1
11 5392 2 1 10 GLY C C 17.924 22.838 24.257 1.00 . B B . 9 GLY C 1 1
11 5393 2 1 10 GLY CA C 19.000 23.634 23.516 1.00 . B B . 9 GLY CA 1 1
11 5394 2 1 10 GLY H H 20.442 24.279 24.927 1.00 . B B . 9 GLY H 1 1
11 5395 2 1 10 GLY HA2 H 18.692 24.676 23.472 1.00 . B B . 9 GLY HA2 1 1
11 5396 2 1 10 GLY HA3 H 19.117 23.229 22.515 1.00 . B B . 9 GLY HA3 1 1
11 5397 2 1 10 GLY N N 20.255 23.551 24.250 1.00 . B B . 9 GLY N 1 1
11 5398 2 1 10 GLY O O 17.218 22.044 23.642 1.00 . B B . 9 GLY O 1 1
11 5399 2 1 11 PHE C C 15.541 22.670 26.424 1.00 . B B . 10 PHE C 1 1
11 5400 2 1 11 PHE CA C 17.039 22.318 26.549 1.00 . B B . 10 PHE CA 1 1
11 5401 2 1 11 PHE CB C 17.657 22.579 27.934 1.00 . B B . 10 PHE CB 1 1
11 5402 2 1 11 PHE CD1 C 17.902 20.275 28.932 1.00 . B B . 10 PHE CD1 1 1
11 5403 2 1 11 PHE CD2 C 16.410 21.866 30.012 1.00 . B B . 10 PHE CD2 1 1
11 5404 2 1 11 PHE CE1 C 17.583 19.317 29.908 1.00 . B B . 10 PHE CE1 1 1
11 5405 2 1 11 PHE CE2 C 16.085 20.909 30.986 1.00 . B B . 10 PHE CE2 1 1
11 5406 2 1 11 PHE CG C 17.306 21.549 28.979 1.00 . B B . 10 PHE CG 1 1
11 5407 2 1 11 PHE CZ C 16.666 19.630 30.926 1.00 . B B . 10 PHE CZ 1 1
11 5408 2 1 11 PHE H H 18.464 23.746 25.968 1.00 . B B . 10 PHE H 1 1
11 5409 2 1 11 PHE HA H 17.148 21.255 26.329 1.00 . B B . 10 PHE HA 1 1
11 5410 2 1 11 PHE HB2 H 18.740 22.573 27.843 1.00 . B B . 10 PHE HB2 1 1
11 5411 2 1 11 PHE HB3 H 17.398 23.577 28.286 1.00 . B B . 10 PHE HB3 1 1
11 5412 2 1 11 PHE HD1 H 18.605 20.030 28.148 1.00 . B B . 10 PHE HD1 1 1
11 5413 2 1 11 PHE HD2 H 15.970 22.847 30.059 1.00 . B B . 10 PHE HD2 1 1
11 5414 2 1 11 PHE HE1 H 18.041 18.340 29.875 1.00 . B B . 10 PHE HE1 1 1
11 5415 2 1 11 PHE HE2 H 15.396 21.160 31.778 1.00 . B B . 10 PHE HE2 1 1
11 5416 2 1 11 PHE HZ H 16.411 18.888 31.665 1.00 . B B . 10 PHE HZ 1 1
11 5417 2 1 11 PHE N N 17.846 23.049 25.580 1.00 . B B . 10 PHE N 1 1
11 5418 2 1 11 PHE O O 14.905 22.213 25.476 1.00 . B B . 10 PHE O 1 1
11 5419 2 1 12 GLU C C 13.931 25.523 26.443 1.00 . B B . 11 GLU C 1 1
11 5420 2 1 12 GLU CA C 13.701 24.174 27.150 1.00 . B B . 11 GLU CA 1 1
11 5421 2 1 12 GLU CB C 12.931 24.313 28.479 1.00 . B B . 11 GLU CB 1 1
11 5422 2 1 12 GLU CD C 14.717 25.236 30.078 1.00 . B B . 11 GLU CD 1 1
11 5423 2 1 12 GLU CG C 13.353 25.449 29.427 1.00 . B B . 11 GLU CG 1 1
11 5424 2 1 12 GLU H H 15.535 23.769 28.135 1.00 . B B . 11 GLU H 1 1
11 5425 2 1 12 GLU HA H 13.079 23.565 26.496 1.00 . B B . 11 GLU HA 1 1
11 5426 2 1 12 GLU HB2 H 11.884 24.485 28.224 1.00 . B B . 11 GLU HB2 1 1
11 5427 2 1 12 GLU HB3 H 12.975 23.365 29.018 1.00 . B B . 11 GLU HB3 1 1
11 5428 2 1 12 GLU HG2 H 13.340 26.402 28.898 1.00 . B B . 11 GLU HG2 1 1
11 5429 2 1 12 GLU HG3 H 12.606 25.513 30.220 1.00 . B B . 11 GLU HG3 1 1
11 5430 2 1 12 GLU N N 14.977 23.473 27.347 1.00 . B B . 11 GLU N 1 1
11 5431 2 1 12 GLU O O 13.096 25.956 25.651 1.00 . B B . 11 GLU O 1 1
11 5432 2 1 12 GLU OE1 O 15.733 25.603 29.447 1.00 . B B . 11 GLU OE1 1 1
11 5433 2 1 12 GLU OE2 O 14.728 24.716 31.212 1.00 . B B . 11 GLU OE2 1 1
11 5434 2 1 13 VAL C C 16.049 26.241 24.408 1.00 . B B . 12 VAL C 1 1
11 5435 2 1 13 VAL CA C 15.810 27.001 25.726 1.00 . B B . 12 VAL CA 1 1
11 5436 2 1 13 VAL CB C 17.126 27.474 26.396 1.00 . B B . 12 VAL CB 1 1
11 5437 2 1 13 VAL CG1 C 18.196 26.368 26.473 1.00 . B B . 12 VAL CG1 1 1
11 5438 2 1 13 VAL CG2 C 17.716 28.722 25.723 1.00 . B B . 12 VAL CG2 1 1
11 5439 2 1 13 VAL H H 15.680 25.758 27.416 1.00 . B B . 12 VAL H 1 1
11 5440 2 1 13 VAL HA H 15.180 27.868 25.531 1.00 . B B . 12 VAL HA 1 1
11 5441 2 1 13 VAL HB H 16.886 27.763 27.422 1.00 . B B . 12 VAL HB 1 1
11 5442 2 1 13 VAL HG11 H 19.056 26.720 27.043 1.00 . B B . 12 VAL HG11 1 1
11 5443 2 1 13 VAL HG12 H 17.789 25.493 26.975 1.00 . B B . 12 VAL HG12 1 1
11 5444 2 1 13 VAL HG13 H 18.532 26.087 25.475 1.00 . B B . 12 VAL HG13 1 1
11 5445 2 1 13 VAL HG21 H 18.591 29.057 26.281 1.00 . B B . 12 VAL HG21 1 1
11 5446 2 1 13 VAL HG22 H 18.019 28.503 24.701 1.00 . B B . 12 VAL HG22 1 1
11 5447 2 1 13 VAL HG23 H 16.977 29.523 25.720 1.00 . B B . 12 VAL HG23 1 1
11 5448 2 1 13 VAL N N 15.115 26.119 26.659 1.00 . B B . 12 VAL N 1 1
11 5449 2 1 13 VAL O O 16.002 25.015 24.392 1.00 . B B . 12 VAL O 1 1
11 5450 2 1 14 ARG C C 18.192 26.588 21.725 1.00 . B B . 13 ARG C 1 1
11 5451 2 1 14 ARG CA C 16.707 26.333 22.031 1.00 . B B . 13 ARG CA 1 1
11 5452 2 1 14 ARG CB C 15.760 26.813 20.911 1.00 . B B . 13 ARG CB 1 1
11 5453 2 1 14 ARG CD C 15.227 29.315 21.308 1.00 . B B . 13 ARG CD 1 1
11 5454 2 1 14 ARG CG C 15.946 28.268 20.455 1.00 . B B . 13 ARG CG 1 1
11 5455 2 1 14 ARG CZ C 12.879 30.066 21.695 1.00 . B B . 13 ARG CZ 1 1
11 5456 2 1 14 ARG H H 16.375 27.951 23.369 1.00 . B B . 13 ARG H 1 1
11 5457 2 1 14 ARG HA H 16.579 25.252 22.096 1.00 . B B . 13 ARG HA 1 1
11 5458 2 1 14 ARG HB2 H 15.924 26.184 20.041 1.00 . B B . 13 ARG HB2 1 1
11 5459 2 1 14 ARG HB3 H 14.726 26.651 21.218 1.00 . B B . 13 ARG HB3 1 1
11 5460 2 1 14 ARG HD2 H 15.478 29.184 22.360 1.00 . B B . 13 ARG HD2 1 1
11 5461 2 1 14 ARG HD3 H 15.570 30.301 20.994 1.00 . B B . 13 ARG HD3 1 1
11 5462 2 1 14 ARG HE H 13.430 28.537 20.489 1.00 . B B . 13 ARG HE 1 1
11 5463 2 1 14 ARG HG2 H 17.003 28.504 20.433 1.00 . B B . 13 ARG HG2 1 1
11 5464 2 1 14 ARG HG3 H 15.580 28.357 19.435 1.00 . B B . 13 ARG HG3 1 1
11 5465 2 1 14 ARG HH11 H 14.239 31.117 22.792 1.00 . B B . 13 ARG HH11 1 1
11 5466 2 1 14 ARG HH12 H 12.579 31.630 22.972 1.00 . B B . 13 ARG HH12 1 1
11 5467 2 1 14 ARG HH21 H 11.289 29.228 20.741 1.00 . B B . 13 ARG HH21 1 1
11 5468 2 1 14 ARG HH22 H 10.907 30.554 21.818 1.00 . B B . 13 ARG HH22 1 1
11 5469 2 1 14 ARG N N 16.330 26.944 23.306 1.00 . B B . 13 ARG N 1 1
11 5470 2 1 14 ARG NE N 13.772 29.243 21.126 1.00 . B B . 13 ARG NE 1 1
11 5471 2 1 14 ARG NH1 N 13.262 31.017 22.554 1.00 . B B . 13 ARG NH1 1 1
11 5472 2 1 14 ARG NH2 N 11.585 29.938 21.396 1.00 . B B . 13 ARG NH2 1 1
11 5473 2 1 14 ARG O O 18.819 27.452 22.339 1.00 . B B . 13 ARG O 1 1
11 5474 2 1 15 HIS C C 19.979 27.566 19.537 1.00 . B B . 14 HIS C 1 1
11 5475 2 1 15 HIS CA C 20.038 26.166 20.143 1.00 . B B . 14 HIS CA 1 1
11 5476 2 1 15 HIS CB C 20.380 25.167 19.029 1.00 . B B . 14 HIS CB 1 1
11 5477 2 1 15 HIS CD2 C 20.575 22.865 20.169 1.00 . B B . 14 HIS CD2 1 1
11 5478 2 1 15 HIS CE1 C 22.650 22.402 19.676 1.00 . B B . 14 HIS CE1 1 1
11 5479 2 1 15 HIS CG C 21.095 23.927 19.480 1.00 . B B . 14 HIS CG 1 1
11 5480 2 1 15 HIS H H 18.188 25.144 20.300 1.00 . B B . 14 HIS H 1 1
11 5481 2 1 15 HIS HA H 20.818 26.138 20.905 1.00 . B B . 14 HIS HA 1 1
11 5482 2 1 15 HIS HB2 H 19.479 24.878 18.499 1.00 . B B . 14 HIS HB2 1 1
11 5483 2 1 15 HIS HB3 H 21.028 25.662 18.304 1.00 . B B . 14 HIS HB3 1 1
11 5484 2 1 15 HIS HD1 H 23.030 24.178 18.623 1.00 . B B . 14 HIS HD1 1 1
11 5485 2 1 15 HIS HD2 H 19.553 22.770 20.502 1.00 . B B . 14 HIS HD2 1 1
11 5486 2 1 15 HIS HE1 H 23.592 21.893 19.565 1.00 . B B . 14 HIS HE1 1 1
11 5487 2 1 15 HIS N N 18.748 25.852 20.753 1.00 . B B . 14 HIS N 1 1
11 5488 2 1 15 HIS ND1 N 22.390 23.611 19.163 1.00 . B B . 14 HIS ND1 1 1
11 5489 2 1 15 HIS NE2 N 21.576 21.898 20.302 1.00 . B B . 14 HIS NE2 1 1
11 5490 2 1 15 HIS O O 19.023 27.893 18.834 1.00 . B B . 14 HIS O 1 1
11 5491 2 1 16 GLN C C 22.563 30.055 18.939 1.00 . B B . 15 GLN C 1 1
11 5492 2 1 16 GLN CA C 21.124 29.754 19.362 1.00 . B B . 15 GLN CA 1 1
11 5493 2 1 16 GLN CB C 20.696 30.700 20.497 1.00 . B B . 15 GLN CB 1 1
11 5494 2 1 16 GLN CD C 18.395 31.350 19.596 1.00 . B B . 15 GLN CD 1 1
11 5495 2 1 16 GLN CG C 19.182 30.733 20.756 1.00 . B B . 15 GLN CG 1 1
11 5496 2 1 16 GLN H H 21.783 28.008 20.349 1.00 . B B . 15 GLN H 1 1
11 5497 2 1 16 GLN HA H 20.483 29.917 18.494 1.00 . B B . 15 GLN HA 1 1
11 5498 2 1 16 GLN HB2 H 21.205 30.405 21.416 1.00 . B B . 15 GLN HB2 1 1
11 5499 2 1 16 GLN HB3 H 21.019 31.713 20.257 1.00 . B B . 15 GLN HB3 1 1
11 5500 2 1 16 GLN HE21 H 17.801 29.535 18.889 1.00 . B B . 15 GLN HE21 1 1
11 5501 2 1 16 GLN HE22 H 17.222 30.915 17.990 1.00 . B B . 15 GLN HE22 1 1
11 5502 2 1 16 GLN HG2 H 18.825 29.726 20.959 1.00 . B B . 15 GLN HG2 1 1
11 5503 2 1 16 GLN HG3 H 18.998 31.326 21.651 1.00 . B B . 15 GLN HG3 1 1
11 5504 2 1 16 GLN N N 21.016 28.367 19.797 1.00 . B B . 15 GLN N 1 1
11 5505 2 1 16 GLN NE2 N 17.748 30.536 18.766 1.00 . B B . 15 GLN NE2 1 1
11 5506 2 1 16 GLN O O 23.513 29.410 19.383 1.00 . B B . 15 GLN O 1 1
11 5507 2 1 16 GLN OE1 O 18.379 32.566 19.443 1.00 . B B . 15 GLN OE1 1 1
11 5508 2 1 17 LYS C C 24.729 32.395 18.413 1.00 . B B . 16 LYS C 1 1
11 5509 2 1 17 LYS CA C 23.971 31.457 17.472 1.00 . B B . 16 LYS CA 1 1
11 5510 2 1 17 LYS CB C 23.696 32.121 16.115 1.00 . B B . 16 LYS CB 1 1
11 5511 2 1 17 LYS CD C 22.680 31.760 13.809 1.00 . B B . 16 LYS CD 1 1
11 5512 2 1 17 LYS CE C 21.865 30.794 12.947 1.00 . B B . 16 LYS CE 1 1
11 5513 2 1 17 LYS CG C 23.117 31.102 15.122 1.00 . B B . 16 LYS CG 1 1
11 5514 2 1 17 LYS H H 21.885 31.574 17.783 1.00 . B B . 16 LYS H 1 1
11 5515 2 1 17 LYS HA H 24.580 30.567 17.302 1.00 . B B . 16 LYS HA 1 1
11 5516 2 1 17 LYS HB2 H 22.993 32.947 16.254 1.00 . B B . 16 LYS HB2 1 1
11 5517 2 1 17 LYS HB3 H 24.626 32.521 15.709 1.00 . B B . 16 LYS HB3 1 1
11 5518 2 1 17 LYS HD2 H 22.066 32.636 14.019 1.00 . B B . 16 LYS HD2 1 1
11 5519 2 1 17 LYS HD3 H 23.564 32.072 13.259 1.00 . B B . 16 LYS HD3 1 1
11 5520 2 1 17 LYS HE2 H 20.978 30.477 13.496 1.00 . B B . 16 LYS HE2 1 1
11 5521 2 1 17 LYS HE3 H 21.554 31.308 12.038 1.00 . B B . 16 LYS HE3 1 1
11 5522 2 1 17 LYS HG2 H 23.880 30.356 14.911 1.00 . B B . 16 LYS HG2 1 1
11 5523 2 1 17 LYS HG3 H 22.257 30.596 15.559 1.00 . B B . 16 LYS HG3 1 1
11 5524 2 1 17 LYS HZ1 H 22.075 28.982 11.999 1.00 . B B . 16 LYS HZ1 1 1
11 5525 2 1 17 LYS HZ2 H 23.482 29.902 12.044 1.00 . B B . 16 LYS HZ2 1 1
11 5526 2 1 17 LYS HZ3 H 22.948 29.115 13.430 1.00 . B B . 16 LYS HZ3 1 1
11 5527 2 1 17 LYS N N 22.704 31.062 18.072 1.00 . B B . 16 LYS N 1 1
11 5528 2 1 17 LYS NZ N 22.651 29.610 12.578 1.00 . B B . 16 LYS NZ 1 1
11 5529 2 1 17 LYS O O 24.140 33.261 19.055 1.00 . B B . 16 LYS O 1 1
11 5530 2 1 18 NH2 HN1 H 26.594 32.855 19.074 1.00 . B B . 17 NH2 HN1 1 1
11 5531 2 1 18 NH2 HN2 H 26.506 31.530 17.930 1.00 . B B . 17 NH2 HN2 1 1
11 5532 2 1 18 NH2 N N 26.053 32.248 18.475 1.00 . B B . 17 NH2 N 1 1
11 5533 3 2 1 ZN ZN ZN 21.743 19.961 21.066 1.00 . C A . 18 ZN ZN 1 1
12 5534 1 1 1 ACE C C 32.156 14.230 20.806 1.00 . A A . 0 ACE C 1 1
12 5535 1 1 1 ACE CH3 C 33.492 14.931 20.960 1.00 . A A . 0 ACE CH3 1 1
12 5536 1 1 1 ACE H1 H 33.364 15.885 21.471 1.00 . A A . 0 ACE H1 1 1
12 5537 1 1 1 ACE H2 H 34.158 14.299 21.548 1.00 . A A . 0 ACE H2 1 1
12 5538 1 1 1 ACE H3 H 33.914 15.102 19.970 1.00 . A A . 0 ACE H3 1 1
12 5539 1 1 1 ACE O O 32.072 13.247 20.069 1.00 . A A . 0 ACE O 1 1
12 5540 1 1 2 ASP C C 28.815 15.019 22.316 1.00 . A A . 1 ASP C 1 1
12 5541 1 1 2 ASP CA C 29.823 14.105 21.613 1.00 . A A . 1 ASP CA 1 1
12 5542 1 1 2 ASP CB C 29.931 12.766 22.371 1.00 . A A . 1 ASP CB 1 1
12 5543 1 1 2 ASP CG C 28.760 11.805 22.151 1.00 . A A . 1 ASP CG 1 1
12 5544 1 1 2 ASP H H 31.280 15.577 22.049 1.00 . A A . 1 ASP H 1 1
12 5545 1 1 2 ASP HA H 29.478 13.918 20.595 1.00 . A A . 1 ASP HA 1 1
12 5546 1 1 2 ASP HB2 H 30.842 12.243 22.086 1.00 . A A . 1 ASP HB2 1 1
12 5547 1 1 2 ASP HB3 H 30.009 12.981 23.438 1.00 . A A . 1 ASP HB3 1 1
12 5548 1 1 2 ASP N N 31.135 14.733 21.514 1.00 . A A . 1 ASP N 1 1
12 5549 1 1 2 ASP O O 29.172 15.858 23.145 1.00 . A A . 1 ASP O 1 1
12 5550 1 1 2 ASP OD1 O 28.042 11.932 21.132 1.00 . A A . 1 ASP OD1 1 1
12 5551 1 1 2 ASP OD2 O 28.606 10.926 23.023 1.00 . A A . 1 ASP OD2 1 1
12 5552 1 1 3 ALA C C 25.060 14.811 22.145 1.00 . A A . 2 ALA C 1 1
12 5553 1 1 3 ALA CA C 26.380 15.526 22.476 1.00 . A A . 2 ALA CA 1 1
12 5554 1 1 3 ALA CB C 26.395 16.917 21.833 1.00 . A A . 2 ALA CB 1 1
12 5555 1 1 3 ALA H H 27.361 14.072 21.304 1.00 . A A . 2 ALA H 1 1
12 5556 1 1 3 ALA HA H 26.445 15.637 23.560 1.00 . A A . 2 ALA HA 1 1
12 5557 1 1 3 ALA HB1 H 25.413 17.374 21.927 1.00 . A A . 2 ALA HB1 1 1
12 5558 1 1 3 ALA HB2 H 27.139 17.546 22.321 1.00 . A A . 2 ALA HB2 1 1
12 5559 1 1 3 ALA HB3 H 26.640 16.834 20.776 1.00 . A A . 2 ALA HB3 1 1
12 5560 1 1 3 ALA N N 27.538 14.787 21.998 1.00 . A A . 2 ALA N 1 1
12 5561 1 1 3 ALA O O 24.052 15.121 22.779 1.00 . A A . 2 ALA O 1 1
12 5562 1 1 4 GLU C C 23.028 12.392 21.358 1.00 . A A . 3 GLU C 1 1
12 5563 1 1 4 GLU CA C 23.840 13.386 20.514 1.00 . A A . 3 GLU CA 1 1
12 5564 1 1 4 GLU CB C 24.140 12.801 19.121 1.00 . A A . 3 GLU CB 1 1
12 5565 1 1 4 GLU CD C 26.447 13.484 18.353 1.00 . A A . 3 GLU CD 1 1
12 5566 1 1 4 GLU CG C 24.951 13.732 18.208 1.00 . A A . 3 GLU CG 1 1
12 5567 1 1 4 GLU H H 25.929 13.669 20.711 1.00 . A A . 3 GLU H 1 1
12 5568 1 1 4 GLU HA H 23.202 14.245 20.352 1.00 . A A . 3 GLU HA 1 1
12 5569 1 1 4 GLU HB2 H 24.659 11.848 19.222 1.00 . A A . 3 GLU HB2 1 1
12 5570 1 1 4 GLU HB3 H 23.186 12.608 18.629 1.00 . A A . 3 GLU HB3 1 1
12 5571 1 1 4 GLU HG2 H 24.679 13.537 17.171 1.00 . A A . 3 GLU HG2 1 1
12 5572 1 1 4 GLU HG3 H 24.714 14.774 18.426 1.00 . A A . 3 GLU HG3 1 1
12 5573 1 1 4 GLU N N 25.052 13.888 21.166 1.00 . A A . 3 GLU N 1 1
12 5574 1 1 4 GLU O O 21.909 12.048 20.983 1.00 . A A . 3 GLU O 1 1
12 5575 1 1 4 GLU OE1 O 26.928 12.538 17.695 1.00 . A A . 3 GLU OE1 1 1
12 5576 1 1 4 GLU OE2 O 27.074 14.243 19.122 1.00 . A A . 3 GLU OE2 1 1
12 5577 1 1 5 PHE C C 21.659 12.069 24.116 1.00 . A A . 4 PHE C 1 1
12 5578 1 1 5 PHE CA C 22.811 11.232 23.534 1.00 . A A . 4 PHE CA 1 1
12 5579 1 1 5 PHE CB C 23.789 10.805 24.639 1.00 . A A . 4 PHE CB 1 1
12 5580 1 1 5 PHE CD1 C 24.284 12.771 26.183 1.00 . A A . 4 PHE CD1 1 1
12 5581 1 1 5 PHE CD2 C 25.966 12.090 24.565 1.00 . A A . 4 PHE CD2 1 1
12 5582 1 1 5 PHE CE1 C 25.138 13.793 26.633 1.00 . A A . 4 PHE CE1 1 1
12 5583 1 1 5 PHE CE2 C 26.824 13.102 25.021 1.00 . A A . 4 PHE CE2 1 1
12 5584 1 1 5 PHE CG C 24.699 11.910 25.151 1.00 . A A . 4 PHE CG 1 1
12 5585 1 1 5 PHE CZ C 26.412 13.950 26.060 1.00 . A A . 4 PHE CZ 1 1
12 5586 1 1 5 PHE H H 24.487 12.269 22.756 1.00 . A A . 4 PHE H 1 1
12 5587 1 1 5 PHE HA H 22.389 10.336 23.079 1.00 . A A . 4 PHE HA 1 1
12 5588 1 1 5 PHE HB2 H 23.223 10.391 25.476 1.00 . A A . 4 PHE HB2 1 1
12 5589 1 1 5 PHE HB3 H 24.413 10.001 24.248 1.00 . A A . 4 PHE HB3 1 1
12 5590 1 1 5 PHE HD1 H 23.307 12.654 26.628 1.00 . A A . 4 PHE HD1 1 1
12 5591 1 1 5 PHE HD2 H 26.276 11.447 23.756 1.00 . A A . 4 PHE HD2 1 1
12 5592 1 1 5 PHE HE1 H 24.813 14.451 27.423 1.00 . A A . 4 PHE HE1 1 1
12 5593 1 1 5 PHE HE2 H 27.798 13.231 24.577 1.00 . A A . 4 PHE HE2 1 1
12 5594 1 1 5 PHE HZ H 27.081 14.717 26.414 1.00 . A A . 4 PHE HZ 1 1
12 5595 1 1 5 PHE N N 23.552 11.972 22.515 1.00 . A A . 4 PHE N 1 1
12 5596 1 1 5 PHE O O 20.643 11.502 24.517 1.00 . A A . 4 PHE O 1 1
12 5597 1 1 6 GLY C C 20.431 15.361 23.439 1.00 . A A . 5 GLY C 1 1
12 5598 1 1 6 GLY CA C 20.804 14.369 24.548 1.00 . A A . 5 GLY CA 1 1
12 5599 1 1 6 GLY H H 22.688 13.781 23.800 1.00 . A A . 5 GLY H 1 1
12 5600 1 1 6 GLY HA2 H 19.903 13.855 24.882 1.00 . A A . 5 GLY HA2 1 1
12 5601 1 1 6 GLY HA3 H 21.215 14.949 25.375 1.00 . A A . 5 GLY HA3 1 1
12 5602 1 1 6 GLY N N 21.815 13.402 24.138 1.00 . A A . 5 GLY N 1 1
12 5603 1 1 6 GLY O O 19.547 16.183 23.667 1.00 . A A . 5 GLY O 1 1
12 5604 1 1 7 HIS C C 20.313 15.362 19.940 1.00 . A A . 6 HIS C 1 1
12 5605 1 1 7 HIS CA C 20.836 16.178 21.124 1.00 . A A . 6 HIS CA 1 1
12 5606 1 1 7 HIS CB C 22.111 16.960 20.764 1.00 . A A . 6 HIS CB 1 1
12 5607 1 1 7 HIS CD2 C 21.995 17.360 18.237 1.00 . A A . 6 HIS CD2 1 1
12 5608 1 1 7 HIS CE1 C 21.931 19.552 18.220 1.00 . A A . 6 HIS CE1 1 1
12 5609 1 1 7 HIS CG C 21.994 17.815 19.526 1.00 . A A . 6 HIS CG 1 1
12 5610 1 1 7 HIS H H 21.790 14.586 22.143 1.00 . A A . 6 HIS H 1 1
12 5611 1 1 7 HIS HA H 20.074 16.911 21.392 1.00 . A A . 6 HIS HA 1 1
12 5612 1 1 7 HIS HB2 H 22.374 17.596 21.609 1.00 . A A . 6 HIS HB2 1 1
12 5613 1 1 7 HIS HB3 H 22.940 16.277 20.608 1.00 . A A . 6 HIS HB3 1 1
12 5614 1 1 7 HIS HD2 H 22.064 16.331 17.912 1.00 . A A . 6 HIS HD2 1 1
12 5615 1 1 7 HIS HE1 H 21.903 20.566 17.862 1.00 . A A . 6 HIS HE1 1 1
12 5616 1 1 7 HIS HE2 H 21.934 18.465 16.417 1.00 . A A . 6 HIS HE2 1 1
12 5617 1 1 7 HIS N N 21.085 15.302 22.266 1.00 . A A . 6 HIS N 1 1
12 5618 1 1 7 HIS ND1 N 21.949 19.210 19.517 1.00 . A A . 6 HIS ND1 1 1
12 5619 1 1 7 HIS NE2 N 21.936 18.467 17.428 1.00 . A A . 6 HIS NE2 1 1
12 5620 1 1 7 HIS O O 20.956 14.434 19.454 1.00 . A A . 6 HIS O 1 1
12 5621 1 1 8 ASP C C 18.183 16.163 17.188 1.00 . A A . 7 ASP C 1 1
12 5622 1 1 8 ASP CA C 18.412 15.175 18.346 1.00 . A A . 7 ASP CA 1 1
12 5623 1 1 8 ASP CB C 17.055 14.741 18.904 1.00 . A A . 7 ASP CB 1 1
12 5624 1 1 8 ASP CG C 16.157 15.933 19.242 1.00 . A A . 7 ASP CG 1 1
12 5625 1 1 8 ASP H H 18.672 16.525 19.938 1.00 . A A . 7 ASP H 1 1
12 5626 1 1 8 ASP HA H 18.942 14.298 17.972 1.00 . A A . 7 ASP HA 1 1
12 5627 1 1 8 ASP HB2 H 16.569 14.142 18.144 1.00 . A A . 7 ASP HB2 1 1
12 5628 1 1 8 ASP HB3 H 17.200 14.122 19.791 1.00 . A A . 7 ASP HB3 1 1
12 5629 1 1 8 ASP N N 19.145 15.777 19.453 1.00 . A A . 7 ASP N 1 1
12 5630 1 1 8 ASP O O 17.741 15.754 16.116 1.00 . A A . 7 ASP O 1 1
12 5631 1 1 8 ASP OD1 O 16.496 16.672 20.197 1.00 . A A . 7 ASP OD1 1 1
12 5632 1 1 8 ASP OD2 O 15.160 16.113 18.513 1.00 . A A . 7 ASP OD2 1 1
12 5633 1 1 9 SER C C 18.492 19.883 17.509 1.00 . A A . 8 SER C 1 1
12 5634 1 1 9 SER CA C 18.129 18.646 16.674 1.00 . A A . 8 SER CA 1 1
12 5635 1 1 9 SER CB C 16.653 18.672 16.246 1.00 . A A . 8 SER CB 1 1
12 5636 1 1 9 SER H H 18.835 17.643 18.363 1.00 . A A . 8 SER H 1 1
12 5637 1 1 9 SER HA H 18.744 18.653 15.777 1.00 . A A . 8 SER HA 1 1
12 5638 1 1 9 SER HB2 H 16.491 19.515 15.576 1.00 . A A . 8 SER HB2 1 1
12 5639 1 1 9 SER HB3 H 16.412 17.767 15.701 1.00 . A A . 8 SER HB3 1 1
12 5640 1 1 9 SER HG H 14.891 18.604 17.070 1.00 . A A . 8 SER HG 1 1
12 5641 1 1 9 SER N N 18.450 17.450 17.451 1.00 . A A . 8 SER N 1 1
12 5642 1 1 9 SER O O 19.006 19.747 18.618 1.00 . A A . 8 SER O 1 1
12 5643 1 1 9 SER OG O 15.787 18.801 17.356 1.00 . A A . 8 SER OG 1 1
12 5644 1 1 10 GLY C C 18.642 23.568 16.855 1.00 . A A . 9 GLY C 1 1
12 5645 1 1 10 GLY CA C 18.449 22.334 17.735 1.00 . A A . 9 GLY CA 1 1
12 5646 1 1 10 GLY H H 17.803 21.157 16.079 1.00 . A A . 9 GLY H 1 1
12 5647 1 1 10 GLY HA2 H 17.591 22.508 18.373 1.00 . A A . 9 GLY HA2 1 1
12 5648 1 1 10 GLY HA3 H 19.321 22.214 18.373 1.00 . A A . 9 GLY HA3 1 1
12 5649 1 1 10 GLY N N 18.214 21.092 17.000 1.00 . A A . 9 GLY N 1 1
12 5650 1 1 10 GLY O O 19.237 24.538 17.316 1.00 . A A . 9 GLY O 1 1
12 5651 1 1 11 PHE C C 17.354 25.401 14.191 1.00 . A A . 10 PHE C 1 1
12 5652 1 1 11 PHE CA C 18.520 24.451 14.524 1.00 . A A . 10 PHE CA 1 1
12 5653 1 1 11 PHE CB C 18.950 23.636 13.289 1.00 . A A . 10 PHE CB 1 1
12 5654 1 1 11 PHE CD1 C 16.843 22.412 12.556 1.00 . A A . 10 PHE CD1 1 1
12 5655 1 1 11 PHE CD2 C 18.718 21.110 13.402 1.00 . A A . 10 PHE CD2 1 1
12 5656 1 1 11 PHE CE1 C 16.090 21.231 12.423 1.00 . A A . 10 PHE CE1 1 1
12 5657 1 1 11 PHE CE2 C 17.972 19.930 13.248 1.00 . A A . 10 PHE CE2 1 1
12 5658 1 1 11 PHE CG C 18.157 22.357 13.058 1.00 . A A . 10 PHE CG 1 1
12 5659 1 1 11 PHE CZ C 16.651 19.993 12.776 1.00 . A A . 10 PHE CZ 1 1
12 5660 1 1 11 PHE H H 17.702 22.674 15.311 1.00 . A A . 10 PHE H 1 1
12 5661 1 1 11 PHE HA H 19.365 25.071 14.829 1.00 . A A . 10 PHE HA 1 1
12 5662 1 1 11 PHE HB2 H 18.895 24.262 12.398 1.00 . A A . 10 PHE HB2 1 1
12 5663 1 1 11 PHE HB3 H 19.996 23.362 13.418 1.00 . A A . 10 PHE HB3 1 1
12 5664 1 1 11 PHE HD1 H 16.406 23.360 12.283 1.00 . A A . 10 PHE HD1 1 1
12 5665 1 1 11 PHE HD2 H 19.724 21.051 13.791 1.00 . A A . 10 PHE HD2 1 1
12 5666 1 1 11 PHE HE1 H 15.077 21.273 12.056 1.00 . A A . 10 PHE HE1 1 1
12 5667 1 1 11 PHE HE2 H 18.405 18.975 13.502 1.00 . A A . 10 PHE HE2 1 1
12 5668 1 1 11 PHE HZ H 16.069 19.089 12.686 1.00 . A A . 10 PHE HZ 1 1
12 5669 1 1 11 PHE N N 18.207 23.501 15.592 1.00 . A A . 10 PHE N 1 1
12 5670 1 1 11 PHE O O 17.585 26.425 13.552 1.00 . A A . 10 PHE O 1 1
12 5671 1 1 12 GLU C C 13.818 25.299 15.345 1.00 . A A . 11 GLU C 1 1
12 5672 1 1 12 GLU CA C 14.894 25.835 14.392 1.00 . A A . 11 GLU CA 1 1
12 5673 1 1 12 GLU CB C 14.488 25.736 12.908 1.00 . A A . 11 GLU CB 1 1
12 5674 1 1 12 GLU CD C 12.799 26.495 11.116 1.00 . A A . 11 GLU CD 1 1
12 5675 1 1 12 GLU CG C 13.146 26.423 12.610 1.00 . A A . 11 GLU CG 1 1
12 5676 1 1 12 GLU H H 16.032 24.238 15.182 1.00 . A A . 11 GLU H 1 1
12 5677 1 1 12 GLU HA H 15.077 26.883 14.632 1.00 . A A . 11 GLU HA 1 1
12 5678 1 1 12 GLU HB2 H 15.261 26.214 12.305 1.00 . A A . 11 GLU HB2 1 1
12 5679 1 1 12 GLU HB3 H 14.420 24.687 12.618 1.00 . A A . 11 GLU HB3 1 1
12 5680 1 1 12 GLU HG2 H 12.350 25.876 13.116 1.00 . A A . 11 GLU HG2 1 1
12 5681 1 1 12 GLU HG3 H 13.173 27.438 13.010 1.00 . A A . 11 GLU HG3 1 1
12 5682 1 1 12 GLU N N 16.127 25.078 14.630 1.00 . A A . 11 GLU N 1 1
12 5683 1 1 12 GLU O O 13.316 26.049 16.182 1.00 . A A . 11 GLU O 1 1
12 5684 1 1 12 GLU OE1 O 13.541 25.909 10.295 1.00 . A A . 11 GLU OE1 1 1
12 5685 1 1 12 GLU OE2 O 11.772 27.141 10.815 1.00 . A A . 11 GLU OE2 1 1
12 5686 1 1 13 VAL C C 14.318 23.270 17.470 1.00 . A A . 12 VAL C 1 1
12 5687 1 1 13 VAL CA C 13.155 23.217 16.472 1.00 . A A . 12 VAL CA 1 1
12 5688 1 1 13 VAL CB C 12.771 21.767 16.087 1.00 . A A . 12 VAL CB 1 1
12 5689 1 1 13 VAL CG1 C 13.916 20.987 15.416 1.00 . A A . 12 VAL CG1 1 1
12 5690 1 1 13 VAL CG2 C 12.283 20.986 17.315 1.00 . A A . 12 VAL CG2 1 1
12 5691 1 1 13 VAL H H 13.950 23.452 14.527 1.00 . A A . 12 VAL H 1 1
12 5692 1 1 13 VAL HA H 12.281 23.698 16.914 1.00 . A A . 12 VAL HA 1 1
12 5693 1 1 13 VAL HB H 11.945 21.816 15.378 1.00 . A A . 12 VAL HB 1 1
12 5694 1 1 13 VAL HG11 H 13.582 19.983 15.156 1.00 . A A . 12 VAL HG11 1 1
12 5695 1 1 13 VAL HG12 H 14.237 21.495 14.509 1.00 . A A . 12 VAL HG12 1 1
12 5696 1 1 13 VAL HG13 H 14.763 20.907 16.094 1.00 . A A . 12 VAL HG13 1 1
12 5697 1 1 13 VAL HG21 H 11.902 20.015 17.003 1.00 . A A . 12 VAL HG21 1 1
12 5698 1 1 13 VAL HG22 H 13.102 20.832 18.017 1.00 . A A . 12 VAL HG22 1 1
12 5699 1 1 13 VAL HG23 H 11.482 21.535 17.813 1.00 . A A . 12 VAL HG23 1 1
12 5700 1 1 13 VAL N N 13.563 23.981 15.294 1.00 . A A . 12 VAL N 1 1
12 5701 1 1 13 VAL O O 15.474 23.146 17.066 1.00 . A A . 12 VAL O 1 1
12 5702 1 1 14 ARG C C 15.869 22.552 20.235 1.00 . A A . 13 ARG C 1 1
12 5703 1 1 14 ARG CA C 15.086 23.771 19.729 1.00 . A A . 13 ARG CA 1 1
12 5704 1 1 14 ARG CB C 14.546 24.585 20.909 1.00 . A A . 13 ARG CB 1 1
12 5705 1 1 14 ARG CD C 13.320 24.584 23.096 1.00 . A A . 13 ARG CD 1 1
12 5706 1 1 14 ARG CG C 13.597 23.793 21.817 1.00 . A A . 13 ARG CG 1 1
12 5707 1 1 14 ARG CZ C 11.043 23.938 23.845 1.00 . A A . 13 ARG CZ 1 1
12 5708 1 1 14 ARG H H 13.065 23.560 19.059 1.00 . A A . 13 ARG H 1 1
12 5709 1 1 14 ARG HA H 15.776 24.395 19.188 1.00 . A A . 13 ARG HA 1 1
12 5710 1 1 14 ARG HB2 H 15.397 24.928 21.498 1.00 . A A . 13 ARG HB2 1 1
12 5711 1 1 14 ARG HB3 H 14.025 25.460 20.524 1.00 . A A . 13 ARG HB3 1 1
12 5712 1 1 14 ARG HD2 H 14.250 24.737 23.644 1.00 . A A . 13 ARG HD2 1 1
12 5713 1 1 14 ARG HD3 H 12.910 25.558 22.833 1.00 . A A . 13 ARG HD3 1 1
12 5714 1 1 14 ARG HE H 12.769 23.238 24.642 1.00 . A A . 13 ARG HE 1 1
12 5715 1 1 14 ARG HG2 H 12.665 23.602 21.287 1.00 . A A . 13 ARG HG2 1 1
12 5716 1 1 14 ARG HG3 H 14.039 22.837 22.096 1.00 . A A . 13 ARG HG3 1 1
12 5717 1 1 14 ARG HH11 H 11.021 25.297 22.325 1.00 . A A . 13 ARG HH11 1 1
12 5718 1 1 14 ARG HH12 H 9.451 24.775 22.883 1.00 . A A . 13 ARG HH12 1 1
12 5719 1 1 14 ARG HH21 H 10.716 22.568 25.315 1.00 . A A . 13 ARG HH21 1 1
12 5720 1 1 14 ARG HH22 H 9.280 23.244 24.573 1.00 . A A . 13 ARG HH22 1 1
12 5721 1 1 14 ARG N N 14.027 23.478 18.763 1.00 . A A . 13 ARG N 1 1
12 5722 1 1 14 ARG NE N 12.376 23.866 23.953 1.00 . A A . 13 ARG NE 1 1
12 5723 1 1 14 ARG NH1 N 10.457 24.745 22.954 1.00 . A A . 13 ARG NH1 1 1
12 5724 1 1 14 ARG NH2 N 10.285 23.187 24.642 1.00 . A A . 13 ARG NH2 1 1
12 5725 1 1 14 ARG O O 16.882 22.720 20.907 1.00 . A A . 13 ARG O 1 1
12 5726 1 1 15 HIS C C 14.051 19.485 20.520 1.00 . A A . 14 HIS C 1 1
12 5727 1 1 15 HIS CA C 15.474 20.049 20.550 1.00 . A A . 14 HIS CA 1 1
12 5728 1 1 15 HIS CB C 15.971 20.027 22.010 1.00 . A A . 14 HIS CB 1 1
12 5729 1 1 15 HIS CD2 C 18.501 20.290 21.498 1.00 . A A . 14 HIS CD2 1 1
12 5730 1 1 15 HIS CE1 C 19.332 19.183 23.186 1.00 . A A . 14 HIS CE1 1 1
12 5731 1 1 15 HIS CG C 17.450 19.829 22.244 1.00 . A A . 14 HIS CG 1 1
12 5732 1 1 15 HIS H H 14.524 21.419 19.330 1.00 . A A . 14 HIS H 1 1
12 5733 1 1 15 HIS HA H 16.124 19.431 19.929 1.00 . A A . 14 HIS HA 1 1
12 5734 1 1 15 HIS HB2 H 15.624 20.916 22.525 1.00 . A A . 14 HIS HB2 1 1
12 5735 1 1 15 HIS HB3 H 15.486 19.188 22.512 1.00 . A A . 14 HIS HB3 1 1
12 5736 1 1 15 HIS HD1 H 17.483 18.661 24.026 1.00 . A A . 14 HIS HD1 1 1
12 5737 1 1 15 HIS HD2 H 18.427 20.897 20.613 1.00 . A A . 14 HIS HD2 1 1
12 5738 1 1 15 HIS HE1 H 20.014 18.708 23.874 1.00 . A A . 14 HIS HE1 1 1
12 5739 1 1 15 HIS N N 15.311 21.372 19.958 1.00 . A A . 14 HIS N 1 1
12 5740 1 1 15 HIS ND1 N 17.998 19.142 23.300 1.00 . A A . 14 HIS ND1 1 1
12 5741 1 1 15 HIS NE2 N 19.693 19.868 22.092 1.00 . A A . 14 HIS NE2 1 1
12 5742 1 1 15 HIS O O 13.082 20.228 20.718 1.00 . A A . 14 HIS O 1 1
12 5743 1 1 16 GLN C C 13.109 16.616 22.112 1.00 . A A . 15 GLN C 1 1
12 5744 1 1 16 GLN CA C 12.751 17.452 20.880 1.00 . A A . 15 GLN CA 1 1
12 5745 1 1 16 GLN CB C 12.140 16.601 19.766 1.00 . A A . 15 GLN CB 1 1
12 5746 1 1 16 GLN CD C 10.788 16.745 17.636 1.00 . A A . 15 GLN CD 1 1
12 5747 1 1 16 GLN CG C 11.775 17.460 18.548 1.00 . A A . 15 GLN CG 1 1
12 5748 1 1 16 GLN H H 14.743 17.613 20.175 1.00 . A A . 15 GLN H 1 1
12 5749 1 1 16 GLN HA H 11.989 18.165 21.195 1.00 . A A . 15 GLN HA 1 1
12 5750 1 1 16 GLN HB2 H 12.833 15.816 19.472 1.00 . A A . 15 GLN HB2 1 1
12 5751 1 1 16 GLN HB3 H 11.234 16.135 20.156 1.00 . A A . 15 GLN HB3 1 1
12 5752 1 1 16 GLN HE21 H 12.209 16.422 16.213 1.00 . A A . 15 GLN HE21 1 1
12 5753 1 1 16 GLN HE22 H 10.602 15.837 15.834 1.00 . A A . 15 GLN HE22 1 1
12 5754 1 1 16 GLN HG2 H 11.314 18.391 18.881 1.00 . A A . 15 GLN HG2 1 1
12 5755 1 1 16 GLN HG3 H 12.681 17.709 17.991 1.00 . A A . 15 GLN HG3 1 1
12 5756 1 1 16 GLN N N 13.925 18.167 20.395 1.00 . A A . 15 GLN N 1 1
12 5757 1 1 16 GLN NE2 N 11.237 16.310 16.461 1.00 . A A . 15 GLN NE2 1 1
12 5758 1 1 16 GLN O O 12.212 16.293 22.888 1.00 . A A . 15 GLN O 1 1
12 5759 1 1 16 GLN OE1 O 9.624 16.586 17.994 1.00 . A A . 15 GLN OE1 1 1
12 5760 1 1 17 LYS C C 15.084 16.868 24.601 1.00 . A A . 16 LYS C 1 1
12 5761 1 1 17 LYS CA C 14.912 15.747 23.566 1.00 . A A . 16 LYS CA 1 1
12 5762 1 1 17 LYS CB C 16.211 14.967 23.280 1.00 . A A . 16 LYS CB 1 1
12 5763 1 1 17 LYS CD C 15.879 13.629 25.455 1.00 . A A . 16 LYS CD 1 1
12 5764 1 1 17 LYS CE C 16.595 13.021 26.659 1.00 . A A . 16 LYS CE 1 1
12 5765 1 1 17 LYS CG C 16.871 14.345 24.526 1.00 . A A . 16 LYS CG 1 1
12 5766 1 1 17 LYS H H 15.089 16.595 21.641 1.00 . A A . 16 LYS H 1 1
12 5767 1 1 17 LYS HA H 14.169 15.041 23.934 1.00 . A A . 16 LYS HA 1 1
12 5768 1 1 17 LYS HB2 H 15.979 14.163 22.579 1.00 . A A . 16 LYS HB2 1 1
12 5769 1 1 17 LYS HB3 H 16.935 15.627 22.797 1.00 . A A . 16 LYS HB3 1 1
12 5770 1 1 17 LYS HD2 H 15.148 14.343 25.830 1.00 . A A . 16 LYS HD2 1 1
12 5771 1 1 17 LYS HD3 H 15.363 12.841 24.903 1.00 . A A . 16 LYS HD3 1 1
12 5772 1 1 17 LYS HE2 H 17.200 12.178 26.328 1.00 . A A . 16 LYS HE2 1 1
12 5773 1 1 17 LYS HE3 H 17.244 13.772 27.110 1.00 . A A . 16 LYS HE3 1 1
12 5774 1 1 17 LYS HG2 H 17.630 13.635 24.194 1.00 . A A . 16 LYS HG2 1 1
12 5775 1 1 17 LYS HG3 H 17.372 15.129 25.094 1.00 . A A . 16 LYS HG3 1 1
12 5776 1 1 17 LYS HZ1 H 16.126 12.156 28.469 1.00 . A A . 16 LYS HZ1 1 1
12 5777 1 1 17 LYS HZ2 H 15.055 13.360 27.985 1.00 . A A . 16 LYS HZ2 1 1
12 5778 1 1 17 LYS HZ3 H 15.009 11.848 27.250 1.00 . A A . 16 LYS HZ3 1 1
12 5779 1 1 17 LYS N N 14.402 16.323 22.332 1.00 . A A . 16 LYS N 1 1
12 5780 1 1 17 LYS NZ N 15.624 12.562 27.666 1.00 . A A . 16 LYS NZ 1 1
12 5781 1 1 17 LYS O O 16.152 17.455 24.739 1.00 . A A . 16 LYS O 1 1
12 5782 1 1 18 NH2 HN1 H 14.084 17.913 26.026 1.00 . A A . 17 NH2 HN1 1 1
12 5783 1 1 18 NH2 HN2 H 13.149 16.687 25.190 1.00 . A A . 17 NH2 HN2 1 1
12 5784 1 1 18 NH2 N N 14.018 17.180 25.336 1.00 . A A . 17 NH2 N 1 1
12 5785 2 1 1 ACE C C 29.429 12.949 15.467 1.00 . B B . 0 ACE C 1 1
12 5786 2 1 1 ACE CH3 C 29.273 12.028 14.265 1.00 . B B . 0 ACE CH3 1 1
12 5787 2 1 1 ACE H1 H 28.972 12.601 13.389 1.00 . B B . 0 ACE H1 1 1
12 5788 2 1 1 ACE H2 H 30.225 11.535 14.067 1.00 . B B . 0 ACE H2 1 1
12 5789 2 1 1 ACE H3 H 28.513 11.279 14.482 1.00 . B B . 0 ACE H3 1 1
12 5790 2 1 1 ACE O O 30.132 12.593 16.412 1.00 . B B . 0 ACE O 1 1
12 5791 2 1 2 ASP C C 27.626 16.087 16.420 1.00 . B B . 1 ASP C 1 1
12 5792 2 1 2 ASP CA C 28.806 15.099 16.503 1.00 . B B . 1 ASP CA 1 1
12 5793 2 1 2 ASP CB C 30.171 15.820 16.558 1.00 . B B . 1 ASP CB 1 1
12 5794 2 1 2 ASP CG C 30.730 15.967 17.981 1.00 . B B . 1 ASP CG 1 1
12 5795 2 1 2 ASP H H 28.194 14.330 14.626 1.00 . B B . 1 ASP H 1 1
12 5796 2 1 2 ASP HA H 28.714 14.538 17.428 1.00 . B B . 1 ASP HA 1 1
12 5797 2 1 2 ASP HB2 H 30.904 15.267 15.970 1.00 . B B . 1 ASP HB2 1 1
12 5798 2 1 2 ASP HB3 H 30.084 16.808 16.109 1.00 . B B . 1 ASP HB3 1 1
12 5799 2 1 2 ASP N N 28.775 14.119 15.422 1.00 . B B . 1 ASP N 1 1
12 5800 2 1 2 ASP O O 26.843 16.086 15.466 1.00 . B B . 1 ASP O 1 1
12 5801 2 1 2 ASP OD1 O 29.940 16.242 18.911 1.00 . B B . 1 ASP OD1 1 1
12 5802 2 1 2 ASP OD2 O 31.969 15.856 18.107 1.00 . B B . 1 ASP OD2 1 1
12 5803 2 1 3 ALA C C 27.258 19.190 18.454 1.00 . B B . 2 ALA C 1 1
12 5804 2 1 3 ALA CA C 26.667 18.118 17.525 1.00 . B B . 2 ALA CA 1 1
12 5805 2 1 3 ALA CB C 25.286 17.686 18.022 1.00 . B B . 2 ALA CB 1 1
12 5806 2 1 3 ALA H H 28.215 16.847 18.178 1.00 . B B . 2 ALA H 1 1
12 5807 2 1 3 ALA HA H 26.545 18.556 16.538 1.00 . B B . 2 ALA HA 1 1
12 5808 2 1 3 ALA HB1 H 24.663 18.569 18.153 1.00 . B B . 2 ALA HB1 1 1
12 5809 2 1 3 ALA HB2 H 24.820 17.024 17.292 1.00 . B B . 2 ALA HB2 1 1
12 5810 2 1 3 ALA HB3 H 25.368 17.167 18.975 1.00 . B B . 2 ALA HB3 1 1
12 5811 2 1 3 ALA N N 27.545 16.959 17.430 1.00 . B B . 2 ALA N 1 1
12 5812 2 1 3 ALA O O 26.786 20.324 18.416 1.00 . B B . 2 ALA O 1 1
12 5813 2 1 4 GLU C C 29.542 20.933 19.815 1.00 . B B . 3 GLU C 1 1
12 5814 2 1 4 GLU CA C 28.877 19.644 20.328 1.00 . B B . 3 GLU CA 1 1
12 5815 2 1 4 GLU CB C 29.863 18.734 21.089 1.00 . B B . 3 GLU CB 1 1
12 5816 2 1 4 GLU CD C 31.106 20.339 22.695 1.00 . B B . 3 GLU CD 1 1
12 5817 2 1 4 GLU CG C 30.152 19.153 22.539 1.00 . B B . 3 GLU CG 1 1
12 5818 2 1 4 GLU H H 28.619 17.891 19.195 1.00 . B B . 3 GLU H 1 1
12 5819 2 1 4 GLU HA H 28.083 19.926 21.018 1.00 . B B . 3 GLU HA 1 1
12 5820 2 1 4 GLU HB2 H 29.417 17.741 21.148 1.00 . B B . 3 GLU HB2 1 1
12 5821 2 1 4 GLU HB3 H 30.793 18.637 20.527 1.00 . B B . 3 GLU HB3 1 1
12 5822 2 1 4 GLU HG2 H 29.205 19.373 23.031 1.00 . B B . 3 GLU HG2 1 1
12 5823 2 1 4 GLU HG3 H 30.599 18.302 23.055 1.00 . B B . 3 GLU HG3 1 1
12 5824 2 1 4 GLU N N 28.275 18.839 19.262 1.00 . B B . 3 GLU N 1 1
12 5825 2 1 4 GLU O O 29.629 21.904 20.565 1.00 . B B . 3 GLU O 1 1
12 5826 2 1 4 GLU OE1 O 32.206 20.287 22.106 1.00 . B B . 3 GLU OE1 1 1
12 5827 2 1 4 GLU OE2 O 30.739 21.269 23.451 1.00 . B B . 3 GLU OE2 1 1
12 5828 2 1 5 PHE C C 29.350 23.342 17.968 1.00 . B B . 4 PHE C 1 1
12 5829 2 1 5 PHE CA C 30.354 22.185 17.822 1.00 . B B . 4 PHE CA 1 1
12 5830 2 1 5 PHE CB C 30.580 21.852 16.331 1.00 . B B . 4 PHE CB 1 1
12 5831 2 1 5 PHE CD1 C 28.272 21.775 15.233 1.00 . B B . 4 PHE CD1 1 1
12 5832 2 1 5 PHE CD2 C 29.573 19.731 15.341 1.00 . B B . 4 PHE CD2 1 1
12 5833 2 1 5 PHE CE1 C 27.222 21.069 14.621 1.00 . B B . 4 PHE CE1 1 1
12 5834 2 1 5 PHE CE2 C 28.532 19.029 14.714 1.00 . B B . 4 PHE CE2 1 1
12 5835 2 1 5 PHE CG C 29.450 21.107 15.624 1.00 . B B . 4 PHE CG 1 1
12 5836 2 1 5 PHE CZ C 27.353 19.696 14.352 1.00 . B B . 4 PHE CZ 1 1
12 5837 2 1 5 PHE H H 29.847 20.133 17.976 1.00 . B B . 4 PHE H 1 1
12 5838 2 1 5 PHE HA H 31.305 22.508 18.248 1.00 . B B . 4 PHE HA 1 1
12 5839 2 1 5 PHE HB2 H 30.773 22.781 15.796 1.00 . B B . 4 PHE HB2 1 1
12 5840 2 1 5 PHE HB3 H 31.491 21.256 16.254 1.00 . B B . 4 PHE HB3 1 1
12 5841 2 1 5 PHE HD1 H 28.163 22.834 15.409 1.00 . B B . 4 PHE HD1 1 1
12 5842 2 1 5 PHE HD2 H 30.479 19.205 15.579 1.00 . B B . 4 PHE HD2 1 1
12 5843 2 1 5 PHE HE1 H 26.313 21.580 14.357 1.00 . B B . 4 PHE HE1 1 1
12 5844 2 1 5 PHE HE2 H 28.645 17.977 14.503 1.00 . B B . 4 PHE HE2 1 1
12 5845 2 1 5 PHE HZ H 26.549 19.153 13.877 1.00 . B B . 4 PHE HZ 1 1
12 5846 2 1 5 PHE N N 29.922 20.977 18.527 1.00 . B B . 4 PHE N 1 1
12 5847 2 1 5 PHE O O 29.755 24.502 17.988 1.00 . B B . 4 PHE O 1 1
12 5848 2 1 6 GLY C C 26.003 23.669 19.341 1.00 . B B . 5 GLY C 1 1
12 5849 2 1 6 GLY CA C 26.946 23.955 18.170 1.00 . B B . 5 GLY CA 1 1
12 5850 2 1 6 GLY H H 27.813 22.036 18.050 1.00 . B B . 5 GLY H 1 1
12 5851 2 1 6 GLY HA2 H 27.324 24.969 18.254 1.00 . B B . 5 GLY HA2 1 1
12 5852 2 1 6 GLY HA3 H 26.362 23.866 17.255 1.00 . B B . 5 GLY HA3 1 1
12 5853 2 1 6 GLY N N 28.053 23.018 18.070 1.00 . B B . 5 GLY N 1 1
12 5854 2 1 6 GLY O O 24.979 24.336 19.439 1.00 . B B . 5 GLY O 1 1
12 5855 2 1 7 HIS C C 26.171 22.370 22.656 1.00 . B B . 6 HIS C 1 1
12 5856 2 1 7 HIS CA C 25.468 22.247 21.300 1.00 . B B . 6 HIS CA 1 1
12 5857 2 1 7 HIS CB C 25.051 20.787 21.060 1.00 . B B . 6 HIS CB 1 1
12 5858 2 1 7 HIS CD2 C 24.974 19.548 23.283 1.00 . B B . 6 HIS CD2 1 1
12 5859 2 1 7 HIS CE1 C 22.825 19.643 23.695 1.00 . B B . 6 HIS CE1 1 1
12 5860 2 1 7 HIS CG C 24.349 20.171 22.242 1.00 . B B . 6 HIS CG 1 1
12 5861 2 1 7 HIS H H 27.202 22.210 20.087 1.00 . B B . 6 HIS H 1 1
12 5862 2 1 7 HIS HA H 24.560 22.847 21.327 1.00 . B B . 6 HIS HA 1 1
12 5863 2 1 7 HIS HB2 H 24.405 20.733 20.183 1.00 . B B . 6 HIS HB2 1 1
12 5864 2 1 7 HIS HB3 H 25.935 20.187 20.862 1.00 . B B . 6 HIS HB3 1 1
12 5865 2 1 7 HIS HD2 H 26.035 19.385 23.388 1.00 . B B . 6 HIS HD2 1 1
12 5866 2 1 7 HIS HE1 H 21.888 19.557 24.222 1.00 . B B . 6 HIS HE1 1 1
12 5867 2 1 7 HIS HE2 H 24.144 18.778 25.086 1.00 . B B . 6 HIS HE2 1 1
12 5868 2 1 7 HIS N N 26.322 22.695 20.207 1.00 . B B . 6 HIS N 1 1
12 5869 2 1 7 HIS ND1 N 22.983 20.244 22.503 1.00 . B B . 6 HIS ND1 1 1
12 5870 2 1 7 HIS NE2 N 23.998 19.213 24.185 1.00 . B B . 6 HIS NE2 1 1
12 5871 2 1 7 HIS O O 27.310 21.932 22.819 1.00 . B B . 6 HIS O 1 1
12 5872 2 1 8 ASP C C 24.318 22.130 25.758 1.00 . B B . 7 ASP C 1 1
12 5873 2 1 8 ASP CA C 25.626 22.547 25.065 1.00 . B B . 7 ASP CA 1 1
12 5874 2 1 8 ASP CB C 26.291 23.741 25.766 1.00 . B B . 7 ASP CB 1 1
12 5875 2 1 8 ASP CG C 25.349 24.932 25.963 1.00 . B B . 7 ASP CG 1 1
12 5876 2 1 8 ASP H H 24.508 23.239 23.411 1.00 . B B . 7 ASP H 1 1
12 5877 2 1 8 ASP HA H 26.311 21.705 25.135 1.00 . B B . 7 ASP HA 1 1
12 5878 2 1 8 ASP HB2 H 26.649 23.406 26.740 1.00 . B B . 7 ASP HB2 1 1
12 5879 2 1 8 ASP HB3 H 27.161 24.058 25.189 1.00 . B B . 7 ASP HB3 1 1
12 5880 2 1 8 ASP N N 25.403 22.838 23.650 1.00 . B B . 7 ASP N 1 1
12 5881 2 1 8 ASP O O 24.364 21.328 26.691 1.00 . B B . 7 ASP O 1 1
12 5882 2 1 8 ASP OD1 O 25.192 25.701 24.991 1.00 . B B . 7 ASP OD1 1 1
12 5883 2 1 8 ASP OD2 O 24.800 25.050 27.082 1.00 . B B . 7 ASP OD2 1 1
12 5884 2 1 9 SER C C 20.803 22.489 24.608 1.00 . B B . 8 SER C 1 1
12 5885 2 1 9 SER CA C 21.816 22.327 25.760 1.00 . B B . 8 SER CA 1 1
12 5886 2 1 9 SER CB C 21.482 23.251 26.944 1.00 . B B . 8 SER CB 1 1
12 5887 2 1 9 SER H H 23.221 23.284 24.509 1.00 . B B . 8 SER H 1 1
12 5888 2 1 9 SER HA H 21.771 21.294 26.109 1.00 . B B . 8 SER HA 1 1
12 5889 2 1 9 SER HB2 H 21.588 24.284 26.629 1.00 . B B . 8 SER HB2 1 1
12 5890 2 1 9 SER HB3 H 20.456 23.091 27.272 1.00 . B B . 8 SER HB3 1 1
12 5891 2 1 9 SER HG H 22.377 23.818 28.567 1.00 . B B . 8 SER HG 1 1
12 5892 2 1 9 SER N N 23.165 22.621 25.269 1.00 . B B . 8 SER N 1 1
12 5893 2 1 9 SER O O 21.178 22.417 23.437 1.00 . B B . 8 SER O 1 1
12 5894 2 1 9 SER OG O 22.328 23.012 28.045 1.00 . B B . 8 SER OG 1 1
12 5895 2 1 10 GLY C C 17.065 22.521 24.394 1.00 . B B . 9 GLY C 1 1
12 5896 2 1 10 GLY CA C 18.463 22.962 23.949 1.00 . B B . 9 GLY CA 1 1
12 5897 2 1 10 GLY H H 19.263 22.772 25.902 1.00 . B B . 9 GLY H 1 1
12 5898 2 1 10 GLY HA2 H 18.442 24.031 23.751 1.00 . B B . 9 GLY HA2 1 1
12 5899 2 1 10 GLY HA3 H 18.703 22.454 23.020 1.00 . B B . 9 GLY HA3 1 1
12 5900 2 1 10 GLY N N 19.517 22.705 24.927 1.00 . B B . 9 GLY N 1 1
12 5901 2 1 10 GLY O O 16.085 22.971 23.808 1.00 . B B . 9 GLY O 1 1
12 5902 2 1 11 PHE C C 14.610 21.935 26.264 1.00 . B B . 10 PHE C 1 1
12 5903 2 1 11 PHE CA C 15.767 20.994 25.893 1.00 . B B . 10 PHE CA 1 1
12 5904 2 1 11 PHE CB C 16.130 20.087 27.087 1.00 . B B . 10 PHE CB 1 1
12 5905 2 1 11 PHE CD1 C 17.050 21.488 29.010 1.00 . B B . 10 PHE CD1 1 1
12 5906 2 1 11 PHE CD2 C 18.590 20.146 27.684 1.00 . B B . 10 PHE CD2 1 1
12 5907 2 1 11 PHE CE1 C 18.130 21.978 29.764 1.00 . B B . 10 PHE CE1 1 1
12 5908 2 1 11 PHE CE2 C 19.667 20.634 28.441 1.00 . B B . 10 PHE CE2 1 1
12 5909 2 1 11 PHE CG C 17.276 20.575 27.961 1.00 . B B . 10 PHE CG 1 1
12 5910 2 1 11 PHE CZ C 19.440 21.552 29.480 1.00 . B B . 10 PHE CZ 1 1
12 5911 2 1 11 PHE H H 17.836 21.400 25.879 1.00 . B B . 10 PHE H 1 1
12 5912 2 1 11 PHE HA H 15.412 20.352 25.085 1.00 . B B . 10 PHE HA 1 1
12 5913 2 1 11 PHE HB2 H 15.244 19.934 27.706 1.00 . B B . 10 PHE HB2 1 1
12 5914 2 1 11 PHE HB3 H 16.408 19.110 26.696 1.00 . B B . 10 PHE HB3 1 1
12 5915 2 1 11 PHE HD1 H 16.049 21.823 29.234 1.00 . B B . 10 PHE HD1 1 1
12 5916 2 1 11 PHE HD2 H 18.776 19.453 26.876 1.00 . B B . 10 PHE HD2 1 1
12 5917 2 1 11 PHE HE1 H 17.954 22.687 30.560 1.00 . B B . 10 PHE HE1 1 1
12 5918 2 1 11 PHE HE2 H 20.671 20.314 28.216 1.00 . B B . 10 PHE HE2 1 1
12 5919 2 1 11 PHE HZ H 20.272 21.932 30.055 1.00 . B B . 10 PHE HZ 1 1
12 5920 2 1 11 PHE N N 16.977 21.674 25.426 1.00 . B B . 10 PHE N 1 1
12 5921 2 1 11 PHE O O 13.471 21.647 25.900 1.00 . B B . 10 PHE O 1 1
12 5922 2 1 12 GLU C C 14.422 25.376 27.574 1.00 . B B . 11 GLU C 1 1
12 5923 2 1 12 GLU CA C 13.868 23.951 27.490 1.00 . B B . 11 GLU CA 1 1
12 5924 2 1 12 GLU CB C 13.363 23.425 28.841 1.00 . B B . 11 GLU CB 1 1
12 5925 2 1 12 GLU CD C 11.700 23.717 30.719 1.00 . B B . 11 GLU CD 1 1
12 5926 2 1 12 GLU CG C 12.264 24.315 29.433 1.00 . B B . 11 GLU CG 1 1
12 5927 2 1 12 GLU H H 15.848 23.228 27.217 1.00 . B B . 11 GLU H 1 1
12 5928 2 1 12 GLU HA H 13.025 23.967 26.799 1.00 . B B . 11 GLU HA 1 1
12 5929 2 1 12 GLU HB2 H 12.956 22.423 28.700 1.00 . B B . 11 GLU HB2 1 1
12 5930 2 1 12 GLU HB3 H 14.195 23.356 29.540 1.00 . B B . 11 GLU HB3 1 1
12 5931 2 1 12 GLU HG2 H 12.670 25.302 29.654 1.00 . B B . 11 GLU HG2 1 1
12 5932 2 1 12 GLU HG3 H 11.464 24.430 28.700 1.00 . B B . 11 GLU HG3 1 1
12 5933 2 1 12 GLU N N 14.888 23.040 26.969 1.00 . B B . 11 GLU N 1 1
12 5934 2 1 12 GLU O O 13.761 26.299 27.108 1.00 . B B . 11 GLU O 1 1
12 5935 2 1 12 GLU OE1 O 12.449 23.712 31.723 1.00 . B B . 11 GLU OE1 1 1
12 5936 2 1 12 GLU OE2 O 10.533 23.276 30.684 1.00 . B B . 11 GLU OE2 1 1
12 5937 2 1 13 VAL C C 16.814 26.185 26.048 1.00 . B B . 12 VAL C 1 1
12 5938 2 1 13 VAL CA C 16.510 26.607 27.488 1.00 . B B . 12 VAL CA 1 1
12 5939 2 1 13 VAL CB C 17.774 26.842 28.346 1.00 . B B . 12 VAL CB 1 1
12 5940 2 1 13 VAL CG1 C 18.742 25.645 28.390 1.00 . B B . 12 VAL CG1 1 1
12 5941 2 1 13 VAL CG2 C 18.517 28.093 27.849 1.00 . B B . 12 VAL CG2 1 1
12 5942 2 1 13 VAL H H 16.132 24.794 28.514 1.00 . B B . 12 VAL H 1 1
12 5943 2 1 13 VAL HA H 15.938 27.538 27.475 1.00 . B B . 12 VAL HA 1 1
12 5944 2 1 13 VAL HB H 17.448 27.041 29.367 1.00 . B B . 12 VAL HB 1 1
12 5945 2 1 13 VAL HG11 H 19.547 25.851 29.094 1.00 . B B . 12 VAL HG11 1 1
12 5946 2 1 13 VAL HG12 H 18.215 24.748 28.714 1.00 . B B . 12 VAL HG12 1 1
12 5947 2 1 13 VAL HG13 H 19.181 25.469 27.408 1.00 . B B . 12 VAL HG13 1 1
12 5948 2 1 13 VAL HG21 H 19.357 28.313 28.509 1.00 . B B . 12 VAL HG21 1 1
12 5949 2 1 13 VAL HG22 H 18.892 27.941 26.838 1.00 . B B . 12 VAL HG22 1 1
12 5950 2 1 13 VAL HG23 H 17.838 28.945 27.849 1.00 . B B . 12 VAL HG23 1 1
12 5951 2 1 13 VAL N N 15.667 25.553 28.037 1.00 . B B . 12 VAL N 1 1
12 5952 2 1 13 VAL O O 17.200 25.043 25.817 1.00 . B B . 12 VAL O 1 1
12 5953 2 1 14 ARG C C 18.362 26.706 23.404 1.00 . B B . 13 ARG C 1 1
12 5954 2 1 14 ARG CA C 16.847 26.840 23.663 1.00 . B B . 13 ARG CA 1 1
12 5955 2 1 14 ARG CB C 16.218 27.989 22.856 1.00 . B B . 13 ARG CB 1 1
12 5956 2 1 14 ARG CD C 13.891 28.011 24.070 1.00 . B B . 13 ARG CD 1 1
12 5957 2 1 14 ARG CG C 14.679 27.979 22.750 1.00 . B B . 13 ARG CG 1 1
12 5958 2 1 14 ARG CZ C 11.411 27.780 24.479 1.00 . B B . 13 ARG CZ 1 1
12 5959 2 1 14 ARG H H 16.299 28.015 25.348 1.00 . B B . 13 ARG H 1 1
12 5960 2 1 14 ARG HA H 16.366 25.904 23.376 1.00 . B B . 13 ARG HA 1 1
12 5961 2 1 14 ARG HB2 H 16.539 28.934 23.293 1.00 . B B . 13 ARG HB2 1 1
12 5962 2 1 14 ARG HB3 H 16.604 27.952 21.837 1.00 . B B . 13 ARG HB3 1 1
12 5963 2 1 14 ARG HD2 H 13.997 27.047 24.568 1.00 . B B . 13 ARG HD2 1 1
12 5964 2 1 14 ARG HD3 H 14.302 28.788 24.714 1.00 . B B . 13 ARG HD3 1 1
12 5965 2 1 14 ARG HE H 12.275 29.010 23.135 1.00 . B B . 13 ARG HE 1 1
12 5966 2 1 14 ARG HG2 H 14.381 28.846 22.163 1.00 . B B . 13 ARG HG2 1 1
12 5967 2 1 14 ARG HG3 H 14.380 27.098 22.191 1.00 . B B . 13 ARG HG3 1 1
12 5968 2 1 14 ARG HH11 H 12.444 26.498 25.682 1.00 . B B . 13 ARG HH11 1 1
12 5969 2 1 14 ARG HH12 H 10.709 26.477 25.882 1.00 . B B . 13 ARG HH12 1 1
12 5970 2 1 14 ARG HH21 H 10.058 28.952 23.508 1.00 . B B . 13 ARG HH21 1 1
12 5971 2 1 14 ARG HH22 H 9.387 27.837 24.676 1.00 . B B . 13 ARG HH22 1 1
12 5972 2 1 14 ARG N N 16.610 27.091 25.087 1.00 . B B . 13 ARG N 1 1
12 5973 2 1 14 ARG NE N 12.467 28.305 23.832 1.00 . B B . 13 ARG NE 1 1
12 5974 2 1 14 ARG NH1 N 11.529 26.832 25.411 1.00 . B B . 13 ARG NH1 1 1
12 5975 2 1 14 ARG NH2 N 10.186 28.218 24.191 1.00 . B B . 13 ARG NH2 1 1
12 5976 2 1 14 ARG O O 19.156 26.897 24.327 1.00 . B B . 13 ARG O 1 1
12 5977 2 1 15 HIS C C 20.761 27.811 22.079 1.00 . B B . 14 HIS C 1 1
12 5978 2 1 15 HIS CA C 20.212 26.412 21.834 1.00 . B B . 14 HIS CA 1 1
12 5979 2 1 15 HIS CB C 20.560 26.038 20.383 1.00 . B B . 14 HIS CB 1 1
12 5980 2 1 15 HIS CD2 C 20.328 23.482 20.668 1.00 . B B . 14 HIS CD2 1 1
12 5981 2 1 15 HIS CE1 C 22.097 22.838 19.551 1.00 . B B . 14 HIS CE1 1 1
12 5982 2 1 15 HIS CG C 20.914 24.596 20.133 1.00 . B B . 14 HIS CG 1 1
12 5983 2 1 15 HIS H H 18.122 26.248 21.419 1.00 . B B . 14 HIS H 1 1
12 5984 2 1 15 HIS HA H 20.724 25.713 22.499 1.00 . B B . 14 HIS HA 1 1
12 5985 2 1 15 HIS HB2 H 19.827 26.406 19.677 1.00 . B B . 14 HIS HB2 1 1
12 5986 2 1 15 HIS HB3 H 21.458 26.593 20.135 1.00 . B B . 14 HIS HB3 1 1
12 5987 2 1 15 HIS HD1 H 22.672 24.762 18.938 1.00 . B B . 14 HIS HD1 1 1
12 5988 2 1 15 HIS HD2 H 19.462 23.478 21.310 1.00 . B B . 14 HIS HD2 1 1
12 5989 2 1 15 HIS HE1 H 22.890 22.240 19.127 1.00 . B B . 14 HIS HE1 1 1
12 5990 2 1 15 HIS N N 18.787 26.395 22.165 1.00 . B B . 14 HIS N 1 1
12 5991 2 1 15 HIS ND1 N 22.007 24.169 19.418 1.00 . B B . 14 HIS ND1 1 1
12 5992 2 1 15 HIS NE2 N 21.095 22.365 20.308 1.00 . B B . 14 HIS NE2 1 1
12 5993 2 1 15 HIS O O 20.293 28.792 21.502 1.00 . B B . 14 HIS O 1 1
12 5994 2 1 16 GLN C C 23.635 29.262 22.041 1.00 . B B . 15 GLN C 1 1
12 5995 2 1 16 GLN CA C 22.614 29.015 23.169 1.00 . B B . 15 GLN CA 1 1
12 5996 2 1 16 GLN CB C 23.316 28.810 24.526 1.00 . B B . 15 GLN CB 1 1
12 5997 2 1 16 GLN CD C 22.051 27.135 26.063 1.00 . B B . 15 GLN CD 1 1
12 5998 2 1 16 GLN CG C 22.361 28.602 25.721 1.00 . B B . 15 GLN CG 1 1
12 5999 2 1 16 GLN H H 22.105 26.986 23.337 1.00 . B B . 15 GLN H 1 1
12 6000 2 1 16 GLN HA H 21.957 29.880 23.235 1.00 . B B . 15 GLN HA 1 1
12 6001 2 1 16 GLN HB2 H 24.008 27.972 24.459 1.00 . B B . 15 GLN HB2 1 1
12 6002 2 1 16 GLN HB3 H 23.910 29.700 24.730 1.00 . B B . 15 GLN HB3 1 1
12 6003 2 1 16 GLN HE21 H 21.756 27.606 28.024 1.00 . B B . 15 GLN HE21 1 1
12 6004 2 1 16 GLN HE22 H 21.559 25.920 27.607 1.00 . B B . 15 GLN HE22 1 1
12 6005 2 1 16 GLN HG2 H 22.830 29.053 26.597 1.00 . B B . 15 GLN HG2 1 1
12 6006 2 1 16 GLN HG3 H 21.425 29.135 25.551 1.00 . B B . 15 GLN HG3 1 1
12 6007 2 1 16 GLN N N 21.809 27.846 22.895 1.00 . B B . 15 GLN N 1 1
12 6008 2 1 16 GLN NE2 N 21.759 26.868 27.334 1.00 . B B . 15 GLN NE2 1 1
12 6009 2 1 16 GLN O O 24.376 30.240 22.110 1.00 . B B . 15 GLN O 1 1
12 6010 2 1 16 GLN OE1 O 22.061 26.246 25.216 1.00 . B B . 15 GLN OE1 1 1
12 6011 2 1 17 LYS C C 24.456 27.480 18.850 1.00 . B B . 16 LYS C 1 1
12 6012 2 1 17 LYS CA C 24.852 28.196 20.155 1.00 . B B . 16 LYS CA 1 1
12 6013 2 1 17 LYS CB C 25.900 27.405 20.962 1.00 . B B . 16 LYS CB 1 1
12 6014 2 1 17 LYS CD C 28.315 26.681 21.265 1.00 . B B . 16 LYS CD 1 1
12 6015 2 1 17 LYS CE C 27.988 25.209 21.537 1.00 . B B . 16 LYS CE 1 1
12 6016 2 1 17 LYS CG C 27.295 27.340 20.325 1.00 . B B . 16 LYS CG 1 1
12 6017 2 1 17 LYS H H 23.004 27.643 21.001 1.00 . B B . 16 LYS H 1 1
12 6018 2 1 17 LYS HA H 25.261 29.176 19.904 1.00 . B B . 16 LYS HA 1 1
12 6019 2 1 17 LYS HB2 H 26.012 27.874 21.941 1.00 . B B . 16 LYS HB2 1 1
12 6020 2 1 17 LYS HB3 H 25.521 26.396 21.120 1.00 . B B . 16 LYS HB3 1 1
12 6021 2 1 17 LYS HD2 H 29.305 26.741 20.811 1.00 . B B . 16 LYS HD2 1 1
12 6022 2 1 17 LYS HD3 H 28.329 27.231 22.207 1.00 . B B . 16 LYS HD3 1 1
12 6023 2 1 17 LYS HE2 H 26.934 25.108 21.798 1.00 . B B . 16 LYS HE2 1 1
12 6024 2 1 17 LYS HE3 H 28.184 24.627 20.637 1.00 . B B . 16 LYS HE3 1 1
12 6025 2 1 17 LYS HG2 H 27.258 26.778 19.395 1.00 . B B . 16 LYS HG2 1 1
12 6026 2 1 17 LYS HG3 H 27.629 28.354 20.102 1.00 . B B . 16 LYS HG3 1 1
12 6027 2 1 17 LYS HZ1 H 28.544 23.681 22.797 1.00 . B B . 16 LYS HZ1 1 1
12 6028 2 1 17 LYS HZ2 H 29.791 24.741 22.408 1.00 . B B . 16 LYS HZ2 1 1
12 6029 2 1 17 LYS HZ3 H 28.601 25.207 23.501 1.00 . B B . 16 LYS HZ3 1 1
12 6030 2 1 17 LYS N N 23.695 28.378 21.028 1.00 . B B . 16 LYS N 1 1
12 6031 2 1 17 LYS NZ N 28.791 24.669 22.643 1.00 . B B . 16 LYS NZ 1 1
12 6032 2 1 17 LYS O O 23.409 26.848 18.751 1.00 . B B . 16 LYS O 1 1
12 6033 2 1 18 NH2 HN1 H 25.068 27.098 16.955 1.00 . B B . 17 NH2 HN1 1 1
12 6034 2 1 18 NH2 HN2 H 26.162 28.075 17.916 1.00 . B B . 17 NH2 HN2 1 1
12 6035 2 1 18 NH2 N N 25.297 27.562 17.823 1.00 . B B . 17 NH2 N 1 1
12 6036 3 2 1 ZN ZN ZN 21.422 20.483 21.120 1.00 . C A . 18 ZN ZN 1 1
13 6037 1 1 1 ACE C C 31.305 13.498 23.504 1.00 . A A . 0 ACE C 1 1
13 6038 1 1 1 ACE CH3 C 32.580 14.248 23.147 1.00 . A A . 0 ACE CH3 1 1
13 6039 1 1 1 ACE H1 H 32.353 15.163 22.603 1.00 . A A . 0 ACE H1 1 1
13 6040 1 1 1 ACE H2 H 33.108 14.496 24.066 1.00 . A A . 0 ACE H2 1 1
13 6041 1 1 1 ACE H3 H 33.213 13.612 22.529 1.00 . A A . 0 ACE H3 1 1
13 6042 1 1 1 ACE O O 31.412 12.532 24.260 1.00 . A A . 0 ACE O 1 1
13 6043 1 1 2 ASP C C 27.755 14.394 23.453 1.00 . A A . 1 ASP C 1 1
13 6044 1 1 2 ASP CA C 28.797 13.378 22.952 1.00 . A A . 1 ASP CA 1 1
13 6045 1 1 2 ASP CB C 28.689 12.047 23.729 1.00 . A A . 1 ASP CB 1 1
13 6046 1 1 2 ASP CG C 27.357 11.298 23.648 1.00 . A A . 1 ASP CG 1 1
13 6047 1 1 2 ASP H H 30.248 14.798 22.406 1.00 . A A . 1 ASP H 1 1
13 6048 1 1 2 ASP HA H 28.572 13.157 21.908 1.00 . A A . 1 ASP HA 1 1
13 6049 1 1 2 ASP HB2 H 29.442 11.359 23.349 1.00 . A A . 1 ASP HB2 1 1
13 6050 1 1 2 ASP HB3 H 28.891 12.258 24.779 1.00 . A A . 1 ASP HB3 1 1
13 6051 1 1 2 ASP N N 30.157 13.959 22.962 1.00 . A A . 1 ASP N 1 1
13 6052 1 1 2 ASP O O 27.974 15.088 24.446 1.00 . A A . 1 ASP O 1 1
13 6053 1 1 2 ASP OD1 O 26.591 11.503 22.683 1.00 . A A . 1 ASP OD1 1 1
13 6054 1 1 2 ASP OD2 O 27.147 10.476 24.570 1.00 . A A . 1 ASP OD2 1 1
13 6055 1 1 3 ALA C C 24.106 14.462 22.536 1.00 . A A . 2 ALA C 1 1
13 6056 1 1 3 ALA CA C 25.354 15.062 23.214 1.00 . A A . 2 ALA CA 1 1
13 6057 1 1 3 ALA CB C 25.430 16.575 22.970 1.00 . A A . 2 ALA CB 1 1
13 6058 1 1 3 ALA H H 26.512 13.787 21.995 1.00 . A A . 2 ALA H 1 1
13 6059 1 1 3 ALA HA H 25.246 14.916 24.284 1.00 . A A . 2 ALA HA 1 1
13 6060 1 1 3 ALA HB1 H 24.516 17.044 23.331 1.00 . A A . 2 ALA HB1 1 1
13 6061 1 1 3 ALA HB2 H 26.279 17.002 23.502 1.00 . A A . 2 ALA HB2 1 1
13 6062 1 1 3 ALA HB3 H 25.533 16.785 21.910 1.00 . A A . 2 ALA HB3 1 1
13 6063 1 1 3 ALA N N 26.588 14.403 22.793 1.00 . A A . 2 ALA N 1 1
13 6064 1 1 3 ALA O O 22.999 14.814 22.941 1.00 . A A . 2 ALA O 1 1
13 6065 1 1 4 GLU C C 22.124 12.264 21.256 1.00 . A A . 3 GLU C 1 1
13 6066 1 1 4 GLU CA C 23.202 13.140 20.609 1.00 . A A . 3 GLU CA 1 1
13 6067 1 1 4 GLU CB C 23.766 12.422 19.369 1.00 . A A . 3 GLU CB 1 1
13 6068 1 1 4 GLU CD C 26.253 12.803 19.139 1.00 . A A . 3 GLU CD 1 1
13 6069 1 1 4 GLU CG C 24.869 13.185 18.625 1.00 . A A . 3 GLU CG 1 1
13 6070 1 1 4 GLU H H 25.206 13.313 21.274 1.00 . A A . 3 GLU H 1 1
13 6071 1 1 4 GLU HA H 22.700 14.028 20.250 1.00 . A A . 3 GLU HA 1 1
13 6072 1 1 4 GLU HB2 H 24.130 11.433 19.651 1.00 . A A . 3 GLU HB2 1 1
13 6073 1 1 4 GLU HB3 H 22.940 12.282 18.670 1.00 . A A . 3 GLU HB3 1 1
13 6074 1 1 4 GLU HG2 H 24.819 12.932 17.565 1.00 . A A . 3 GLU HG2 1 1
13 6075 1 1 4 GLU HG3 H 24.704 14.258 18.720 1.00 . A A . 3 GLU HG3 1 1
13 6076 1 1 4 GLU N N 24.264 13.587 21.522 1.00 . A A . 3 GLU N 1 1
13 6077 1 1 4 GLU O O 21.080 12.048 20.641 1.00 . A A . 3 GLU O 1 1
13 6078 1 1 4 GLU OE1 O 26.766 11.760 18.676 1.00 . A A . 3 GLU OE1 1 1
13 6079 1 1 4 GLU OE2 O 26.772 13.556 19.989 1.00 . A A . 3 GLU OE2 1 1
13 6080 1 1 5 PHE C C 20.059 11.954 23.479 1.00 . A A . 4 PHE C 1 1
13 6081 1 1 5 PHE CA C 21.352 11.135 23.329 1.00 . A A . 4 PHE CA 1 1
13 6082 1 1 5 PHE CB C 21.983 10.830 24.697 1.00 . A A . 4 PHE CB 1 1
13 6083 1 1 5 PHE CD1 C 22.247 13.055 25.922 1.00 . A A . 4 PHE CD1 1 1
13 6084 1 1 5 PHE CD2 C 24.240 11.833 25.276 1.00 . A A . 4 PHE CD2 1 1
13 6085 1 1 5 PHE CE1 C 23.042 14.048 26.514 1.00 . A A . 4 PHE CE1 1 1
13 6086 1 1 5 PHE CE2 C 25.041 12.819 25.879 1.00 . A A . 4 PHE CE2 1 1
13 6087 1 1 5 PHE CG C 22.837 11.936 25.308 1.00 . A A . 4 PHE CG 1 1
13 6088 1 1 5 PHE CZ C 24.441 13.924 26.504 1.00 . A A . 4 PHE CZ 1 1
13 6089 1 1 5 PHE H H 23.239 12.007 22.925 1.00 . A A . 4 PHE H 1 1
13 6090 1 1 5 PHE HA H 21.090 10.188 22.854 1.00 . A A . 4 PHE HA 1 1
13 6091 1 1 5 PHE HB2 H 21.191 10.568 25.399 1.00 . A A . 4 PHE HB2 1 1
13 6092 1 1 5 PHE HB3 H 22.607 9.945 24.580 1.00 . A A . 4 PHE HB3 1 1
13 6093 1 1 5 PHE HD1 H 21.177 13.152 25.957 1.00 . A A . 4 PHE HD1 1 1
13 6094 1 1 5 PHE HD2 H 24.700 10.987 24.791 1.00 . A A . 4 PHE HD2 1 1
13 6095 1 1 5 PHE HE1 H 22.572 14.900 26.981 1.00 . A A . 4 PHE HE1 1 1
13 6096 1 1 5 PHE HE2 H 26.117 12.733 25.852 1.00 . A A . 4 PHE HE2 1 1
13 6097 1 1 5 PHE HZ H 25.055 14.685 26.957 1.00 . A A . 4 PHE HZ 1 1
13 6098 1 1 5 PHE N N 22.347 11.804 22.495 1.00 . A A . 4 PHE N 1 1
13 6099 1 1 5 PHE O O 18.981 11.369 23.572 1.00 . A A . 4 PHE O 1 1
13 6100 1 1 6 GLY C C 19.203 15.147 22.138 1.00 . A A . 5 GLY C 1 1
13 6101 1 1 6 GLY CA C 19.053 14.222 23.345 1.00 . A A . 5 GLY CA 1 1
13 6102 1 1 6 GLY H H 21.096 13.689 23.420 1.00 . A A . 5 GLY H 1 1
13 6103 1 1 6 GLY HA2 H 18.106 13.687 23.269 1.00 . A A . 5 GLY HA2 1 1
13 6104 1 1 6 GLY HA3 H 19.045 14.856 24.233 1.00 . A A . 5 GLY HA3 1 1
13 6105 1 1 6 GLY N N 20.167 13.292 23.464 1.00 . A A . 5 GLY N 1 1
13 6106 1 1 6 GLY O O 18.209 15.744 21.725 1.00 . A A . 5 GLY O 1 1
13 6107 1 1 7 HIS C C 20.390 15.607 19.146 1.00 . A A . 6 HIS C 1 1
13 6108 1 1 7 HIS CA C 20.700 16.225 20.516 1.00 . A A . 6 HIS CA 1 1
13 6109 1 1 7 HIS CB C 22.115 16.831 20.617 1.00 . A A . 6 HIS CB 1 1
13 6110 1 1 7 HIS CD2 C 22.792 17.593 18.273 1.00 . A A . 6 HIS CD2 1 1
13 6111 1 1 7 HIS CE1 C 22.818 19.767 18.574 1.00 . A A . 6 HIS CE1 1 1
13 6112 1 1 7 HIS CG C 22.425 17.863 19.560 1.00 . A A . 6 HIS CG 1 1
13 6113 1 1 7 HIS H H 21.197 14.748 21.952 1.00 . A A . 6 HIS H 1 1
13 6114 1 1 7 HIS HA H 20.017 17.047 20.679 1.00 . A A . 6 HIS HA 1 1
13 6115 1 1 7 HIS HB2 H 22.229 17.294 21.597 1.00 . A A . 6 HIS HB2 1 1
13 6116 1 1 7 HIS HB3 H 22.869 16.054 20.536 1.00 . A A . 6 HIS HB3 1 1
13 6117 1 1 7 HIS HD2 H 22.909 16.618 17.821 1.00 . A A . 6 HIS HD2 1 1
13 6118 1 1 7 HIS HE1 H 22.948 20.820 18.370 1.00 . A A . 6 HIS HE1 1 1
13 6119 1 1 7 HIS HE2 H 23.341 18.933 16.719 1.00 . A A . 6 HIS HE2 1 1
13 6120 1 1 7 HIS N N 20.423 15.287 21.588 1.00 . A A . 6 HIS N 1 1
13 6121 1 1 7 HIS ND1 N 22.440 19.248 19.755 1.00 . A A . 6 HIS ND1 1 1
13 6122 1 1 7 HIS NE2 N 23.030 18.800 17.671 1.00 . A A . 6 HIS NE2 1 1
13 6123 1 1 7 HIS O O 21.205 14.899 18.559 1.00 . A A . 6 HIS O 1 1
13 6124 1 1 8 ASP C C 19.637 17.217 16.577 1.00 . A A . 7 ASP C 1 1
13 6125 1 1 8 ASP CA C 18.951 15.984 17.186 1.00 . A A . 7 ASP CA 1 1
13 6126 1 1 8 ASP CB C 17.438 15.866 16.915 1.00 . A A . 7 ASP CB 1 1
13 6127 1 1 8 ASP CG C 16.505 16.929 17.495 1.00 . A A . 7 ASP CG 1 1
13 6128 1 1 8 ASP H H 18.547 16.448 19.200 1.00 . A A . 7 ASP H 1 1
13 6129 1 1 8 ASP HA H 19.416 15.102 16.741 1.00 . A A . 7 ASP HA 1 1
13 6130 1 1 8 ASP HB2 H 17.292 15.828 15.834 1.00 . A A . 7 ASP HB2 1 1
13 6131 1 1 8 ASP HB3 H 17.098 14.923 17.330 1.00 . A A . 7 ASP HB3 1 1
13 6132 1 1 8 ASP N N 19.218 15.969 18.615 1.00 . A A . 7 ASP N 1 1
13 6133 1 1 8 ASP O O 20.738 17.095 16.048 1.00 . A A . 7 ASP O 1 1
13 6134 1 1 8 ASP OD1 O 16.877 17.614 18.479 1.00 . A A . 7 ASP OD1 1 1
13 6135 1 1 8 ASP OD2 O 15.392 17.020 16.950 1.00 . A A . 7 ASP OD2 1 1
13 6136 1 1 9 SER C C 19.191 20.790 17.304 1.00 . A A . 8 SER C 1 1
13 6137 1 1 9 SER CA C 19.658 19.683 16.351 1.00 . A A . 8 SER CA 1 1
13 6138 1 1 9 SER CB C 19.383 20.003 14.881 1.00 . A A . 8 SER CB 1 1
13 6139 1 1 9 SER H H 18.154 18.452 17.183 1.00 . A A . 8 SER H 1 1
13 6140 1 1 9 SER HA H 20.737 19.592 16.466 1.00 . A A . 8 SER HA 1 1
13 6141 1 1 9 SER HB2 H 19.853 20.945 14.622 1.00 . A A . 8 SER HB2 1 1
13 6142 1 1 9 SER HB3 H 19.803 19.213 14.266 1.00 . A A . 8 SER HB3 1 1
13 6143 1 1 9 SER HG H 17.890 20.124 13.649 1.00 . A A . 8 SER HG 1 1
13 6144 1 1 9 SER N N 19.041 18.409 16.700 1.00 . A A . 8 SER N 1 1
13 6145 1 1 9 SER O O 20.029 21.365 17.999 1.00 . A A . 8 SER O 1 1
13 6146 1 1 9 SER OG O 18.010 20.100 14.603 1.00 . A A . 8 SER OG 1 1
13 6147 1 1 10 GLY C C 17.419 23.427 18.030 1.00 . A A . 9 GLY C 1 1
13 6148 1 1 10 GLY CA C 17.295 21.940 18.389 1.00 . A A . 9 GLY CA 1 1
13 6149 1 1 10 GLY H H 17.242 20.539 16.798 1.00 . A A . 9 GLY H 1 1
13 6150 1 1 10 GLY HA2 H 16.241 21.688 18.475 1.00 . A A . 9 GLY HA2 1 1
13 6151 1 1 10 GLY HA3 H 17.783 21.776 19.350 1.00 . A A . 9 GLY HA3 1 1
13 6152 1 1 10 GLY N N 17.879 21.045 17.397 1.00 . A A . 9 GLY N 1 1
13 6153 1 1 10 GLY O O 17.493 24.244 18.942 1.00 . A A . 9 GLY O 1 1
13 6154 1 1 11 PHE C C 16.923 26.275 16.549 1.00 . A A . 10 PHE C 1 1
13 6155 1 1 11 PHE CA C 17.862 25.098 16.228 1.00 . A A . 10 PHE CA 1 1
13 6156 1 1 11 PHE CB C 18.090 25.011 14.708 1.00 . A A . 10 PHE CB 1 1
13 6157 1 1 11 PHE CD1 C 15.750 24.728 13.751 1.00 . A A . 10 PHE CD1 1 1
13 6158 1 1 11 PHE CD2 C 17.377 22.948 13.430 1.00 . A A . 10 PHE CD2 1 1
13 6159 1 1 11 PHE CE1 C 14.771 23.948 13.112 1.00 . A A . 10 PHE CE1 1 1
13 6160 1 1 11 PHE CE2 C 16.403 22.178 12.773 1.00 . A A . 10 PHE CE2 1 1
13 6161 1 1 11 PHE CG C 17.049 24.220 13.936 1.00 . A A . 10 PHE CG 1 1
13 6162 1 1 11 PHE CZ C 15.097 22.670 12.627 1.00 . A A . 10 PHE CZ 1 1
13 6163 1 1 11 PHE H H 17.327 23.056 16.044 1.00 . A A . 10 PHE H 1 1
13 6164 1 1 11 PHE HA H 18.823 25.341 16.674 1.00 . A A . 10 PHE HA 1 1
13 6165 1 1 11 PHE HB2 H 18.156 26.016 14.293 1.00 . A A . 10 PHE HB2 1 1
13 6166 1 1 11 PHE HB3 H 19.061 24.550 14.541 1.00 . A A . 10 PHE HB3 1 1
13 6167 1 1 11 PHE HD1 H 15.499 25.713 14.110 1.00 . A A . 10 PHE HD1 1 1
13 6168 1 1 11 PHE HD2 H 18.374 22.555 13.558 1.00 . A A . 10 PHE HD2 1 1
13 6169 1 1 11 PHE HE1 H 13.768 24.331 12.994 1.00 . A A . 10 PHE HE1 1 1
13 6170 1 1 11 PHE HE2 H 16.642 21.188 12.417 1.00 . A A . 10 PHE HE2 1 1
13 6171 1 1 11 PHE HZ H 14.343 22.055 12.161 1.00 . A A . 10 PHE HZ 1 1
13 6172 1 1 11 PHE N N 17.461 23.778 16.735 1.00 . A A . 10 PHE N 1 1
13 6173 1 1 11 PHE O O 17.386 27.409 16.525 1.00 . A A . 10 PHE O 1 1
13 6174 1 1 12 GLU C C 13.455 26.478 17.799 1.00 . A A . 11 GLU C 1 1
13 6175 1 1 12 GLU CA C 14.654 27.104 17.095 1.00 . A A . 11 GLU CA 1 1
13 6176 1 1 12 GLU CB C 14.266 27.809 15.782 1.00 . A A . 11 GLU CB 1 1
13 6177 1 1 12 GLU CD C 13.034 29.763 14.754 1.00 . A A . 11 GLU CD 1 1
13 6178 1 1 12 GLU CG C 13.193 28.886 15.995 1.00 . A A . 11 GLU CG 1 1
13 6179 1 1 12 GLU H H 15.315 25.091 16.892 1.00 . A A . 11 GLU H 1 1
13 6180 1 1 12 GLU HA H 15.097 27.849 17.755 1.00 . A A . 11 GLU HA 1 1
13 6181 1 1 12 GLU HB2 H 15.155 28.283 15.368 1.00 . A A . 11 GLU HB2 1 1
13 6182 1 1 12 GLU HB3 H 13.896 27.081 15.060 1.00 . A A . 11 GLU HB3 1 1
13 6183 1 1 12 GLU HG2 H 12.243 28.404 16.220 1.00 . A A . 11 GLU HG2 1 1
13 6184 1 1 12 GLU HG3 H 13.469 29.519 16.838 1.00 . A A . 11 GLU HG3 1 1
13 6185 1 1 12 GLU N N 15.640 26.047 16.847 1.00 . A A . 11 GLU N 1 1
13 6186 1 1 12 GLU O O 13.124 26.865 18.919 1.00 . A A . 11 GLU O 1 1
13 6187 1 1 12 GLU OE1 O 13.971 30.545 14.483 1.00 . A A . 11 GLU OE1 1 1
13 6188 1 1 12 GLU OE2 O 11.973 29.646 14.105 1.00 . A A . 11 GLU OE2 1 1
13 6189 1 1 13 VAL C C 13.499 23.712 18.736 1.00 . A A . 12 VAL C 1 1
13 6190 1 1 13 VAL CA C 12.327 24.340 17.980 1.00 . A A . 12 VAL CA 1 1
13 6191 1 1 13 VAL CB C 11.539 23.344 17.098 1.00 . A A . 12 VAL CB 1 1
13 6192 1 1 13 VAL CG1 C 12.369 22.698 15.976 1.00 . A A . 12 VAL CG1 1 1
13 6193 1 1 13 VAL CG2 C 10.894 22.251 17.960 1.00 . A A . 12 VAL CG2 1 1
13 6194 1 1 13 VAL H H 13.181 25.199 16.253 1.00 . A A . 12 VAL H 1 1
13 6195 1 1 13 VAL HA H 11.634 24.773 18.697 1.00 . A A . 12 VAL HA 1 1
13 6196 1 1 13 VAL HB H 10.725 23.890 16.628 1.00 . A A . 12 VAL HB 1 1
13 6197 1 1 13 VAL HG11 H 11.723 22.099 15.334 1.00 . A A . 12 VAL HG11 1 1
13 6198 1 1 13 VAL HG12 H 12.852 23.463 15.367 1.00 . A A . 12 VAL HG12 1 1
13 6199 1 1 13 VAL HG13 H 13.123 22.045 16.408 1.00 . A A . 12 VAL HG13 1 1
13 6200 1 1 13 VAL HG21 H 10.259 21.623 17.334 1.00 . A A . 12 VAL HG21 1 1
13 6201 1 1 13 VAL HG22 H 11.660 21.632 18.425 1.00 . A A . 12 VAL HG22 1 1
13 6202 1 1 13 VAL HG23 H 10.278 22.704 18.736 1.00 . A A . 12 VAL HG23 1 1
13 6203 1 1 13 VAL N N 12.898 25.421 17.196 1.00 . A A . 12 VAL N 1 1
13 6204 1 1 13 VAL O O 14.502 23.358 18.122 1.00 . A A . 12 VAL O 1 1
13 6205 1 1 14 ARG C C 14.551 21.509 20.670 1.00 . A A . 13 ARG C 1 1
13 6206 1 1 14 ARG CA C 14.382 23.013 20.942 1.00 . A A . 13 ARG CA 1 1
13 6207 1 1 14 ARG CB C 14.013 23.335 22.402 1.00 . A A . 13 ARG CB 1 1
13 6208 1 1 14 ARG CD C 12.307 21.455 22.830 1.00 . A A . 13 ARG CD 1 1
13 6209 1 1 14 ARG CG C 12.599 22.958 22.882 1.00 . A A . 13 ARG CG 1 1
13 6210 1 1 14 ARG CZ C 10.787 20.953 24.759 1.00 . A A . 13 ARG CZ 1 1
13 6211 1 1 14 ARG H H 12.528 23.941 20.497 1.00 . A A . 13 ARG H 1 1
13 6212 1 1 14 ARG HA H 15.342 23.488 20.735 1.00 . A A . 13 ARG HA 1 1
13 6213 1 1 14 ARG HB2 H 14.739 22.859 23.053 1.00 . A A . 13 ARG HB2 1 1
13 6214 1 1 14 ARG HB3 H 14.116 24.413 22.534 1.00 . A A . 13 ARG HB3 1 1
13 6215 1 1 14 ARG HD2 H 12.260 21.136 21.792 1.00 . A A . 13 ARG HD2 1 1
13 6216 1 1 14 ARG HD3 H 13.109 20.910 23.326 1.00 . A A . 13 ARG HD3 1 1
13 6217 1 1 14 ARG HE H 10.262 20.924 22.807 1.00 . A A . 13 ARG HE 1 1
13 6218 1 1 14 ARG HG2 H 12.505 23.293 23.913 1.00 . A A . 13 ARG HG2 1 1
13 6219 1 1 14 ARG HG3 H 11.853 23.488 22.289 1.00 . A A . 13 ARG HG3 1 1
13 6220 1 1 14 ARG HH11 H 12.638 21.502 25.409 1.00 . A A . 13 ARG HH11 1 1
13 6221 1 1 14 ARG HH12 H 11.501 21.067 26.665 1.00 . A A . 13 ARG HH12 1 1
13 6222 1 1 14 ARG HH21 H 8.884 20.302 24.476 1.00 . A A . 13 ARG HH21 1 1
13 6223 1 1 14 ARG HH22 H 9.401 20.396 26.142 1.00 . A A . 13 ARG HH22 1 1
13 6224 1 1 14 ARG N N 13.377 23.609 20.063 1.00 . A A . 13 ARG N 1 1
13 6225 1 1 14 ARG NE N 11.021 21.107 23.446 1.00 . A A . 13 ARG NE 1 1
13 6226 1 1 14 ARG NH1 N 11.716 21.193 25.686 1.00 . A A . 13 ARG NH1 1 1
13 6227 1 1 14 ARG NH2 N 9.589 20.532 25.160 1.00 . A A . 13 ARG NH2 1 1
13 6228 1 1 14 ARG O O 13.825 20.968 19.844 1.00 . A A . 13 ARG O 1 1
13 6229 1 1 15 HIS C C 14.466 18.550 21.168 1.00 . A A . 14 HIS C 1 1
13 6230 1 1 15 HIS CA C 15.749 19.392 21.245 1.00 . A A . 14 HIS CA 1 1
13 6231 1 1 15 HIS CB C 16.506 18.879 22.477 1.00 . A A . 14 HIS CB 1 1
13 6232 1 1 15 HIS CD2 C 18.762 20.081 22.009 1.00 . A A . 14 HIS CD2 1 1
13 6233 1 1 15 HIS CE1 C 20.096 18.741 23.120 1.00 . A A . 14 HIS CE1 1 1
13 6234 1 1 15 HIS CG C 17.992 19.112 22.590 1.00 . A A . 14 HIS CG 1 1
13 6235 1 1 15 HIS H H 16.034 21.341 22.037 1.00 . A A . 14 HIS H 1 1
13 6236 1 1 15 HIS HA H 16.351 19.221 20.352 1.00 . A A . 14 HIS HA 1 1
13 6237 1 1 15 HIS HB2 H 16.012 19.269 23.366 1.00 . A A . 14 HIS HB2 1 1
13 6238 1 1 15 HIS HB3 H 16.383 17.795 22.498 1.00 . A A . 14 HIS HB3 1 1
13 6239 1 1 15 HIS HD1 H 18.575 17.498 23.850 1.00 . A A . 14 HIS HD1 1 1
13 6240 1 1 15 HIS HD2 H 18.412 20.858 21.346 1.00 . A A . 14 HIS HD2 1 1
13 6241 1 1 15 HIS HE1 H 20.973 18.267 23.532 1.00 . A A . 14 HIS HE1 1 1
13 6242 1 1 15 HIS N N 15.474 20.829 21.370 1.00 . A A . 14 HIS N 1 1
13 6243 1 1 15 HIS ND1 N 18.846 18.301 23.300 1.00 . A A . 14 HIS ND1 1 1
13 6244 1 1 15 HIS NE2 N 20.100 19.828 22.337 1.00 . A A . 14 HIS NE2 1 1
13 6245 1 1 15 HIS O O 13.539 18.751 21.954 1.00 . A A . 14 HIS O 1 1
13 6246 1 1 16 GLN C C 13.950 15.185 19.933 1.00 . A A . 15 GLN C 1 1
13 6247 1 1 16 GLN CA C 13.372 16.595 20.117 1.00 . A A . 15 GLN CA 1 1
13 6248 1 1 16 GLN CB C 12.459 16.988 18.939 1.00 . A A . 15 GLN CB 1 1
13 6249 1 1 16 GLN CD C 10.780 18.691 18.006 1.00 . A A . 15 GLN CD 1 1
13 6250 1 1 16 GLN CG C 11.645 18.267 19.195 1.00 . A A . 15 GLN CG 1 1
13 6251 1 1 16 GLN H H 15.260 17.433 19.669 1.00 . A A . 15 GLN H 1 1
13 6252 1 1 16 GLN HA H 12.767 16.584 21.024 1.00 . A A . 15 GLN HA 1 1
13 6253 1 1 16 GLN HB2 H 13.066 17.113 18.045 1.00 . A A . 15 GLN HB2 1 1
13 6254 1 1 16 GLN HB3 H 11.750 16.183 18.762 1.00 . A A . 15 GLN HB3 1 1
13 6255 1 1 16 GLN HE21 H 12.401 18.996 16.802 1.00 . A A . 15 GLN HE21 1 1
13 6256 1 1 16 GLN HE22 H 10.848 19.321 16.075 1.00 . A A . 15 GLN HE22 1 1
13 6257 1 1 16 GLN HG2 H 11.006 18.108 20.066 1.00 . A A . 15 GLN HG2 1 1
13 6258 1 1 16 GLN HG3 H 12.321 19.083 19.420 1.00 . A A . 15 GLN HG3 1 1
13 6259 1 1 16 GLN N N 14.455 17.559 20.271 1.00 . A A . 15 GLN N 1 1
13 6260 1 1 16 GLN NE2 N 11.396 19.051 16.878 1.00 . A A . 15 GLN NE2 1 1
13 6261 1 1 16 GLN O O 15.067 15.004 19.447 1.00 . A A . 15 GLN O 1 1
13 6262 1 1 16 GLN OE1 O 9.557 18.722 18.109 1.00 . A A . 15 GLN OE1 1 1
13 6263 1 1 17 LYS C C 12.184 11.918 20.616 1.00 . A A . 16 LYS C 1 1
13 6264 1 1 17 LYS CA C 13.443 12.754 20.309 1.00 . A A . 16 LYS CA 1 1
13 6265 1 1 17 LYS CB C 14.617 12.396 21.248 1.00 . A A . 16 LYS CB 1 1
13 6266 1 1 17 LYS CD C 15.238 12.035 23.684 1.00 . A A . 16 LYS CD 1 1
13 6267 1 1 17 LYS CE C 14.971 12.533 25.103 1.00 . A A . 16 LYS CE 1 1
13 6268 1 1 17 LYS CG C 14.382 12.838 22.701 1.00 . A A . 16 LYS CG 1 1
13 6269 1 1 17 LYS H H 12.256 14.447 20.725 1.00 . A A . 16 LYS H 1 1
13 6270 1 1 17 LYS HA H 13.745 12.494 19.297 1.00 . A A . 16 LYS HA 1 1
13 6271 1 1 17 LYS HB2 H 14.768 11.316 21.217 1.00 . A A . 16 LYS HB2 1 1
13 6272 1 1 17 LYS HB3 H 15.537 12.856 20.887 1.00 . A A . 16 LYS HB3 1 1
13 6273 1 1 17 LYS HD2 H 14.967 10.980 23.618 1.00 . A A . 16 LYS HD2 1 1
13 6274 1 1 17 LYS HD3 H 16.295 12.154 23.446 1.00 . A A . 16 LYS HD3 1 1
13 6275 1 1 17 LYS HE2 H 15.372 13.540 25.209 1.00 . A A . 16 LYS HE2 1 1
13 6276 1 1 17 LYS HE3 H 13.895 12.562 25.274 1.00 . A A . 16 LYS HE3 1 1
13 6277 1 1 17 LYS HG2 H 14.631 13.893 22.785 1.00 . A A . 16 LYS HG2 1 1
13 6278 1 1 17 LYS HG3 H 13.334 12.701 22.966 1.00 . A A . 16 LYS HG3 1 1
13 6279 1 1 17 LYS HZ1 H 15.384 12.021 27.054 1.00 . A A . 16 LYS HZ1 1 1
13 6280 1 1 17 LYS HZ2 H 15.194 10.706 26.023 1.00 . A A . 16 LYS HZ2 1 1
13 6281 1 1 17 LYS HZ3 H 16.603 11.623 25.966 1.00 . A A . 16 LYS HZ3 1 1
13 6282 1 1 17 LYS N N 13.150 14.190 20.333 1.00 . A A . 16 LYS N 1 1
13 6283 1 1 17 LYS NZ N 15.584 11.655 26.112 1.00 . A A . 16 LYS NZ 1 1
13 6284 1 1 17 LYS O O 12.270 10.703 20.778 1.00 . A A . 16 LYS O 1 1
13 6285 1 1 18 NH2 HN1 H 10.171 12.009 20.902 1.00 . A A . 17 NH2 HN1 1 1
13 6286 1 1 18 NH2 HN2 H 10.947 13.538 20.558 1.00 . A A . 17 NH2 HN2 1 1
13 6287 1 1 18 NH2 N N 11.005 12.543 20.711 1.00 . A A . 17 NH2 N 1 1
13 6288 2 1 1 ACE C C 30.244 11.937 18.234 1.00 . B B . 0 ACE C 1 1
13 6289 2 1 1 ACE CH3 C 30.256 10.700 17.350 1.00 . B B . 0 ACE CH3 1 1
13 6290 2 1 1 ACE H1 H 29.454 10.755 16.615 1.00 . B B . 0 ACE H1 1 1
13 6291 2 1 1 ACE H2 H 31.212 10.639 16.831 1.00 . B B . 0 ACE H2 1 1
13 6292 2 1 1 ACE H3 H 30.118 9.814 17.972 1.00 . B B . 0 ACE H3 1 1
13 6293 2 1 1 ACE O O 30.882 11.933 19.286 1.00 . B B . 0 ACE O 1 1
13 6294 2 1 2 ASP C C 28.358 15.188 17.996 1.00 . B B . 1 ASP C 1 1
13 6295 2 1 2 ASP CA C 29.479 14.265 18.505 1.00 . B B . 1 ASP CA 1 1
13 6296 2 1 2 ASP CB C 30.849 14.976 18.436 1.00 . B B . 1 ASP CB 1 1
13 6297 2 1 2 ASP CG C 31.306 15.566 19.773 1.00 . B B . 1 ASP CG 1 1
13 6298 2 1 2 ASP H H 28.980 12.897 16.960 1.00 . B B . 1 ASP H 1 1
13 6299 2 1 2 ASP HA H 29.266 14.036 19.550 1.00 . B B . 1 ASP HA 1 1
13 6300 2 1 2 ASP HB2 H 31.617 14.284 18.089 1.00 . B B . 1 ASP HB2 1 1
13 6301 2 1 2 ASP HB3 H 30.794 15.782 17.708 1.00 . B B . 1 ASP HB3 1 1
13 6302 2 1 2 ASP N N 29.534 12.988 17.799 1.00 . B B . 1 ASP N 1 1
13 6303 2 1 2 ASP O O 27.638 14.886 17.045 1.00 . B B . 1 ASP O 1 1
13 6304 2 1 2 ASP OD1 O 30.448 16.038 20.551 1.00 . B B . 1 ASP OD1 1 1
13 6305 2 1 2 ASP OD2 O 32.536 15.566 19.986 1.00 . B B . 1 ASP OD2 1 1
13 6306 2 1 3 ALA C C 27.802 18.702 19.186 1.00 . B B . 2 ALA C 1 1
13 6307 2 1 3 ALA CA C 27.329 17.438 18.448 1.00 . B B . 2 ALA CA 1 1
13 6308 2 1 3 ALA CB C 25.947 17.005 18.933 1.00 . B B . 2 ALA CB 1 1
13 6309 2 1 3 ALA H H 28.921 16.474 19.414 1.00 . B B . 2 ALA H 1 1
13 6310 2 1 3 ALA HA H 27.257 17.665 17.386 1.00 . B B . 2 ALA HA 1 1
13 6311 2 1 3 ALA HB1 H 25.326 17.885 19.090 1.00 . B B . 2 ALA HB1 1 1
13 6312 2 1 3 ALA HB2 H 25.485 16.361 18.186 1.00 . B B . 2 ALA HB2 1 1
13 6313 2 1 3 ALA HB3 H 26.036 16.454 19.866 1.00 . B B . 2 ALA HB3 1 1
13 6314 2 1 3 ALA N N 28.267 16.345 18.656 1.00 . B B . 2 ALA N 1 1
13 6315 2 1 3 ALA O O 27.333 19.788 18.853 1.00 . B B . 2 ALA O 1 1
13 6316 2 1 4 GLU C C 30.044 20.711 20.343 1.00 . B B . 3 GLU C 1 1
13 6317 2 1 4 GLU CA C 29.236 19.609 21.047 1.00 . B B . 3 GLU CA 1 1
13 6318 2 1 4 GLU CB C 30.052 18.962 22.178 1.00 . B B . 3 GLU CB 1 1
13 6319 2 1 4 GLU CD C 29.944 17.555 24.296 1.00 . B B . 3 GLU CD 1 1
13 6320 2 1 4 GLU CG C 29.181 18.061 23.073 1.00 . B B . 3 GLU CG 1 1
13 6321 2 1 4 GLU H H 29.060 17.629 20.351 1.00 . B B . 3 GLU H 1 1
13 6322 2 1 4 GLU HA H 28.394 20.100 21.519 1.00 . B B . 3 GLU HA 1 1
13 6323 2 1 4 GLU HB2 H 30.871 18.381 21.752 1.00 . B B . 3 GLU HB2 1 1
13 6324 2 1 4 GLU HB3 H 30.477 19.751 22.800 1.00 . B B . 3 GLU HB3 1 1
13 6325 2 1 4 GLU HG2 H 28.318 18.632 23.413 1.00 . B B . 3 GLU HG2 1 1
13 6326 2 1 4 GLU HG3 H 28.821 17.204 22.504 1.00 . B B . 3 GLU HG3 1 1
13 6327 2 1 4 GLU N N 28.728 18.563 20.155 1.00 . B B . 3 GLU N 1 1
13 6328 2 1 4 GLU O O 30.250 21.764 20.944 1.00 . B B . 3 GLU O 1 1
13 6329 2 1 4 GLU OE1 O 31.023 16.960 24.096 1.00 . B B . 3 GLU OE1 1 1
13 6330 2 1 4 GLU OE2 O 29.441 17.772 25.420 1.00 . B B . 3 GLU OE2 1 1
13 6331 2 1 5 PHE C C 29.946 22.737 18.080 1.00 . B B . 4 PHE C 1 1
13 6332 2 1 5 PHE CA C 30.953 21.588 18.208 1.00 . B B . 4 PHE CA 1 1
13 6333 2 1 5 PHE CB C 31.250 21.041 16.802 1.00 . B B . 4 PHE CB 1 1
13 6334 2 1 5 PHE CD1 C 29.147 20.680 15.426 1.00 . B B . 4 PHE CD1 1 1
13 6335 2 1 5 PHE CD2 C 30.267 18.741 16.376 1.00 . B B . 4 PHE CD2 1 1
13 6336 2 1 5 PHE CE1 C 28.184 19.836 14.845 1.00 . B B . 4 PHE CE1 1 1
13 6337 2 1 5 PHE CE2 C 29.319 17.898 15.773 1.00 . B B . 4 PHE CE2 1 1
13 6338 2 1 5 PHE CG C 30.192 20.135 16.194 1.00 . B B . 4 PHE CG 1 1
13 6339 2 1 5 PHE CZ C 28.273 18.445 15.013 1.00 . B B . 4 PHE CZ 1 1
13 6340 2 1 5 PHE H H 30.263 19.622 18.642 1.00 . B B . 4 PHE H 1 1
13 6341 2 1 5 PHE HA H 31.875 21.981 18.639 1.00 . B B . 4 PHE HA 1 1
13 6342 2 1 5 PHE HB2 H 31.424 21.883 16.130 1.00 . B B . 4 PHE HB2 1 1
13 6343 2 1 5 PHE HB3 H 32.181 20.495 16.828 1.00 . B B . 4 PHE HB3 1 1
13 6344 2 1 5 PHE HD1 H 29.082 21.748 15.277 1.00 . B B . 4 PHE HD1 1 1
13 6345 2 1 5 PHE HD2 H 31.059 18.312 16.974 1.00 . B B . 4 PHE HD2 1 1
13 6346 2 1 5 PHE HE1 H 27.389 20.255 14.247 1.00 . B B . 4 PHE HE1 1 1
13 6347 2 1 5 PHE HE2 H 29.385 16.828 15.901 1.00 . B B . 4 PHE HE2 1 1
13 6348 2 1 5 PHE HZ H 27.537 17.797 14.562 1.00 . B B . 4 PHE HZ 1 1
13 6349 2 1 5 PHE N N 30.445 20.516 19.075 1.00 . B B . 4 PHE N 1 1
13 6350 2 1 5 PHE O O 30.340 23.898 17.989 1.00 . B B . 4 PHE O 1 1
13 6351 2 1 6 GLY C C 26.481 22.798 19.056 1.00 . B B . 5 GLY C 1 1
13 6352 2 1 6 GLY CA C 27.529 23.301 18.072 1.00 . B B . 5 GLY CA 1 1
13 6353 2 1 6 GLY H H 28.432 21.408 18.155 1.00 . B B . 5 GLY H 1 1
13 6354 2 1 6 GLY HA2 H 27.858 24.299 18.360 1.00 . B B . 5 GLY HA2 1 1
13 6355 2 1 6 GLY HA3 H 27.099 23.332 17.071 1.00 . B B . 5 GLY HA3 1 1
13 6356 2 1 6 GLY N N 28.653 22.391 18.075 1.00 . B B . 5 GLY N 1 1
13 6357 2 1 6 GLY O O 25.348 22.538 18.653 1.00 . B B . 5 GLY O 1 1
13 6358 2 1 7 HIS C C 26.654 22.589 22.786 1.00 . B B . 6 HIS C 1 1
13 6359 2 1 7 HIS CA C 25.990 22.297 21.439 1.00 . B B . 6 HIS CA 1 1
13 6360 2 1 7 HIS CB C 25.541 20.819 21.356 1.00 . B B . 6 HIS CB 1 1
13 6361 2 1 7 HIS CD2 C 25.436 19.893 23.731 1.00 . B B . 6 HIS CD2 1 1
13 6362 2 1 7 HIS CE1 C 23.264 19.790 24.001 1.00 . B B . 6 HIS CE1 1 1
13 6363 2 1 7 HIS CG C 24.827 20.314 22.583 1.00 . B B . 6 HIS CG 1 1
13 6364 2 1 7 HIS H H 27.838 22.836 20.562 1.00 . B B . 6 HIS H 1 1
13 6365 2 1 7 HIS HA H 25.108 22.931 21.372 1.00 . B B . 6 HIS HA 1 1
13 6366 2 1 7 HIS HB2 H 24.909 20.664 20.484 1.00 . B B . 6 HIS HB2 1 1
13 6367 2 1 7 HIS HB3 H 26.405 20.183 21.221 1.00 . B B . 6 HIS HB3 1 1
13 6368 2 1 7 HIS HD2 H 26.498 19.858 23.923 1.00 . B B . 6 HIS HD2 1 1
13 6369 2 1 7 HIS HE1 H 22.304 19.652 24.477 1.00 . B B . 6 HIS HE1 1 1
13 6370 2 1 7 HIS HE2 H 24.567 19.256 25.565 1.00 . B B . 6 HIS HE2 1 1
13 6371 2 1 7 HIS N N 26.870 22.652 20.331 1.00 . B B . 6 HIS N 1 1
13 6372 2 1 7 HIS ND1 N 23.443 20.247 22.749 1.00 . B B . 6 HIS ND1 1 1
13 6373 2 1 7 HIS NE2 N 24.439 19.572 24.614 1.00 . B B . 6 HIS NE2 1 1
13 6374 2 1 7 HIS O O 27.804 22.223 23.027 1.00 . B B . 6 HIS O 1 1
13 6375 2 1 8 ASP C C 24.722 22.705 25.839 1.00 . B B . 7 ASP C 1 1
13 6376 2 1 8 ASP CA C 26.031 23.103 25.136 1.00 . B B . 7 ASP CA 1 1
13 6377 2 1 8 ASP CB C 26.522 24.464 25.653 1.00 . B B . 7 ASP CB 1 1
13 6378 2 1 8 ASP CG C 25.480 25.579 25.519 1.00 . B B . 7 ASP CG 1 1
13 6379 2 1 8 ASP H H 24.951 23.497 23.370 1.00 . B B . 7 ASP H 1 1
13 6380 2 1 8 ASP HA H 26.786 22.351 25.372 1.00 . B B . 7 ASP HA 1 1
13 6381 2 1 8 ASP HB2 H 26.769 24.346 26.706 1.00 . B B . 7 ASP HB2 1 1
13 6382 2 1 8 ASP HB3 H 27.434 24.748 25.126 1.00 . B B . 7 ASP HB3 1 1
13 6383 2 1 8 ASP N N 25.844 23.155 23.689 1.00 . B B . 7 ASP N 1 1
13 6384 2 1 8 ASP O O 24.763 22.076 26.897 1.00 . B B . 7 ASP O 1 1
13 6385 2 1 8 ASP OD1 O 25.295 26.070 24.384 1.00 . B B . 7 ASP OD1 1 1
13 6386 2 1 8 ASP OD2 O 24.866 25.911 26.557 1.00 . B B . 7 ASP OD2 1 1
13 6387 2 1 9 SER C C 21.236 22.852 24.595 1.00 . B B . 8 SER C 1 1
13 6388 2 1 9 SER CA C 22.238 22.778 25.753 1.00 . B B . 8 SER CA 1 1
13 6389 2 1 9 SER CB C 21.920 23.698 26.949 1.00 . B B . 8 SER CB 1 1
13 6390 2 1 9 SER H H 23.622 23.559 24.371 1.00 . B B . 8 SER H 1 1
13 6391 2 1 9 SER HA H 22.214 21.753 26.122 1.00 . B B . 8 SER HA 1 1
13 6392 2 1 9 SER HB2 H 20.934 23.445 27.337 1.00 . B B . 8 SER HB2 1 1
13 6393 2 1 9 SER HB3 H 22.656 23.524 27.733 1.00 . B B . 8 SER HB3 1 1
13 6394 2 1 9 SER HG H 21.866 25.588 27.421 1.00 . B B . 8 SER HG 1 1
13 6395 2 1 9 SER N N 23.572 23.038 25.233 1.00 . B B . 8 SER N 1 1
13 6396 2 1 9 SER O O 21.421 22.161 23.595 1.00 . B B . 8 SER O 1 1
13 6397 2 1 9 SER OG O 21.928 25.070 26.614 1.00 . B B . 8 SER OG 1 1
13 6398 2 1 10 GLY C C 18.024 22.621 24.072 1.00 . B B . 9 GLY C 1 1
13 6399 2 1 10 GLY CA C 19.087 23.668 23.752 1.00 . B B . 9 GLY CA 1 1
13 6400 2 1 10 GLY H H 20.078 24.231 25.535 1.00 . B B . 9 GLY H 1 1
13 6401 2 1 10 GLY HA2 H 18.617 24.645 23.788 1.00 . B B . 9 GLY HA2 1 1
13 6402 2 1 10 GLY HA3 H 19.472 23.483 22.752 1.00 . B B . 9 GLY HA3 1 1
13 6403 2 1 10 GLY N N 20.168 23.646 24.717 1.00 . B B . 9 GLY N 1 1
13 6404 2 1 10 GLY O O 17.266 22.275 23.172 1.00 . B B . 9 GLY O 1 1
13 6405 2 1 11 PHE C C 15.578 21.770 26.009 1.00 . B B . 10 PHE C 1 1
13 6406 2 1 11 PHE CA C 16.960 21.149 25.750 1.00 . B B . 10 PHE CA 1 1
13 6407 2 1 11 PHE CB C 17.479 20.267 26.901 1.00 . B B . 10 PHE CB 1 1
13 6408 2 1 11 PHE CD1 C 18.535 21.784 28.628 1.00 . B B . 10 PHE CD1 1 1
13 6409 2 1 11 PHE CD2 C 19.933 20.126 27.526 1.00 . B B . 10 PHE CD2 1 1
13 6410 2 1 11 PHE CE1 C 19.623 22.176 29.423 1.00 . B B . 10 PHE CE1 1 1
13 6411 2 1 11 PHE CE2 C 21.022 20.514 28.324 1.00 . B B . 10 PHE CE2 1 1
13 6412 2 1 11 PHE CG C 18.681 20.751 27.689 1.00 . B B . 10 PHE CG 1 1
13 6413 2 1 11 PHE CZ C 20.864 21.530 29.280 1.00 . B B . 10 PHE CZ 1 1
13 6414 2 1 11 PHE H H 18.582 22.489 26.024 1.00 . B B . 10 PHE H 1 1
13 6415 2 1 11 PHE HA H 16.830 20.469 24.913 1.00 . B B . 10 PHE HA 1 1
13 6416 2 1 11 PHE HB2 H 16.663 20.060 27.593 1.00 . B B . 10 PHE HB2 1 1
13 6417 2 1 11 PHE HB3 H 17.758 19.311 26.467 1.00 . B B . 10 PHE HB3 1 1
13 6418 2 1 11 PHE HD1 H 17.580 22.263 28.749 1.00 . B B . 10 PHE HD1 1 1
13 6419 2 1 11 PHE HD2 H 20.056 19.331 26.805 1.00 . B B . 10 PHE HD2 1 1
13 6420 2 1 11 PHE HE1 H 19.497 22.964 30.148 1.00 . B B . 10 PHE HE1 1 1
13 6421 2 1 11 PHE HE2 H 21.978 20.025 28.209 1.00 . B B . 10 PHE HE2 1 1
13 6422 2 1 11 PHE HZ H 21.700 21.817 29.898 1.00 . B B . 10 PHE HZ 1 1
13 6423 2 1 11 PHE N N 17.942 22.142 25.326 1.00 . B B . 10 PHE N 1 1
13 6424 2 1 11 PHE O O 14.679 21.488 25.219 1.00 . B B . 10 PHE O 1 1
13 6425 2 1 12 GLU C C 14.149 24.689 26.571 1.00 . B B . 11 GLU C 1 1
13 6426 2 1 12 GLU CA C 14.124 23.325 27.273 1.00 . B B . 11 GLU CA 1 1
13 6427 2 1 12 GLU CB C 13.732 23.409 28.763 1.00 . B B . 11 GLU CB 1 1
13 6428 2 1 12 GLU CD C 15.932 24.125 29.849 1.00 . B B . 11 GLU CD 1 1
13 6429 2 1 12 GLU CG C 14.452 24.440 29.649 1.00 . B B . 11 GLU CG 1 1
13 6430 2 1 12 GLU H H 16.151 22.785 27.688 1.00 . B B . 11 GLU H 1 1
13 6431 2 1 12 GLU HA H 13.330 22.753 26.805 1.00 . B B . 11 GLU HA 1 1
13 6432 2 1 12 GLU HB2 H 12.669 23.651 28.797 1.00 . B B . 11 GLU HB2 1 1
13 6433 2 1 12 GLU HB3 H 13.844 22.420 29.208 1.00 . B B . 11 GLU HB3 1 1
13 6434 2 1 12 GLU HG2 H 14.333 25.439 29.229 1.00 . B B . 11 GLU HG2 1 1
13 6435 2 1 12 GLU HG3 H 13.967 24.447 30.625 1.00 . B B . 11 GLU HG3 1 1
13 6436 2 1 12 GLU N N 15.386 22.596 27.057 1.00 . B B . 11 GLU N 1 1
13 6437 2 1 12 GLU O O 13.226 25.014 25.828 1.00 . B B . 11 GLU O 1 1
13 6438 2 1 12 GLU OE1 O 16.223 23.250 30.693 1.00 . B B . 11 GLU OE1 1 1
13 6439 2 1 12 GLU OE2 O 16.755 24.752 29.147 1.00 . B B . 11 GLU OE2 1 1
13 6440 2 1 13 VAL C C 15.969 25.828 24.432 1.00 . B B . 12 VAL C 1 1
13 6441 2 1 13 VAL CA C 15.694 26.469 25.801 1.00 . B B . 12 VAL CA 1 1
13 6442 2 1 13 VAL CB C 16.932 27.167 26.415 1.00 . B B . 12 VAL CB 1 1
13 6443 2 1 13 VAL CG1 C 18.215 26.318 26.334 1.00 . B B . 12 VAL CG1 1 1
13 6444 2 1 13 VAL CG2 C 17.174 28.551 25.796 1.00 . B B . 12 VAL CG2 1 1
13 6445 2 1 13 VAL H H 15.945 25.112 27.395 1.00 . B B . 12 VAL H 1 1
13 6446 2 1 13 VAL HA H 14.892 27.197 25.696 1.00 . B B . 12 VAL HA 1 1
13 6447 2 1 13 VAL HB H 16.720 27.337 27.472 1.00 . B B . 12 VAL HB 1 1
13 6448 2 1 13 VAL HG11 H 19.006 26.789 26.917 1.00 . B B . 12 VAL HG11 1 1
13 6449 2 1 13 VAL HG12 H 18.039 25.318 26.730 1.00 . B B . 12 VAL HG12 1 1
13 6450 2 1 13 VAL HG13 H 18.552 26.238 25.303 1.00 . B B . 12 VAL HG13 1 1
13 6451 2 1 13 VAL HG21 H 18.013 29.029 26.300 1.00 . B B . 12 VAL HG21 1 1
13 6452 2 1 13 VAL HG22 H 17.403 28.469 24.735 1.00 . B B . 12 VAL HG22 1 1
13 6453 2 1 13 VAL HG23 H 16.286 29.173 25.923 1.00 . B B . 12 VAL HG23 1 1
13 6454 2 1 13 VAL N N 15.259 25.423 26.719 1.00 . B B . 12 VAL N 1 1
13 6455 2 1 13 VAL O O 16.101 24.614 24.352 1.00 . B B . 12 VAL O 1 1
13 6456 2 1 14 ARG C C 18.097 26.489 21.956 1.00 . B B . 13 ARG C 1 1
13 6457 2 1 14 ARG CA C 16.605 26.152 22.077 1.00 . B B . 13 ARG CA 1 1
13 6458 2 1 14 ARG CB C 15.768 26.707 20.909 1.00 . B B . 13 ARG CB 1 1
13 6459 2 1 14 ARG CD C 14.528 28.822 21.704 1.00 . B B . 13 ARG CD 1 1
13 6460 2 1 14 ARG CG C 15.640 28.236 20.819 1.00 . B B . 13 ARG CG 1 1
13 6461 2 1 14 ARG CZ C 13.310 30.538 20.339 1.00 . B B . 13 ARG CZ 1 1
13 6462 2 1 14 ARG H H 15.942 27.611 23.471 1.00 . B B . 13 ARG H 1 1
13 6463 2 1 14 ARG HA H 16.523 25.067 22.020 1.00 . B B . 13 ARG HA 1 1
13 6464 2 1 14 ARG HB2 H 16.214 26.360 19.976 1.00 . B B . 13 ARG HB2 1 1
13 6465 2 1 14 ARG HB3 H 14.771 26.271 20.957 1.00 . B B . 13 ARG HB3 1 1
13 6466 2 1 14 ARG HD2 H 13.639 28.194 21.636 1.00 . B B . 13 ARG HD2 1 1
13 6467 2 1 14 ARG HD3 H 14.858 28.841 22.742 1.00 . B B . 13 ARG HD3 1 1
13 6468 2 1 14 ARG HE H 14.674 30.939 21.779 1.00 . B B . 13 ARG HE 1 1
13 6469 2 1 14 ARG HG2 H 16.592 28.708 21.057 1.00 . B B . 13 ARG HG2 1 1
13 6470 2 1 14 ARG HG3 H 15.401 28.478 19.786 1.00 . B B . 13 ARG HG3 1 1
13 6471 2 1 14 ARG HH11 H 12.737 28.647 19.831 1.00 . B B . 13 ARG HH11 1 1
13 6472 2 1 14 ARG HH12 H 11.957 29.929 18.939 1.00 . B B . 13 ARG HH12 1 1
13 6473 2 1 14 ARG HH21 H 13.629 32.536 20.562 1.00 . B B . 13 ARG HH21 1 1
13 6474 2 1 14 ARG HH22 H 12.486 32.088 19.316 1.00 . B B . 13 ARG HH22 1 1
13 6475 2 1 14 ARG N N 16.077 26.617 23.360 1.00 . B B . 13 ARG N 1 1
13 6476 2 1 14 ARG NE N 14.189 30.195 21.299 1.00 . B B . 13 ARG NE 1 1
13 6477 2 1 14 ARG NH1 N 12.605 29.633 19.654 1.00 . B B . 13 ARG NH1 1 1
13 6478 2 1 14 ARG NH2 N 13.130 31.826 20.049 1.00 . B B . 13 ARG NH2 1 1
13 6479 2 1 14 ARG O O 18.653 27.213 22.782 1.00 . B B . 13 ARG O 1 1
13 6480 2 1 15 HIS C C 19.685 27.929 19.897 1.00 . B B . 14 HIS C 1 1
13 6481 2 1 15 HIS CA C 20.002 26.537 20.425 1.00 . B B . 14 HIS CA 1 1
13 6482 2 1 15 HIS CB C 20.605 25.684 19.305 1.00 . B B . 14 HIS CB 1 1
13 6483 2 1 15 HIS CD2 C 20.514 23.328 20.327 1.00 . B B . 14 HIS CD2 1 1
13 6484 2 1 15 HIS CE1 C 22.623 22.797 20.210 1.00 . B B . 14 HIS CE1 1 1
13 6485 2 1 15 HIS CG C 21.188 24.387 19.779 1.00 . B B . 14 HIS CG 1 1
13 6486 2 1 15 HIS H H 18.253 25.360 20.281 1.00 . B B . 14 HIS H 1 1
13 6487 2 1 15 HIS HA H 20.720 26.602 21.245 1.00 . B B . 14 HIS HA 1 1
13 6488 2 1 15 HIS HB2 H 19.846 25.478 18.555 1.00 . B B . 14 HIS HB2 1 1
13 6489 2 1 15 HIS HB3 H 21.400 26.257 18.825 1.00 . B B . 14 HIS HB3 1 1
13 6490 2 1 15 HIS HD1 H 23.268 24.599 19.349 1.00 . B B . 14 HIS HD1 1 1
13 6491 2 1 15 HIS HD2 H 19.450 23.274 20.501 1.00 . B B . 14 HIS HD2 1 1
13 6492 2 1 15 HIS HE1 H 23.538 22.241 20.250 1.00 . B B . 14 HIS HE1 1 1
13 6493 2 1 15 HIS N N 18.748 25.977 20.906 1.00 . B B . 14 HIS N 1 1
13 6494 2 1 15 HIS ND1 N 22.513 24.036 19.718 1.00 . B B . 14 HIS ND1 1 1
13 6495 2 1 15 HIS NE2 N 21.437 22.318 20.605 1.00 . B B . 14 HIS NE2 1 1
13 6496 2 1 15 HIS O O 18.848 28.084 19.009 1.00 . B B . 14 HIS O 1 1
13 6497 2 1 16 GLN C C 21.178 30.967 19.334 1.00 . B B . 15 GLN C 1 1
13 6498 2 1 16 GLN CA C 20.075 30.334 20.193 1.00 . B B . 15 GLN CA 1 1
13 6499 2 1 16 GLN CB C 19.866 31.057 21.532 1.00 . B B . 15 GLN CB 1 1
13 6500 2 1 16 GLN CD C 18.187 31.334 23.468 1.00 . B B . 15 GLN CD 1 1
13 6501 2 1 16 GLN CG C 18.494 30.685 22.125 1.00 . B B . 15 GLN CG 1 1
13 6502 2 1 16 GLN H H 21.002 28.726 21.214 1.00 . B B . 15 GLN H 1 1
13 6503 2 1 16 GLN HA H 19.153 30.422 19.618 1.00 . B B . 15 GLN HA 1 1
13 6504 2 1 16 GLN HB2 H 20.664 30.788 22.223 1.00 . B B . 15 GLN HB2 1 1
13 6505 2 1 16 GLN HB3 H 19.897 32.128 21.362 1.00 . B B . 15 GLN HB3 1 1
13 6506 2 1 16 GLN HE21 H 19.742 30.387 24.386 1.00 . B B . 15 GLN HE21 1 1
13 6507 2 1 16 GLN HE22 H 18.775 31.429 25.406 1.00 . B B . 15 GLN HE22 1 1
13 6508 2 1 16 GLN HG2 H 17.716 30.971 21.419 1.00 . B B . 15 GLN HG2 1 1
13 6509 2 1 16 GLN HG3 H 18.445 29.611 22.265 1.00 . B B . 15 GLN HG3 1 1
13 6510 2 1 16 GLN N N 20.341 28.931 20.478 1.00 . B B . 15 GLN N 1 1
13 6511 2 1 16 GLN NE2 N 18.971 31.027 24.500 1.00 . B B . 15 GLN NE2 1 1
13 6512 2 1 16 GLN O O 21.041 32.132 18.969 1.00 . B B . 15 GLN O 1 1
13 6513 2 1 16 GLN OE1 O 17.227 32.090 23.582 1.00 . B B . 15 GLN OE1 1 1
13 6514 2 1 17 LYS C C 23.046 30.722 16.680 1.00 . B B . 16 LYS C 1 1
13 6515 2 1 17 LYS CA C 23.359 30.695 18.182 1.00 . B B . 16 LYS CA 1 1
13 6516 2 1 17 LYS CB C 24.631 29.887 18.481 1.00 . B B . 16 LYS CB 1 1
13 6517 2 1 17 LYS CD C 25.908 27.734 18.223 1.00 . B B . 16 LYS CD 1 1
13 6518 2 1 17 LYS CE C 25.879 26.336 17.612 1.00 . B B . 16 LYS CE 1 1
13 6519 2 1 17 LYS CG C 24.585 28.457 17.946 1.00 . B B . 16 LYS CG 1 1
13 6520 2 1 17 LYS H H 22.281 29.258 19.307 1.00 . B B . 16 LYS H 1 1
13 6521 2 1 17 LYS HA H 23.562 31.712 18.497 1.00 . B B . 16 LYS HA 1 1
13 6522 2 1 17 LYS HB2 H 25.475 30.392 18.011 1.00 . B B . 16 LYS HB2 1 1
13 6523 2 1 17 LYS HB3 H 24.800 29.867 19.558 1.00 . B B . 16 LYS HB3 1 1
13 6524 2 1 17 LYS HD2 H 26.726 28.294 17.770 1.00 . B B . 16 LYS HD2 1 1
13 6525 2 1 17 LYS HD3 H 26.078 27.664 19.298 1.00 . B B . 16 LYS HD3 1 1
13 6526 2 1 17 LYS HE2 H 25.641 26.418 16.552 1.00 . B B . 16 LYS HE2 1 1
13 6527 2 1 17 LYS HE3 H 26.859 25.875 17.719 1.00 . B B . 16 LYS HE3 1 1
13 6528 2 1 17 LYS HG2 H 23.756 27.924 18.414 1.00 . B B . 16 LYS HG2 1 1
13 6529 2 1 17 LYS HG3 H 24.432 28.482 16.868 1.00 . B B . 16 LYS HG3 1 1
13 6530 2 1 17 LYS HZ1 H 24.871 24.558 17.834 1.00 . B B . 16 LYS HZ1 1 1
13 6531 2 1 17 LYS HZ2 H 25.088 25.409 19.268 1.00 . B B . 16 LYS HZ2 1 1
13 6532 2 1 17 LYS HZ3 H 23.939 25.920 18.152 1.00 . B B . 16 LYS HZ3 1 1
13 6533 2 1 17 LYS N N 22.239 30.215 18.989 1.00 . B B . 16 LYS N 1 1
13 6534 2 1 17 LYS NZ N 24.869 25.493 18.265 1.00 . B B . 16 LYS NZ 1 1
13 6535 2 1 17 LYS O O 22.201 29.976 16.192 1.00 . B B . 16 LYS O 1 1
13 6536 2 1 18 NH2 HN1 H 23.598 31.612 14.938 1.00 . B B . 17 NH2 HN1 1 1
13 6537 2 1 18 NH2 HN2 H 24.468 32.143 16.361 1.00 . B B . 17 NH2 HN2 1 1
13 6538 2 1 18 NH2 N N 23.769 31.555 15.931 1.00 . B B . 17 NH2 N 1 1
13 6539 3 2 1 ZN ZN ZN 21.843 20.449 21.404 1.00 . C A . 18 ZN ZN 1 1
14 6540 1 1 1 ACE C C 31.020 13.360 19.123 1.00 . A A . 0 ACE C 1 1
14 6541 1 1 1 ACE CH3 C 31.437 13.432 17.663 1.00 . A A . 0 ACE CH3 1 1
14 6542 1 1 1 ACE H1 H 30.655 13.907 17.069 1.00 . A A . 0 ACE H1 1 1
14 6543 1 1 1 ACE H2 H 32.347 14.023 17.587 1.00 . A A . 0 ACE H2 1 1
14 6544 1 1 1 ACE H3 H 31.613 12.426 17.282 1.00 . A A . 0 ACE H3 1 1
14 6545 1 1 1 ACE O O 31.393 12.415 19.819 1.00 . A A . 0 ACE O 1 1
14 6546 1 1 2 ASP C C 28.465 15.216 21.053 1.00 . A A . 1 ASP C 1 1
14 6547 1 1 2 ASP CA C 29.789 14.451 20.955 1.00 . A A . 1 ASP CA 1 1
14 6548 1 1 2 ASP CB C 30.876 15.092 21.842 1.00 . A A . 1 ASP CB 1 1
14 6549 1 1 2 ASP CG C 30.745 14.765 23.334 1.00 . A A . 1 ASP CG 1 1
14 6550 1 1 2 ASP H H 29.956 15.083 18.938 1.00 . A A . 1 ASP H 1 1
14 6551 1 1 2 ASP HA H 29.614 13.430 21.296 1.00 . A A . 1 ASP HA 1 1
14 6552 1 1 2 ASP HB2 H 31.858 14.746 21.517 1.00 . A A . 1 ASP HB2 1 1
14 6553 1 1 2 ASP HB3 H 30.847 16.175 21.710 1.00 . A A . 1 ASP HB3 1 1
14 6554 1 1 2 ASP N N 30.257 14.362 19.579 1.00 . A A . 1 ASP N 1 1
14 6555 1 1 2 ASP O O 28.250 16.202 20.348 1.00 . A A . 1 ASP O 1 1
14 6556 1 1 2 ASP OD1 O 30.072 13.760 23.670 1.00 . A A . 1 ASP OD1 1 1
14 6557 1 1 2 ASP OD2 O 31.357 15.500 24.129 1.00 . A A . 1 ASP OD2 1 1
14 6558 1 1 3 ALA C C 25.093 14.653 21.747 1.00 . A A . 2 ALA C 1 1
14 6559 1 1 3 ALA CA C 26.331 15.245 22.442 1.00 . A A . 2 ALA CA 1 1
14 6560 1 1 3 ALA CB C 26.278 16.777 22.481 1.00 . A A . 2 ALA CB 1 1
14 6561 1 1 3 ALA H H 27.927 13.891 22.443 1.00 . A A . 2 ALA H 1 1
14 6562 1 1 3 ALA HA H 26.265 14.929 23.481 1.00 . A A . 2 ALA HA 1 1
14 6563 1 1 3 ALA HB1 H 25.366 17.071 22.995 1.00 . A A . 2 ALA HB1 1 1
14 6564 1 1 3 ALA HB2 H 27.135 17.169 23.030 1.00 . A A . 2 ALA HB2 1 1
14 6565 1 1 3 ALA HB3 H 26.256 17.203 21.484 1.00 . A A . 2 ALA HB3 1 1
14 6566 1 1 3 ALA N N 27.606 14.715 21.954 1.00 . A A . 2 ALA N 1 1
14 6567 1 1 3 ALA O O 24.003 14.804 22.299 1.00 . A A . 2 ALA O 1 1
14 6568 1 1 4 GLU C C 23.291 12.353 20.549 1.00 . A A . 3 GLU C 1 1
14 6569 1 1 4 GLU CA C 24.106 13.432 19.813 1.00 . A A . 3 GLU CA 1 1
14 6570 1 1 4 GLU CB C 24.560 12.885 18.449 1.00 . A A . 3 GLU CB 1 1
14 6571 1 1 4 GLU CD C 26.781 13.618 17.489 1.00 . A A . 3 GLU CD 1 1
14 6572 1 1 4 GLU CG C 25.287 13.906 17.559 1.00 . A A . 3 GLU CG 1 1
14 6573 1 1 4 GLU H H 26.156 13.889 20.185 1.00 . A A . 3 GLU H 1 1
14 6574 1 1 4 GLU HA H 23.427 14.252 19.601 1.00 . A A . 3 GLU HA 1 1
14 6575 1 1 4 GLU HB2 H 25.186 12.004 18.596 1.00 . A A . 3 GLU HB2 1 1
14 6576 1 1 4 GLU HB3 H 23.667 12.564 17.909 1.00 . A A . 3 GLU HB3 1 1
14 6577 1 1 4 GLU HG2 H 24.887 13.844 16.548 1.00 . A A . 3 GLU HG2 1 1
14 6578 1 1 4 GLU HG3 H 25.115 14.920 17.921 1.00 . A A . 3 GLU HG3 1 1
14 6579 1 1 4 GLU N N 25.233 13.972 20.593 1.00 . A A . 3 GLU N 1 1
14 6580 1 1 4 GLU O O 22.173 12.063 20.127 1.00 . A A . 3 GLU O 1 1
14 6581 1 1 4 GLU OE1 O 27.469 13.988 18.461 1.00 . A A . 3 GLU OE1 1 1
14 6582 1 1 4 GLU OE2 O 27.208 13.030 16.473 1.00 . A A . 3 GLU OE2 1 1
14 6583 1 1 5 PHE C C 21.810 11.526 23.120 1.00 . A A . 4 PHE C 1 1
14 6584 1 1 5 PHE CA C 23.060 10.867 22.517 1.00 . A A . 4 PHE CA 1 1
14 6585 1 1 5 PHE CB C 23.983 10.344 23.629 1.00 . A A . 4 PHE CB 1 1
14 6586 1 1 5 PHE CD1 C 24.202 11.991 25.556 1.00 . A A . 4 PHE CD1 1 1
14 6587 1 1 5 PHE CD2 C 26.059 11.744 23.999 1.00 . A A . 4 PHE CD2 1 1
14 6588 1 1 5 PHE CE1 C 24.936 12.949 26.278 1.00 . A A . 4 PHE CE1 1 1
14 6589 1 1 5 PHE CE2 C 26.797 12.685 24.732 1.00 . A A . 4 PHE CE2 1 1
14 6590 1 1 5 PHE CG C 24.759 11.392 24.409 1.00 . A A . 4 PHE CG 1 1
14 6591 1 1 5 PHE CZ C 26.235 13.295 25.865 1.00 . A A . 4 PHE CZ 1 1
14 6592 1 1 5 PHE H H 24.730 12.050 21.950 1.00 . A A . 4 PHE H 1 1
14 6593 1 1 5 PHE HA H 22.732 10.015 21.918 1.00 . A A . 4 PHE HA 1 1
14 6594 1 1 5 PHE HB2 H 23.386 9.759 24.329 1.00 . A A . 4 PHE HB2 1 1
14 6595 1 1 5 PHE HB3 H 24.705 9.665 23.180 1.00 . A A . 4 PHE HB3 1 1
14 6596 1 1 5 PHE HD1 H 23.209 11.719 25.883 1.00 . A A . 4 PHE HD1 1 1
14 6597 1 1 5 PHE HD2 H 26.496 11.289 23.122 1.00 . A A . 4 PHE HD2 1 1
14 6598 1 1 5 PHE HE1 H 24.505 13.410 27.154 1.00 . A A . 4 PHE HE1 1 1
14 6599 1 1 5 PHE HE2 H 27.795 12.947 24.420 1.00 . A A . 4 PHE HE2 1 1
14 6600 1 1 5 PHE HZ H 26.807 14.025 26.418 1.00 . A A . 4 PHE HZ 1 1
14 6601 1 1 5 PHE N N 23.804 11.782 21.650 1.00 . A A . 4 PHE N 1 1
14 6602 1 1 5 PHE O O 20.785 10.864 23.262 1.00 . A A . 4 PHE O 1 1
14 6603 1 1 6 GLY C C 20.428 14.788 23.058 1.00 . A A . 5 GLY C 1 1
14 6604 1 1 6 GLY CA C 20.803 13.630 23.983 1.00 . A A . 5 GLY CA 1 1
14 6605 1 1 6 GLY H H 22.776 13.294 23.307 1.00 . A A . 5 GLY H 1 1
14 6606 1 1 6 GLY HA2 H 19.919 13.013 24.147 1.00 . A A . 5 GLY HA2 1 1
14 6607 1 1 6 GLY HA3 H 21.130 14.055 24.932 1.00 . A A . 5 GLY HA3 1 1
14 6608 1 1 6 GLY N N 21.894 12.822 23.452 1.00 . A A . 5 GLY N 1 1
14 6609 1 1 6 GLY O O 19.810 15.737 23.537 1.00 . A A . 5 GLY O 1 1
14 6610 1 1 7 HIS C C 20.119 15.274 19.445 1.00 . A A . 6 HIS C 1 1
14 6611 1 1 7 HIS CA C 20.601 15.806 20.799 1.00 . A A . 6 HIS CA 1 1
14 6612 1 1 7 HIS CB C 21.887 16.637 20.656 1.00 . A A . 6 HIS CB 1 1
14 6613 1 1 7 HIS CD2 C 22.212 17.306 18.225 1.00 . A A . 6 HIS CD2 1 1
14 6614 1 1 7 HIS CE1 C 21.605 19.412 18.320 1.00 . A A . 6 HIS CE1 1 1
14 6615 1 1 7 HIS CG C 21.875 17.614 19.511 1.00 . A A . 6 HIS CG 1 1
14 6616 1 1 7 HIS H H 21.281 13.905 21.436 1.00 . A A . 6 HIS H 1 1
14 6617 1 1 7 HIS HA H 19.819 16.465 21.172 1.00 . A A . 6 HIS HA 1 1
14 6618 1 1 7 HIS HB2 H 22.079 17.168 21.587 1.00 . A A . 6 HIS HB2 1 1
14 6619 1 1 7 HIS HB3 H 22.726 15.972 20.491 1.00 . A A . 6 HIS HB3 1 1
14 6620 1 1 7 HIS HD2 H 22.534 16.342 17.856 1.00 . A A . 6 HIS HD2 1 1
14 6621 1 1 7 HIS HE1 H 21.376 20.421 18.009 1.00 . A A . 6 HIS HE1 1 1
14 6622 1 1 7 HIS HE2 H 22.204 18.543 16.497 1.00 . A A . 6 HIS HE2 1 1
14 6623 1 1 7 HIS N N 20.804 14.733 21.768 1.00 . A A . 6 HIS N 1 1
14 6624 1 1 7 HIS ND1 N 21.493 18.955 19.581 1.00 . A A . 6 HIS ND1 1 1
14 6625 1 1 7 HIS NE2 N 22.042 18.451 17.491 1.00 . A A . 6 HIS NE2 1 1
14 6626 1 1 7 HIS O O 20.610 14.278 18.916 1.00 . A A . 6 HIS O 1 1
14 6627 1 1 8 ASP C C 19.140 16.646 16.533 1.00 . A A . 7 ASP C 1 1
14 6628 1 1 8 ASP CA C 18.471 15.809 17.634 1.00 . A A . 7 ASP CA 1 1
14 6629 1 1 8 ASP CB C 16.974 16.123 17.846 1.00 . A A . 7 ASP CB 1 1
14 6630 1 1 8 ASP CG C 16.683 17.440 18.589 1.00 . A A . 7 ASP CG 1 1
14 6631 1 1 8 ASP H H 18.848 16.822 19.422 1.00 . A A . 7 ASP H 1 1
14 6632 1 1 8 ASP HA H 18.554 14.760 17.347 1.00 . A A . 7 ASP HA 1 1
14 6633 1 1 8 ASP HB2 H 16.480 16.128 16.875 1.00 . A A . 7 ASP HB2 1 1
14 6634 1 1 8 ASP HB3 H 16.533 15.314 18.424 1.00 . A A . 7 ASP HB3 1 1
14 6635 1 1 8 ASP N N 19.165 16.024 18.891 1.00 . A A . 7 ASP N 1 1
14 6636 1 1 8 ASP O O 20.213 16.284 16.052 1.00 . A A . 7 ASP O 1 1
14 6637 1 1 8 ASP OD1 O 16.927 17.481 19.814 1.00 . A A . 7 ASP OD1 1 1
14 6638 1 1 8 ASP OD2 O 16.201 18.385 17.931 1.00 . A A . 7 ASP OD2 1 1
14 6639 1 1 9 SER C C 18.700 20.131 15.721 1.00 . A A . 8 SER C 1 1
14 6640 1 1 9 SER CA C 18.978 18.729 15.175 1.00 . A A . 8 SER CA 1 1
14 6641 1 1 9 SER CB C 18.311 18.469 13.816 1.00 . A A . 8 SER CB 1 1
14 6642 1 1 9 SER H H 17.623 17.973 16.584 1.00 . A A . 8 SER H 1 1
14 6643 1 1 9 SER HA H 20.056 18.623 15.049 1.00 . A A . 8 SER HA 1 1
14 6644 1 1 9 SER HB2 H 18.548 19.281 13.129 1.00 . A A . 8 SER HB2 1 1
14 6645 1 1 9 SER HB3 H 18.721 17.545 13.412 1.00 . A A . 8 SER HB3 1 1
14 6646 1 1 9 SER HG H 16.564 18.084 13.051 1.00 . A A . 8 SER HG 1 1
14 6647 1 1 9 SER N N 18.508 17.759 16.147 1.00 . A A . 8 SER N 1 1
14 6648 1 1 9 SER O O 19.652 20.878 15.917 1.00 . A A . 8 SER O 1 1
14 6649 1 1 9 SER OG O 16.905 18.331 13.914 1.00 . A A . 8 SER OG 1 1
14 6650 1 1 10 GLY C C 16.596 22.813 15.859 1.00 . A A . 9 GLY C 1 1
14 6651 1 1 10 GLY CA C 17.064 21.669 16.764 1.00 . A A . 9 GLY CA 1 1
14 6652 1 1 10 GLY H H 16.704 19.786 15.860 1.00 . A A . 9 GLY H 1 1
14 6653 1 1 10 GLY HA2 H 16.238 21.401 17.418 1.00 . A A . 9 GLY HA2 1 1
14 6654 1 1 10 GLY HA3 H 17.902 22.016 17.370 1.00 . A A . 9 GLY HA3 1 1
14 6655 1 1 10 GLY N N 17.437 20.459 16.036 1.00 . A A . 9 GLY N 1 1
14 6656 1 1 10 GLY O O 16.990 23.955 16.086 1.00 . A A . 9 GLY O 1 1
14 6657 1 1 11 PHE C C 14.438 24.543 14.099 1.00 . A A . 10 PHE C 1 1
14 6658 1 1 11 PHE CA C 15.446 23.431 13.750 1.00 . A A . 10 PHE CA 1 1
14 6659 1 1 11 PHE CB C 14.956 22.627 12.541 1.00 . A A . 10 PHE CB 1 1
14 6660 1 1 11 PHE CD1 C 12.493 22.051 12.828 1.00 . A A . 10 PHE CD1 1 1
14 6661 1 1 11 PHE CD2 C 14.149 20.287 13.055 1.00 . A A . 10 PHE CD2 1 1
14 6662 1 1 11 PHE CE1 C 11.472 21.113 13.059 1.00 . A A . 10 PHE CE1 1 1
14 6663 1 1 11 PHE CE2 C 13.130 19.352 13.299 1.00 . A A . 10 PHE CE2 1 1
14 6664 1 1 11 PHE CG C 13.838 21.638 12.820 1.00 . A A . 10 PHE CG 1 1
14 6665 1 1 11 PHE CZ C 11.788 19.764 13.301 1.00 . A A . 10 PHE CZ 1 1
14 6666 1 1 11 PHE H H 15.473 21.553 14.734 1.00 . A A . 10 PHE H 1 1
14 6667 1 1 11 PHE HA H 16.372 23.918 13.451 1.00 . A A . 10 PHE HA 1 1
14 6668 1 1 11 PHE HB2 H 14.627 23.328 11.777 1.00 . A A . 10 PHE HB2 1 1
14 6669 1 1 11 PHE HB3 H 15.805 22.082 12.125 1.00 . A A . 10 PHE HB3 1 1
14 6670 1 1 11 PHE HD1 H 12.238 23.084 12.644 1.00 . A A . 10 PHE HD1 1 1
14 6671 1 1 11 PHE HD2 H 15.177 19.965 13.037 1.00 . A A . 10 PHE HD2 1 1
14 6672 1 1 11 PHE HE1 H 10.443 21.433 13.038 1.00 . A A . 10 PHE HE1 1 1
14 6673 1 1 11 PHE HE2 H 13.379 18.317 13.473 1.00 . A A . 10 PHE HE2 1 1
14 6674 1 1 11 PHE HZ H 11.003 19.042 13.479 1.00 . A A . 10 PHE HZ 1 1
14 6675 1 1 11 PHE N N 15.779 22.510 14.838 1.00 . A A . 10 PHE N 1 1
14 6676 1 1 11 PHE O O 14.487 25.597 13.469 1.00 . A A . 10 PHE O 1 1
14 6677 1 1 12 GLU C C 12.141 24.915 16.963 1.00 . A A . 11 GLU C 1 1
14 6678 1 1 12 GLU CA C 12.614 25.353 15.580 1.00 . A A . 11 GLU CA 1 1
14 6679 1 1 12 GLU CB C 11.440 25.570 14.605 1.00 . A A . 11 GLU CB 1 1
14 6680 1 1 12 GLU CD C 9.452 27.064 14.072 1.00 . A A . 11 GLU CD 1 1
14 6681 1 1 12 GLU CG C 10.501 26.675 15.114 1.00 . A A . 11 GLU CG 1 1
14 6682 1 1 12 GLU H H 13.564 23.453 15.564 1.00 . A A . 11 GLU H 1 1
14 6683 1 1 12 GLU HA H 13.151 26.297 15.685 1.00 . A A . 11 GLU HA 1 1
14 6684 1 1 12 GLU HB2 H 11.834 25.866 13.633 1.00 . A A . 11 GLU HB2 1 1
14 6685 1 1 12 GLU HB3 H 10.877 24.643 14.482 1.00 . A A . 11 GLU HB3 1 1
14 6686 1 1 12 GLU HG2 H 9.996 26.334 16.021 1.00 . A A . 11 GLU HG2 1 1
14 6687 1 1 12 GLU HG3 H 11.088 27.561 15.365 1.00 . A A . 11 GLU HG3 1 1
14 6688 1 1 12 GLU N N 13.554 24.342 15.084 1.00 . A A . 11 GLU N 1 1
14 6689 1 1 12 GLU O O 12.387 25.622 17.939 1.00 . A A . 11 GLU O 1 1
14 6690 1 1 12 GLU OE1 O 9.842 27.727 13.086 1.00 . A A . 11 GLU OE1 1 1
14 6691 1 1 12 GLU OE2 O 8.275 26.700 14.281 1.00 . A A . 11 GLU OE2 1 1
14 6692 1 1 13 VAL C C 13.305 22.700 18.399 1.00 . A A . 12 VAL C 1 1
14 6693 1 1 13 VAL CA C 11.794 22.846 18.220 1.00 . A A . 12 VAL CA 1 1
14 6694 1 1 13 VAL CB C 11.091 21.480 18.063 1.00 . A A . 12 VAL CB 1 1
14 6695 1 1 13 VAL CG1 C 11.476 20.699 16.789 1.00 . A A . 12 VAL CG1 1 1
14 6696 1 1 13 VAL CG2 C 11.361 20.619 19.307 1.00 . A A . 12 VAL CG2 1 1
14 6697 1 1 13 VAL H H 11.338 23.222 16.195 1.00 . A A . 12 VAL H 1 1
14 6698 1 1 13 VAL HA H 11.374 23.348 19.092 1.00 . A A . 12 VAL HA 1 1
14 6699 1 1 13 VAL HB H 10.019 21.665 18.015 1.00 . A A . 12 VAL HB 1 1
14 6700 1 1 13 VAL HG11 H 10.845 19.814 16.696 1.00 . A A . 12 VAL HG11 1 1
14 6701 1 1 13 VAL HG12 H 11.330 21.319 15.907 1.00 . A A . 12 VAL HG12 1 1
14 6702 1 1 13 VAL HG13 H 12.516 20.378 16.827 1.00 . A A . 12 VAL HG13 1 1
14 6703 1 1 13 VAL HG21 H 10.754 19.715 19.270 1.00 . A A . 12 VAL HG21 1 1
14 6704 1 1 13 VAL HG22 H 12.413 20.336 19.356 1.00 . A A . 12 VAL HG22 1 1
14 6705 1 1 13 VAL HG23 H 11.106 21.178 20.207 1.00 . A A . 12 VAL HG23 1 1
14 6706 1 1 13 VAL N N 11.589 23.694 17.051 1.00 . A A . 12 VAL N 1 1
14 6707 1 1 13 VAL O O 14.000 22.308 17.464 1.00 . A A . 12 VAL O 1 1
14 6708 1 1 14 ARG C C 15.817 21.866 20.359 1.00 . A A . 13 ARG C 1 1
14 6709 1 1 14 ARG CA C 15.246 23.164 19.819 1.00 . A A . 13 ARG CA 1 1
14 6710 1 1 14 ARG CB C 15.523 24.341 20.759 1.00 . A A . 13 ARG CB 1 1
14 6711 1 1 14 ARG CD C 15.782 25.900 18.773 1.00 . A A . 13 ARG CD 1 1
14 6712 1 1 14 ARG CG C 15.110 25.677 20.132 1.00 . A A . 13 ARG CG 1 1
14 6713 1 1 14 ARG CZ C 16.048 27.775 17.168 1.00 . A A . 13 ARG CZ 1 1
14 6714 1 1 14 ARG H H 13.187 23.381 20.309 1.00 . A A . 13 ARG H 1 1
14 6715 1 1 14 ARG HA H 15.752 23.351 18.873 1.00 . A A . 13 ARG HA 1 1
14 6716 1 1 14 ARG HB2 H 14.979 24.201 21.693 1.00 . A A . 13 ARG HB2 1 1
14 6717 1 1 14 ARG HB3 H 16.591 24.373 20.981 1.00 . A A . 13 ARG HB3 1 1
14 6718 1 1 14 ARG HD2 H 16.836 25.631 18.835 1.00 . A A . 13 ARG HD2 1 1
14 6719 1 1 14 ARG HD3 H 15.297 25.271 18.026 1.00 . A A . 13 ARG HD3 1 1
14 6720 1 1 14 ARG HE H 15.253 27.934 19.018 1.00 . A A . 13 ARG HE 1 1
14 6721 1 1 14 ARG HG2 H 14.031 25.710 19.995 1.00 . A A . 13 ARG HG2 1 1
14 6722 1 1 14 ARG HG3 H 15.372 26.473 20.826 1.00 . A A . 13 ARG HG3 1 1
14 6723 1 1 14 ARG HH11 H 16.704 26.007 16.386 1.00 . A A . 13 ARG HH11 1 1
14 6724 1 1 14 ARG HH12 H 16.845 27.391 15.328 1.00 . A A . 13 ARG HH12 1 1
14 6725 1 1 14 ARG HH21 H 15.435 29.660 17.626 1.00 . A A . 13 ARG HH21 1 1
14 6726 1 1 14 ARG HH22 H 16.145 29.463 16.040 1.00 . A A . 13 ARG HH22 1 1
14 6727 1 1 14 ARG N N 13.810 23.058 19.583 1.00 . A A . 13 ARG N 1 1
14 6728 1 1 14 ARG NE N 15.671 27.294 18.356 1.00 . A A . 13 ARG NE 1 1
14 6729 1 1 14 ARG NH1 N 16.584 26.996 16.220 1.00 . A A . 13 ARG NH1 1 1
14 6730 1 1 14 ARG NH2 N 15.877 29.074 16.932 1.00 . A A . 13 ARG NH2 1 1
14 6731 1 1 14 ARG O O 16.882 21.452 19.904 1.00 . A A . 13 ARG O 1 1
14 6732 1 1 15 HIS C C 14.035 19.035 21.538 1.00 . A A . 14 HIS C 1 1
14 6733 1 1 15 HIS CA C 15.337 19.819 21.611 1.00 . A A . 14 HIS CA 1 1
14 6734 1 1 15 HIS CB C 16.026 19.690 22.973 1.00 . A A . 14 HIS CB 1 1
14 6735 1 1 15 HIS CD2 C 18.364 20.534 22.332 1.00 . A A . 14 HIS CD2 1 1
14 6736 1 1 15 HIS CE1 C 19.512 18.709 22.614 1.00 . A A . 14 HIS CE1 1 1
14 6737 1 1 15 HIS CG C 17.518 19.580 22.825 1.00 . A A . 14 HIS CG 1 1
14 6738 1 1 15 HIS H H 14.219 21.611 21.583 1.00 . A A . 14 HIS H 1 1
14 6739 1 1 15 HIS HA H 16.009 19.398 20.867 1.00 . A A . 14 HIS HA 1 1
14 6740 1 1 15 HIS HB2 H 15.772 20.533 23.610 1.00 . A A . 14 HIS HB2 1 1
14 6741 1 1 15 HIS HB3 H 15.688 18.779 23.461 1.00 . A A . 14 HIS HB3 1 1
14 6742 1 1 15 HIS HD1 H 17.917 17.541 23.321 1.00 . A A . 14 HIS HD1 1 1
14 6743 1 1 15 HIS HD2 H 18.085 21.532 22.038 1.00 . A A . 14 HIS HD2 1 1
14 6744 1 1 15 HIS HE1 H 20.320 17.997 22.636 1.00 . A A . 14 HIS HE1 1 1
14 6745 1 1 15 HIS N N 15.083 21.202 21.259 1.00 . A A . 14 HIS N 1 1
14 6746 1 1 15 HIS ND1 N 18.258 18.436 22.997 1.00 . A A . 14 HIS ND1 1 1
14 6747 1 1 15 HIS NE2 N 19.631 19.974 22.188 1.00 . A A . 14 HIS NE2 1 1
14 6748 1 1 15 HIS O O 13.080 19.301 22.269 1.00 . A A . 14 HIS O 1 1
14 6749 1 1 16 GLN C C 13.195 15.924 21.471 1.00 . A A . 15 GLN C 1 1
14 6750 1 1 16 GLN CA C 13.024 17.050 20.434 1.00 . A A . 15 GLN CA 1 1
14 6751 1 1 16 GLN CB C 13.107 16.555 18.976 1.00 . A A . 15 GLN CB 1 1
14 6752 1 1 16 GLN CD C 13.007 17.258 16.496 1.00 . A A . 15 GLN CD 1 1
14 6753 1 1 16 GLN CG C 12.899 17.695 17.958 1.00 . A A . 15 GLN CG 1 1
14 6754 1 1 16 GLN H H 14.900 17.927 20.096 1.00 . A A . 15 GLN H 1 1
14 6755 1 1 16 GLN HA H 12.045 17.508 20.584 1.00 . A A . 15 GLN HA 1 1
14 6756 1 1 16 GLN HB2 H 14.075 16.083 18.804 1.00 . A A . 15 GLN HB2 1 1
14 6757 1 1 16 GLN HB3 H 12.322 15.818 18.830 1.00 . A A . 15 GLN HB3 1 1
14 6758 1 1 16 GLN HE21 H 15.034 17.418 16.513 1.00 . A A . 15 GLN HE21 1 1
14 6759 1 1 16 GLN HE22 H 14.324 16.916 14.992 1.00 . A A . 15 GLN HE22 1 1
14 6760 1 1 16 GLN HG2 H 11.913 18.118 18.118 1.00 . A A . 15 GLN HG2 1 1
14 6761 1 1 16 GLN HG3 H 13.625 18.489 18.128 1.00 . A A . 15 GLN HG3 1 1
14 6762 1 1 16 GLN N N 14.056 18.048 20.640 1.00 . A A . 15 GLN N 1 1
14 6763 1 1 16 GLN NE2 N 14.222 17.186 15.959 1.00 . A A . 15 GLN NE2 1 1
14 6764 1 1 16 GLN O O 14.149 15.932 22.247 1.00 . A A . 15 GLN O 1 1
14 6765 1 1 16 GLN OE1 O 12.001 17.007 15.841 1.00 . A A . 15 GLN OE1 1 1
14 6766 1 1 17 LYS C C 13.085 12.982 22.918 1.00 . A A . 16 LYS C 1 1
14 6767 1 1 17 LYS CA C 11.995 14.033 22.602 1.00 . A A . 16 LYS CA 1 1
14 6768 1 1 17 LYS CB C 10.627 13.375 22.355 1.00 . A A . 16 LYS CB 1 1
14 6769 1 1 17 LYS CD C 9.256 11.774 20.984 1.00 . A A . 16 LYS CD 1 1
14 6770 1 1 17 LYS CE C 9.232 10.798 19.808 1.00 . A A . 16 LYS CE 1 1
14 6771 1 1 17 LYS CG C 10.606 12.488 21.098 1.00 . A A . 16 LYS CG 1 1
14 6772 1 1 17 LYS H H 11.515 15.031 20.807 1.00 . A A . 16 LYS H 1 1
14 6773 1 1 17 LYS HA H 11.905 14.631 23.507 1.00 . A A . 16 LYS HA 1 1
14 6774 1 1 17 LYS HB2 H 10.361 12.773 23.224 1.00 . A A . 16 LYS HB2 1 1
14 6775 1 1 17 LYS HB3 H 9.874 14.156 22.249 1.00 . A A . 16 LYS HB3 1 1
14 6776 1 1 17 LYS HD2 H 9.056 11.236 21.908 1.00 . A A . 16 LYS HD2 1 1
14 6777 1 1 17 LYS HD3 H 8.471 12.515 20.836 1.00 . A A . 16 LYS HD3 1 1
14 6778 1 1 17 LYS HE2 H 8.219 10.413 19.689 1.00 . A A . 16 LYS HE2 1 1
14 6779 1 1 17 LYS HE3 H 9.513 11.331 18.904 1.00 . A A . 16 LYS HE3 1 1
14 6780 1 1 17 LYS HG2 H 10.764 13.097 20.207 1.00 . A A . 16 LYS HG2 1 1
14 6781 1 1 17 LYS HG3 H 11.404 11.748 21.166 1.00 . A A . 16 LYS HG3 1 1
14 6782 1 1 17 LYS HZ1 H 10.099 9.037 19.185 1.00 . A A . 16 LYS HZ1 1 1
14 6783 1 1 17 LYS HZ2 H 11.114 10.016 20.102 1.00 . A A . 16 LYS HZ2 1 1
14 6784 1 1 17 LYS HZ3 H 9.885 9.146 20.850 1.00 . A A . 16 LYS HZ3 1 1
14 6785 1 1 17 LYS N N 12.247 14.975 21.501 1.00 . A A . 16 LYS N 1 1
14 6786 1 1 17 LYS NZ N 10.151 9.665 20.001 1.00 . A A . 16 LYS NZ 1 1
14 6787 1 1 17 LYS O O 12.838 12.048 23.678 1.00 . A A . 16 LYS O 1 1
14 6788 1 1 18 NH2 HN1 H 15.005 12.421 22.577 1.00 . A A . 17 NH2 HN1 1 1
14 6789 1 1 18 NH2 HN2 H 14.493 13.882 21.762 1.00 . A A . 17 NH2 HN2 1 1
14 6790 1 1 18 NH2 N N 14.288 13.099 22.365 1.00 . A A . 17 NH2 N 1 1
14 6791 2 1 1 ACE C C 27.540 16.034 13.221 1.00 . B B . 0 ACE C 1 1
14 6792 2 1 1 ACE CH3 C 26.819 15.179 12.192 1.00 . B B . 0 ACE CH3 1 1
14 6793 2 1 1 ACE H1 H 26.501 14.238 12.642 1.00 . B B . 0 ACE H1 1 1
14 6794 2 1 1 ACE H2 H 25.939 15.713 11.832 1.00 . B B . 0 ACE H2 1 1
14 6795 2 1 1 ACE H3 H 27.495 14.979 11.363 1.00 . B B . 0 ACE H3 1 1
14 6796 2 1 1 ACE O O 27.799 17.204 12.944 1.00 . B B . 0 ACE O 1 1
14 6797 2 1 2 ASP C C 27.217 17.044 16.179 1.00 . B B . 1 ASP C 1 1
14 6798 2 1 2 ASP CA C 28.308 16.109 15.609 1.00 . B B . 1 ASP CA 1 1
14 6799 2 1 2 ASP CB C 29.685 16.769 15.343 1.00 . B B . 1 ASP CB 1 1
14 6800 2 1 2 ASP CG C 30.472 17.190 16.590 1.00 . B B . 1 ASP CG 1 1
14 6801 2 1 2 ASP H H 27.550 14.477 14.515 1.00 . B B . 1 ASP H 1 1
14 6802 2 1 2 ASP HA H 28.479 15.327 16.346 1.00 . B B . 1 ASP HA 1 1
14 6803 2 1 2 ASP HB2 H 30.305 16.051 14.804 1.00 . B B . 1 ASP HB2 1 1
14 6804 2 1 2 ASP HB3 H 29.563 17.641 14.706 1.00 . B B . 1 ASP HB3 1 1
14 6805 2 1 2 ASP N N 27.811 15.446 14.399 1.00 . B B . 1 ASP N 1 1
14 6806 2 1 2 ASP O O 26.150 17.209 15.579 1.00 . B B . 1 ASP O 1 1
14 6807 2 1 2 ASP OD1 O 30.155 16.693 17.694 1.00 . B B . 1 ASP OD1 1 1
14 6808 2 1 2 ASP OD2 O 31.402 18.005 16.424 1.00 . B B . 1 ASP OD2 1 1
14 6809 2 1 3 ALA C C 27.239 19.594 18.906 1.00 . B B . 2 ALA C 1 1
14 6810 2 1 3 ALA CA C 26.553 18.623 17.944 1.00 . B B . 2 ALA CA 1 1
14 6811 2 1 3 ALA CB C 25.426 17.863 18.648 1.00 . B B . 2 ALA CB 1 1
14 6812 2 1 3 ALA H H 28.338 17.475 17.818 1.00 . B B . 2 ALA H 1 1
14 6813 2 1 3 ALA HA H 26.103 19.222 17.151 1.00 . B B . 2 ALA HA 1 1
14 6814 2 1 3 ALA HB1 H 24.770 18.563 19.163 1.00 . B B . 2 ALA HB1 1 1
14 6815 2 1 3 ALA HB2 H 24.849 17.312 17.907 1.00 . B B . 2 ALA HB2 1 1
14 6816 2 1 3 ALA HB3 H 25.839 17.150 19.357 1.00 . B B . 2 ALA HB3 1 1
14 6817 2 1 3 ALA N N 27.470 17.667 17.338 1.00 . B B . 2 ALA N 1 1
14 6818 2 1 3 ALA O O 26.812 20.744 18.944 1.00 . B B . 2 ALA O 1 1
14 6819 2 1 4 GLU C C 29.665 21.194 20.257 1.00 . B B . 3 GLU C 1 1
14 6820 2 1 4 GLU CA C 28.886 19.953 20.737 1.00 . B B . 3 GLU CA 1 1
14 6821 2 1 4 GLU CB C 29.713 19.023 21.646 1.00 . B B . 3 GLU CB 1 1
14 6822 2 1 4 GLU CD C 30.500 18.710 24.064 1.00 . B B . 3 GLU CD 1 1
14 6823 2 1 4 GLU CG C 30.138 19.702 22.960 1.00 . B B . 3 GLU CG 1 1
14 6824 2 1 4 GLU H H 28.579 18.209 19.557 1.00 . B B . 3 GLU H 1 1
14 6825 2 1 4 GLU HA H 28.070 20.332 21.347 1.00 . B B . 3 GLU HA 1 1
14 6826 2 1 4 GLU HB2 H 29.096 18.161 21.898 1.00 . B B . 3 GLU HB2 1 1
14 6827 2 1 4 GLU HB3 H 30.596 18.673 21.115 1.00 . B B . 3 GLU HB3 1 1
14 6828 2 1 4 GLU HG2 H 30.994 20.350 22.769 1.00 . B B . 3 GLU HG2 1 1
14 6829 2 1 4 GLU HG3 H 29.320 20.318 23.327 1.00 . B B . 3 GLU HG3 1 1
14 6830 2 1 4 GLU N N 28.273 19.168 19.654 1.00 . B B . 3 GLU N 1 1
14 6831 2 1 4 GLU O O 30.044 22.026 21.081 1.00 . B B . 3 GLU O 1 1
14 6832 2 1 4 GLU OE1 O 29.558 18.084 24.601 1.00 . B B . 3 GLU OE1 1 1
14 6833 2 1 4 GLU OE2 O 31.703 18.631 24.388 1.00 . B B . 3 GLU OE2 1 1
14 6834 2 1 5 PHE C C 29.343 23.841 18.742 1.00 . B B . 4 PHE C 1 1
14 6835 2 1 5 PHE CA C 30.241 22.654 18.338 1.00 . B B . 4 PHE CA 1 1
14 6836 2 1 5 PHE CB C 30.290 22.500 16.808 1.00 . B B . 4 PHE CB 1 1
14 6837 2 1 5 PHE CD1 C 27.877 22.750 16.028 1.00 . B B . 4 PHE CD1 1 1
14 6838 2 1 5 PHE CD2 C 29.011 20.639 15.648 1.00 . B B . 4 PHE CD2 1 1
14 6839 2 1 5 PHE CE1 C 26.719 22.235 15.422 1.00 . B B . 4 PHE CE1 1 1
14 6840 2 1 5 PHE CE2 C 27.859 20.137 15.021 1.00 . B B . 4 PHE CE2 1 1
14 6841 2 1 5 PHE CG C 29.029 21.951 16.155 1.00 . B B . 4 PHE CG 1 1
14 6842 2 1 5 PHE CZ C 26.706 20.927 14.917 1.00 . B B . 4 PHE CZ 1 1
14 6843 2 1 5 PHE H H 29.506 20.664 18.303 1.00 . B B . 4 PHE H 1 1
14 6844 2 1 5 PHE HA H 31.251 22.871 18.688 1.00 . B B . 4 PHE HA 1 1
14 6845 2 1 5 PHE HB2 H 30.516 23.471 16.367 1.00 . B B . 4 PHE HB2 1 1
14 6846 2 1 5 PHE HB3 H 31.124 21.841 16.563 1.00 . B B . 4 PHE HB3 1 1
14 6847 2 1 5 PHE HD1 H 27.876 23.762 16.399 1.00 . B B . 4 PHE HD1 1 1
14 6848 2 1 5 PHE HD2 H 29.889 20.015 15.728 1.00 . B B . 4 PHE HD2 1 1
14 6849 2 1 5 PHE HE1 H 25.840 22.847 15.331 1.00 . B B . 4 PHE HE1 1 1
14 6850 2 1 5 PHE HE2 H 27.856 19.140 14.617 1.00 . B B . 4 PHE HE2 1 1
14 6851 2 1 5 PHE HZ H 25.818 20.530 14.448 1.00 . B B . 4 PHE HZ 1 1
14 6852 2 1 5 PHE N N 29.818 21.385 18.936 1.00 . B B . 4 PHE N 1 1
14 6853 2 1 5 PHE O O 29.797 24.983 18.681 1.00 . B B . 4 PHE O 1 1
14 6854 2 1 6 GLY C C 26.225 24.012 20.785 1.00 . B B . 5 GLY C 1 1
14 6855 2 1 6 GLY CA C 27.189 24.573 19.733 1.00 . B B . 5 GLY CA 1 1
14 6856 2 1 6 GLY H H 27.776 22.621 19.155 1.00 . B B . 5 GLY H 1 1
14 6857 2 1 6 GLY HA2 H 27.781 25.366 20.190 1.00 . B B . 5 GLY HA2 1 1
14 6858 2 1 6 GLY HA3 H 26.599 25.000 18.923 1.00 . B B . 5 GLY HA3 1 1
14 6859 2 1 6 GLY N N 28.092 23.580 19.165 1.00 . B B . 5 GLY N 1 1
14 6860 2 1 6 GLY O O 25.568 24.800 21.462 1.00 . B B . 5 GLY O 1 1
14 6861 2 1 7 HIS C C 26.043 22.238 23.328 1.00 . B B . 6 HIS C 1 1
14 6862 2 1 7 HIS CA C 25.332 22.058 21.990 1.00 . B B . 6 HIS CA 1 1
14 6863 2 1 7 HIS CB C 25.061 20.569 21.698 1.00 . B B . 6 HIS CB 1 1
14 6864 2 1 7 HIS CD2 C 24.782 19.420 23.971 1.00 . B B . 6 HIS CD2 1 1
14 6865 2 1 7 HIS CE1 C 22.638 18.967 23.901 1.00 . B B . 6 HIS CE1 1 1
14 6866 2 1 7 HIS CG C 24.273 19.878 22.787 1.00 . B B . 6 HIS CG 1 1
14 6867 2 1 7 HIS H H 26.706 22.075 20.375 1.00 . B B . 6 HIS H 1 1
14 6868 2 1 7 HIS HA H 24.367 22.563 22.035 1.00 . B B . 6 HIS HA 1 1
14 6869 2 1 7 HIS HB2 H 24.518 20.476 20.759 1.00 . B B . 6 HIS HB2 1 1
14 6870 2 1 7 HIS HB3 H 25.999 20.035 21.583 1.00 . B B . 6 HIS HB3 1 1
14 6871 2 1 7 HIS HD2 H 25.809 19.467 24.298 1.00 . B B . 6 HIS HD2 1 1
14 6872 2 1 7 HIS HE1 H 21.667 18.605 24.204 1.00 . B B . 6 HIS HE1 1 1
14 6873 2 1 7 HIS HE2 H 23.799 18.419 25.569 1.00 . B B . 6 HIS HE2 1 1
14 6874 2 1 7 HIS N N 26.135 22.681 20.947 1.00 . B B . 6 HIS N 1 1
14 6875 2 1 7 HIS ND1 N 22.907 19.590 22.738 1.00 . B B . 6 HIS ND1 1 1
14 6876 2 1 7 HIS NE2 N 23.742 18.852 24.657 1.00 . B B . 6 HIS NE2 1 1
14 6877 2 1 7 HIS O O 27.025 21.557 23.615 1.00 . B B . 6 HIS O 1 1
14 6878 2 1 8 ASP C C 24.389 22.218 26.130 1.00 . B B . 7 ASP C 1 1
14 6879 2 1 8 ASP CA C 25.583 23.031 25.607 1.00 . B B . 7 ASP CA 1 1
14 6880 2 1 8 ASP CB C 25.622 24.452 26.206 1.00 . B B . 7 ASP CB 1 1
14 6881 2 1 8 ASP CG C 24.292 25.209 26.101 1.00 . B B . 7 ASP CG 1 1
14 6882 2 1 8 ASP H H 24.744 23.709 23.798 1.00 . B B . 7 ASP H 1 1
14 6883 2 1 8 ASP HA H 26.510 22.523 25.876 1.00 . B B . 7 ASP HA 1 1
14 6884 2 1 8 ASP HB2 H 25.891 24.366 27.258 1.00 . B B . 7 ASP HB2 1 1
14 6885 2 1 8 ASP HB3 H 26.402 25.031 25.709 1.00 . B B . 7 ASP HB3 1 1
14 6886 2 1 8 ASP N N 25.474 23.113 24.158 1.00 . B B . 7 ASP N 1 1
14 6887 2 1 8 ASP O O 24.562 21.313 26.942 1.00 . B B . 7 ASP O 1 1
14 6888 2 1 8 ASP OD1 O 23.855 25.458 24.957 1.00 . B B . 7 ASP OD1 1 1
14 6889 2 1 8 ASP OD2 O 23.703 25.484 27.171 1.00 . B B . 7 ASP OD2 1 1
14 6890 2 1 9 SER C C 20.931 22.280 24.788 1.00 . B B . 8 SER C 1 1
14 6891 2 1 9 SER CA C 21.903 21.942 25.931 1.00 . B B . 8 SER CA 1 1
14 6892 2 1 9 SER CB C 21.458 22.398 27.326 1.00 . B B . 8 SER CB 1 1
14 6893 2 1 9 SER H H 23.162 23.317 24.973 1.00 . B B . 8 SER H 1 1
14 6894 2 1 9 SER HA H 22.028 20.863 25.951 1.00 . B B . 8 SER HA 1 1
14 6895 2 1 9 SER HB2 H 22.251 22.174 28.038 1.00 . B B . 8 SER HB2 1 1
14 6896 2 1 9 SER HB3 H 21.272 23.473 27.330 1.00 . B B . 8 SER HB3 1 1
14 6897 2 1 9 SER HG H 20.185 21.797 28.665 1.00 . B B . 8 SER HG 1 1
14 6898 2 1 9 SER N N 23.186 22.548 25.629 1.00 . B B . 8 SER N 1 1
14 6899 2 1 9 SER O O 21.253 21.981 23.633 1.00 . B B . 8 SER O 1 1
14 6900 2 1 9 SER OG O 20.295 21.705 27.716 1.00 . B B . 8 SER OG 1 1
14 6901 2 1 10 GLY C C 17.358 23.136 24.448 1.00 . B B . 9 GLY C 1 1
14 6902 2 1 10 GLY CA C 18.829 23.431 24.111 1.00 . B B . 9 GLY CA 1 1
14 6903 2 1 10 GLY H H 19.592 23.104 26.055 1.00 . B B . 9 GLY H 1 1
14 6904 2 1 10 GLY HA2 H 18.955 24.509 24.096 1.00 . B B . 9 GLY HA2 1 1
14 6905 2 1 10 GLY HA3 H 19.062 23.062 23.115 1.00 . B B . 9 GLY HA3 1 1
14 6906 2 1 10 GLY N N 19.787 22.909 25.081 1.00 . B B . 9 GLY N 1 1
14 6907 2 1 10 GLY O O 16.534 23.115 23.537 1.00 . B B . 9 GLY O 1 1
14 6908 2 1 11 PHE C C 14.552 23.393 26.175 1.00 . B B . 10 PHE C 1 1
14 6909 2 1 11 PHE CA C 15.710 22.373 26.151 1.00 . B B . 10 PHE CA 1 1
14 6910 2 1 11 PHE CB C 15.864 21.662 27.508 1.00 . B B . 10 PHE CB 1 1
14 6911 2 1 11 PHE CD1 C 16.307 23.751 28.921 1.00 . B B . 10 PHE CD1 1 1
14 6912 2 1 11 PHE CD2 C 17.626 21.755 29.321 1.00 . B B . 10 PHE CD2 1 1
14 6913 2 1 11 PHE CE1 C 17.044 24.438 29.896 1.00 . B B . 10 PHE CE1 1 1
14 6914 2 1 11 PHE CE2 C 18.345 22.432 30.321 1.00 . B B . 10 PHE CE2 1 1
14 6915 2 1 11 PHE CG C 16.613 22.414 28.601 1.00 . B B . 10 PHE CG 1 1
14 6916 2 1 11 PHE CZ C 18.069 23.782 30.594 1.00 . B B . 10 PHE CZ 1 1
14 6917 2 1 11 PHE H H 17.736 22.940 26.433 1.00 . B B . 10 PHE H 1 1
14 6918 2 1 11 PHE HA H 15.412 21.608 25.436 1.00 . B B . 10 PHE HA 1 1
14 6919 2 1 11 PHE HB2 H 14.879 21.389 27.886 1.00 . B B . 10 PHE HB2 1 1
14 6920 2 1 11 PHE HB3 H 16.392 20.726 27.316 1.00 . B B . 10 PHE HB3 1 1
14 6921 2 1 11 PHE HD1 H 15.502 24.264 28.431 1.00 . B B . 10 PHE HD1 1 1
14 6922 2 1 11 PHE HD2 H 17.857 20.723 29.107 1.00 . B B . 10 PHE HD2 1 1
14 6923 2 1 11 PHE HE1 H 16.806 25.470 30.112 1.00 . B B . 10 PHE HE1 1 1
14 6924 2 1 11 PHE HE2 H 19.110 21.912 30.878 1.00 . B B . 10 PHE HE2 1 1
14 6925 2 1 11 PHE HZ H 18.632 24.309 31.350 1.00 . B B . 10 PHE HZ 1 1
14 6926 2 1 11 PHE N N 17.020 22.883 25.723 1.00 . B B . 10 PHE N 1 1
14 6927 2 1 11 PHE O O 13.408 22.972 26.342 1.00 . B B . 10 PHE O 1 1
14 6928 2 1 12 GLU C C 14.546 27.035 25.535 1.00 . B B . 11 GLU C 1 1
14 6929 2 1 12 GLU CA C 13.845 25.789 26.069 1.00 . B B . 11 GLU CA 1 1
14 6930 2 1 12 GLU CB C 13.310 25.962 27.505 1.00 . B B . 11 GLU CB 1 1
14 6931 2 1 12 GLU CD C 11.808 27.218 29.085 1.00 . B B . 11 GLU CD 1 1
14 6932 2 1 12 GLU CG C 12.303 27.113 27.643 1.00 . B B . 11 GLU CG 1 1
14 6933 2 1 12 GLU H H 15.778 24.964 25.822 1.00 . B B . 11 GLU H 1 1
14 6934 2 1 12 GLU HA H 13.005 25.557 25.413 1.00 . B B . 11 GLU HA 1 1
14 6935 2 1 12 GLU HB2 H 12.804 25.047 27.804 1.00 . B B . 11 GLU HB2 1 1
14 6936 2 1 12 GLU HB3 H 14.140 26.137 28.189 1.00 . B B . 11 GLU HB3 1 1
14 6937 2 1 12 GLU HG2 H 12.776 28.054 27.359 1.00 . B B . 11 GLU HG2 1 1
14 6938 2 1 12 GLU HG3 H 11.458 26.937 26.976 1.00 . B B . 11 GLU HG3 1 1
14 6939 2 1 12 GLU N N 14.819 24.695 25.992 1.00 . B B . 11 GLU N 1 1
14 6940 2 1 12 GLU O O 14.328 27.392 24.378 1.00 . B B . 11 GLU O 1 1
14 6941 2 1 12 GLU OE1 O 10.802 26.545 29.398 1.00 . B B . 11 GLU OE1 1 1
14 6942 2 1 12 GLU OE2 O 12.456 27.961 29.854 1.00 . B B . 11 GLU OE2 1 1
14 6943 2 1 13 VAL C C 17.308 27.361 24.779 1.00 . B B . 12 VAL C 1 1
14 6944 2 1 13 VAL CA C 16.623 28.317 25.761 1.00 . B B . 12 VAL CA 1 1
14 6945 2 1 13 VAL CB C 17.577 28.816 26.875 1.00 . B B . 12 VAL CB 1 1
14 6946 2 1 13 VAL CG1 C 18.169 27.699 27.759 1.00 . B B . 12 VAL CG1 1 1
14 6947 2 1 13 VAL CG2 C 18.726 29.642 26.272 1.00 . B B . 12 VAL CG2 1 1
14 6948 2 1 13 VAL H H 15.547 27.307 27.281 1.00 . B B . 12 VAL H 1 1
14 6949 2 1 13 VAL HA H 16.252 29.187 25.215 1.00 . B B . 12 VAL HA 1 1
14 6950 2 1 13 VAL HB H 17.003 29.476 27.527 1.00 . B B . 12 VAL HB 1 1
14 6951 2 1 13 VAL HG11 H 18.729 28.144 28.583 1.00 . B B . 12 VAL HG11 1 1
14 6952 2 1 13 VAL HG12 H 17.374 27.084 28.178 1.00 . B B . 12 VAL HG12 1 1
14 6953 2 1 13 VAL HG13 H 18.848 27.070 27.184 1.00 . B B . 12 VAL HG13 1 1
14 6954 2 1 13 VAL HG21 H 19.372 30.015 27.066 1.00 . B B . 12 VAL HG21 1 1
14 6955 2 1 13 VAL HG22 H 19.324 29.030 25.599 1.00 . B B . 12 VAL HG22 1 1
14 6956 2 1 13 VAL HG23 H 18.321 30.489 25.718 1.00 . B B . 12 VAL HG23 1 1
14 6957 2 1 13 VAL N N 15.476 27.605 26.319 1.00 . B B . 12 VAL N 1 1
14 6958 2 1 13 VAL O O 17.551 26.202 25.124 1.00 . B B . 12 VAL O 1 1
14 6959 2 1 14 ARG C C 19.707 26.799 22.812 1.00 . B B . 13 ARG C 1 1
14 6960 2 1 14 ARG CA C 18.216 27.028 22.515 1.00 . B B . 13 ARG CA 1 1
14 6961 2 1 14 ARG CB C 17.921 27.633 21.126 1.00 . B B . 13 ARG CB 1 1
14 6962 2 1 14 ARG CD C 18.899 29.977 21.536 1.00 . B B . 13 ARG CD 1 1
14 6963 2 1 14 ARG CG C 18.805 28.770 20.598 1.00 . B B . 13 ARG CG 1 1
14 6964 2 1 14 ARG CZ C 19.243 31.848 19.902 1.00 . B B . 13 ARG CZ 1 1
14 6965 2 1 14 ARG H H 17.338 28.787 23.334 1.00 . B B . 13 ARG H 1 1
14 6966 2 1 14 ARG HA H 17.732 26.050 22.528 1.00 . B B . 13 ARG HA 1 1
14 6967 2 1 14 ARG HB2 H 17.986 26.824 20.400 1.00 . B B . 13 ARG HB2 1 1
14 6968 2 1 14 ARG HB3 H 16.893 27.995 21.122 1.00 . B B . 13 ARG HB3 1 1
14 6969 2 1 14 ARG HD2 H 17.898 30.319 21.785 1.00 . B B . 13 ARG HD2 1 1
14 6970 2 1 14 ARG HD3 H 19.400 29.681 22.458 1.00 . B B . 13 ARG HD3 1 1
14 6971 2 1 14 ARG HE H 20.584 31.236 21.290 1.00 . B B . 13 ARG HE 1 1
14 6972 2 1 14 ARG HG2 H 19.805 28.401 20.387 1.00 . B B . 13 ARG HG2 1 1
14 6973 2 1 14 ARG HG3 H 18.378 29.087 19.646 1.00 . B B . 13 ARG HG3 1 1
14 6974 2 1 14 ARG HH11 H 17.377 31.039 19.724 1.00 . B B . 13 ARG HH11 1 1
14 6975 2 1 14 ARG HH12 H 17.755 32.316 18.587 1.00 . B B . 13 ARG HH12 1 1
14 6976 2 1 14 ARG HH21 H 20.990 32.895 19.816 1.00 . B B . 13 ARG HH21 1 1
14 6977 2 1 14 ARG HH22 H 19.776 33.350 18.638 1.00 . B B . 13 ARG HH22 1 1
14 6978 2 1 14 ARG N N 17.587 27.836 23.559 1.00 . B B . 13 ARG N 1 1
14 6979 2 1 14 ARG NE N 19.657 31.077 20.922 1.00 . B B . 13 ARG NE 1 1
14 6980 2 1 14 ARG NH1 N 18.025 31.724 19.361 1.00 . B B . 13 ARG NH1 1 1
14 6981 2 1 14 ARG NH2 N 20.073 32.772 19.411 1.00 . B B . 13 ARG NH2 1 1
14 6982 2 1 14 ARG O O 20.170 27.053 23.925 1.00 . B B . 13 ARG O 1 1
14 6983 2 1 15 HIS C C 22.464 27.688 22.201 1.00 . B B . 14 HIS C 1 1
14 6984 2 1 15 HIS CA C 21.922 26.288 21.884 1.00 . B B . 14 HIS CA 1 1
14 6985 2 1 15 HIS CB C 22.491 25.775 20.558 1.00 . B B . 14 HIS CB 1 1
14 6986 2 1 15 HIS CD2 C 21.560 23.394 20.966 1.00 . B B . 14 HIS CD2 1 1
14 6987 2 1 15 HIS CE1 C 22.819 22.270 19.582 1.00 . B B . 14 HIS CE1 1 1
14 6988 2 1 15 HIS CG C 22.399 24.283 20.347 1.00 . B B . 14 HIS CG 1 1
14 6989 2 1 15 HIS H H 20.037 26.106 20.930 1.00 . B B . 14 HIS H 1 1
14 6990 2 1 15 HIS HA H 22.224 25.605 22.679 1.00 . B B . 14 HIS HA 1 1
14 6991 2 1 15 HIS HB2 H 21.996 26.286 19.734 1.00 . B B . 14 HIS HB2 1 1
14 6992 2 1 15 HIS HB3 H 23.546 26.045 20.518 1.00 . B B . 14 HIS HB3 1 1
14 6993 2 1 15 HIS HD1 H 23.889 23.929 18.865 1.00 . B B . 14 HIS HD1 1 1
14 6994 2 1 15 HIS HD2 H 20.814 23.640 21.707 1.00 . B B . 14 HIS HD2 1 1
14 6995 2 1 15 HIS HE1 H 23.279 21.468 19.022 1.00 . B B . 14 HIS HE1 1 1
14 6996 2 1 15 HIS N N 20.466 26.324 21.818 1.00 . B B . 14 HIS N 1 1
14 6997 2 1 15 HIS ND1 N 23.174 23.558 19.474 1.00 . B B . 14 HIS ND1 1 1
14 6998 2 1 15 HIS NE2 N 21.843 22.110 20.492 1.00 . B B . 14 HIS NE2 1 1
14 6999 2 1 15 HIS O O 22.233 28.647 21.461 1.00 . B B . 14 HIS O 1 1
14 7000 2 1 16 GLN C C 25.281 29.051 23.261 1.00 . B B . 15 GLN C 1 1
14 7001 2 1 16 GLN CA C 23.849 28.976 23.805 1.00 . B B . 15 GLN CA 1 1
14 7002 2 1 16 GLN CB C 23.832 28.982 25.344 1.00 . B B . 15 GLN CB 1 1
14 7003 2 1 16 GLN CD C 22.322 29.007 27.394 1.00 . B B . 15 GLN CD 1 1
14 7004 2 1 16 GLN CG C 22.422 29.255 25.889 1.00 . B B . 15 GLN CG 1 1
14 7005 2 1 16 GLN H H 23.295 26.943 23.884 1.00 . B B . 15 GLN H 1 1
14 7006 2 1 16 GLN HA H 23.314 29.854 23.448 1.00 . B B . 15 GLN HA 1 1
14 7007 2 1 16 GLN HB2 H 24.194 28.025 25.716 1.00 . B B . 15 GLN HB2 1 1
14 7008 2 1 16 GLN HB3 H 24.499 29.761 25.711 1.00 . B B . 15 GLN HB3 1 1
14 7009 2 1 16 GLN HE21 H 21.556 27.149 27.095 1.00 . B B . 15 GLN HE21 1 1
14 7010 2 1 16 GLN HE22 H 21.701 27.661 28.768 1.00 . B B . 15 GLN HE22 1 1
14 7011 2 1 16 GLN HG2 H 22.144 30.287 25.679 1.00 . B B . 15 GLN HG2 1 1
14 7012 2 1 16 GLN HG3 H 21.704 28.610 25.384 1.00 . B B . 15 GLN HG3 1 1
14 7013 2 1 16 GLN N N 23.177 27.777 23.326 1.00 . B B . 15 GLN N 1 1
14 7014 2 1 16 GLN NE2 N 21.817 27.838 27.785 1.00 . B B . 15 GLN NE2 1 1
14 7015 2 1 16 GLN O O 25.814 30.156 23.178 1.00 . B B . 15 GLN O 1 1
14 7016 2 1 16 GLN OE1 O 22.688 29.853 28.203 1.00 . B B . 15 GLN OE1 1 1
14 7017 2 1 17 LYS C C 28.288 28.592 22.655 1.00 . B B . 16 LYS C 1 1
14 7018 2 1 17 LYS CA C 27.108 27.785 22.080 1.00 . B B . 16 LYS CA 1 1
14 7019 2 1 17 LYS CB C 26.849 27.981 20.570 1.00 . B B . 16 LYS CB 1 1
14 7020 2 1 17 LYS CD C 26.026 29.468 18.648 1.00 . B B . 16 LYS CD 1 1
14 7021 2 1 17 LYS CE C 25.141 28.369 18.058 1.00 . B B . 16 LYS CE 1 1
14 7022 2 1 17 LYS CG C 26.281 29.350 20.158 1.00 . B B . 16 LYS CG 1 1
14 7023 2 1 17 LYS H H 25.340 27.050 22.962 1.00 . B B . 16 LYS H 1 1
14 7024 2 1 17 LYS HA H 27.407 26.741 22.192 1.00 . B B . 16 LYS HA 1 1
14 7025 2 1 17 LYS HB2 H 27.779 27.808 20.026 1.00 . B B . 16 LYS HB2 1 1
14 7026 2 1 17 LYS HB3 H 26.144 27.211 20.263 1.00 . B B . 16 LYS HB3 1 1
14 7027 2 1 17 LYS HD2 H 25.525 30.416 18.462 1.00 . B B . 16 LYS HD2 1 1
14 7028 2 1 17 LYS HD3 H 26.978 29.475 18.118 1.00 . B B . 16 LYS HD3 1 1
14 7029 2 1 17 LYS HE2 H 24.887 28.647 17.036 1.00 . B B . 16 LYS HE2 1 1
14 7030 2 1 17 LYS HE3 H 25.686 27.425 18.041 1.00 . B B . 16 LYS HE3 1 1
14 7031 2 1 17 LYS HG2 H 25.332 29.518 20.663 1.00 . B B . 16 LYS HG2 1 1
14 7032 2 1 17 LYS HG3 H 26.972 30.136 20.460 1.00 . B B . 16 LYS HG3 1 1
14 7033 2 1 17 LYS HZ1 H 23.329 27.444 18.379 1.00 . B B . 16 LYS HZ1 1 1
14 7034 2 1 17 LYS HZ2 H 24.107 27.937 19.786 1.00 . B B . 16 LYS HZ2 1 1
14 7035 2 1 17 LYS HZ3 H 23.354 29.072 18.800 1.00 . B B . 16 LYS HZ3 1 1
14 7036 2 1 17 LYS N N 25.861 27.907 22.842 1.00 . B B . 16 LYS N 1 1
14 7037 2 1 17 LYS NZ N 23.889 28.193 18.812 1.00 . B B . 16 LYS NZ 1 1
14 7038 2 1 17 LYS O O 29.117 29.119 21.917 1.00 . B B . 16 LYS O 1 1
14 7039 2 1 18 NH2 HN1 H 29.136 29.206 24.400 1.00 . B B . 17 NH2 HN1 1 1
14 7040 2 1 18 NH2 HN2 H 27.679 28.248 24.566 1.00 . B B . 17 NH2 HN2 1 1
14 7041 2 1 18 NH2 N N 28.372 28.695 23.984 1.00 . B B . 17 NH2 N 1 1
14 7042 3 2 1 ZN ZN ZN 21.502 20.212 21.296 1.00 . C A . 18 ZN ZN 1 1
15 7043 1 1 1 ACE C C 31.600 15.768 24.792 1.00 . A A . 0 ACE C 1 1
15 7044 1 1 1 ACE CH3 C 32.636 16.882 24.875 1.00 . A A . 0 ACE CH3 1 1
15 7045 1 1 1 ACE H1 H 32.202 17.761 25.348 1.00 . A A . 0 ACE H1 1 1
15 7046 1 1 1 ACE H2 H 33.490 16.546 25.464 1.00 . A A . 0 ACE H2 1 1
15 7047 1 1 1 ACE H3 H 32.964 17.146 23.868 1.00 . A A . 0 ACE H3 1 1
15 7048 1 1 1 ACE O O 31.971 14.600 24.694 1.00 . A A . 0 ACE O 1 1
15 7049 1 1 2 ASP C C 27.907 15.946 24.349 1.00 . A A . 1 ASP C 1 1
15 7050 1 1 2 ASP CA C 29.189 15.205 24.743 1.00 . A A . 1 ASP CA 1 1
15 7051 1 1 2 ASP CB C 29.021 14.475 26.089 1.00 . A A . 1 ASP CB 1 1
15 7052 1 1 2 ASP CG C 28.079 13.271 26.024 1.00 . A A . 1 ASP CG 1 1
15 7053 1 1 2 ASP H H 30.088 17.121 24.887 1.00 . A A . 1 ASP H 1 1
15 7054 1 1 2 ASP HA H 29.419 14.470 23.971 1.00 . A A . 1 ASP HA 1 1
15 7055 1 1 2 ASP HB2 H 29.990 14.114 26.429 1.00 . A A . 1 ASP HB2 1 1
15 7056 1 1 2 ASP HB3 H 28.651 15.183 26.833 1.00 . A A . 1 ASP HB3 1 1
15 7057 1 1 2 ASP N N 30.312 16.136 24.817 1.00 . A A . 1 ASP N 1 1
15 7058 1 1 2 ASP O O 27.698 17.094 24.740 1.00 . A A . 1 ASP O 1 1
15 7059 1 1 2 ASP OD1 O 28.097 12.564 24.991 1.00 . A A . 1 ASP OD1 1 1
15 7060 1 1 2 ASP OD2 O 27.364 13.066 27.028 1.00 . A A . 1 ASP OD2 1 1
15 7061 1 1 3 ALA C C 24.880 14.783 22.463 1.00 . A A . 2 ALA C 1 1
15 7062 1 1 3 ALA CA C 25.805 15.841 23.056 1.00 . A A . 2 ALA CA 1 1
15 7063 1 1 3 ALA CB C 26.142 16.854 21.953 1.00 . A A . 2 ALA CB 1 1
15 7064 1 1 3 ALA H H 27.252 14.309 23.347 1.00 . A A . 2 ALA H 1 1
15 7065 1 1 3 ALA HA H 25.278 16.353 23.863 1.00 . A A . 2 ALA HA 1 1
15 7066 1 1 3 ALA HB1 H 25.222 17.284 21.557 1.00 . A A . 2 ALA HB1 1 1
15 7067 1 1 3 ALA HB2 H 26.770 17.650 22.345 1.00 . A A . 2 ALA HB2 1 1
15 7068 1 1 3 ALA HB3 H 26.675 16.363 21.144 1.00 . A A . 2 ALA HB3 1 1
15 7069 1 1 3 ALA N N 27.039 15.267 23.585 1.00 . A A . 2 ALA N 1 1
15 7070 1 1 3 ALA O O 23.682 14.809 22.734 1.00 . A A . 2 ALA O 1 1
15 7071 1 1 4 GLU C C 23.873 12.005 21.072 1.00 . A A . 3 GLU C 1 1
15 7072 1 1 4 GLU CA C 24.677 13.205 20.578 1.00 . A A . 3 GLU CA 1 1
15 7073 1 1 4 GLU CB C 25.632 12.809 19.451 1.00 . A A . 3 GLU CB 1 1
15 7074 1 1 4 GLU CD C 27.199 13.696 17.707 1.00 . A A . 3 GLU CD 1 1
15 7075 1 1 4 GLU CG C 26.110 14.057 18.700 1.00 . A A . 3 GLU CG 1 1
15 7076 1 1 4 GLU H H 26.433 13.919 21.499 1.00 . A A . 3 GLU H 1 1
15 7077 1 1 4 GLU HA H 23.953 13.899 20.160 1.00 . A A . 3 GLU HA 1 1
15 7078 1 1 4 GLU HB2 H 26.487 12.270 19.865 1.00 . A A . 3 GLU HB2 1 1
15 7079 1 1 4 GLU HB3 H 25.115 12.158 18.744 1.00 . A A . 3 GLU HB3 1 1
15 7080 1 1 4 GLU HG2 H 25.272 14.513 18.174 1.00 . A A . 3 GLU HG2 1 1
15 7081 1 1 4 GLU HG3 H 26.510 14.785 19.404 1.00 . A A . 3 GLU HG3 1 1
15 7082 1 1 4 GLU N N 25.430 13.905 21.616 1.00 . A A . 3 GLU N 1 1
15 7083 1 1 4 GLU O O 23.068 11.483 20.303 1.00 . A A . 3 GLU O 1 1
15 7084 1 1 4 GLU OE1 O 26.911 12.863 16.821 1.00 . A A . 3 GLU OE1 1 1
15 7085 1 1 4 GLU OE2 O 28.307 14.252 17.872 1.00 . A A . 3 GLU OE2 1 1
15 7086 1 1 5 PHE C C 21.643 11.244 22.907 1.00 . A A . 4 PHE C 1 1
15 7087 1 1 5 PHE CA C 23.086 10.725 23.025 1.00 . A A . 4 PHE CA 1 1
15 7088 1 1 5 PHE CB C 23.501 10.607 24.503 1.00 . A A . 4 PHE CB 1 1
15 7089 1 1 5 PHE CD1 C 24.582 12.779 25.253 1.00 . A A . 4 PHE CD1 1 1
15 7090 1 1 5 PHE CD2 C 22.319 12.284 25.998 1.00 . A A . 4 PHE CD2 1 1
15 7091 1 1 5 PHE CE1 C 24.527 14.020 25.913 1.00 . A A . 4 PHE CE1 1 1
15 7092 1 1 5 PHE CE2 C 22.259 13.531 26.644 1.00 . A A . 4 PHE CE2 1 1
15 7093 1 1 5 PHE CG C 23.475 11.911 25.284 1.00 . A A . 4 PHE CG 1 1
15 7094 1 1 5 PHE CZ C 23.363 14.399 26.603 1.00 . A A . 4 PHE CZ 1 1
15 7095 1 1 5 PHE H H 24.720 12.066 22.914 1.00 . A A . 4 PHE H 1 1
15 7096 1 1 5 PHE HA H 23.140 9.737 22.566 1.00 . A A . 4 PHE HA 1 1
15 7097 1 1 5 PHE HB2 H 22.823 9.906 24.989 1.00 . A A . 4 PHE HB2 1 1
15 7098 1 1 5 PHE HB3 H 24.505 10.183 24.556 1.00 . A A . 4 PHE HB3 1 1
15 7099 1 1 5 PHE HD1 H 25.471 12.502 24.707 1.00 . A A . 4 PHE HD1 1 1
15 7100 1 1 5 PHE HD2 H 21.461 11.628 26.022 1.00 . A A . 4 PHE HD2 1 1
15 7101 1 1 5 PHE HE1 H 25.378 14.683 25.885 1.00 . A A . 4 PHE HE1 1 1
15 7102 1 1 5 PHE HE2 H 21.363 13.820 27.174 1.00 . A A . 4 PHE HE2 1 1
15 7103 1 1 5 PHE HZ H 23.320 15.355 27.103 1.00 . A A . 4 PHE HZ 1 1
15 7104 1 1 5 PHE N N 24.020 11.614 22.344 1.00 . A A . 4 PHE N 1 1
15 7105 1 1 5 PHE O O 20.730 10.450 22.689 1.00 . A A . 4 PHE O 1 1
15 7106 1 1 6 GLY C C 20.040 14.444 22.170 1.00 . A A . 5 GLY C 1 1
15 7107 1 1 6 GLY CA C 20.159 13.228 23.088 1.00 . A A . 5 GLY CA 1 1
15 7108 1 1 6 GLY H H 22.267 13.150 23.183 1.00 . A A . 5 GLY H 1 1
15 7109 1 1 6 GLY HA2 H 19.368 12.522 22.837 1.00 . A A . 5 GLY HA2 1 1
15 7110 1 1 6 GLY HA3 H 20.017 13.580 24.110 1.00 . A A . 5 GLY HA3 1 1
15 7111 1 1 6 GLY N N 21.454 12.568 23.031 1.00 . A A . 5 GLY N 1 1
15 7112 1 1 6 GLY O O 18.972 15.055 22.159 1.00 . A A . 5 GLY O 1 1
15 7113 1 1 7 HIS C C 20.350 15.282 19.149 1.00 . A A . 6 HIS C 1 1
15 7114 1 1 7 HIS CA C 21.020 15.843 20.400 1.00 . A A . 6 HIS CA 1 1
15 7115 1 1 7 HIS CB C 22.382 16.503 20.137 1.00 . A A . 6 HIS CB 1 1
15 7116 1 1 7 HIS CD2 C 22.486 17.452 17.775 1.00 . A A . 6 HIS CD2 1 1
15 7117 1 1 7 HIS CE1 C 21.884 19.526 18.164 1.00 . A A . 6 HIS CE1 1 1
15 7118 1 1 7 HIS CG C 22.290 17.610 19.115 1.00 . A A . 6 HIS CG 1 1
15 7119 1 1 7 HIS H H 21.949 14.269 21.477 1.00 . A A . 6 HIS H 1 1
15 7120 1 1 7 HIS HA H 20.371 16.630 20.771 1.00 . A A . 6 HIS HA 1 1
15 7121 1 1 7 HIS HB2 H 22.766 16.917 21.069 1.00 . A A . 6 HIS HB2 1 1
15 7122 1 1 7 HIS HB3 H 23.089 15.762 19.772 1.00 . A A . 6 HIS HB3 1 1
15 7123 1 1 7 HIS HD2 H 22.750 16.537 17.269 1.00 . A A . 6 HIS HD2 1 1
15 7124 1 1 7 HIS HE1 H 21.600 20.550 17.989 1.00 . A A . 6 HIS HE1 1 1
15 7125 1 1 7 HIS HE2 H 22.267 18.864 16.202 1.00 . A A . 6 HIS HE2 1 1
15 7126 1 1 7 HIS N N 21.091 14.797 21.410 1.00 . A A . 6 HIS N 1 1
15 7127 1 1 7 HIS ND1 N 21.913 18.932 19.368 1.00 . A A . 6 HIS ND1 1 1
15 7128 1 1 7 HIS NE2 N 22.234 18.667 17.193 1.00 . A A . 6 HIS NE2 1 1
15 7129 1 1 7 HIS O O 20.990 14.703 18.271 1.00 . A A . 6 HIS O 1 1
15 7130 1 1 8 ASP C C 18.436 16.545 16.963 1.00 . A A . 7 ASP C 1 1
15 7131 1 1 8 ASP CA C 18.172 15.389 17.945 1.00 . A A . 7 ASP CA 1 1
15 7132 1 1 8 ASP CB C 16.713 15.330 18.454 1.00 . A A . 7 ASP CB 1 1
15 7133 1 1 8 ASP CG C 16.191 16.630 19.093 1.00 . A A . 7 ASP CG 1 1
15 7134 1 1 8 ASP H H 18.618 15.963 19.908 1.00 . A A . 7 ASP H 1 1
15 7135 1 1 8 ASP HA H 18.394 14.448 17.442 1.00 . A A . 7 ASP HA 1 1
15 7136 1 1 8 ASP HB2 H 16.068 15.062 17.617 1.00 . A A . 7 ASP HB2 1 1
15 7137 1 1 8 ASP HB3 H 16.631 14.528 19.189 1.00 . A A . 7 ASP HB3 1 1
15 7138 1 1 8 ASP N N 19.039 15.522 19.101 1.00 . A A . 7 ASP N 1 1
15 7139 1 1 8 ASP O O 19.470 17.211 17.028 1.00 . A A . 7 ASP O 1 1
15 7140 1 1 8 ASP OD1 O 16.866 17.159 20.004 1.00 . A A . 7 ASP OD1 1 1
15 7141 1 1 8 ASP OD2 O 15.103 17.077 18.671 1.00 . A A . 7 ASP OD2 1 1
15 7142 1 1 9 SER C C 17.016 19.255 15.884 1.00 . A A . 8 SER C 1 1
15 7143 1 1 9 SER CA C 17.518 17.980 15.175 1.00 . A A . 8 SER CA 1 1
15 7144 1 1 9 SER CB C 16.750 17.660 13.893 1.00 . A A . 8 SER CB 1 1
15 7145 1 1 9 SER H H 16.641 16.264 16.060 1.00 . A A . 8 SER H 1 1
15 7146 1 1 9 SER HA H 18.555 18.158 14.892 1.00 . A A . 8 SER HA 1 1
15 7147 1 1 9 SER HB2 H 16.764 18.525 13.230 1.00 . A A . 8 SER HB2 1 1
15 7148 1 1 9 SER HB3 H 17.231 16.823 13.385 1.00 . A A . 8 SER HB3 1 1
15 7149 1 1 9 SER HG H 14.943 17.209 13.364 1.00 . A A . 8 SER HG 1 1
15 7150 1 1 9 SER N N 17.487 16.817 16.062 1.00 . A A . 8 SER N 1 1
15 7151 1 1 9 SER O O 16.570 20.199 15.229 1.00 . A A . 8 SER O 1 1
15 7152 1 1 9 SER OG O 15.417 17.317 14.193 1.00 . A A . 8 SER OG 1 1
15 7153 1 1 10 GLY C C 17.928 21.400 18.158 1.00 . A A . 9 GLY C 1 1
15 7154 1 1 10 GLY CA C 16.784 20.387 18.098 1.00 . A A . 9 GLY CA 1 1
15 7155 1 1 10 GLY H H 17.466 18.447 17.680 1.00 . A A . 9 GLY H 1 1
15 7156 1 1 10 GLY HA2 H 15.888 20.879 17.727 1.00 . A A . 9 GLY HA2 1 1
15 7157 1 1 10 GLY HA3 H 16.610 20.002 19.098 1.00 . A A . 9 GLY HA3 1 1
15 7158 1 1 10 GLY N N 17.107 19.274 17.223 1.00 . A A . 9 GLY N 1 1
15 7159 1 1 10 GLY O O 18.358 21.772 19.249 1.00 . A A . 9 GLY O 1 1
15 7160 1 1 11 PHE C C 19.186 24.211 16.636 1.00 . A A . 10 PHE C 1 1
15 7161 1 1 11 PHE CA C 19.554 22.726 16.815 1.00 . A A . 10 PHE CA 1 1
15 7162 1 1 11 PHE CB C 20.413 22.225 15.643 1.00 . A A . 10 PHE CB 1 1
15 7163 1 1 11 PHE CD1 C 18.758 22.448 13.713 1.00 . A A . 10 PHE CD1 1 1
15 7164 1 1 11 PHE CD2 C 20.004 20.372 13.961 1.00 . A A . 10 PHE CD2 1 1
15 7165 1 1 11 PHE CE1 C 18.138 21.935 12.562 1.00 . A A . 10 PHE CE1 1 1
15 7166 1 1 11 PHE CE2 C 19.385 19.862 12.807 1.00 . A A . 10 PHE CE2 1 1
15 7167 1 1 11 PHE CG C 19.695 21.668 14.420 1.00 . A A . 10 PHE CG 1 1
15 7168 1 1 11 PHE CZ C 18.452 20.643 12.108 1.00 . A A . 10 PHE CZ 1 1
15 7169 1 1 11 PHE H H 17.995 21.469 16.141 1.00 . A A . 10 PHE H 1 1
15 7170 1 1 11 PHE HA H 20.170 22.667 17.712 1.00 . A A . 10 PHE HA 1 1
15 7171 1 1 11 PHE HB2 H 21.050 23.044 15.316 1.00 . A A . 10 PHE HB2 1 1
15 7172 1 1 11 PHE HB3 H 21.071 21.448 16.028 1.00 . A A . 10 PHE HB3 1 1
15 7173 1 1 11 PHE HD1 H 18.518 23.447 14.037 1.00 . A A . 10 PHE HD1 1 1
15 7174 1 1 11 PHE HD2 H 20.726 19.763 14.485 1.00 . A A . 10 PHE HD2 1 1
15 7175 1 1 11 PHE HE1 H 17.430 22.542 12.019 1.00 . A A . 10 PHE HE1 1 1
15 7176 1 1 11 PHE HE2 H 19.632 18.871 12.453 1.00 . A A . 10 PHE HE2 1 1
15 7177 1 1 11 PHE HZ H 17.989 20.258 11.212 1.00 . A A . 10 PHE HZ 1 1
15 7178 1 1 11 PHE N N 18.414 21.831 16.987 1.00 . A A . 10 PHE N 1 1
15 7179 1 1 11 PHE O O 20.086 25.046 16.697 1.00 . A A . 10 PHE O 1 1
15 7180 1 1 12 GLU C C 15.978 25.976 16.908 1.00 . A A . 11 GLU C 1 1
15 7181 1 1 12 GLU CA C 17.405 25.927 16.366 1.00 . A A . 11 GLU CA 1 1
15 7182 1 1 12 GLU CB C 17.471 26.449 14.922 1.00 . A A . 11 GLU CB 1 1
15 7183 1 1 12 GLU CD C 17.055 28.435 13.397 1.00 . A A . 11 GLU CD 1 1
15 7184 1 1 12 GLU CG C 17.018 27.915 14.833 1.00 . A A . 11 GLU CG 1 1
15 7185 1 1 12 GLU H H 17.214 23.811 16.415 1.00 . A A . 11 GLU H 1 1
15 7186 1 1 12 GLU HA H 18.030 26.562 16.994 1.00 . A A . 11 GLU HA 1 1
15 7187 1 1 12 GLU HB2 H 18.500 26.382 14.571 1.00 . A A . 11 GLU HB2 1 1
15 7188 1 1 12 GLU HB3 H 16.839 25.833 14.281 1.00 . A A . 11 GLU HB3 1 1
15 7189 1 1 12 GLU HG2 H 16.000 28.013 15.213 1.00 . A A . 11 GLU HG2 1 1
15 7190 1 1 12 GLU HG3 H 17.672 28.529 15.452 1.00 . A A . 11 GLU HG3 1 1
15 7191 1 1 12 GLU N N 17.903 24.549 16.444 1.00 . A A . 11 GLU N 1 1
15 7192 1 1 12 GLU O O 15.699 26.768 17.803 1.00 . A A . 11 GLU O 1 1
15 7193 1 1 12 GLU OE1 O 18.174 28.725 12.920 1.00 . A A . 11 GLU OE1 1 1
15 7194 1 1 12 GLU OE2 O 15.961 28.532 12.796 1.00 . A A . 11 GLU OE2 1 1
15 7195 1 1 13 VAL C C 14.702 23.895 18.514 1.00 . A A . 12 VAL C 1 1
15 7196 1 1 13 VAL CA C 14.039 24.541 17.291 1.00 . A A . 12 VAL CA 1 1
15 7197 1 1 13 VAL CB C 13.144 23.569 16.483 1.00 . A A . 12 VAL CB 1 1
15 7198 1 1 13 VAL CG1 C 13.796 22.203 16.212 1.00 . A A . 12 VAL CG1 1 1
15 7199 1 1 13 VAL CG2 C 11.790 23.354 17.173 1.00 . A A . 12 VAL CG2 1 1
15 7200 1 1 13 VAL H H 15.383 24.495 15.657 1.00 . A A . 12 VAL H 1 1
15 7201 1 1 13 VAL HA H 13.430 25.381 17.623 1.00 . A A . 12 VAL HA 1 1
15 7202 1 1 13 VAL HB H 12.947 24.034 15.516 1.00 . A A . 12 VAL HB 1 1
15 7203 1 1 13 VAL HG11 H 13.208 21.655 15.476 1.00 . A A . 12 VAL HG11 1 1
15 7204 1 1 13 VAL HG12 H 14.806 22.337 15.826 1.00 . A A . 12 VAL HG12 1 1
15 7205 1 1 13 VAL HG13 H 13.837 21.616 17.130 1.00 . A A . 12 VAL HG13 1 1
15 7206 1 1 13 VAL HG21 H 11.169 22.705 16.557 1.00 . A A . 12 VAL HG21 1 1
15 7207 1 1 13 VAL HG22 H 11.926 22.891 18.151 1.00 . A A . 12 VAL HG22 1 1
15 7208 1 1 13 VAL HG23 H 11.278 24.309 17.294 1.00 . A A . 12 VAL HG23 1 1
15 7209 1 1 13 VAL N N 15.112 25.060 16.448 1.00 . A A . 12 VAL N 1 1
15 7210 1 1 13 VAL O O 15.772 23.304 18.387 1.00 . A A . 12 VAL O 1 1
15 7211 1 1 14 ARG C C 14.602 21.884 20.835 1.00 . A A . 13 ARG C 1 1
15 7212 1 1 14 ARG CA C 14.659 23.421 20.914 1.00 . A A . 13 ARG CA 1 1
15 7213 1 1 14 ARG CB C 13.968 24.025 22.149 1.00 . A A . 13 ARG CB 1 1
15 7214 1 1 14 ARG CD C 12.116 22.391 22.819 1.00 . A A . 13 ARG CD 1 1
15 7215 1 1 14 ARG CG C 12.454 23.785 22.277 1.00 . A A . 13 ARG CG 1 1
15 7216 1 1 14 ARG CZ C 10.269 21.360 24.166 1.00 . A A . 13 ARG CZ 1 1
15 7217 1 1 14 ARG H H 13.234 24.528 19.772 1.00 . A A . 13 ARG H 1 1
15 7218 1 1 14 ARG HA H 15.711 23.705 20.972 1.00 . A A . 13 ARG HA 1 1
15 7219 1 1 14 ARG HB2 H 14.460 23.667 23.052 1.00 . A A . 13 ARG HB2 1 1
15 7220 1 1 14 ARG HB3 H 14.128 25.103 22.117 1.00 . A A . 13 ARG HB3 1 1
15 7221 1 1 14 ARG HD2 H 12.092 21.678 21.996 1.00 . A A . 13 ARG HD2 1 1
15 7222 1 1 14 ARG HD3 H 12.886 22.089 23.523 1.00 . A A . 13 ARG HD3 1 1
15 7223 1 1 14 ARG HE H 10.274 23.236 23.426 1.00 . A A . 13 ARG HE 1 1
15 7224 1 1 14 ARG HG2 H 12.066 24.529 22.971 1.00 . A A . 13 ARG HG2 1 1
15 7225 1 1 14 ARG HG3 H 11.953 23.941 21.321 1.00 . A A . 13 ARG HG3 1 1
15 7226 1 1 14 ARG HH11 H 11.850 20.086 23.980 1.00 . A A . 13 ARG HH11 1 1
15 7227 1 1 14 ARG HH12 H 10.460 19.433 24.811 1.00 . A A . 13 ARG HH12 1 1
15 7228 1 1 14 ARG HH21 H 8.521 22.347 24.523 1.00 . A A . 13 ARG HH21 1 1
15 7229 1 1 14 ARG HH22 H 8.611 20.719 25.157 1.00 . A A . 13 ARG HH22 1 1
15 7230 1 1 14 ARG N N 14.104 24.021 19.702 1.00 . A A . 13 ARG N 1 1
15 7231 1 1 14 ARG NE N 10.817 22.388 23.501 1.00 . A A . 13 ARG NE 1 1
15 7232 1 1 14 ARG NH1 N 10.909 20.199 24.329 1.00 . A A . 13 ARG NH1 1 1
15 7233 1 1 14 ARG NH2 N 9.039 21.493 24.668 1.00 . A A . 13 ARG NH2 1 1
15 7234 1 1 14 ARG O O 13.789 21.345 20.087 1.00 . A A . 13 ARG O 1 1
15 7235 1 1 15 HIS C C 14.041 19.260 22.102 1.00 . A A . 14 HIS C 1 1
15 7236 1 1 15 HIS CA C 15.449 19.732 21.771 1.00 . A A . 14 HIS CA 1 1
15 7237 1 1 15 HIS CB C 16.383 19.298 22.906 1.00 . A A . 14 HIS CB 1 1
15 7238 1 1 15 HIS CD2 C 18.656 20.146 22.059 1.00 . A A . 14 HIS CD2 1 1
15 7239 1 1 15 HIS CE1 C 19.866 18.370 22.474 1.00 . A A . 14 HIS CE1 1 1
15 7240 1 1 15 HIS CG C 17.832 19.170 22.547 1.00 . A A . 14 HIS CG 1 1
15 7241 1 1 15 HIS H H 16.111 21.703 22.171 1.00 . A A . 14 HIS H 1 1
15 7242 1 1 15 HIS HA H 15.773 19.258 20.848 1.00 . A A . 14 HIS HA 1 1
15 7243 1 1 15 HIS HB2 H 16.297 19.996 23.733 1.00 . A A . 14 HIS HB2 1 1
15 7244 1 1 15 HIS HB3 H 16.056 18.322 23.270 1.00 . A A . 14 HIS HB3 1 1
15 7245 1 1 15 HIS HD1 H 18.286 17.186 23.183 1.00 . A A . 14 HIS HD1 1 1
15 7246 1 1 15 HIS HD2 H 18.371 21.157 21.814 1.00 . A A . 14 HIS HD2 1 1
15 7247 1 1 15 HIS HE1 H 20.702 17.697 22.595 1.00 . A A . 14 HIS HE1 1 1
15 7248 1 1 15 HIS N N 15.451 21.188 21.610 1.00 . A A . 14 HIS N 1 1
15 7249 1 1 15 HIS ND1 N 18.603 18.061 22.787 1.00 . A A . 14 HIS ND1 1 1
15 7250 1 1 15 HIS NE2 N 19.950 19.625 22.004 1.00 . A A . 14 HIS NE2 1 1
15 7251 1 1 15 HIS O O 13.502 19.606 23.150 1.00 . A A . 14 HIS O 1 1
15 7252 1 1 16 GLN C C 11.509 17.203 22.037 1.00 . A A . 15 GLN C 1 1
15 7253 1 1 16 GLN CA C 12.008 18.317 21.103 1.00 . A A . 15 GLN CA 1 1
15 7254 1 1 16 GLN CB C 11.633 18.034 19.638 1.00 . A A . 15 GLN CB 1 1
15 7255 1 1 16 GLN CD C 11.757 18.872 17.206 1.00 . A A . 15 GLN CD 1 1
15 7256 1 1 16 GLN CG C 12.145 19.114 18.663 1.00 . A A . 15 GLN CG 1 1
15 7257 1 1 16 GLN H H 13.988 18.215 20.370 1.00 . A A . 15 GLN H 1 1
15 7258 1 1 16 GLN HA H 11.527 19.247 21.405 1.00 . A A . 15 GLN HA 1 1
15 7259 1 1 16 GLN HB2 H 12.063 17.075 19.361 1.00 . A A . 15 GLN HB2 1 1
15 7260 1 1 16 GLN HB3 H 10.547 17.969 19.555 1.00 . A A . 15 GLN HB3 1 1
15 7261 1 1 16 GLN HE21 H 12.433 16.952 17.254 1.00 . A A . 15 GLN HE21 1 1
15 7262 1 1 16 GLN HE22 H 11.760 17.479 15.727 1.00 . A A . 15 GLN HE22 1 1
15 7263 1 1 16 GLN HG2 H 11.752 20.082 18.974 1.00 . A A . 15 GLN HG2 1 1
15 7264 1 1 16 GLN HG3 H 13.234 19.151 18.696 1.00 . A A . 15 GLN HG3 1 1
15 7265 1 1 16 GLN N N 13.451 18.502 21.177 1.00 . A A . 15 GLN N 1 1
15 7266 1 1 16 GLN NE2 N 12.015 17.674 16.684 1.00 . A A . 15 GLN NE2 1 1
15 7267 1 1 16 GLN O O 10.301 17.085 22.233 1.00 . A A . 15 GLN O 1 1
15 7268 1 1 16 GLN OE1 O 11.232 19.768 16.550 1.00 . A A . 15 GLN OE1 1 1
15 7269 1 1 17 LYS C C 12.544 15.637 24.924 1.00 . A A . 16 LYS C 1 1
15 7270 1 1 17 LYS CA C 12.127 15.281 23.493 1.00 . A A . 16 LYS CA 1 1
15 7271 1 1 17 LYS CB C 12.879 14.037 22.987 1.00 . A A . 16 LYS CB 1 1
15 7272 1 1 17 LYS CD C 13.268 12.473 21.038 1.00 . A A . 16 LYS CD 1 1
15 7273 1 1 17 LYS CE C 12.685 11.888 19.752 1.00 . A A . 16 LYS CE 1 1
15 7274 1 1 17 LYS CG C 12.342 13.539 21.633 1.00 . A A . 16 LYS CG 1 1
15 7275 1 1 17 LYS H H 13.400 16.580 22.422 1.00 . A A . 16 LYS H 1 1
15 7276 1 1 17 LYS HA H 11.058 15.063 23.478 1.00 . A A . 16 LYS HA 1 1
15 7277 1 1 17 LYS HB2 H 13.941 14.273 22.895 1.00 . A A . 16 LYS HB2 1 1
15 7278 1 1 17 LYS HB3 H 12.766 13.233 23.716 1.00 . A A . 16 LYS HB3 1 1
15 7279 1 1 17 LYS HD2 H 14.232 12.935 20.817 1.00 . A A . 16 LYS HD2 1 1
15 7280 1 1 17 LYS HD3 H 13.410 11.667 21.758 1.00 . A A . 16 LYS HD3 1 1
15 7281 1 1 17 LYS HE2 H 11.855 11.229 20.005 1.00 . A A . 16 LYS HE2 1 1
15 7282 1 1 17 LYS HE3 H 12.316 12.693 19.121 1.00 . A A . 16 LYS HE3 1 1
15 7283 1 1 17 LYS HG2 H 11.344 13.123 21.775 1.00 . A A . 16 LYS HG2 1 1
15 7284 1 1 17 LYS HG3 H 12.282 14.369 20.930 1.00 . A A . 16 LYS HG3 1 1
15 7285 1 1 17 LYS HZ1 H 13.279 10.752 18.142 1.00 . A A . 16 LYS HZ1 1 1
15 7286 1 1 17 LYS HZ2 H 14.479 11.759 18.752 1.00 . A A . 16 LYS HZ2 1 1
15 7287 1 1 17 LYS HZ3 H 14.054 10.360 19.582 1.00 . A A . 16 LYS HZ3 1 1
15 7288 1 1 17 LYS N N 12.424 16.407 22.615 1.00 . A A . 16 LYS N 1 1
15 7289 1 1 17 LYS NZ N 13.700 11.133 19.001 1.00 . A A . 16 LYS NZ 1 1
15 7290 1 1 17 LYS O O 13.711 15.916 25.196 1.00 . A A . 16 LYS O 1 1
15 7291 1 1 18 NH2 HN1 H 11.814 15.834 26.812 1.00 . A A . 17 NH2 HN1 1 1
15 7292 1 1 18 NH2 HN2 H 10.643 15.364 25.601 1.00 . A A . 17 NH2 HN2 1 1
15 7293 1 1 18 NH2 N N 11.588 15.607 25.855 1.00 . A A . 17 NH2 N 1 1
15 7294 2 1 1 ACE C C 29.295 13.639 14.863 1.00 . B B . 0 ACE C 1 1
15 7295 2 1 1 ACE CH3 C 28.818 12.256 14.430 1.00 . B B . 0 ACE CH3 1 1
15 7296 2 1 1 ACE H1 H 27.757 12.278 14.181 1.00 . B B . 0 ACE H1 1 1
15 7297 2 1 1 ACE H2 H 29.387 11.932 13.559 1.00 . B B . 0 ACE H2 1 1
15 7298 2 1 1 ACE H3 H 28.972 11.552 15.249 1.00 . B B . 0 ACE H3 1 1
15 7299 2 1 1 ACE O O 30.461 13.777 15.228 1.00 . B B . 0 ACE O 1 1
15 7300 2 1 2 ASP C C 27.510 16.780 15.779 1.00 . B B . 1 ASP C 1 1
15 7301 2 1 2 ASP CA C 28.736 16.009 15.255 1.00 . B B . 1 ASP CA 1 1
15 7302 2 1 2 ASP CB C 29.415 16.749 14.088 1.00 . B B . 1 ASP CB 1 1
15 7303 2 1 2 ASP CG C 30.399 17.839 14.516 1.00 . B B . 1 ASP CG 1 1
15 7304 2 1 2 ASP H H 27.456 14.460 14.548 1.00 . B B . 1 ASP H 1 1
15 7305 2 1 2 ASP HA H 29.453 15.921 16.072 1.00 . B B . 1 ASP HA 1 1
15 7306 2 1 2 ASP HB2 H 29.979 16.032 13.488 1.00 . B B . 1 ASP HB2 1 1
15 7307 2 1 2 ASP HB3 H 28.651 17.187 13.442 1.00 . B B . 1 ASP HB3 1 1
15 7308 2 1 2 ASP N N 28.407 14.648 14.831 1.00 . B B . 1 ASP N 1 1
15 7309 2 1 2 ASP O O 26.403 16.631 15.259 1.00 . B B . 1 ASP O 1 1
15 7310 2 1 2 ASP OD1 O 30.427 18.197 15.717 1.00 . B B . 1 ASP OD1 1 1
15 7311 2 1 2 ASP OD2 O 31.137 18.297 13.626 1.00 . B B . 1 ASP OD2 1 1
15 7312 2 1 3 ALA C C 27.366 19.629 18.279 1.00 . B B . 2 ALA C 1 1
15 7313 2 1 3 ALA CA C 26.744 18.520 17.409 1.00 . B B . 2 ALA CA 1 1
15 7314 2 1 3 ALA CB C 25.789 17.689 18.271 1.00 . B B . 2 ALA CB 1 1
15 7315 2 1 3 ALA H H 28.679 17.700 17.147 1.00 . B B . 2 ALA H 1 1
15 7316 2 1 3 ALA HA H 26.161 18.994 16.621 1.00 . B B . 2 ALA HA 1 1
15 7317 2 1 3 ALA HB1 H 25.064 18.346 18.750 1.00 . B B . 2 ALA HB1 1 1
15 7318 2 1 3 ALA HB2 H 25.260 16.962 17.655 1.00 . B B . 2 ALA HB2 1 1
15 7319 2 1 3 ALA HB3 H 26.354 17.163 19.038 1.00 . B B . 2 ALA HB3 1 1
15 7320 2 1 3 ALA N N 27.736 17.639 16.790 1.00 . B B . 2 ALA N 1 1
15 7321 2 1 3 ALA O O 26.796 20.718 18.328 1.00 . B B . 2 ALA O 1 1
15 7322 2 1 4 GLU C C 29.658 21.581 19.422 1.00 . B B . 3 GLU C 1 1
15 7323 2 1 4 GLU CA C 29.121 20.250 19.961 1.00 . B B . 3 GLU CA 1 1
15 7324 2 1 4 GLU CB C 30.242 19.499 20.703 1.00 . B B . 3 GLU CB 1 1
15 7325 2 1 4 GLU CD C 29.456 19.349 23.117 1.00 . B B . 3 GLU CD 1 1
15 7326 2 1 4 GLU CG C 29.736 18.577 21.822 1.00 . B B . 3 GLU CG 1 1
15 7327 2 1 4 GLU H H 28.915 18.454 18.851 1.00 . B B . 3 GLU H 1 1
15 7328 2 1 4 GLU HA H 28.362 20.518 20.684 1.00 . B B . 3 GLU HA 1 1
15 7329 2 1 4 GLU HB2 H 30.800 18.917 19.977 1.00 . B B . 3 GLU HB2 1 1
15 7330 2 1 4 GLU HB3 H 30.940 20.210 21.149 1.00 . B B . 3 GLU HB3 1 1
15 7331 2 1 4 GLU HG2 H 28.840 18.056 21.492 1.00 . B B . 3 GLU HG2 1 1
15 7332 2 1 4 GLU HG3 H 30.502 17.827 22.023 1.00 . B B . 3 GLU HG3 1 1
15 7333 2 1 4 GLU N N 28.500 19.369 18.956 1.00 . B B . 3 GLU N 1 1
15 7334 2 1 4 GLU O O 29.998 22.450 20.225 1.00 . B B . 3 GLU O 1 1
15 7335 2 1 4 GLU OE1 O 28.477 20.124 23.134 1.00 . B B . 3 GLU OE1 1 1
15 7336 2 1 4 GLU OE2 O 30.234 19.160 24.078 1.00 . B B . 3 GLU OE2 1 1
15 7337 2 1 5 PHE C C 29.014 24.155 17.896 1.00 . B B . 4 PHE C 1 1
15 7338 2 1 5 PHE CA C 30.007 23.058 17.480 1.00 . B B . 4 PHE CA 1 1
15 7339 2 1 5 PHE CB C 30.034 22.893 15.955 1.00 . B B . 4 PHE CB 1 1
15 7340 2 1 5 PHE CD1 C 28.431 21.071 15.220 1.00 . B B . 4 PHE CD1 1 1
15 7341 2 1 5 PHE CD2 C 27.806 23.391 14.835 1.00 . B B . 4 PHE CD2 1 1
15 7342 2 1 5 PHE CE1 C 27.245 20.646 14.602 1.00 . B B . 4 PHE CE1 1 1
15 7343 2 1 5 PHE CE2 C 26.607 22.966 14.233 1.00 . B B . 4 PHE CE2 1 1
15 7344 2 1 5 PHE CG C 28.723 22.443 15.329 1.00 . B B . 4 PHE CG 1 1
15 7345 2 1 5 PHE CZ C 26.335 21.593 14.107 1.00 . B B . 4 PHE CZ 1 1
15 7346 2 1 5 PHE H H 29.427 21.018 17.484 1.00 . B B . 4 PHE H 1 1
15 7347 2 1 5 PHE HA H 31.004 23.359 17.808 1.00 . B B . 4 PHE HA 1 1
15 7348 2 1 5 PHE HB2 H 30.327 23.844 15.509 1.00 . B B . 4 PHE HB2 1 1
15 7349 2 1 5 PHE HB3 H 30.809 22.169 15.701 1.00 . B B . 4 PHE HB3 1 1
15 7350 2 1 5 PHE HD1 H 29.125 20.342 15.600 1.00 . B B . 4 PHE HD1 1 1
15 7351 2 1 5 PHE HD2 H 28.023 24.445 14.909 1.00 . B B . 4 PHE HD2 1 1
15 7352 2 1 5 PHE HE1 H 27.036 19.590 14.498 1.00 . B B . 4 PHE HE1 1 1
15 7353 2 1 5 PHE HE2 H 25.906 23.695 13.854 1.00 . B B . 4 PHE HE2 1 1
15 7354 2 1 5 PHE HZ H 25.433 21.259 13.621 1.00 . B B . 4 PHE HZ 1 1
15 7355 2 1 5 PHE N N 29.694 21.774 18.097 1.00 . B B . 4 PHE N 1 1
15 7356 2 1 5 PHE O O 29.374 25.329 17.866 1.00 . B B . 4 PHE O 1 1
15 7357 2 1 6 GLY C C 25.849 24.084 19.864 1.00 . B B . 5 GLY C 1 1
15 7358 2 1 6 GLY CA C 26.779 24.690 18.809 1.00 . B B . 5 GLY CA 1 1
15 7359 2 1 6 GLY H H 27.559 22.793 18.281 1.00 . B B . 5 GLY H 1 1
15 7360 2 1 6 GLY HA2 H 27.276 25.556 19.244 1.00 . B B . 5 GLY HA2 1 1
15 7361 2 1 6 GLY HA3 H 26.172 25.029 17.972 1.00 . B B . 5 GLY HA3 1 1
15 7362 2 1 6 GLY N N 27.788 23.777 18.294 1.00 . B B . 5 GLY N 1 1
15 7363 2 1 6 GLY O O 24.863 24.732 20.210 1.00 . B B . 5 GLY O 1 1
15 7364 2 1 7 HIS C C 25.719 22.793 22.821 1.00 . B B . 6 HIS C 1 1
15 7365 2 1 7 HIS CA C 25.346 22.242 21.434 1.00 . B B . 6 HIS CA 1 1
15 7366 2 1 7 HIS CB C 25.440 20.709 21.337 1.00 . B B . 6 HIS CB 1 1
15 7367 2 1 7 HIS CD2 C 25.154 19.400 23.509 1.00 . B B . 6 HIS CD2 1 1
15 7368 2 1 7 HIS CE1 C 22.978 19.158 23.520 1.00 . B B . 6 HIS CE1 1 1
15 7369 2 1 7 HIS CG C 24.642 19.965 22.376 1.00 . B B . 6 HIS CG 1 1
15 7370 2 1 7 HIS H H 26.959 22.389 20.056 1.00 . B B . 6 HIS H 1 1
15 7371 2 1 7 HIS HA H 24.301 22.499 21.275 1.00 . B B . 6 HIS HA 1 1
15 7372 2 1 7 HIS HB2 H 25.092 20.395 20.353 1.00 . B B . 6 HIS HB2 1 1
15 7373 2 1 7 HIS HB3 H 26.476 20.409 21.441 1.00 . B B . 6 HIS HB3 1 1
15 7374 2 1 7 HIS HD2 H 26.190 19.379 23.810 1.00 . B B . 6 HIS HD2 1 1
15 7375 2 1 7 HIS HE1 H 21.988 18.916 23.874 1.00 . B B . 6 HIS HE1 1 1
15 7376 2 1 7 HIS HE2 H 24.147 18.414 25.099 1.00 . B B . 6 HIS HE2 1 1
15 7377 2 1 7 HIS N N 26.129 22.872 20.371 1.00 . B B . 6 HIS N 1 1
15 7378 2 1 7 HIS ND1 N 23.252 19.823 22.384 1.00 . B B . 6 HIS ND1 1 1
15 7379 2 1 7 HIS NE2 N 24.098 18.873 24.201 1.00 . B B . 6 HIS NE2 1 1
15 7380 2 1 7 HIS O O 26.754 23.431 23.014 1.00 . B B . 6 HIS O 1 1
15 7381 2 1 8 ASP C C 23.596 22.412 25.853 1.00 . B B . 7 ASP C 1 1
15 7382 2 1 8 ASP CA C 24.670 23.184 25.067 1.00 . B B . 7 ASP CA 1 1
15 7383 2 1 8 ASP CB C 24.394 24.692 24.885 1.00 . B B . 7 ASP CB 1 1
15 7384 2 1 8 ASP CG C 23.140 25.075 24.075 1.00 . B B . 7 ASP CG 1 1
15 7385 2 1 8 ASP H H 24.030 21.958 23.509 1.00 . B B . 7 ASP H 1 1
15 7386 2 1 8 ASP HA H 25.612 23.080 25.606 1.00 . B B . 7 ASP HA 1 1
15 7387 2 1 8 ASP HB2 H 24.324 25.149 25.874 1.00 . B B . 7 ASP HB2 1 1
15 7388 2 1 8 ASP HB3 H 25.260 25.134 24.397 1.00 . B B . 7 ASP HB3 1 1
15 7389 2 1 8 ASP N N 24.809 22.545 23.768 1.00 . B B . 7 ASP N 1 1
15 7390 2 1 8 ASP O O 23.713 21.195 25.987 1.00 . B B . 7 ASP O 1 1
15 7391 2 1 8 ASP OD1 O 22.550 24.213 23.384 1.00 . B B . 7 ASP OD1 1 1
15 7392 2 1 8 ASP OD2 O 22.779 26.267 24.162 1.00 . B B . 7 ASP OD2 1 1
15 7393 2 1 9 SER C C 20.265 22.380 25.941 1.00 . B B . 8 SER C 1 1
15 7394 2 1 9 SER CA C 21.391 22.459 26.975 1.00 . B B . 8 SER CA 1 1
15 7395 2 1 9 SER CB C 20.991 23.248 28.226 1.00 . B B . 8 SER CB 1 1
15 7396 2 1 9 SER H H 22.521 24.090 26.230 1.00 . B B . 8 SER H 1 1
15 7397 2 1 9 SER HA H 21.637 21.445 27.288 1.00 . B B . 8 SER HA 1 1
15 7398 2 1 9 SER HB2 H 20.690 24.259 27.958 1.00 . B B . 8 SER HB2 1 1
15 7399 2 1 9 SER HB3 H 20.159 22.746 28.715 1.00 . B B . 8 SER HB3 1 1
15 7400 2 1 9 SER HG H 21.786 23.741 29.925 1.00 . B B . 8 SER HG 1 1
15 7401 2 1 9 SER N N 22.555 23.088 26.356 1.00 . B B . 8 SER N 1 1
15 7402 2 1 9 SER O O 19.966 21.293 25.444 1.00 . B B . 8 SER O 1 1
15 7403 2 1 9 SER OG O 22.083 23.318 29.117 1.00 . B B . 8 SER OG 1 1
15 7404 2 1 10 GLY C C 17.429 23.017 24.581 1.00 . B B . 9 GLY C 1 1
15 7405 2 1 10 GLY CA C 18.806 23.674 24.428 1.00 . B B . 9 GLY CA 1 1
15 7406 2 1 10 GLY H H 19.977 24.385 26.039 1.00 . B B . 9 GLY H 1 1
15 7407 2 1 10 GLY HA2 H 18.663 24.736 24.244 1.00 . B B . 9 GLY HA2 1 1
15 7408 2 1 10 GLY HA3 H 19.301 23.224 23.569 1.00 . B B . 9 GLY HA3 1 1
15 7409 2 1 10 GLY N N 19.679 23.533 25.585 1.00 . B B . 9 GLY N 1 1
15 7410 2 1 10 GLY O O 16.809 22.739 23.562 1.00 . B B . 9 GLY O 1 1
15 7411 2 1 11 PHE C C 14.407 22.583 26.090 1.00 . B B . 10 PHE C 1 1
15 7412 2 1 11 PHE CA C 15.794 21.906 26.107 1.00 . B B . 10 PHE CA 1 1
15 7413 2 1 11 PHE CB C 16.051 21.133 27.414 1.00 . B B . 10 PHE CB 1 1
15 7414 2 1 11 PHE CD1 C 16.624 23.220 28.787 1.00 . B B . 10 PHE CD1 1 1
15 7415 2 1 11 PHE CD2 C 17.637 21.100 29.386 1.00 . B B . 10 PHE CD2 1 1
15 7416 2 1 11 PHE CE1 C 17.285 23.847 29.854 1.00 . B B . 10 PHE CE1 1 1
15 7417 2 1 11 PHE CE2 C 18.290 21.726 30.461 1.00 . B B . 10 PHE CE2 1 1
15 7418 2 1 11 PHE CG C 16.784 21.842 28.547 1.00 . B B . 10 PHE CG 1 1
15 7419 2 1 11 PHE CZ C 18.108 23.097 30.702 1.00 . B B . 10 PHE CZ 1 1
15 7420 2 1 11 PHE H H 17.511 23.045 26.601 1.00 . B B . 10 PHE H 1 1
15 7421 2 1 11 PHE HA H 15.738 21.154 25.327 1.00 . B B . 10 PHE HA 1 1
15 7422 2 1 11 PHE HB2 H 15.102 20.759 27.800 1.00 . B B . 10 PHE HB2 1 1
15 7423 2 1 11 PHE HB3 H 16.642 20.257 27.145 1.00 . B B . 10 PHE HB3 1 1
15 7424 2 1 11 PHE HD1 H 15.998 23.811 28.147 1.00 . B B . 10 PHE HD1 1 1
15 7425 2 1 11 PHE HD2 H 17.782 20.043 29.214 1.00 . B B . 10 PHE HD2 1 1
15 7426 2 1 11 PHE HE1 H 17.150 24.905 30.028 1.00 . B B . 10 PHE HE1 1 1
15 7427 2 1 11 PHE HE2 H 18.936 21.157 31.106 1.00 . B B . 10 PHE HE2 1 1
15 7428 2 1 11 PHE HZ H 18.600 23.573 31.536 1.00 . B B . 10 PHE HZ 1 1
15 7429 2 1 11 PHE N N 16.956 22.754 25.809 1.00 . B B . 10 PHE N 1 1
15 7430 2 1 11 PHE O O 13.421 21.875 25.900 1.00 . B B . 10 PHE O 1 1
15 7431 2 1 12 GLU C C 13.435 26.169 25.741 1.00 . B B . 11 GLU C 1 1
15 7432 2 1 12 GLU CA C 13.087 24.694 25.968 1.00 . B B . 11 GLU CA 1 1
15 7433 2 1 12 GLU CB C 11.987 24.489 27.032 1.00 . B B . 11 GLU CB 1 1
15 7434 2 1 12 GLU CD C 13.445 24.655 29.116 1.00 . B B . 11 GLU CD 1 1
15 7435 2 1 12 GLU CG C 12.198 25.155 28.398 1.00 . B B . 11 GLU CG 1 1
15 7436 2 1 12 GLU H H 15.157 24.438 26.370 1.00 . B B . 11 GLU H 1 1
15 7437 2 1 12 GLU HA H 12.671 24.321 25.035 1.00 . B B . 11 GLU HA 1 1
15 7438 2 1 12 GLU HB2 H 11.065 24.900 26.619 1.00 . B B . 11 GLU HB2 1 1
15 7439 2 1 12 GLU HB3 H 11.815 23.425 27.184 1.00 . B B . 11 GLU HB3 1 1
15 7440 2 1 12 GLU HG2 H 12.252 26.238 28.274 1.00 . B B . 11 GLU HG2 1 1
15 7441 2 1 12 GLU HG3 H 11.335 24.940 29.026 1.00 . B B . 11 GLU HG3 1 1
15 7442 2 1 12 GLU N N 14.310 23.913 26.210 1.00 . B B . 11 GLU N 1 1
15 7443 2 1 12 GLU O O 12.880 26.789 24.835 1.00 . B B . 11 GLU O 1 1
15 7444 2 1 12 GLU OE1 O 13.413 23.497 29.587 1.00 . B B . 11 GLU OE1 1 1
15 7445 2 1 12 GLU OE2 O 14.414 25.443 29.167 1.00 . B B . 11 GLU OE2 1 1
15 7446 2 1 13 VAL C C 16.074 26.894 24.686 1.00 . B B . 12 VAL C 1 1
15 7447 2 1 13 VAL CA C 15.414 27.604 25.875 1.00 . B B . 12 VAL CA 1 1
15 7448 2 1 13 VAL CB C 16.430 28.058 26.951 1.00 . B B . 12 VAL CB 1 1
15 7449 2 1 13 VAL CG1 C 17.343 26.925 27.458 1.00 . B B . 12 VAL CG1 1 1
15 7450 2 1 13 VAL CG2 C 17.286 29.227 26.445 1.00 . B B . 12 VAL CG2 1 1
15 7451 2 1 13 VAL H H 14.765 26.156 27.266 1.00 . B B . 12 VAL H 1 1
15 7452 2 1 13 VAL HA H 14.874 28.479 25.512 1.00 . B B . 12 VAL HA 1 1
15 7453 2 1 13 VAL HB H 15.858 28.425 27.806 1.00 . B B . 12 VAL HB 1 1
15 7454 2 1 13 VAL HG11 H 17.956 27.286 28.284 1.00 . B B . 12 VAL HG11 1 1
15 7455 2 1 13 VAL HG12 H 16.744 26.088 27.811 1.00 . B B . 12 VAL HG12 1 1
15 7456 2 1 13 VAL HG13 H 18.000 26.579 26.660 1.00 . B B . 12 VAL HG13 1 1
15 7457 2 1 13 VAL HG21 H 17.918 29.595 27.254 1.00 . B B . 12 VAL HG21 1 1
15 7458 2 1 13 VAL HG22 H 17.921 28.906 25.618 1.00 . B B . 12 VAL HG22 1 1
15 7459 2 1 13 VAL HG23 H 16.640 30.038 26.110 1.00 . B B . 12 VAL HG23 1 1
15 7460 2 1 13 VAL N N 14.451 26.676 26.455 1.00 . B B . 12 VAL N 1 1
15 7461 2 1 13 VAL O O 16.348 25.698 24.759 1.00 . B B . 12 VAL O 1 1
15 7462 2 1 14 ARG C C 18.414 26.890 22.528 1.00 . B B . 13 ARG C 1 1
15 7463 2 1 14 ARG CA C 16.892 27.027 22.374 1.00 . B B . 13 ARG CA 1 1
15 7464 2 1 14 ARG CB C 16.537 27.890 21.148 1.00 . B B . 13 ARG CB 1 1
15 7465 2 1 14 ARG CD C 14.011 28.236 21.661 1.00 . B B . 13 ARG CD 1 1
15 7466 2 1 14 ARG CG C 15.083 27.780 20.668 1.00 . B B . 13 ARG CG 1 1
15 7467 2 1 14 ARG CZ C 11.534 27.987 21.283 1.00 . B B . 13 ARG CZ 1 1
15 7468 2 1 14 ARG H H 16.077 28.590 23.568 1.00 . B B . 13 ARG H 1 1
15 7469 2 1 14 ARG HA H 16.481 26.029 22.213 1.00 . B B . 13 ARG HA 1 1
15 7470 2 1 14 ARG HB2 H 16.775 28.931 21.360 1.00 . B B . 13 ARG HB2 1 1
15 7471 2 1 14 ARG HB3 H 17.157 27.585 20.305 1.00 . B B . 13 ARG HB3 1 1
15 7472 2 1 14 ARG HD2 H 13.894 27.483 22.439 1.00 . B B . 13 ARG HD2 1 1
15 7473 2 1 14 ARG HD3 H 14.321 29.174 22.120 1.00 . B B . 13 ARG HD3 1 1
15 7474 2 1 14 ARG HE H 12.804 29.044 20.134 1.00 . B B . 13 ARG HE 1 1
15 7475 2 1 14 ARG HG2 H 14.996 28.397 19.774 1.00 . B B . 13 ARG HG2 1 1
15 7476 2 1 14 ARG HG3 H 14.878 26.747 20.388 1.00 . B B . 13 ARG HG3 1 1
15 7477 2 1 14 ARG HH11 H 12.090 26.962 22.958 1.00 . B B . 13 ARG HH11 1 1
15 7478 2 1 14 ARG HH12 H 10.387 26.892 22.568 1.00 . B B . 13 ARG HH12 1 1
15 7479 2 1 14 ARG HH21 H 10.638 28.920 19.711 1.00 . B B . 13 ARG HH21 1 1
15 7480 2 1 14 ARG HH22 H 9.570 28.004 20.745 1.00 . B B . 13 ARG HH22 1 1
15 7481 2 1 14 ARG N N 16.307 27.608 23.581 1.00 . B B . 13 ARG N 1 1
15 7482 2 1 14 ARG NE N 12.744 28.460 20.957 1.00 . B B . 13 ARG NE 1 1
15 7483 2 1 14 ARG NH1 N 11.322 27.205 22.347 1.00 . B B . 13 ARG NH1 1 1
15 7484 2 1 14 ARG NH2 N 10.500 28.318 20.512 1.00 . B B . 13 ARG NH2 1 1
15 7485 2 1 14 ARG O O 18.995 27.332 23.522 1.00 . B B . 13 ARG O 1 1
15 7486 2 1 15 HIS C C 20.928 27.884 21.324 1.00 . B B . 14 HIS C 1 1
15 7487 2 1 15 HIS CA C 20.493 26.411 21.289 1.00 . B B . 14 HIS CA 1 1
15 7488 2 1 15 HIS CB C 20.839 25.797 19.924 1.00 . B B . 14 HIS CB 1 1
15 7489 2 1 15 HIS CD2 C 20.718 23.326 20.693 1.00 . B B . 14 HIS CD2 1 1
15 7490 2 1 15 HIS CE1 C 22.391 22.525 19.530 1.00 . B B . 14 HIS CE1 1 1
15 7491 2 1 15 HIS CG C 21.248 24.350 19.952 1.00 . B B . 14 HIS CG 1 1
15 7492 2 1 15 HIS H H 18.509 25.938 20.745 1.00 . B B . 14 HIS H 1 1
15 7493 2 1 15 HIS HA H 21.019 25.868 22.074 1.00 . B B . 14 HIS HA 1 1
15 7494 2 1 15 HIS HB2 H 19.996 25.917 19.242 1.00 . B B . 14 HIS HB2 1 1
15 7495 2 1 15 HIS HB3 H 21.677 26.353 19.500 1.00 . B B . 14 HIS HB3 1 1
15 7496 2 1 15 HIS HD1 H 22.898 24.342 18.612 1.00 . B B . 14 HIS HD1 1 1
15 7497 2 1 15 HIS HD2 H 19.887 23.404 21.378 1.00 . B B . 14 HIS HD2 1 1
15 7498 2 1 15 HIS HE1 H 23.153 21.869 19.132 1.00 . B B . 14 HIS HE1 1 1
15 7499 2 1 15 HIS N N 19.056 26.306 21.509 1.00 . B B . 14 HIS N 1 1
15 7500 2 1 15 HIS ND1 N 22.280 23.821 19.220 1.00 . B B . 14 HIS ND1 1 1
15 7501 2 1 15 HIS NE2 N 21.457 22.166 20.425 1.00 . B B . 14 HIS NE2 1 1
15 7502 2 1 15 HIS O O 20.325 28.734 20.667 1.00 . B B . 14 HIS O 1 1
15 7503 2 1 16 GLN C C 23.952 29.613 21.716 1.00 . B B . 15 GLN C 1 1
15 7504 2 1 16 GLN CA C 22.541 29.496 22.306 1.00 . B B . 15 GLN CA 1 1
15 7505 2 1 16 GLN CB C 22.618 29.796 23.813 1.00 . B B . 15 GLN CB 1 1
15 7506 2 1 16 GLN CD C 21.279 30.182 25.979 1.00 . B B . 15 GLN CD 1 1
15 7507 2 1 16 GLN CG C 21.285 29.599 24.561 1.00 . B B . 15 GLN CG 1 1
15 7508 2 1 16 GLN H H 22.410 27.409 22.616 1.00 . B B . 15 GLN H 1 1
15 7509 2 1 16 GLN HA H 21.903 30.244 21.834 1.00 . B B . 15 GLN HA 1 1
15 7510 2 1 16 GLN HB2 H 23.367 29.153 24.278 1.00 . B B . 15 GLN HB2 1 1
15 7511 2 1 16 GLN HB3 H 22.950 30.829 23.915 1.00 . B B . 15 GLN HB3 1 1
15 7512 2 1 16 GLN HE21 H 22.246 31.876 25.400 1.00 . B B . 15 GLN HE21 1 1
15 7513 2 1 16 GLN HE22 H 21.828 31.775 27.103 1.00 . B B . 15 GLN HE22 1 1
15 7514 2 1 16 GLN HG2 H 20.478 30.059 23.994 1.00 . B B . 15 GLN HG2 1 1
15 7515 2 1 16 GLN HG3 H 21.078 28.532 24.631 1.00 . B B . 15 GLN HG3 1 1
15 7516 2 1 16 GLN N N 21.985 28.163 22.094 1.00 . B B . 15 GLN N 1 1
15 7517 2 1 16 GLN NE2 N 21.824 31.383 26.172 1.00 . B B . 15 GLN NE2 1 1
15 7518 2 1 16 GLN O O 24.363 30.712 21.345 1.00 . B B . 15 GLN O 1 1
15 7519 2 1 16 GLN OE1 O 20.776 29.555 26.906 1.00 . B B . 15 GLN OE1 1 1
15 7520 2 1 17 LYS C C 26.215 28.499 19.753 1.00 . B B . 16 LYS C 1 1
15 7521 2 1 17 LYS CA C 26.092 28.431 21.278 1.00 . B B . 16 LYS CA 1 1
15 7522 2 1 17 LYS CB C 26.706 27.136 21.850 1.00 . B B . 16 LYS CB 1 1
15 7523 2 1 17 LYS CD C 26.208 27.887 24.283 1.00 . B B . 16 LYS CD 1 1
15 7524 2 1 17 LYS CE C 26.708 27.764 25.720 1.00 . B B . 16 LYS CE 1 1
15 7525 2 1 17 LYS CG C 27.191 27.219 23.309 1.00 . B B . 16 LYS CG 1 1
15 7526 2 1 17 LYS H H 24.265 27.626 21.961 1.00 . B B . 16 LYS H 1 1
15 7527 2 1 17 LYS HA H 26.620 29.285 21.707 1.00 . B B . 16 LYS HA 1 1
15 7528 2 1 17 LYS HB2 H 25.969 26.337 21.789 1.00 . B B . 16 LYS HB2 1 1
15 7529 2 1 17 LYS HB3 H 27.560 26.845 21.239 1.00 . B B . 16 LYS HB3 1 1
15 7530 2 1 17 LYS HD2 H 26.108 28.945 24.039 1.00 . B B . 16 LYS HD2 1 1
15 7531 2 1 17 LYS HD3 H 25.233 27.411 24.200 1.00 . B B . 16 LYS HD3 1 1
15 7532 2 1 17 LYS HE2 H 26.884 26.715 25.949 1.00 . B B . 16 LYS HE2 1 1
15 7533 2 1 17 LYS HE3 H 27.644 28.315 25.819 1.00 . B B . 16 LYS HE3 1 1
15 7534 2 1 17 LYS HG2 H 27.395 26.205 23.652 1.00 . B B . 16 LYS HG2 1 1
15 7535 2 1 17 LYS HG3 H 28.131 27.766 23.329 1.00 . B B . 16 LYS HG3 1 1
15 7536 2 1 17 LYS HZ1 H 26.090 28.205 27.633 1.00 . B B . 16 LYS HZ1 1 1
15 7537 2 1 17 LYS HZ2 H 25.557 29.297 26.471 1.00 . B B . 16 LYS HZ2 1 1
15 7538 2 1 17 LYS HZ3 H 24.842 27.779 26.589 1.00 . B B . 16 LYS HZ3 1 1
15 7539 2 1 17 LYS N N 24.685 28.492 21.652 1.00 . B B . 16 LYS N 1 1
15 7540 2 1 17 LYS NZ N 25.726 28.302 26.675 1.00 . B B . 16 LYS NZ 1 1
15 7541 2 1 17 LYS O O 25.737 27.618 19.042 1.00 . B B . 16 LYS O 1 1
15 7542 2 1 18 NH2 HN1 H 26.960 29.636 18.242 1.00 . B B . 17 NH2 HN1 1 1
15 7543 2 1 18 NH2 HN2 H 27.218 30.266 19.855 1.00 . B B . 17 NH2 HN2 1 1
15 7544 2 1 18 NH2 N N 26.865 29.544 19.244 1.00 . B B . 17 NH2 N 1 1
15 7545 3 2 1 ZN ZN ZN 21.690 20.201 21.039 1.00 . C A . 18 ZN ZN 1 1
16 7546 1 1 1 ACE C C 31.936 14.471 23.306 1.00 . A A . 0 ACE C 1 1
16 7547 1 1 1 ACE CH3 C 33.077 15.469 23.431 1.00 . A A . 0 ACE CH3 1 1
16 7548 1 1 1 ACE H1 H 32.704 16.490 23.361 1.00 . A A . 0 ACE H1 1 1
16 7549 1 1 1 ACE H2 H 33.570 15.332 24.393 1.00 . A A . 0 ACE H2 1 1
16 7550 1 1 1 ACE H3 H 33.791 15.297 22.626 1.00 . A A . 0 ACE H3 1 1
16 7551 1 1 1 ACE O O 32.192 13.302 23.021 1.00 . A A . 0 ACE O 1 1
16 7552 1 1 2 ASP C C 28.200 14.987 23.488 1.00 . A A . 1 ASP C 1 1
16 7553 1 1 2 ASP CA C 29.475 14.127 23.482 1.00 . A A . 1 ASP CA 1 1
16 7554 1 1 2 ASP CB C 29.480 13.117 24.652 1.00 . A A . 1 ASP CB 1 1
16 7555 1 1 2 ASP CG C 29.469 13.674 26.088 1.00 . A A . 1 ASP CG 1 1
16 7556 1 1 2 ASP H H 30.578 15.919 23.728 1.00 . A A . 1 ASP H 1 1
16 7557 1 1 2 ASP HA H 29.476 13.552 22.554 1.00 . A A . 1 ASP HA 1 1
16 7558 1 1 2 ASP HB2 H 28.598 12.498 24.544 1.00 . A A . 1 ASP HB2 1 1
16 7559 1 1 2 ASP HB3 H 30.336 12.450 24.553 1.00 . A A . 1 ASP HB3 1 1
16 7560 1 1 2 ASP N N 30.692 14.942 23.494 1.00 . A A . 1 ASP N 1 1
16 7561 1 1 2 ASP O O 28.230 16.107 23.991 1.00 . A A . 1 ASP O 1 1
16 7562 1 1 2 ASP OD1 O 29.508 14.909 26.282 1.00 . A A . 1 ASP OD1 1 1
16 7563 1 1 2 ASP OD2 O 29.405 12.825 27.003 1.00 . A A . 1 ASP OD2 1 1
16 7564 1 1 3 ALA C C 24.686 14.198 22.220 1.00 . A A . 2 ALA C 1 1
16 7565 1 1 3 ALA CA C 25.720 14.996 23.034 1.00 . A A . 2 ALA CA 1 1
16 7566 1 1 3 ALA CB C 25.679 16.456 22.549 1.00 . A A . 2 ALA CB 1 1
16 7567 1 1 3 ALA H H 27.167 13.516 22.564 1.00 . A A . 2 ALA H 1 1
16 7568 1 1 3 ALA HA H 25.399 14.978 24.075 1.00 . A A . 2 ALA HA 1 1
16 7569 1 1 3 ALA HB1 H 24.644 16.784 22.448 1.00 . A A . 2 ALA HB1 1 1
16 7570 1 1 3 ALA HB2 H 26.162 17.115 23.264 1.00 . A A . 2 ALA HB2 1 1
16 7571 1 1 3 ALA HB3 H 26.180 16.542 21.587 1.00 . A A . 2 ALA HB3 1 1
16 7572 1 1 3 ALA N N 27.083 14.435 22.975 1.00 . A A . 2 ALA N 1 1
16 7573 1 1 3 ALA O O 23.506 14.238 22.570 1.00 . A A . 2 ALA O 1 1
16 7574 1 1 4 GLU C C 23.041 12.262 20.373 1.00 . A A . 3 GLU C 1 1
16 7575 1 1 4 GLU CA C 24.252 13.136 20.002 1.00 . A A . 3 GLU CA 1 1
16 7576 1 1 4 GLU CB C 25.083 12.416 18.925 1.00 . A A . 3 GLU CB 1 1
16 7577 1 1 4 GLU CD C 27.373 13.538 19.095 1.00 . A A . 3 GLU CD 1 1
16 7578 1 1 4 GLU CG C 26.130 13.306 18.233 1.00 . A A . 3 GLU CG 1 1
16 7579 1 1 4 GLU H H 26.099 13.532 20.944 1.00 . A A . 3 GLU H 1 1
16 7580 1 1 4 GLU HA H 23.878 14.050 19.548 1.00 . A A . 3 GLU HA 1 1
16 7581 1 1 4 GLU HB2 H 25.568 11.540 19.356 1.00 . A A . 3 GLU HB2 1 1
16 7582 1 1 4 GLU HB3 H 24.395 12.068 18.153 1.00 . A A . 3 GLU HB3 1 1
16 7583 1 1 4 GLU HG2 H 26.440 12.816 17.308 1.00 . A A . 3 GLU HG2 1 1
16 7584 1 1 4 GLU HG3 H 25.675 14.260 17.962 1.00 . A A . 3 GLU HG3 1 1
16 7585 1 1 4 GLU N N 25.106 13.529 21.133 1.00 . A A . 3 GLU N 1 1
16 7586 1 1 4 GLU O O 22.009 12.349 19.711 1.00 . A A . 3 GLU O 1 1
16 7587 1 1 4 GLU OE1 O 28.183 12.594 19.201 1.00 . A A . 3 GLU OE1 1 1
16 7588 1 1 4 GLU OE2 O 27.490 14.652 19.652 1.00 . A A . 3 GLU OE2 1 1
16 7589 1 1 5 PHE C C 20.813 11.214 22.290 1.00 . A A . 4 PHE C 1 1
16 7590 1 1 5 PHE CA C 22.142 10.532 21.943 1.00 . A A . 4 PHE CA 1 1
16 7591 1 1 5 PHE CB C 22.708 9.805 23.177 1.00 . A A . 4 PHE CB 1 1
16 7592 1 1 5 PHE CD1 C 23.206 11.501 25.024 1.00 . A A . 4 PHE CD1 1 1
16 7593 1 1 5 PHE CD2 C 25.051 10.518 23.777 1.00 . A A . 4 PHE CD2 1 1
16 7594 1 1 5 PHE CE1 C 24.119 12.298 25.741 1.00 . A A . 4 PHE CE1 1 1
16 7595 1 1 5 PHE CE2 C 25.959 11.301 24.501 1.00 . A A . 4 PHE CE2 1 1
16 7596 1 1 5 PHE CG C 23.671 10.616 24.030 1.00 . A A . 4 PHE CG 1 1
16 7597 1 1 5 PHE CZ C 25.497 12.202 25.477 1.00 . A A . 4 PHE CZ 1 1
16 7598 1 1 5 PHE H H 24.045 11.448 21.918 1.00 . A A . 4 PHE H 1 1
16 7599 1 1 5 PHE HA H 21.931 9.781 21.182 1.00 . A A . 4 PHE HA 1 1
16 7600 1 1 5 PHE HB2 H 21.889 9.441 23.799 1.00 . A A . 4 PHE HB2 1 1
16 7601 1 1 5 PHE HB3 H 23.245 8.932 22.817 1.00 . A A . 4 PHE HB3 1 1
16 7602 1 1 5 PHE HD1 H 22.150 11.580 25.230 1.00 . A A . 4 PHE HD1 1 1
16 7603 1 1 5 PHE HD2 H 25.421 9.852 23.011 1.00 . A A . 4 PHE HD2 1 1
16 7604 1 1 5 PHE HE1 H 23.760 12.982 26.494 1.00 . A A . 4 PHE HE1 1 1
16 7605 1 1 5 PHE HE2 H 27.009 11.200 24.295 1.00 . A A . 4 PHE HE2 1 1
16 7606 1 1 5 PHE HZ H 26.200 12.813 26.024 1.00 . A A . 4 PHE HZ 1 1
16 7607 1 1 5 PHE N N 23.164 11.444 21.426 1.00 . A A . 4 PHE N 1 1
16 7608 1 1 5 PHE O O 19.758 10.643 22.019 1.00 . A A . 4 PHE O 1 1
16 7609 1 1 6 GLY C C 19.551 14.503 22.502 1.00 . A A . 5 GLY C 1 1
16 7610 1 1 6 GLY CA C 19.688 13.190 23.272 1.00 . A A . 5 GLY CA 1 1
16 7611 1 1 6 GLY H H 21.767 12.835 23.047 1.00 . A A . 5 GLY H 1 1
16 7612 1 1 6 GLY HA2 H 18.783 12.606 23.118 1.00 . A A . 5 GLY HA2 1 1
16 7613 1 1 6 GLY HA3 H 19.786 13.431 24.330 1.00 . A A . 5 GLY HA3 1 1
16 7614 1 1 6 GLY N N 20.861 12.419 22.876 1.00 . A A . 5 GLY N 1 1
16 7615 1 1 6 GLY O O 18.780 15.360 22.932 1.00 . A A . 5 GLY O 1 1
16 7616 1 1 7 HIS C C 19.537 16.098 19.510 1.00 . A A . 6 HIS C 1 1
16 7617 1 1 7 HIS CA C 20.463 15.955 20.717 1.00 . A A . 6 HIS CA 1 1
16 7618 1 1 7 HIS CB C 21.921 16.135 20.286 1.00 . A A . 6 HIS CB 1 1
16 7619 1 1 7 HIS CD2 C 22.315 17.299 18.058 1.00 . A A . 6 HIS CD2 1 1
16 7620 1 1 7 HIS CE1 C 22.483 19.382 18.734 1.00 . A A . 6 HIS CE1 1 1
16 7621 1 1 7 HIS CG C 22.172 17.341 19.416 1.00 . A A . 6 HIS CG 1 1
16 7622 1 1 7 HIS H H 20.894 13.919 21.096 1.00 . A A . 6 HIS H 1 1
16 7623 1 1 7 HIS HA H 20.232 16.753 21.409 1.00 . A A . 6 HIS HA 1 1
16 7624 1 1 7 HIS HB2 H 22.552 16.204 21.171 1.00 . A A . 6 HIS HB2 1 1
16 7625 1 1 7 HIS HB3 H 22.206 15.253 19.718 1.00 . A A . 6 HIS HB3 1 1
16 7626 1 1 7 HIS HD2 H 22.287 16.418 17.432 1.00 . A A . 6 HIS HD2 1 1
16 7627 1 1 7 HIS HE1 H 22.645 20.449 18.704 1.00 . A A . 6 HIS HE1 1 1
16 7628 1 1 7 HIS HE2 H 22.651 18.898 16.694 1.00 . A A . 6 HIS HE2 1 1
16 7629 1 1 7 HIS N N 20.317 14.685 21.415 1.00 . A A . 6 HIS N 1 1
16 7630 1 1 7 HIS ND1 N 22.260 18.669 19.852 1.00 . A A . 6 HIS ND1 1 1
16 7631 1 1 7 HIS NE2 N 22.502 18.594 17.647 1.00 . A A . 6 HIS NE2 1 1
16 7632 1 1 7 HIS O O 19.352 15.170 18.722 1.00 . A A . 6 HIS O 1 1
16 7633 1 1 8 ASP C C 18.962 19.366 17.969 1.00 . A A . 7 ASP C 1 1
16 7634 1 1 8 ASP CA C 18.614 17.872 18.053 1.00 . A A . 7 ASP CA 1 1
16 7635 1 1 8 ASP CB C 17.123 17.572 17.884 1.00 . A A . 7 ASP CB 1 1
16 7636 1 1 8 ASP CG C 16.702 17.284 16.443 1.00 . A A . 7 ASP CG 1 1
16 7637 1 1 8 ASP H H 19.244 18.022 20.054 1.00 . A A . 7 ASP H 1 1
16 7638 1 1 8 ASP HA H 19.156 17.354 17.261 1.00 . A A . 7 ASP HA 1 1
16 7639 1 1 8 ASP HB2 H 16.915 16.672 18.458 1.00 . A A . 7 ASP HB2 1 1
16 7640 1 1 8 ASP HB3 H 16.527 18.388 18.289 1.00 . A A . 7 ASP HB3 1 1
16 7641 1 1 8 ASP N N 19.082 17.342 19.326 1.00 . A A . 7 ASP N 1 1
16 7642 1 1 8 ASP O O 19.361 19.984 18.957 1.00 . A A . 7 ASP O 1 1
16 7643 1 1 8 ASP OD1 O 16.927 18.149 15.569 1.00 . A A . 7 ASP OD1 1 1
16 7644 1 1 8 ASP OD2 O 16.132 16.191 16.241 1.00 . A A . 7 ASP OD2 1 1
16 7645 1 1 9 SER C C 19.322 22.418 16.543 1.00 . A A . 8 SER C 1 1
16 7646 1 1 9 SER CA C 19.779 20.971 16.293 1.00 . A A . 8 SER CA 1 1
16 7647 1 1 9 SER CB C 20.059 20.713 14.813 1.00 . A A . 8 SER CB 1 1
16 7648 1 1 9 SER H H 18.453 19.362 16.025 1.00 . A A . 8 SER H 1 1
16 7649 1 1 9 SER HA H 20.725 20.858 16.822 1.00 . A A . 8 SER HA 1 1
16 7650 1 1 9 SER HB2 H 19.138 20.437 14.300 1.00 . A A . 8 SER HB2 1 1
16 7651 1 1 9 SER HB3 H 20.465 21.616 14.361 1.00 . A A . 8 SER HB3 1 1
16 7652 1 1 9 SER HG H 20.932 19.266 13.832 1.00 . A A . 8 SER HG 1 1
16 7653 1 1 9 SER N N 18.887 19.915 16.754 1.00 . A A . 8 SER N 1 1
16 7654 1 1 9 SER O O 20.156 23.313 16.401 1.00 . A A . 8 SER O 1 1
16 7655 1 1 9 SER OG O 21.003 19.665 14.703 1.00 . A A . 8 SER OG 1 1
16 7656 1 1 10 GLY C C 16.773 24.869 16.845 1.00 . A A . 9 GLY C 1 1
16 7657 1 1 10 GLY CA C 17.701 23.926 17.628 1.00 . A A . 9 GLY CA 1 1
16 7658 1 1 10 GLY H H 17.422 21.896 17.049 1.00 . A A . 9 GLY H 1 1
16 7659 1 1 10 GLY HA2 H 17.204 23.678 18.558 1.00 . A A . 9 GLY HA2 1 1
16 7660 1 1 10 GLY HA3 H 18.602 24.484 17.877 1.00 . A A . 9 GLY HA3 1 1
16 7661 1 1 10 GLY N N 18.075 22.664 16.978 1.00 . A A . 9 GLY N 1 1
16 7662 1 1 10 GLY O O 16.293 25.834 17.434 1.00 . A A . 9 GLY O 1 1
16 7663 1 1 11 PHE C C 14.366 25.740 14.736 1.00 . A A . 10 PHE C 1 1
16 7664 1 1 11 PHE CA C 15.901 25.630 14.664 1.00 . A A . 10 PHE CA 1 1
16 7665 1 1 11 PHE CB C 16.372 25.390 13.219 1.00 . A A . 10 PHE CB 1 1
16 7666 1 1 11 PHE CD1 C 15.434 23.068 12.758 1.00 . A A . 10 PHE CD1 1 1
16 7667 1 1 11 PHE CD2 C 17.819 23.454 12.456 1.00 . A A . 10 PHE CD2 1 1
16 7668 1 1 11 PHE CE1 C 15.605 21.725 12.385 1.00 . A A . 10 PHE CE1 1 1
16 7669 1 1 11 PHE CE2 C 17.989 22.110 12.085 1.00 . A A . 10 PHE CE2 1 1
16 7670 1 1 11 PHE CG C 16.540 23.938 12.796 1.00 . A A . 10 PHE CG 1 1
16 7671 1 1 11 PHE CZ C 16.881 21.250 12.045 1.00 . A A . 10 PHE CZ 1 1
16 7672 1 1 11 PHE H H 16.900 23.804 15.120 1.00 . A A . 10 PHE H 1 1
16 7673 1 1 11 PHE HA H 16.285 26.608 14.959 1.00 . A A . 10 PHE HA 1 1
16 7674 1 1 11 PHE HB2 H 15.682 25.882 12.535 1.00 . A A . 10 PHE HB2 1 1
16 7675 1 1 11 PHE HB3 H 17.329 25.895 13.096 1.00 . A A . 10 PHE HB3 1 1
16 7676 1 1 11 PHE HD1 H 14.448 23.426 13.012 1.00 . A A . 10 PHE HD1 1 1
16 7677 1 1 11 PHE HD2 H 18.677 24.109 12.476 1.00 . A A . 10 PHE HD2 1 1
16 7678 1 1 11 PHE HE1 H 14.757 21.057 12.357 1.00 . A A . 10 PHE HE1 1 1
16 7679 1 1 11 PHE HE2 H 18.970 21.740 11.830 1.00 . A A . 10 PHE HE2 1 1
16 7680 1 1 11 PHE HZ H 17.005 20.223 11.744 1.00 . A A . 10 PHE HZ 1 1
16 7681 1 1 11 PHE N N 16.516 24.632 15.551 1.00 . A A . 10 PHE N 1 1
16 7682 1 1 11 PHE O O 13.830 26.763 14.311 1.00 . A A . 10 PHE O 1 1
16 7683 1 1 12 GLU C C 11.826 23.488 16.282 1.00 . A A . 11 GLU C 1 1
16 7684 1 1 12 GLU CA C 12.200 24.677 15.396 1.00 . A A . 11 GLU CA 1 1
16 7685 1 1 12 GLU CB C 11.521 24.583 14.015 1.00 . A A . 11 GLU CB 1 1
16 7686 1 1 12 GLU CD C 9.278 24.697 12.825 1.00 . A A . 11 GLU CD 1 1
16 7687 1 1 12 GLU CG C 9.995 24.502 14.161 1.00 . A A . 11 GLU CG 1 1
16 7688 1 1 12 GLU H H 14.176 23.943 15.642 1.00 . A A . 11 GLU H 1 1
16 7689 1 1 12 GLU HA H 11.862 25.591 15.888 1.00 . A A . 11 GLU HA 1 1
16 7690 1 1 12 GLU HB2 H 11.767 25.469 13.431 1.00 . A A . 11 GLU HB2 1 1
16 7691 1 1 12 GLU HB3 H 11.880 23.703 13.480 1.00 . A A . 11 GLU HB3 1 1
16 7692 1 1 12 GLU HG2 H 9.717 23.533 14.577 1.00 . A A . 11 GLU HG2 1 1
16 7693 1 1 12 GLU HG3 H 9.666 25.279 14.851 1.00 . A A . 11 GLU HG3 1 1
16 7694 1 1 12 GLU N N 13.663 24.731 15.274 1.00 . A A . 11 GLU N 1 1
16 7695 1 1 12 GLU O O 11.102 23.650 17.264 1.00 . A A . 11 GLU O 1 1
16 7696 1 1 12 GLU OE1 O 9.134 25.869 12.421 1.00 . A A . 11 GLU OE1 1 1
16 7697 1 1 12 GLU OE2 O 8.876 23.668 12.236 1.00 . A A . 11 GLU OE2 1 1
16 7698 1 1 13 VAL C C 13.913 22.016 17.826 1.00 . A A . 12 VAL C 1 1
16 7699 1 1 13 VAL CA C 12.772 21.376 17.031 1.00 . A A . 12 VAL CA 1 1
16 7700 1 1 13 VAL CB C 13.151 20.006 16.427 1.00 . A A . 12 VAL CB 1 1
16 7701 1 1 13 VAL CG1 C 14.420 20.043 15.560 1.00 . A A . 12 VAL CG1 1 1
16 7702 1 1 13 VAL CG2 C 13.311 18.964 17.544 1.00 . A A . 12 VAL CG2 1 1
16 7703 1 1 13 VAL H H 12.907 22.235 15.114 1.00 . A A . 12 VAL H 1 1
16 7704 1 1 13 VAL HA H 11.919 21.237 17.692 1.00 . A A . 12 VAL HA 1 1
16 7705 1 1 13 VAL HB H 12.325 19.684 15.789 1.00 . A A . 12 VAL HB 1 1
16 7706 1 1 13 VAL HG11 H 14.514 19.105 15.014 1.00 . A A . 12 VAL HG11 1 1
16 7707 1 1 13 VAL HG12 H 14.365 20.858 14.839 1.00 . A A . 12 VAL HG12 1 1
16 7708 1 1 13 VAL HG13 H 15.303 20.180 16.186 1.00 . A A . 12 VAL HG13 1 1
16 7709 1 1 13 VAL HG21 H 13.632 18.014 17.119 1.00 . A A . 12 VAL HG21 1 1
16 7710 1 1 13 VAL HG22 H 14.057 19.288 18.269 1.00 . A A . 12 VAL HG22 1 1
16 7711 1 1 13 VAL HG23 H 12.357 18.820 18.050 1.00 . A A . 12 VAL HG23 1 1
16 7712 1 1 13 VAL N N 12.404 22.318 15.986 1.00 . A A . 12 VAL N 1 1
16 7713 1 1 13 VAL O O 14.875 22.508 17.237 1.00 . A A . 12 VAL O 1 1
16 7714 1 1 14 ARG C C 15.518 21.103 20.533 1.00 . A A . 13 ARG C 1 1
16 7715 1 1 14 ARG CA C 14.882 22.400 20.045 1.00 . A A . 13 ARG CA 1 1
16 7716 1 1 14 ARG CB C 14.407 23.394 21.120 1.00 . A A . 13 ARG CB 1 1
16 7717 1 1 14 ARG CD C 12.757 25.050 20.016 1.00 . A A . 13 ARG CD 1 1
16 7718 1 1 14 ARG CG C 14.181 24.792 20.512 1.00 . A A . 13 ARG CG 1 1
16 7719 1 1 14 ARG CZ C 11.582 26.886 18.786 1.00 . A A . 13 ARG CZ 1 1
16 7720 1 1 14 ARG H H 12.967 21.618 19.578 1.00 . A A . 13 ARG H 1 1
16 7721 1 1 14 ARG HA H 15.650 22.909 19.476 1.00 . A A . 13 ARG HA 1 1
16 7722 1 1 14 ARG HB2 H 13.497 23.038 21.602 1.00 . A A . 13 ARG HB2 1 1
16 7723 1 1 14 ARG HB3 H 15.190 23.483 21.874 1.00 . A A . 13 ARG HB3 1 1
16 7724 1 1 14 ARG HD2 H 12.467 24.269 19.317 1.00 . A A . 13 ARG HD2 1 1
16 7725 1 1 14 ARG HD3 H 12.071 25.040 20.866 1.00 . A A . 13 ARG HD3 1 1
16 7726 1 1 14 ARG HE H 13.537 26.886 19.294 1.00 . A A . 13 ARG HE 1 1
16 7727 1 1 14 ARG HG2 H 14.426 25.545 21.259 1.00 . A A . 13 ARG HG2 1 1
16 7728 1 1 14 ARG HG3 H 14.862 24.933 19.675 1.00 . A A . 13 ARG HG3 1 1
16 7729 1 1 14 ARG HH11 H 10.348 25.307 19.148 1.00 . A A . 13 ARG HH11 1 1
16 7730 1 1 14 ARG HH12 H 9.600 26.677 18.361 1.00 . A A . 13 ARG HH12 1 1
16 7731 1 1 14 ARG HH21 H 12.534 28.602 18.217 1.00 . A A . 13 ARG HH21 1 1
16 7732 1 1 14 ARG HH22 H 10.837 28.507 17.806 1.00 . A A . 13 ARG HH22 1 1
16 7733 1 1 14 ARG N N 13.796 22.013 19.157 1.00 . A A . 13 ARG N 1 1
16 7734 1 1 14 ARG NE N 12.682 26.351 19.339 1.00 . A A . 13 ARG NE 1 1
16 7735 1 1 14 ARG NH1 N 10.413 26.240 18.772 1.00 . A A . 13 ARG NH1 1 1
16 7736 1 1 14 ARG NH2 N 11.656 28.100 18.235 1.00 . A A . 13 ARG NH2 1 1
16 7737 1 1 14 ARG O O 16.300 20.513 19.790 1.00 . A A . 13 ARG O 1 1
16 7738 1 1 15 HIS C C 13.950 18.650 22.441 1.00 . A A . 14 HIS C 1 1
16 7739 1 1 15 HIS CA C 15.332 19.249 22.155 1.00 . A A . 14 HIS CA 1 1
16 7740 1 1 15 HIS CB C 16.236 19.206 23.397 1.00 . A A . 14 HIS CB 1 1
16 7741 1 1 15 HIS CD2 C 18.435 19.858 22.173 1.00 . A A . 14 HIS CD2 1 1
16 7742 1 1 15 HIS CE1 C 19.803 18.449 23.122 1.00 . A A . 14 HIS CE1 1 1
16 7743 1 1 15 HIS CG C 17.717 19.136 23.093 1.00 . A A . 14 HIS CG 1 1
16 7744 1 1 15 HIS H H 14.512 21.189 22.281 1.00 . A A . 14 HIS H 1 1
16 7745 1 1 15 HIS HA H 15.799 18.661 21.361 1.00 . A A . 14 HIS HA 1 1
16 7746 1 1 15 HIS HB2 H 16.034 20.067 24.037 1.00 . A A . 14 HIS HB2 1 1
16 7747 1 1 15 HIS HB3 H 15.983 18.312 23.969 1.00 . A A . 14 HIS HB3 1 1
16 7748 1 1 15 HIS HD1 H 18.371 17.569 24.380 1.00 . A A . 14 HIS HD1 1 1
16 7749 1 1 15 HIS HD2 H 18.052 20.644 21.543 1.00 . A A . 14 HIS HD2 1 1
16 7750 1 1 15 HIS HE1 H 20.678 17.863 23.360 1.00 . A A . 14 HIS HE1 1 1
16 7751 1 1 15 HIS N N 15.138 20.629 21.722 1.00 . A A . 14 HIS N 1 1
16 7752 1 1 15 HIS ND1 N 18.600 18.267 23.686 1.00 . A A . 14 HIS ND1 1 1
16 7753 1 1 15 HIS NE2 N 19.756 19.393 22.168 1.00 . A A . 14 HIS NE2 1 1
16 7754 1 1 15 HIS O O 13.081 19.336 22.978 1.00 . A A . 14 HIS O 1 1
16 7755 1 1 16 GLN C C 12.769 15.164 22.478 1.00 . A A . 15 GLN C 1 1
16 7756 1 1 16 GLN CA C 12.491 16.640 22.189 1.00 . A A . 15 GLN CA 1 1
16 7757 1 1 16 GLN CB C 11.659 16.747 20.890 1.00 . A A . 15 GLN CB 1 1
16 7758 1 1 16 GLN CD C 9.882 18.303 21.735 1.00 . A A . 15 GLN CD 1 1
16 7759 1 1 16 GLN CG C 10.975 18.101 20.692 1.00 . A A . 15 GLN CG 1 1
16 7760 1 1 16 GLN H H 14.519 16.871 21.655 1.00 . A A . 15 GLN H 1 1
16 7761 1 1 16 GLN HA H 11.910 17.038 23.021 1.00 . A A . 15 GLN HA 1 1
16 7762 1 1 16 GLN HB2 H 12.278 16.536 20.024 1.00 . A A . 15 GLN HB2 1 1
16 7763 1 1 16 GLN HB3 H 10.880 15.982 20.900 1.00 . A A . 15 GLN HB3 1 1
16 7764 1 1 16 GLN HE21 H 10.977 19.696 22.734 1.00 . A A . 15 GLN HE21 1 1
16 7765 1 1 16 GLN HE22 H 9.397 19.342 23.405 1.00 . A A . 15 GLN HE22 1 1
16 7766 1 1 16 GLN HG2 H 11.709 18.908 20.732 1.00 . A A . 15 GLN HG2 1 1
16 7767 1 1 16 GLN HG3 H 10.519 18.129 19.704 1.00 . A A . 15 GLN HG3 1 1
16 7768 1 1 16 GLN N N 13.752 17.376 22.078 1.00 . A A . 15 GLN N 1 1
16 7769 1 1 16 GLN NE2 N 10.104 19.189 22.702 1.00 . A A . 15 GLN NE2 1 1
16 7770 1 1 16 GLN O O 13.821 14.639 22.113 1.00 . A A . 15 GLN O 1 1
16 7771 1 1 16 GLN OE1 O 8.841 17.655 21.677 1.00 . A A . 15 GLN OE1 1 1
16 7772 1 1 17 LYS C C 10.790 12.379 22.396 1.00 . A A . 16 LYS C 1 1
16 7773 1 1 17 LYS CA C 11.785 13.062 23.350 1.00 . A A . 16 LYS CA 1 1
16 7774 1 1 17 LYS CB C 11.619 12.773 24.859 1.00 . A A . 16 LYS CB 1 1
16 7775 1 1 17 LYS CD C 10.454 13.252 27.092 1.00 . A A . 16 LYS CD 1 1
16 7776 1 1 17 LYS CE C 11.462 14.231 27.710 1.00 . A A . 16 LYS CE 1 1
16 7777 1 1 17 LYS CG C 10.358 13.322 25.559 1.00 . A A . 16 LYS CG 1 1
16 7778 1 1 17 LYS H H 10.962 15.011 23.382 1.00 . A A . 16 LYS H 1 1
16 7779 1 1 17 LYS HA H 12.768 12.668 23.085 1.00 . A A . 16 LYS HA 1 1
16 7780 1 1 17 LYS HB2 H 11.656 11.694 25.009 1.00 . A A . 16 LYS HB2 1 1
16 7781 1 1 17 LYS HB3 H 12.495 13.196 25.351 1.00 . A A . 16 LYS HB3 1 1
16 7782 1 1 17 LYS HD2 H 9.471 13.462 27.511 1.00 . A A . 16 LYS HD2 1 1
16 7783 1 1 17 LYS HD3 H 10.731 12.239 27.384 1.00 . A A . 16 LYS HD3 1 1
16 7784 1 1 17 LYS HE2 H 11.465 14.091 28.790 1.00 . A A . 16 LYS HE2 1 1
16 7785 1 1 17 LYS HE3 H 12.460 14.023 27.326 1.00 . A A . 16 LYS HE3 1 1
16 7786 1 1 17 LYS HG2 H 10.171 14.352 25.254 1.00 . A A . 16 LYS HG2 1 1
16 7787 1 1 17 LYS HG3 H 9.497 12.722 25.268 1.00 . A A . 16 LYS HG3 1 1
16 7788 1 1 17 LYS HZ1 H 11.820 16.254 27.854 1.00 . A A . 16 LYS HZ1 1 1
16 7789 1 1 17 LYS HZ2 H 11.111 15.783 26.403 1.00 . A A . 16 LYS HZ2 1 1
16 7790 1 1 17 LYS HZ3 H 10.189 15.846 27.808 1.00 . A A . 16 LYS HZ3 1 1
16 7791 1 1 17 LYS N N 11.787 14.500 23.105 1.00 . A A . 16 LYS N 1 1
16 7792 1 1 17 LYS NZ N 11.120 15.634 27.422 1.00 . A A . 16 LYS NZ 1 1
16 7793 1 1 17 LYS O O 11.197 11.907 21.338 1.00 . A A . 16 LYS O 1 1
16 7794 1 1 18 NH2 HN1 H 8.839 11.902 22.082 1.00 . A A . 17 NH2 HN1 1 1
16 7795 1 1 18 NH2 HN2 H 9.175 12.726 23.588 1.00 . A A . 17 NH2 HN2 1 1
16 7796 1 1 18 NH2 N N 9.495 12.337 22.713 1.00 . A A . 17 NH2 N 1 1
16 7797 2 1 1 ACE C C 29.119 12.914 15.235 1.00 . B B . 0 ACE C 1 1
16 7798 2 1 1 ACE CH3 C 28.672 12.079 14.039 1.00 . B B . 0 ACE CH3 1 1
16 7799 2 1 1 ACE H1 H 27.935 12.622 13.447 1.00 . B B . 0 ACE H1 1 1
16 7800 2 1 1 ACE H2 H 29.535 11.858 13.414 1.00 . B B . 0 ACE H2 1 1
16 7801 2 1 1 ACE H3 H 28.230 11.148 14.392 1.00 . B B . 0 ACE H3 1 1
16 7802 2 1 1 ACE O O 29.934 12.447 16.029 1.00 . B B . 0 ACE O 1 1
16 7803 2 1 2 ASP C C 27.844 16.192 16.485 1.00 . B B . 1 ASP C 1 1
16 7804 2 1 2 ASP CA C 28.945 15.123 16.367 1.00 . B B . 1 ASP CA 1 1
16 7805 2 1 2 ASP CB C 30.318 15.738 16.021 1.00 . B B . 1 ASP CB 1 1
16 7806 2 1 2 ASP CG C 31.023 16.510 17.143 1.00 . B B . 1 ASP CG 1 1
16 7807 2 1 2 ASP H H 27.896 14.428 14.670 1.00 . B B . 1 ASP H 1 1
16 7808 2 1 2 ASP HA H 29.037 14.607 17.322 1.00 . B B . 1 ASP HA 1 1
16 7809 2 1 2 ASP HB2 H 30.996 14.940 15.725 1.00 . B B . 1 ASP HB2 1 1
16 7810 2 1 2 ASP HB3 H 30.202 16.397 15.159 1.00 . B B . 1 ASP HB3 1 1
16 7811 2 1 2 ASP N N 28.584 14.138 15.348 1.00 . B B . 1 ASP N 1 1
16 7812 2 1 2 ASP O O 26.969 16.301 15.622 1.00 . B B . 1 ASP O 1 1
16 7813 2 1 2 ASP OD1 O 30.601 16.421 18.322 1.00 . B B . 1 ASP OD1 1 1
16 7814 2 1 2 ASP OD2 O 32.011 17.183 16.799 1.00 . B B . 1 ASP OD2 1 1
16 7815 2 1 3 ALA C C 27.549 19.138 18.769 1.00 . B B . 2 ALA C 1 1
16 7816 2 1 3 ALA CA C 26.958 18.059 17.855 1.00 . B B . 2 ALA CA 1 1
16 7817 2 1 3 ALA CB C 25.723 17.444 18.518 1.00 . B B . 2 ALA CB 1 1
16 7818 2 1 3 ALA H H 28.651 16.842 18.219 1.00 . B B . 2 ALA H 1 1
16 7819 2 1 3 ALA HA H 26.650 18.537 16.924 1.00 . B B . 2 ALA HA 1 1
16 7820 2 1 3 ALA HB1 H 25.049 18.237 18.834 1.00 . B B . 2 ALA HB1 1 1
16 7821 2 1 3 ALA HB2 H 25.209 16.785 17.818 1.00 . B B . 2 ALA HB2 1 1
16 7822 2 1 3 ALA HB3 H 26.021 16.869 19.392 1.00 . B B . 2 ALA HB3 1 1
16 7823 2 1 3 ALA N N 27.905 16.995 17.554 1.00 . B B . 2 ALA N 1 1
16 7824 2 1 3 ALA O O 27.108 20.281 18.669 1.00 . B B . 2 ALA O 1 1
16 7825 2 1 4 GLU C C 29.870 20.859 20.218 1.00 . B B . 3 GLU C 1 1
16 7826 2 1 4 GLU CA C 29.016 19.671 20.712 1.00 . B B . 3 GLU CA 1 1
16 7827 2 1 4 GLU CB C 29.692 18.797 21.788 1.00 . B B . 3 GLU CB 1 1
16 7828 2 1 4 GLU CD C 29.947 18.727 24.333 1.00 . B B . 3 GLU CD 1 1
16 7829 2 1 4 GLU CG C 30.060 19.574 23.066 1.00 . B B . 3 GLU CG 1 1
16 7830 2 1 4 GLU H H 28.848 17.845 19.644 1.00 . B B . 3 GLU H 1 1
16 7831 2 1 4 GLU HA H 28.147 20.116 21.189 1.00 . B B . 3 GLU HA 1 1
16 7832 2 1 4 GLU HB2 H 28.987 18.009 22.059 1.00 . B B . 3 GLU HB2 1 1
16 7833 2 1 4 GLU HB3 H 30.585 18.324 21.378 1.00 . B B . 3 GLU HB3 1 1
16 7834 2 1 4 GLU HG2 H 31.078 19.956 22.973 1.00 . B B . 3 GLU HG2 1 1
16 7835 2 1 4 GLU HG3 H 29.394 20.426 23.180 1.00 . B B . 3 GLU HG3 1 1
16 7836 2 1 4 GLU N N 28.516 18.799 19.640 1.00 . B B . 3 GLU N 1 1
16 7837 2 1 4 GLU O O 30.192 21.745 21.010 1.00 . B B . 3 GLU O 1 1
16 7838 2 1 4 GLU OE1 O 30.923 18.010 24.643 1.00 . B B . 3 GLU OE1 1 1
16 7839 2 1 4 GLU OE2 O 28.884 18.828 24.987 1.00 . B B . 3 GLU OE2 1 1
16 7840 2 1 5 PHE C C 29.695 23.355 18.424 1.00 . B B . 4 PHE C 1 1
16 7841 2 1 5 PHE CA C 30.664 22.168 18.272 1.00 . B B . 4 PHE CA 1 1
16 7842 2 1 5 PHE CB C 30.925 21.893 16.780 1.00 . B B . 4 PHE CB 1 1
16 7843 2 1 5 PHE CD1 C 28.683 22.030 15.568 1.00 . B B . 4 PHE CD1 1 1
16 7844 2 1 5 PHE CD2 C 29.793 19.874 15.743 1.00 . B B . 4 PHE CD2 1 1
16 7845 2 1 5 PHE CE1 C 27.620 21.427 14.872 1.00 . B B . 4 PHE CE1 1 1
16 7846 2 1 5 PHE CE2 C 28.742 19.275 15.030 1.00 . B B . 4 PHE CE2 1 1
16 7847 2 1 5 PHE CG C 29.772 21.254 16.016 1.00 . B B . 4 PHE CG 1 1
16 7848 2 1 5 PHE CZ C 27.652 20.049 14.598 1.00 . B B . 4 PHE CZ 1 1
16 7849 2 1 5 PHE H H 29.893 20.187 18.301 1.00 . B B . 4 PHE H 1 1
16 7850 2 1 5 PHE HA H 31.610 22.439 18.743 1.00 . B B . 4 PHE HA 1 1
16 7851 2 1 5 PHE HB2 H 31.189 22.833 16.292 1.00 . B B . 4 PHE HB2 1 1
16 7852 2 1 5 PHE HB3 H 31.796 21.244 16.701 1.00 . B B . 4 PHE HB3 1 1
16 7853 2 1 5 PHE HD1 H 28.657 23.092 15.759 1.00 . B B . 4 PHE HD1 1 1
16 7854 2 1 5 PHE HD2 H 30.625 19.271 16.071 1.00 . B B . 4 PHE HD2 1 1
16 7855 2 1 5 PHE HE1 H 26.785 22.023 14.539 1.00 . B B . 4 PHE HE1 1 1
16 7856 2 1 5 PHE HE2 H 28.776 18.223 14.801 1.00 . B B . 4 PHE HE2 1 1
16 7857 2 1 5 PHE HZ H 26.850 19.587 14.042 1.00 . B B . 4 PHE HZ 1 1
16 7858 2 1 5 PHE N N 30.162 20.946 18.910 1.00 . B B . 4 PHE N 1 1
16 7859 2 1 5 PHE O O 30.140 24.502 18.433 1.00 . B B . 4 PHE O 1 1
16 7860 2 1 6 GLY C C 26.255 23.691 19.673 1.00 . B B . 5 GLY C 1 1
16 7861 2 1 6 GLY CA C 27.314 24.056 18.631 1.00 . B B . 5 GLY CA 1 1
16 7862 2 1 6 GLY H H 28.110 22.105 18.513 1.00 . B B . 5 GLY H 1 1
16 7863 2 1 6 GLY HA2 H 27.721 25.039 18.865 1.00 . B B . 5 GLY HA2 1 1
16 7864 2 1 6 GLY HA3 H 26.812 24.097 17.665 1.00 . B B . 5 GLY HA3 1 1
16 7865 2 1 6 GLY N N 28.388 23.077 18.532 1.00 . B B . 5 GLY N 1 1
16 7866 2 1 6 GLY O O 25.297 24.446 19.821 1.00 . B B . 5 GLY O 1 1
16 7867 2 1 7 HIS C C 26.267 22.476 22.823 1.00 . B B . 6 HIS C 1 1
16 7868 2 1 7 HIS CA C 25.568 22.161 21.499 1.00 . B B . 6 HIS CA 1 1
16 7869 2 1 7 HIS CB C 25.184 20.673 21.379 1.00 . B B . 6 HIS CB 1 1
16 7870 2 1 7 HIS CD2 C 25.259 19.648 23.718 1.00 . B B . 6 HIS CD2 1 1
16 7871 2 1 7 HIS CE1 C 23.129 19.210 24.013 1.00 . B B . 6 HIS CE1 1 1
16 7872 2 1 7 HIS CG C 24.565 20.070 22.620 1.00 . B B . 6 HIS CG 1 1
16 7873 2 1 7 HIS H H 27.227 21.991 20.204 1.00 . B B . 6 HIS H 1 1
16 7874 2 1 7 HIS HA H 24.647 22.735 21.463 1.00 . B B . 6 HIS HA 1 1
16 7875 2 1 7 HIS HB2 H 24.494 20.560 20.544 1.00 . B B . 6 HIS HB2 1 1
16 7876 2 1 7 HIS HB3 H 26.067 20.084 21.149 1.00 . B B . 6 HIS HB3 1 1
16 7877 2 1 7 HIS HD2 H 26.328 19.691 23.868 1.00 . B B . 6 HIS HD2 1 1
16 7878 2 1 7 HIS HE1 H 22.215 18.879 24.482 1.00 . B B . 6 HIS HE1 1 1
16 7879 2 1 7 HIS HE2 H 24.542 18.714 25.491 1.00 . B B . 6 HIS HE2 1 1
16 7880 2 1 7 HIS N N 26.417 22.566 20.388 1.00 . B B . 6 HIS N 1 1
16 7881 2 1 7 HIS ND1 N 23.207 19.794 22.804 1.00 . B B . 6 HIS ND1 1 1
16 7882 2 1 7 HIS NE2 N 24.338 19.118 24.586 1.00 . B B . 6 HIS NE2 1 1
16 7883 2 1 7 HIS O O 27.379 22.023 23.084 1.00 . B B . 6 HIS O 1 1
16 7884 2 1 8 ASP C C 24.615 22.639 25.852 1.00 . B B . 7 ASP C 1 1
16 7885 2 1 8 ASP CA C 25.755 23.347 25.105 1.00 . B B . 7 ASP CA 1 1
16 7886 2 1 8 ASP CB C 25.837 24.838 25.489 1.00 . B B . 7 ASP CB 1 1
16 7887 2 1 8 ASP CG C 24.589 25.683 25.186 1.00 . B B . 7 ASP CG 1 1
16 7888 2 1 8 ASP H H 24.685 23.614 23.316 1.00 . B B . 7 ASP H 1 1
16 7889 2 1 8 ASP HA H 26.697 22.871 25.379 1.00 . B B . 7 ASP HA 1 1
16 7890 2 1 8 ASP HB2 H 26.046 24.898 26.556 1.00 . B B . 7 ASP HB2 1 1
16 7891 2 1 8 ASP HB3 H 26.686 25.283 24.977 1.00 . B B . 7 ASP HB3 1 1
16 7892 2 1 8 ASP N N 25.542 23.213 23.667 1.00 . B B . 7 ASP N 1 1
16 7893 2 1 8 ASP O O 24.863 21.958 26.847 1.00 . B B . 7 ASP O 1 1
16 7894 2 1 8 ASP OD1 O 23.974 25.484 24.117 1.00 . B B . 7 ASP OD1 1 1
16 7895 2 1 8 ASP OD2 O 24.259 26.540 26.032 1.00 . B B . 7 ASP OD2 1 1
16 7896 2 1 9 SER C C 21.076 22.263 24.740 1.00 . B B . 8 SER C 1 1
16 7897 2 1 9 SER CA C 22.187 22.067 25.777 1.00 . B B . 8 SER CA 1 1
16 7898 2 1 9 SER CB C 21.770 22.512 27.182 1.00 . B B . 8 SER CB 1 1
16 7899 2 1 9 SER H H 23.280 23.360 24.524 1.00 . B B . 8 SER H 1 1
16 7900 2 1 9 SER HA H 22.413 21.004 25.827 1.00 . B B . 8 SER HA 1 1
16 7901 2 1 9 SER HB2 H 22.563 22.287 27.894 1.00 . B B . 8 SER HB2 1 1
16 7902 2 1 9 SER HB3 H 21.566 23.583 27.199 1.00 . B B . 8 SER HB3 1 1
16 7903 2 1 9 SER HG H 20.467 21.928 28.492 1.00 . B B . 8 SER HG 1 1
16 7904 2 1 9 SER N N 23.385 22.756 25.327 1.00 . B B . 8 SER N 1 1
16 7905 2 1 9 SER O O 20.862 21.376 23.920 1.00 . B B . 8 SER O 1 1
16 7906 2 1 9 SER OG O 20.612 21.796 27.550 1.00 . B B . 8 SER OG 1 1
16 7907 2 1 10 GLY C C 17.950 23.083 24.341 1.00 . B B . 9 GLY C 1 1
16 7908 2 1 10 GLY CA C 19.271 23.687 23.852 1.00 . B B . 9 GLY CA 1 1
16 7909 2 1 10 GLY H H 20.605 24.109 25.449 1.00 . B B . 9 GLY H 1 1
16 7910 2 1 10 GLY HA2 H 19.152 24.764 23.821 1.00 . B B . 9 GLY HA2 1 1
16 7911 2 1 10 GLY HA3 H 19.491 23.303 22.855 1.00 . B B . 9 GLY HA3 1 1
16 7912 2 1 10 GLY N N 20.380 23.408 24.758 1.00 . B B . 9 GLY N 1 1
16 7913 2 1 10 GLY O O 17.196 22.535 23.540 1.00 . B B . 9 GLY O 1 1
16 7914 2 1 11 PHE C C 15.208 22.886 26.096 1.00 . B B . 10 PHE C 1 1
16 7915 2 1 11 PHE CA C 16.653 22.434 26.368 1.00 . B B . 10 PHE CA 1 1
16 7916 2 1 11 PHE CB C 16.989 22.503 27.863 1.00 . B B . 10 PHE CB 1 1
16 7917 2 1 11 PHE CD1 C 16.044 24.681 28.781 1.00 . B B . 10 PHE CD1 1 1
16 7918 2 1 11 PHE CD2 C 18.456 24.398 28.734 1.00 . B B . 10 PHE CD2 1 1
16 7919 2 1 11 PHE CE1 C 16.207 25.970 29.315 1.00 . B B . 10 PHE CE1 1 1
16 7920 2 1 11 PHE CE2 C 18.619 25.680 29.286 1.00 . B B . 10 PHE CE2 1 1
16 7921 2 1 11 PHE CG C 17.167 23.893 28.466 1.00 . B B . 10 PHE CG 1 1
16 7922 2 1 11 PHE CZ C 17.495 26.472 29.567 1.00 . B B . 10 PHE CZ 1 1
16 7923 2 1 11 PHE H H 18.355 23.672 26.230 1.00 . B B . 10 PHE H 1 1
16 7924 2 1 11 PHE HA H 16.724 21.387 26.067 1.00 . B B . 10 PHE HA 1 1
16 7925 2 1 11 PHE HB2 H 16.218 21.972 28.424 1.00 . B B . 10 PHE HB2 1 1
16 7926 2 1 11 PHE HB3 H 17.922 21.959 27.990 1.00 . B B . 10 PHE HB3 1 1
16 7927 2 1 11 PHE HD1 H 15.051 24.299 28.607 1.00 . B B . 10 PHE HD1 1 1
16 7928 2 1 11 PHE HD2 H 19.330 23.805 28.523 1.00 . B B . 10 PHE HD2 1 1
16 7929 2 1 11 PHE HE1 H 15.341 26.574 29.534 1.00 . B B . 10 PHE HE1 1 1
16 7930 2 1 11 PHE HE2 H 19.609 26.060 29.490 1.00 . B B . 10 PHE HE2 1 1
16 7931 2 1 11 PHE HZ H 17.621 27.462 29.982 1.00 . B B . 10 PHE HZ 1 1
16 7932 2 1 11 PHE N N 17.695 23.170 25.654 1.00 . B B . 10 PHE N 1 1
16 7933 2 1 11 PHE O O 14.301 22.059 26.172 1.00 . B B . 10 PHE O 1 1
16 7934 2 1 12 GLU C C 13.929 26.047 24.695 1.00 . B B . 11 GLU C 1 1
16 7935 2 1 12 GLU CA C 13.687 24.771 25.496 1.00 . B B . 11 GLU CA 1 1
16 7936 2 1 12 GLU CB C 12.927 25.047 26.805 1.00 . B B . 11 GLU CB 1 1
16 7937 2 1 12 GLU CD C 10.858 26.023 27.883 1.00 . B B . 11 GLU CD 1 1
16 7938 2 1 12 GLU CG C 11.539 25.657 26.564 1.00 . B B . 11 GLU CG 1 1
16 7939 2 1 12 GLU H H 15.796 24.777 25.696 1.00 . B B . 11 GLU H 1 1
16 7940 2 1 12 GLU HA H 13.098 24.089 24.888 1.00 . B B . 11 GLU HA 1 1
16 7941 2 1 12 GLU HB2 H 12.795 24.107 27.339 1.00 . B B . 11 GLU HB2 1 1
16 7942 2 1 12 GLU HB3 H 13.512 25.723 27.430 1.00 . B B . 11 GLU HB3 1 1
16 7943 2 1 12 GLU HG2 H 11.629 26.560 25.962 1.00 . B B . 11 GLU HG2 1 1
16 7944 2 1 12 GLU HG3 H 10.924 24.940 26.016 1.00 . B B . 11 GLU HG3 1 1
16 7945 2 1 12 GLU N N 14.993 24.167 25.765 1.00 . B B . 11 GLU N 1 1
16 7946 2 1 12 GLU O O 13.518 26.127 23.541 1.00 . B B . 11 GLU O 1 1
16 7947 2 1 12 GLU OE1 O 11.305 27.019 28.496 1.00 . B B . 11 GLU OE1 1 1
16 7948 2 1 12 GLU OE2 O 9.903 25.308 28.257 1.00 . B B . 11 GLU OE2 1 1
16 7949 2 1 13 VAL C C 16.591 26.939 23.809 1.00 . B B . 12 VAL C 1 1
16 7950 2 1 13 VAL CA C 15.578 27.852 24.512 1.00 . B B . 12 VAL CA 1 1
16 7951 2 1 13 VAL CB C 16.243 28.886 25.455 1.00 . B B . 12 VAL CB 1 1
16 7952 2 1 13 VAL CG1 C 17.139 28.257 26.535 1.00 . B B . 12 VAL CG1 1 1
16 7953 2 1 13 VAL CG2 C 17.062 29.925 24.676 1.00 . B B . 12 VAL CG2 1 1
16 7954 2 1 13 VAL H H 14.927 26.861 26.252 1.00 . B B . 12 VAL H 1 1
16 7955 2 1 13 VAL HA H 14.986 28.386 23.767 1.00 . B B . 12 VAL HA 1 1
16 7956 2 1 13 VAL HB H 15.445 29.423 25.969 1.00 . B B . 12 VAL HB 1 1
16 7957 2 1 13 VAL HG11 H 17.440 29.018 27.255 1.00 . B B . 12 VAL HG11 1 1
16 7958 2 1 13 VAL HG12 H 16.595 27.479 27.065 1.00 . B B . 12 VAL HG12 1 1
16 7959 2 1 13 VAL HG13 H 18.034 27.825 26.088 1.00 . B B . 12 VAL HG13 1 1
16 7960 2 1 13 VAL HG21 H 17.499 30.646 25.368 1.00 . B B . 12 VAL HG21 1 1
16 7961 2 1 13 VAL HG22 H 17.863 29.439 24.123 1.00 . B B . 12 VAL HG22 1 1
16 7962 2 1 13 VAL HG23 H 16.416 30.459 23.981 1.00 . B B . 12 VAL HG23 1 1
16 7963 2 1 13 VAL N N 14.695 26.980 25.277 1.00 . B B . 12 VAL N 1 1
16 7964 2 1 13 VAL O O 17.127 26.029 24.442 1.00 . B B . 12 VAL O 1 1
16 7965 2 1 14 ARG C C 19.283 26.759 22.245 1.00 . B B . 13 ARG C 1 1
16 7966 2 1 14 ARG CA C 17.863 26.405 21.775 1.00 . B B . 13 ARG CA 1 1
16 7967 2 1 14 ARG CB C 17.656 26.542 20.258 1.00 . B B . 13 ARG CB 1 1
16 7968 2 1 14 ARG CD C 18.941 28.733 19.860 1.00 . B B . 13 ARG CD 1 1
16 7969 2 1 14 ARG CG C 17.632 27.964 19.681 1.00 . B B . 13 ARG CG 1 1
16 7970 2 1 14 ARG CZ C 19.913 30.835 18.935 1.00 . B B . 13 ARG CZ 1 1
16 7971 2 1 14 ARG H H 16.381 27.918 22.033 1.00 . B B . 13 ARG H 1 1
16 7972 2 1 14 ARG HA H 17.713 25.348 22.001 1.00 . B B . 13 ARG HA 1 1
16 7973 2 1 14 ARG HB2 H 18.419 25.964 19.737 1.00 . B B . 13 ARG HB2 1 1
16 7974 2 1 14 ARG HB3 H 16.701 26.086 20.024 1.00 . B B . 13 ARG HB3 1 1
16 7975 2 1 14 ARG HD2 H 19.075 28.987 20.909 1.00 . B B . 13 ARG HD2 1 1
16 7976 2 1 14 ARG HD3 H 19.778 28.115 19.532 1.00 . B B . 13 ARG HD3 1 1
16 7977 2 1 14 ARG HE H 18.059 30.137 18.551 1.00 . B B . 13 ARG HE 1 1
16 7978 2 1 14 ARG HG2 H 17.427 27.888 18.614 1.00 . B B . 13 ARG HG2 1 1
16 7979 2 1 14 ARG HG3 H 16.819 28.526 20.134 1.00 . B B . 13 ARG HG3 1 1
16 7980 2 1 14 ARG HH11 H 21.247 29.884 20.143 1.00 . B B . 13 ARG HH11 1 1
16 7981 2 1 14 ARG HH12 H 21.827 31.358 19.406 1.00 . B B . 13 ARG HH12 1 1
16 7982 2 1 14 ARG HH21 H 18.860 32.002 17.654 1.00 . B B . 13 ARG HH21 1 1
16 7983 2 1 14 ARG HH22 H 20.492 32.539 17.993 1.00 . B B . 13 ARG HH22 1 1
16 7984 2 1 14 ARG N N 16.853 27.165 22.514 1.00 . B B . 13 ARG N 1 1
16 7985 2 1 14 ARG NE N 18.909 29.961 19.068 1.00 . B B . 13 ARG NE 1 1
16 7986 2 1 14 ARG NH1 N 21.082 30.695 19.564 1.00 . B B . 13 ARG NH1 1 1
16 7987 2 1 14 ARG NH2 N 19.738 31.881 18.137 1.00 . B B . 13 ARG NH2 1 1
16 7988 2 1 14 ARG O O 19.451 27.550 23.172 1.00 . B B . 13 ARG O 1 1
16 7989 2 1 15 HIS C C 22.133 27.700 22.208 1.00 . B B . 14 HIS C 1 1
16 7990 2 1 15 HIS CA C 21.694 26.243 22.042 1.00 . B B . 14 HIS CA 1 1
16 7991 2 1 15 HIS CB C 22.596 25.528 21.034 1.00 . B B . 14 HIS CB 1 1
16 7992 2 1 15 HIS CD2 C 22.119 23.042 21.474 1.00 . B B . 14 HIS CD2 1 1
16 7993 2 1 15 HIS CE1 C 21.231 22.486 19.562 1.00 . B B . 14 HIS CE1 1 1
16 7994 2 1 15 HIS CG C 22.119 24.148 20.670 1.00 . B B . 14 HIS CG 1 1
16 7995 2 1 15 HIS H H 20.095 25.527 20.853 1.00 . B B . 14 HIS H 1 1
16 7996 2 1 15 HIS HA H 21.774 25.732 23.003 1.00 . B B . 14 HIS HA 1 1
16 7997 2 1 15 HIS HB2 H 22.656 26.122 20.122 1.00 . B B . 14 HIS HB2 1 1
16 7998 2 1 15 HIS HB3 H 23.599 25.460 21.457 1.00 . B B . 14 HIS HB3 1 1
16 7999 2 1 15 HIS HD1 H 21.423 24.377 18.665 1.00 . B B . 14 HIS HD1 1 1
16 8000 2 1 15 HIS HD2 H 22.497 23.002 22.484 1.00 . B B . 14 HIS HD2 1 1
16 8001 2 1 15 HIS HE1 H 20.785 21.926 18.759 1.00 . B B . 14 HIS HE1 1 1
16 8002 2 1 15 HIS N N 20.300 26.152 21.618 1.00 . B B . 14 HIS N 1 1
16 8003 2 1 15 HIS ND1 N 21.556 23.783 19.472 1.00 . B B . 14 HIS ND1 1 1
16 8004 2 1 15 HIS NE2 N 21.560 21.976 20.762 1.00 . B B . 14 HIS NE2 1 1
16 8005 2 1 15 HIS O O 21.913 28.517 21.318 1.00 . B B . 14 HIS O 1 1
16 8006 2 1 16 GLN C C 24.416 29.823 23.592 1.00 . B B . 15 GLN C 1 1
16 8007 2 1 16 GLN CA C 22.952 29.402 23.783 1.00 . B B . 15 GLN CA 1 1
16 8008 2 1 16 GLN CB C 22.498 29.573 25.243 1.00 . B B . 15 GLN CB 1 1
16 8009 2 1 16 GLN CD C 20.518 29.450 26.858 1.00 . B B . 15 GLN CD 1 1
16 8010 2 1 16 GLN CG C 21.024 29.177 25.445 1.00 . B B . 15 GLN CG 1 1
16 8011 2 1 16 GLN H H 22.906 27.300 24.043 1.00 . B B . 15 GLN H 1 1
16 8012 2 1 16 GLN HA H 22.342 30.070 23.173 1.00 . B B . 15 GLN HA 1 1
16 8013 2 1 16 GLN HB2 H 23.127 28.972 25.899 1.00 . B B . 15 GLN HB2 1 1
16 8014 2 1 16 GLN HB3 H 22.619 30.620 25.509 1.00 . B B . 15 GLN HB3 1 1
16 8015 2 1 16 GLN HE21 H 20.522 31.458 26.544 1.00 . B B . 15 GLN HE21 1 1
16 8016 2 1 16 GLN HE22 H 19.963 30.940 28.120 1.00 . B B . 15 GLN HE22 1 1
16 8017 2 1 16 GLN HG2 H 20.406 29.731 24.738 1.00 . B B . 15 GLN HG2 1 1
16 8018 2 1 16 GLN HG3 H 20.906 28.110 25.252 1.00 . B B . 15 GLN HG3 1 1
16 8019 2 1 16 GLN N N 22.715 28.026 23.365 1.00 . B B . 15 GLN N 1 1
16 8020 2 1 16 GLN NE2 N 20.335 30.721 27.207 1.00 . B B . 15 GLN NE2 1 1
16 8021 2 1 16 GLN O O 24.682 31.024 23.539 1.00 . B B . 15 GLN O 1 1
16 8022 2 1 16 GLN OE1 O 20.281 28.524 27.627 1.00 . B B . 15 GLN OE1 1 1
16 8023 2 1 17 LYS C C 27.091 29.772 21.864 1.00 . B B . 16 LYS C 1 1
16 8024 2 1 17 LYS CA C 26.771 29.107 23.219 1.00 . B B . 16 LYS CA 1 1
16 8025 2 1 17 LYS CB C 27.570 27.799 23.399 1.00 . B B . 16 LYS CB 1 1
16 8026 2 1 17 LYS CD C 28.242 25.521 22.367 1.00 . B B . 16 LYS CD 1 1
16 8027 2 1 17 LYS CE C 29.713 25.891 22.142 1.00 . B B . 16 LYS CE 1 1
16 8028 2 1 17 LYS CG C 27.266 26.714 22.342 1.00 . B B . 16 LYS CG 1 1
16 8029 2 1 17 LYS H H 25.053 27.895 23.501 1.00 . B B . 16 LYS H 1 1
16 8030 2 1 17 LYS HA H 27.100 29.796 23.999 1.00 . B B . 16 LYS HA 1 1
16 8031 2 1 17 LYS HB2 H 28.629 28.053 23.360 1.00 . B B . 16 LYS HB2 1 1
16 8032 2 1 17 LYS HB3 H 27.370 27.397 24.393 1.00 . B B . 16 LYS HB3 1 1
16 8033 2 1 17 LYS HD2 H 28.165 25.009 23.324 1.00 . B B . 16 LYS HD2 1 1
16 8034 2 1 17 LYS HD3 H 27.946 24.817 21.591 1.00 . B B . 16 LYS HD3 1 1
16 8035 2 1 17 LYS HE2 H 30.056 26.516 22.966 1.00 . B B . 16 LYS HE2 1 1
16 8036 2 1 17 LYS HE3 H 30.307 24.977 22.129 1.00 . B B . 16 LYS HE3 1 1
16 8037 2 1 17 LYS HG2 H 26.256 26.337 22.502 1.00 . B B . 16 LYS HG2 1 1
16 8038 2 1 17 LYS HG3 H 27.297 27.157 21.347 1.00 . B B . 16 LYS HG3 1 1
16 8039 2 1 17 LYS HZ1 H 30.917 26.835 20.764 1.00 . B B . 16 LYS HZ1 1 1
16 8040 2 1 17 LYS HZ2 H 29.615 26.014 20.088 1.00 . B B . 16 LYS HZ2 1 1
16 8041 2 1 17 LYS HZ3 H 29.368 27.479 20.877 1.00 . B B . 16 LYS HZ3 1 1
16 8042 2 1 17 LYS N N 25.344 28.860 23.440 1.00 . B B . 16 LYS N 1 1
16 8043 2 1 17 LYS NZ N 29.919 26.609 20.873 1.00 . B B . 16 LYS NZ 1 1
16 8044 2 1 17 LYS O O 28.237 30.137 21.615 1.00 . B B . 16 LYS O 1 1
16 8045 2 1 18 NH2 HN1 H 26.303 30.381 20.087 1.00 . B B . 17 NH2 HN1 1 1
16 8046 2 1 18 NH2 HN2 H 25.168 29.652 21.206 1.00 . B B . 17 NH2 HN2 1 1
16 8047 2 1 18 NH2 N N 26.108 29.938 20.973 1.00 . B B . 17 NH2 N 1 1
16 8048 3 2 1 ZN ZN ZN 21.620 19.979 21.415 1.00 . C A . 18 ZN ZN 1 1
17 8049 1 1 1 ACE C C 30.170 10.914 22.266 1.00 . A A . 0 ACE C 1 1
17 8050 1 1 1 ACE CH3 C 30.954 10.547 21.013 1.00 . A A . 0 ACE CH3 1 1
17 8051 1 1 1 ACE H1 H 30.649 11.170 20.173 1.00 . A A . 0 ACE H1 1 1
17 8052 1 1 1 ACE H2 H 32.016 10.691 21.200 1.00 . A A . 0 ACE H2 1 1
17 8053 1 1 1 ACE H3 H 30.762 9.503 20.763 1.00 . A A . 0 ACE H3 1 1
17 8054 1 1 1 ACE O O 30.181 10.149 23.231 1.00 . A A . 0 ACE O 1 1
17 8055 1 1 2 ASP C C 27.628 13.589 22.869 1.00 . A A . 1 ASP C 1 1
17 8056 1 1 2 ASP CA C 28.657 12.552 23.341 1.00 . A A . 1 ASP CA 1 1
17 8057 1 1 2 ASP CB C 29.536 13.131 24.464 1.00 . A A . 1 ASP CB 1 1
17 8058 1 1 2 ASP CG C 28.737 13.351 25.751 1.00 . A A . 1 ASP CG 1 1
17 8059 1 1 2 ASP H H 29.513 12.633 21.404 1.00 . A A . 1 ASP H 1 1
17 8060 1 1 2 ASP HA H 28.113 11.695 23.741 1.00 . A A . 1 ASP HA 1 1
17 8061 1 1 2 ASP HB2 H 30.353 12.444 24.687 1.00 . A A . 1 ASP HB2 1 1
17 8062 1 1 2 ASP HB3 H 29.973 14.074 24.128 1.00 . A A . 1 ASP HB3 1 1
17 8063 1 1 2 ASP N N 29.487 12.069 22.241 1.00 . A A . 1 ASP N 1 1
17 8064 1 1 2 ASP O O 27.897 14.380 21.963 1.00 . A A . 1 ASP O 1 1
17 8065 1 1 2 ASP OD1 O 28.233 12.346 26.300 1.00 . A A . 1 ASP OD1 1 1
17 8066 1 1 2 ASP OD2 O 28.621 14.522 26.169 1.00 . A A . 1 ASP OD2 1 1
17 8067 1 1 3 ALA C C 24.319 14.220 22.373 1.00 . A A . 2 ALA C 1 1
17 8068 1 1 3 ALA CA C 25.343 14.510 23.484 1.00 . A A . 2 ALA CA 1 1
17 8069 1 1 3 ALA CB C 25.822 15.972 23.445 1.00 . A A . 2 ALA CB 1 1
17 8070 1 1 3 ALA H H 26.369 12.835 24.230 1.00 . A A . 2 ALA H 1 1
17 8071 1 1 3 ALA HA H 24.815 14.387 24.427 1.00 . A A . 2 ALA HA 1 1
17 8072 1 1 3 ALA HB1 H 25.002 16.634 23.729 1.00 . A A . 2 ALA HB1 1 1
17 8073 1 1 3 ALA HB2 H 26.649 16.109 24.139 1.00 . A A . 2 ALA HB2 1 1
17 8074 1 1 3 ALA HB3 H 26.156 16.252 22.453 1.00 . A A . 2 ALA HB3 1 1
17 8075 1 1 3 ALA N N 26.460 13.560 23.532 1.00 . A A . 2 ALA N 1 1
17 8076 1 1 3 ALA O O 23.258 14.842 22.381 1.00 . A A . 2 ALA O 1 1
17 8077 1 1 4 GLU C C 22.400 12.461 20.535 1.00 . A A . 3 GLU C 1 1
17 8078 1 1 4 GLU CA C 23.796 13.039 20.242 1.00 . A A . 3 GLU CA 1 1
17 8079 1 1 4 GLU CB C 24.516 12.081 19.274 1.00 . A A . 3 GLU CB 1 1
17 8080 1 1 4 GLU CD C 27.001 11.599 19.716 1.00 . A A . 3 GLU CD 1 1
17 8081 1 1 4 GLU CG C 25.977 12.444 18.948 1.00 . A A . 3 GLU CG 1 1
17 8082 1 1 4 GLU H H 25.484 12.797 21.511 1.00 . A A . 3 GLU H 1 1
17 8083 1 1 4 GLU HA H 23.674 13.987 19.721 1.00 . A A . 3 GLU HA 1 1
17 8084 1 1 4 GLU HB2 H 24.468 11.062 19.663 1.00 . A A . 3 GLU HB2 1 1
17 8085 1 1 4 GLU HB3 H 23.958 12.090 18.338 1.00 . A A . 3 GLU HB3 1 1
17 8086 1 1 4 GLU HG2 H 26.133 12.279 17.880 1.00 . A A . 3 GLU HG2 1 1
17 8087 1 1 4 GLU HG3 H 26.152 13.501 19.146 1.00 . A A . 3 GLU HG3 1 1
17 8088 1 1 4 GLU N N 24.605 13.292 21.442 1.00 . A A . 3 GLU N 1 1
17 8089 1 1 4 GLU O O 21.534 12.525 19.665 1.00 . A A . 3 GLU O 1 1
17 8090 1 1 4 GLU OE1 O 26.739 11.290 20.899 1.00 . A A . 3 GLU OE1 1 1
17 8091 1 1 4 GLU OE2 O 28.036 11.263 19.100 1.00 . A A . 3 GLU OE2 1 1
17 8092 1 1 5 PHE C C 19.688 11.857 21.979 1.00 . A A . 4 PHE C 1 1
17 8093 1 1 5 PHE CA C 21.013 11.087 22.083 1.00 . A A . 4 PHE CA 1 1
17 8094 1 1 5 PHE CB C 21.212 10.519 23.498 1.00 . A A . 4 PHE CB 1 1
17 8095 1 1 5 PHE CD1 C 22.524 12.184 24.904 1.00 . A A . 4 PHE CD1 1 1
17 8096 1 1 5 PHE CD2 C 20.161 11.861 25.381 1.00 . A A . 4 PHE CD2 1 1
17 8097 1 1 5 PHE CE1 C 22.611 13.115 25.953 1.00 . A A . 4 PHE CE1 1 1
17 8098 1 1 5 PHE CE2 C 20.246 12.801 26.423 1.00 . A A . 4 PHE CE2 1 1
17 8099 1 1 5 PHE CG C 21.301 11.547 24.616 1.00 . A A . 4 PHE CG 1 1
17 8100 1 1 5 PHE CZ C 21.471 13.424 26.715 1.00 . A A . 4 PHE CZ 1 1
17 8101 1 1 5 PHE H H 22.943 11.893 22.399 1.00 . A A . 4 PHE H 1 1
17 8102 1 1 5 PHE HA H 20.962 10.245 21.390 1.00 . A A . 4 PHE HA 1 1
17 8103 1 1 5 PHE HB2 H 20.383 9.844 23.714 1.00 . A A . 4 PHE HB2 1 1
17 8104 1 1 5 PHE HB3 H 22.121 9.915 23.506 1.00 . A A . 4 PHE HB3 1 1
17 8105 1 1 5 PHE HD1 H 23.402 11.956 24.318 1.00 . A A . 4 PHE HD1 1 1
17 8106 1 1 5 PHE HD2 H 19.218 11.380 25.167 1.00 . A A . 4 PHE HD2 1 1
17 8107 1 1 5 PHE HE1 H 23.553 13.593 26.176 1.00 . A A . 4 PHE HE1 1 1
17 8108 1 1 5 PHE HE2 H 19.371 13.044 27.006 1.00 . A A . 4 PHE HE2 1 1
17 8109 1 1 5 PHE HZ H 21.533 14.143 27.518 1.00 . A A . 4 PHE HZ 1 1
17 8110 1 1 5 PHE N N 22.190 11.882 21.727 1.00 . A A . 4 PHE N 1 1
17 8111 1 1 5 PHE O O 18.682 11.271 21.578 1.00 . A A . 4 PHE O 1 1
17 8112 1 1 6 GLY C C 18.908 15.287 21.298 1.00 . A A . 5 GLY C 1 1
17 8113 1 1 6 GLY CA C 18.573 14.075 22.167 1.00 . A A . 5 GLY CA 1 1
17 8114 1 1 6 GLY H H 20.565 13.555 22.649 1.00 . A A . 5 GLY H 1 1
17 8115 1 1 6 GLY HA2 H 17.722 13.560 21.726 1.00 . A A . 5 GLY HA2 1 1
17 8116 1 1 6 GLY HA3 H 18.302 14.445 23.156 1.00 . A A . 5 GLY HA3 1 1
17 8117 1 1 6 GLY N N 19.697 13.155 22.317 1.00 . A A . 5 GLY N 1 1
17 8118 1 1 6 GLY O O 18.040 16.130 21.092 1.00 . A A . 5 GLY O 1 1
17 8119 1 1 7 HIS C C 20.264 16.179 18.470 1.00 . A A . 6 HIS C 1 1
17 8120 1 1 7 HIS CA C 20.596 16.473 19.940 1.00 . A A . 6 HIS CA 1 1
17 8121 1 1 7 HIS CB C 22.082 16.712 20.207 1.00 . A A . 6 HIS CB 1 1
17 8122 1 1 7 HIS CD2 C 23.452 17.615 18.276 1.00 . A A . 6 HIS CD2 1 1
17 8123 1 1 7 HIS CE1 C 23.412 19.758 18.745 1.00 . A A . 6 HIS CE1 1 1
17 8124 1 1 7 HIS CG C 22.708 17.810 19.400 1.00 . A A . 6 HIS CG 1 1
17 8125 1 1 7 HIS H H 20.806 14.646 20.984 1.00 . A A . 6 HIS H 1 1
17 8126 1 1 7 HIS HA H 20.063 17.380 20.223 1.00 . A A . 6 HIS HA 1 1
17 8127 1 1 7 HIS HB2 H 22.211 16.956 21.262 1.00 . A A . 6 HIS HB2 1 1
17 8128 1 1 7 HIS HB3 H 22.622 15.793 20.000 1.00 . A A . 6 HIS HB3 1 1
17 8129 1 1 7 HIS HD2 H 23.667 16.667 17.808 1.00 . A A . 6 HIS HD2 1 1
17 8130 1 1 7 HIS HE1 H 23.603 20.818 18.668 1.00 . A A . 6 HIS HE1 1 1
17 8131 1 1 7 HIS HE2 H 24.499 19.039 17.093 1.00 . A A . 6 HIS HE2 1 1
17 8132 1 1 7 HIS N N 20.146 15.388 20.799 1.00 . A A . 6 HIS N 1 1
17 8133 1 1 7 HIS ND1 N 22.678 19.173 19.707 1.00 . A A . 6 HIS ND1 1 1
17 8134 1 1 7 HIS NE2 N 23.901 18.849 17.886 1.00 . A A . 6 HIS NE2 1 1
17 8135 1 1 7 HIS O O 20.141 15.029 18.050 1.00 . A A . 6 HIS O 1 1
17 8136 1 1 8 ASP C C 19.235 18.674 15.871 1.00 . A A . 7 ASP C 1 1
17 8137 1 1 8 ASP CA C 19.129 17.311 16.586 1.00 . A A . 7 ASP CA 1 1
17 8138 1 1 8 ASP CB C 17.694 17.055 17.104 1.00 . A A . 7 ASP CB 1 1
17 8139 1 1 8 ASP CG C 17.173 18.188 18.001 1.00 . A A . 7 ASP CG 1 1
17 8140 1 1 8 ASP H H 20.258 18.160 18.128 1.00 . A A . 7 ASP H 1 1
17 8141 1 1 8 ASP HA H 19.392 16.518 15.887 1.00 . A A . 7 ASP HA 1 1
17 8142 1 1 8 ASP HB2 H 17.027 16.936 16.249 1.00 . A A . 7 ASP HB2 1 1
17 8143 1 1 8 ASP HB3 H 17.659 16.119 17.661 1.00 . A A . 7 ASP HB3 1 1
17 8144 1 1 8 ASP N N 20.057 17.262 17.714 1.00 . A A . 7 ASP N 1 1
17 8145 1 1 8 ASP O O 20.190 19.419 16.106 1.00 . A A . 7 ASP O 1 1
17 8146 1 1 8 ASP OD1 O 17.909 18.601 18.924 1.00 . A A . 7 ASP OD1 1 1
17 8147 1 1 8 ASP OD2 O 16.040 18.647 17.747 1.00 . A A . 7 ASP OD2 1 1
17 8148 1 1 9 SER C C 18.164 21.410 15.634 1.00 . A A . 8 SER C 1 1
17 8149 1 1 9 SER CA C 18.057 20.378 14.507 1.00 . A A . 8 SER CA 1 1
17 8150 1 1 9 SER CB C 16.703 20.504 13.784 1.00 . A A . 8 SER CB 1 1
17 8151 1 1 9 SER H H 17.483 18.370 14.885 1.00 . A A . 8 SER H 1 1
17 8152 1 1 9 SER HA H 18.847 20.573 13.782 1.00 . A A . 8 SER HA 1 1
17 8153 1 1 9 SER HB2 H 16.533 21.553 13.548 1.00 . A A . 8 SER HB2 1 1
17 8154 1 1 9 SER HB3 H 16.738 19.949 12.852 1.00 . A A . 8 SER HB3 1 1
17 8155 1 1 9 SER HG H 14.806 20.125 14.042 1.00 . A A . 8 SER HG 1 1
17 8156 1 1 9 SER N N 18.234 19.027 15.045 1.00 . A A . 8 SER N 1 1
17 8157 1 1 9 SER O O 19.014 22.299 15.568 1.00 . A A . 8 SER O 1 1
17 8158 1 1 9 SER OG O 15.613 20.026 14.552 1.00 . A A . 8 SER OG 1 1
17 8159 1 1 10 GLY C C 17.250 23.383 17.961 1.00 . A A . 9 GLY C 1 1
17 8160 1 1 10 GLY CA C 17.495 21.874 17.980 1.00 . A A . 9 GLY CA 1 1
17 8161 1 1 10 GLY H H 16.682 20.471 16.639 1.00 . A A . 9 GLY H 1 1
17 8162 1 1 10 GLY HA2 H 16.790 21.415 18.674 1.00 . A A . 9 GLY HA2 1 1
17 8163 1 1 10 GLY HA3 H 18.512 21.699 18.332 1.00 . A A . 9 GLY HA3 1 1
17 8164 1 1 10 GLY N N 17.350 21.229 16.686 1.00 . A A . 9 GLY N 1 1
17 8165 1 1 10 GLY O O 17.409 24.005 19.004 1.00 . A A . 9 GLY O 1 1
17 8166 1 1 11 PHE C C 15.636 26.165 16.693 1.00 . A A . 10 PHE C 1 1
17 8167 1 1 11 PHE CA C 16.967 25.410 16.559 1.00 . A A . 10 PHE CA 1 1
17 8168 1 1 11 PHE CB C 17.642 25.622 15.196 1.00 . A A . 10 PHE CB 1 1
17 8169 1 1 11 PHE CD1 C 15.778 24.521 13.794 1.00 . A A . 10 PHE CD1 1 1
17 8170 1 1 11 PHE CD2 C 18.058 24.565 12.952 1.00 . A A . 10 PHE CD2 1 1
17 8171 1 1 11 PHE CE1 C 15.374 23.850 12.627 1.00 . A A . 10 PHE CE1 1 1
17 8172 1 1 11 PHE CE2 C 17.650 23.893 11.789 1.00 . A A . 10 PHE CE2 1 1
17 8173 1 1 11 PHE CG C 17.131 24.879 13.966 1.00 . A A . 10 PHE CG 1 1
17 8174 1 1 11 PHE CZ C 16.305 23.531 11.628 1.00 . A A . 10 PHE CZ 1 1
17 8175 1 1 11 PHE H H 16.745 23.384 16.005 1.00 . A A . 10 PHE H 1 1
17 8176 1 1 11 PHE HA H 17.634 25.847 17.303 1.00 . A A . 10 PHE HA 1 1
17 8177 1 1 11 PHE HB2 H 17.678 26.688 14.973 1.00 . A A . 10 PHE HB2 1 1
17 8178 1 1 11 PHE HB3 H 18.669 25.293 15.329 1.00 . A A . 10 PHE HB3 1 1
17 8179 1 1 11 PHE HD1 H 15.039 24.753 14.542 1.00 . A A . 10 PHE HD1 1 1
17 8180 1 1 11 PHE HD2 H 19.093 24.846 13.062 1.00 . A A . 10 PHE HD2 1 1
17 8181 1 1 11 PHE HE1 H 14.340 23.581 12.490 1.00 . A A . 10 PHE HE1 1 1
17 8182 1 1 11 PHE HE2 H 18.370 23.661 11.019 1.00 . A A . 10 PHE HE2 1 1
17 8183 1 1 11 PHE HZ H 15.984 23.015 10.736 1.00 . A A . 10 PHE HZ 1 1
17 8184 1 1 11 PHE N N 16.889 23.972 16.813 1.00 . A A . 10 PHE N 1 1
17 8185 1 1 11 PHE O O 15.602 27.370 16.466 1.00 . A A . 10 PHE O 1 1
17 8186 1 1 12 GLU C C 12.504 25.137 18.299 1.00 . A A . 11 GLU C 1 1
17 8187 1 1 12 GLU CA C 13.234 26.054 17.321 1.00 . A A . 11 GLU CA 1 1
17 8188 1 1 12 GLU CB C 12.477 26.213 15.994 1.00 . A A . 11 GLU CB 1 1
17 8189 1 1 12 GLU CD C 10.505 27.321 14.852 1.00 . A A . 11 GLU CD 1 1
17 8190 1 1 12 GLU CG C 11.143 26.944 16.189 1.00 . A A . 11 GLU CG 1 1
17 8191 1 1 12 GLU H H 14.663 24.492 17.272 1.00 . A A . 11 GLU H 1 1
17 8192 1 1 12 GLU HA H 13.348 27.039 17.771 1.00 . A A . 11 GLU HA 1 1
17 8193 1 1 12 GLU HB2 H 13.091 26.788 15.302 1.00 . A A . 11 GLU HB2 1 1
17 8194 1 1 12 GLU HB3 H 12.294 25.233 15.553 1.00 . A A . 11 GLU HB3 1 1
17 8195 1 1 12 GLU HG2 H 10.454 26.307 16.746 1.00 . A A . 11 GLU HG2 1 1
17 8196 1 1 12 GLU HG3 H 11.317 27.852 16.770 1.00 . A A . 11 GLU HG3 1 1
17 8197 1 1 12 GLU N N 14.556 25.478 17.082 1.00 . A A . 11 GLU N 1 1
17 8198 1 1 12 GLU O O 12.129 25.570 19.387 1.00 . A A . 11 GLU O 1 1
17 8199 1 1 12 GLU OE1 O 10.339 26.405 14.015 1.00 . A A . 11 GLU OE1 1 1
17 8200 1 1 12 GLU OE2 O 10.196 28.521 14.687 1.00 . A A . 11 GLU OE2 1 1
17 8201 1 1 13 VAL C C 13.609 22.773 19.780 1.00 . A A . 12 VAL C 1 1
17 8202 1 1 13 VAL CA C 12.371 22.731 18.873 1.00 . A A . 12 VAL CA 1 1
17 8203 1 1 13 VAL CB C 12.263 21.419 18.071 1.00 . A A . 12 VAL CB 1 1
17 8204 1 1 13 VAL CG1 C 13.522 21.116 17.236 1.00 . A A . 12 VAL CG1 1 1
17 8205 1 1 13 VAL CG2 C 11.926 20.234 18.982 1.00 . A A . 12 VAL CG2 1 1
17 8206 1 1 13 VAL H H 12.696 23.614 16.994 1.00 . A A . 12 VAL H 1 1
17 8207 1 1 13 VAL HA H 11.475 22.836 19.482 1.00 . A A . 12 VAL HA 1 1
17 8208 1 1 13 VAL HB H 11.426 21.536 17.382 1.00 . A A . 12 VAL HB 1 1
17 8209 1 1 13 VAL HG11 H 13.325 20.271 16.582 1.00 . A A . 12 VAL HG11 1 1
17 8210 1 1 13 VAL HG12 H 13.789 21.971 16.614 1.00 . A A . 12 VAL HG12 1 1
17 8211 1 1 13 VAL HG13 H 14.364 20.871 17.885 1.00 . A A . 12 VAL HG13 1 1
17 8212 1 1 13 VAL HG21 H 11.693 19.363 18.371 1.00 . A A . 12 VAL HG21 1 1
17 8213 1 1 13 VAL HG22 H 12.768 20.003 19.636 1.00 . A A . 12 VAL HG22 1 1
17 8214 1 1 13 VAL HG23 H 11.052 20.474 19.589 1.00 . A A . 12 VAL HG23 1 1
17 8215 1 1 13 VAL N N 12.430 23.848 17.939 1.00 . A A . 12 VAL N 1 1
17 8216 1 1 13 VAL O O 14.682 23.172 19.338 1.00 . A A . 12 VAL O 1 1
17 8217 1 1 14 ARG C C 15.492 21.406 22.085 1.00 . A A . 13 ARG C 1 1
17 8218 1 1 14 ARG CA C 14.510 22.580 22.058 1.00 . A A . 13 ARG CA 1 1
17 8219 1 1 14 ARG CB C 13.881 22.778 23.444 1.00 . A A . 13 ARG CB 1 1
17 8220 1 1 14 ARG CD C 12.110 24.549 22.705 1.00 . A A . 13 ARG CD 1 1
17 8221 1 1 14 ARG CG C 13.254 24.167 23.651 1.00 . A A . 13 ARG CG 1 1
17 8222 1 1 14 ARG CZ C 9.990 23.476 21.898 1.00 . A A . 13 ARG CZ 1 1
17 8223 1 1 14 ARG H H 12.562 22.058 21.368 1.00 . A A . 13 ARG H 1 1
17 8224 1 1 14 ARG HA H 15.081 23.477 21.815 1.00 . A A . 13 ARG HA 1 1
17 8225 1 1 14 ARG HB2 H 13.137 22.001 23.626 1.00 . A A . 13 ARG HB2 1 1
17 8226 1 1 14 ARG HB3 H 14.663 22.668 24.198 1.00 . A A . 13 ARG HB3 1 1
17 8227 1 1 14 ARG HD2 H 11.738 25.528 22.996 1.00 . A A . 13 ARG HD2 1 1
17 8228 1 1 14 ARG HD3 H 12.489 24.632 21.690 1.00 . A A . 13 ARG HD3 1 1
17 8229 1 1 14 ARG HE H 11.055 22.903 23.515 1.00 . A A . 13 ARG HE 1 1
17 8230 1 1 14 ARG HG2 H 12.869 24.207 24.669 1.00 . A A . 13 ARG HG2 1 1
17 8231 1 1 14 ARG HG3 H 14.038 24.917 23.555 1.00 . A A . 13 ARG HG3 1 1
17 8232 1 1 14 ARG HH11 H 10.498 25.074 20.734 1.00 . A A . 13 ARG HH11 1 1
17 8233 1 1 14 ARG HH12 H 9.042 24.238 20.258 1.00 . A A . 13 ARG HH12 1 1
17 8234 1 1 14 ARG HH21 H 9.228 21.825 22.813 1.00 . A A . 13 ARG HH21 1 1
17 8235 1 1 14 ARG HH22 H 8.345 22.376 21.408 1.00 . A A . 13 ARG HH22 1 1
17 8236 1 1 14 ARG N N 13.462 22.393 21.053 1.00 . A A . 13 ARG N 1 1
17 8237 1 1 14 ARG NE N 11.012 23.573 22.761 1.00 . A A . 13 ARG NE 1 1
17 8238 1 1 14 ARG NH1 N 9.824 24.337 20.888 1.00 . A A . 13 ARG NH1 1 1
17 8239 1 1 14 ARG NH2 N 9.113 22.483 22.056 1.00 . A A . 13 ARG NH2 1 1
17 8240 1 1 14 ARG O O 16.623 21.594 22.522 1.00 . A A . 13 ARG O 1 1
17 8241 1 1 15 HIS C C 14.789 17.864 21.101 1.00 . A A . 14 HIS C 1 1
17 8242 1 1 15 HIS CA C 15.776 18.963 21.514 1.00 . A A . 14 HIS CA 1 1
17 8243 1 1 15 HIS CB C 16.543 18.599 22.806 1.00 . A A . 14 HIS CB 1 1
17 8244 1 1 15 HIS CD2 C 18.770 19.562 21.886 1.00 . A A . 14 HIS CD2 1 1
17 8245 1 1 15 HIS CE1 C 20.189 18.372 23.044 1.00 . A A . 14 HIS CE1 1 1
17 8246 1 1 15 HIS CG C 18.046 18.755 22.727 1.00 . A A . 14 HIS CG 1 1
17 8247 1 1 15 HIS H H 14.115 20.207 21.249 1.00 . A A . 14 HIS H 1 1
17 8248 1 1 15 HIS HA H 16.491 19.062 20.706 1.00 . A A . 14 HIS HA 1 1
17 8249 1 1 15 HIS HB2 H 16.166 19.177 23.651 1.00 . A A . 14 HIS HB2 1 1
17 8250 1 1 15 HIS HB3 H 16.353 17.551 23.040 1.00 . A A . 14 HIS HB3 1 1
17 8251 1 1 15 HIS HD1 H 18.742 17.305 24.129 1.00 . A A . 14 HIS HD1 1 1
17 8252 1 1 15 HIS HD2 H 18.365 20.249 21.157 1.00 . A A . 14 HIS HD2 1 1
17 8253 1 1 15 HIS HE1 H 21.105 17.938 23.419 1.00 . A A . 14 HIS HE1 1 1
17 8254 1 1 15 HIS N N 15.058 20.232 21.606 1.00 . A A . 14 HIS N 1 1
17 8255 1 1 15 HIS ND1 N 18.959 18.022 23.451 1.00 . A A . 14 HIS ND1 1 1
17 8256 1 1 15 HIS NE2 N 20.128 19.313 22.091 1.00 . A A . 14 HIS NE2 1 1
17 8257 1 1 15 HIS O O 13.599 17.956 21.403 1.00 . A A . 14 HIS O 1 1
17 8258 1 1 16 GLN C C 15.294 14.380 20.224 1.00 . A A . 15 GLN C 1 1
17 8259 1 1 16 GLN CA C 14.508 15.673 19.978 1.00 . A A . 15 GLN CA 1 1
17 8260 1 1 16 GLN CB C 14.170 15.802 18.478 1.00 . A A . 15 GLN CB 1 1
17 8261 1 1 16 GLN CD C 12.959 17.083 16.649 1.00 . A A . 15 GLN CD 1 1
17 8262 1 1 16 GLN CG C 13.195 16.941 18.155 1.00 . A A . 15 GLN CG 1 1
17 8263 1 1 16 GLN H H 16.279 16.806 20.214 1.00 . A A . 15 GLN H 1 1
17 8264 1 1 16 GLN HA H 13.575 15.623 20.538 1.00 . A A . 15 GLN HA 1 1
17 8265 1 1 16 GLN HB2 H 15.090 15.943 17.910 1.00 . A A . 15 GLN HB2 1 1
17 8266 1 1 16 GLN HB3 H 13.711 14.871 18.151 1.00 . A A . 15 GLN HB3 1 1
17 8267 1 1 16 GLN HE21 H 14.639 18.206 16.423 1.00 . A A . 15 GLN HE21 1 1
17 8268 1 1 16 GLN HE22 H 13.701 17.929 14.965 1.00 . A A . 15 GLN HE22 1 1
17 8269 1 1 16 GLN HG2 H 12.245 16.756 18.657 1.00 . A A . 15 GLN HG2 1 1
17 8270 1 1 16 GLN HG3 H 13.602 17.879 18.530 1.00 . A A . 15 GLN HG3 1 1
17 8271 1 1 16 GLN N N 15.290 16.819 20.428 1.00 . A A . 15 GLN N 1 1
17 8272 1 1 16 GLN NE2 N 13.846 17.788 15.953 1.00 . A A . 15 GLN NE2 1 1
17 8273 1 1 16 GLN O O 16.268 14.101 19.523 1.00 . A A . 15 GLN O 1 1
17 8274 1 1 16 GLN OE1 O 11.988 16.568 16.103 1.00 . A A . 15 GLN OE1 1 1
17 8275 1 1 17 LYS C C 14.311 11.336 20.393 1.00 . A A . 16 LYS C 1 1
17 8276 1 1 17 LYS CA C 15.203 12.167 21.321 1.00 . A A . 16 LYS CA 1 1
17 8277 1 1 17 LYS CB C 15.057 11.682 22.776 1.00 . A A . 16 LYS CB 1 1
17 8278 1 1 17 LYS CD C 15.721 11.817 25.180 1.00 . A A . 16 LYS CD 1 1
17 8279 1 1 17 LYS CE C 16.654 12.455 26.206 1.00 . A A . 16 LYS CE 1 1
17 8280 1 1 17 LYS CG C 15.970 12.391 23.783 1.00 . A A . 16 LYS CG 1 1
17 8281 1 1 17 LYS H H 14.036 13.881 21.737 1.00 . A A . 16 LYS H 1 1
17 8282 1 1 17 LYS HA H 16.241 12.035 21.014 1.00 . A A . 16 LYS HA 1 1
17 8283 1 1 17 LYS HB2 H 14.024 11.802 23.101 1.00 . A A . 16 LYS HB2 1 1
17 8284 1 1 17 LYS HB3 H 15.288 10.616 22.798 1.00 . A A . 16 LYS HB3 1 1
17 8285 1 1 17 LYS HD2 H 14.686 11.995 25.473 1.00 . A A . 16 LYS HD2 1 1
17 8286 1 1 17 LYS HD3 H 15.898 10.743 25.151 1.00 . A A . 16 LYS HD3 1 1
17 8287 1 1 17 LYS HE2 H 17.627 12.624 25.748 1.00 . A A . 16 LYS HE2 1 1
17 8288 1 1 17 LYS HE3 H 16.241 13.413 26.522 1.00 . A A . 16 LYS HE3 1 1
17 8289 1 1 17 LYS HG2 H 17.009 12.210 23.514 1.00 . A A . 16 LYS HG2 1 1
17 8290 1 1 17 LYS HG3 H 15.773 13.463 23.786 1.00 . A A . 16 LYS HG3 1 1
17 8291 1 1 17 LYS HZ1 H 17.460 12.042 28.054 1.00 . A A . 16 LYS HZ1 1 1
17 8292 1 1 17 LYS HZ2 H 15.913 11.423 27.826 1.00 . A A . 16 LYS HZ2 1 1
17 8293 1 1 17 LYS HZ3 H 17.231 10.686 27.085 1.00 . A A . 16 LYS HZ3 1 1
17 8294 1 1 17 LYS N N 14.820 13.570 21.181 1.00 . A A . 16 LYS N 1 1
17 8295 1 1 17 LYS NZ N 16.828 11.587 27.380 1.00 . A A . 16 LYS NZ 1 1
17 8296 1 1 17 LYS O O 14.786 10.776 19.412 1.00 . A A . 16 LYS O 1 1
17 8297 1 1 18 NH2 HN1 H 12.388 10.751 20.079 1.00 . A A . 17 NH2 HN1 1 1
17 8298 1 1 18 NH2 HN2 H 12.652 11.738 21.500 1.00 . A A . 17 NH2 HN2 1 1
17 8299 1 1 18 NH2 N N 13.009 11.274 20.676 1.00 . A A . 17 NH2 N 1 1
17 8300 2 1 1 ACE C C 30.696 13.366 16.452 1.00 . B B . 0 ACE C 1 1
17 8301 2 1 1 ACE CH3 C 30.825 12.227 15.448 1.00 . B B . 0 ACE CH3 1 1
17 8302 2 1 1 ACE H1 H 30.608 11.271 15.924 1.00 . B B . 0 ACE H1 1 1
17 8303 2 1 1 ACE H2 H 30.121 12.386 14.632 1.00 . B B . 0 ACE H2 1 1
17 8304 2 1 1 ACE H3 H 31.842 12.207 15.055 1.00 . B B . 0 ACE H3 1 1
17 8305 2 1 1 ACE O O 31.026 14.500 16.112 1.00 . B B . 0 ACE O 1 1
17 8306 2 1 2 ASP C C 28.800 14.925 18.479 1.00 . B B . 1 ASP C 1 1
17 8307 2 1 2 ASP CA C 29.993 13.994 18.774 1.00 . B B . 1 ASP CA 1 1
17 8308 2 1 2 ASP CB C 31.298 14.762 19.096 1.00 . B B . 1 ASP CB 1 1
17 8309 2 1 2 ASP CG C 31.445 15.110 20.577 1.00 . B B . 1 ASP CG 1 1
17 8310 2 1 2 ASP H H 29.937 12.099 17.838 1.00 . B B . 1 ASP H 1 1
17 8311 2 1 2 ASP HA H 29.736 13.397 19.649 1.00 . B B . 1 ASP HA 1 1
17 8312 2 1 2 ASP HB2 H 32.154 14.153 18.817 1.00 . B B . 1 ASP HB2 1 1
17 8313 2 1 2 ASP HB3 H 31.349 15.673 18.498 1.00 . B B . 1 ASP HB3 1 1
17 8314 2 1 2 ASP N N 30.210 13.057 17.665 1.00 . B B . 1 ASP N 1 1
17 8315 2 1 2 ASP O O 28.036 14.698 17.538 1.00 . B B . 1 ASP O 1 1
17 8316 2 1 2 ASP OD1 O 31.793 14.190 21.349 1.00 . B B . 1 ASP OD1 1 1
17 8317 2 1 2 ASP OD2 O 31.249 16.302 20.905 1.00 . B B . 1 ASP OD2 1 1
17 8318 2 1 3 ALA C C 28.023 18.345 19.833 1.00 . B B . 2 ALA C 1 1
17 8319 2 1 3 ALA CA C 27.665 17.050 19.086 1.00 . B B . 2 ALA CA 1 1
17 8320 2 1 3 ALA CB C 26.297 16.519 19.529 1.00 . B B . 2 ALA CB 1 1
17 8321 2 1 3 ALA H H 29.313 16.110 20.033 1.00 . B B . 2 ALA H 1 1
17 8322 2 1 3 ALA HA H 27.599 17.296 18.027 1.00 . B B . 2 ALA HA 1 1
17 8323 2 1 3 ALA HB1 H 25.641 17.348 19.789 1.00 . B B . 2 ALA HB1 1 1
17 8324 2 1 3 ALA HB2 H 25.851 15.943 18.723 1.00 . B B . 2 ALA HB2 1 1
17 8325 2 1 3 ALA HB3 H 26.405 15.866 20.387 1.00 . B B . 2 ALA HB3 1 1
17 8326 2 1 3 ALA N N 28.666 16.000 19.265 1.00 . B B . 2 ALA N 1 1
17 8327 2 1 3 ALA O O 27.447 19.384 19.517 1.00 . B B . 2 ALA O 1 1
17 8328 2 1 4 GLU C C 30.096 20.517 21.125 1.00 . B B . 3 GLU C 1 1
17 8329 2 1 4 GLU CA C 29.268 19.378 21.730 1.00 . B B . 3 GLU CA 1 1
17 8330 2 1 4 GLU CB C 29.938 18.802 22.984 1.00 . B B . 3 GLU CB 1 1
17 8331 2 1 4 GLU CD C 29.627 17.322 25.009 1.00 . B B . 3 GLU CD 1 1
17 8332 2 1 4 GLU CG C 29.024 17.786 23.688 1.00 . B B . 3 GLU CG 1 1
17 8333 2 1 4 GLU H H 29.412 17.410 20.977 1.00 . B B . 3 GLU H 1 1
17 8334 2 1 4 GLU HA H 28.338 19.829 22.054 1.00 . B B . 3 GLU HA 1 1
17 8335 2 1 4 GLU HB2 H 30.881 18.328 22.713 1.00 . B B . 3 GLU HB2 1 1
17 8336 2 1 4 GLU HB3 H 30.144 19.618 23.678 1.00 . B B . 3 GLU HB3 1 1
17 8337 2 1 4 GLU HG2 H 28.052 18.250 23.873 1.00 . B B . 3 GLU HG2 1 1
17 8338 2 1 4 GLU HG3 H 28.874 16.914 23.050 1.00 . B B . 3 GLU HG3 1 1
17 8339 2 1 4 GLU N N 28.957 18.293 20.796 1.00 . B B . 3 GLU N 1 1
17 8340 2 1 4 GLU O O 30.162 21.588 21.722 1.00 . B B . 3 GLU O 1 1
17 8341 2 1 4 GLU OE1 O 30.730 16.745 24.963 1.00 . B B . 3 GLU OE1 1 1
17 8342 2 1 4 GLU OE2 O 28.977 17.574 26.051 1.00 . B B . 3 GLU OE2 1 1
17 8343 2 1 5 PHE C C 30.155 22.485 18.770 1.00 . B B . 4 PHE C 1 1
17 8344 2 1 5 PHE CA C 31.209 21.414 19.101 1.00 . B B . 4 PHE CA 1 1
17 8345 2 1 5 PHE CB C 31.767 20.801 17.808 1.00 . B B . 4 PHE CB 1 1
17 8346 2 1 5 PHE CD1 C 29.862 20.560 16.140 1.00 . B B . 4 PHE CD1 1 1
17 8347 2 1 5 PHE CD2 C 30.720 18.567 17.244 1.00 . B B . 4 PHE CD2 1 1
17 8348 2 1 5 PHE CE1 C 28.901 19.779 15.475 1.00 . B B . 4 PHE CE1 1 1
17 8349 2 1 5 PHE CE2 C 29.774 17.787 16.561 1.00 . B B . 4 PHE CE2 1 1
17 8350 2 1 5 PHE CG C 30.769 19.958 17.035 1.00 . B B . 4 PHE CG 1 1
17 8351 2 1 5 PHE CZ C 28.859 18.390 15.684 1.00 . B B . 4 PHE CZ 1 1
17 8352 2 1 5 PHE H H 30.568 19.427 19.484 1.00 . B B . 4 PHE H 1 1
17 8353 2 1 5 PHE HA H 32.023 21.892 19.648 1.00 . B B . 4 PHE HA 1 1
17 8354 2 1 5 PHE HB2 H 32.129 21.601 17.162 1.00 . B B . 4 PHE HB2 1 1
17 8355 2 1 5 PHE HB3 H 32.622 20.175 18.063 1.00 . B B . 4 PHE HB3 1 1
17 8356 2 1 5 PHE HD1 H 29.890 21.628 15.974 1.00 . B B . 4 PHE HD1 1 1
17 8357 2 1 5 PHE HD2 H 31.410 18.094 17.928 1.00 . B B . 4 PHE HD2 1 1
17 8358 2 1 5 PHE HE1 H 28.199 20.244 14.800 1.00 . B B . 4 PHE HE1 1 1
17 8359 2 1 5 PHE HE2 H 29.751 16.721 16.709 1.00 . B B . 4 PHE HE2 1 1
17 8360 2 1 5 PHE HZ H 28.126 17.785 15.171 1.00 . B B . 4 PHE HZ 1 1
17 8361 2 1 5 PHE N N 30.654 20.334 19.921 1.00 . B B . 4 PHE N 1 1
17 8362 2 1 5 PHE O O 30.508 23.634 18.505 1.00 . B B . 4 PHE O 1 1
17 8363 2 1 6 GLY C C 26.588 22.560 19.569 1.00 . B B . 5 GLY C 1 1
17 8364 2 1 6 GLY CA C 27.710 22.937 18.602 1.00 . B B . 5 GLY CA 1 1
17 8365 2 1 6 GLY H H 28.685 21.125 19.017 1.00 . B B . 5 GLY H 1 1
17 8366 2 1 6 GLY HA2 H 27.980 23.983 18.748 1.00 . B B . 5 GLY HA2 1 1
17 8367 2 1 6 GLY HA3 H 27.352 22.797 17.581 1.00 . B B . 5 GLY HA3 1 1
17 8368 2 1 6 GLY N N 28.873 22.093 18.795 1.00 . B B . 5 GLY N 1 1
17 8369 2 1 6 GLY O O 25.426 22.626 19.172 1.00 . B B . 5 GLY O 1 1
17 8370 2 1 7 HIS C C 26.451 22.359 23.239 1.00 . B B . 6 HIS C 1 1
17 8371 2 1 7 HIS CA C 25.942 21.908 21.866 1.00 . B B . 6 HIS CA 1 1
17 8372 2 1 7 HIS CB C 25.483 20.436 21.890 1.00 . B B . 6 HIS CB 1 1
17 8373 2 1 7 HIS CD2 C 24.902 19.774 24.281 1.00 . B B . 6 HIS CD2 1 1
17 8374 2 1 7 HIS CE1 C 22.740 20.167 24.250 1.00 . B B . 6 HIS CE1 1 1
17 8375 2 1 7 HIS CG C 24.533 20.148 23.020 1.00 . B B . 6 HIS CG 1 1
17 8376 2 1 7 HIS H H 27.895 22.111 21.066 1.00 . B B . 6 HIS H 1 1
17 8377 2 1 7 HIS HA H 25.066 22.518 21.651 1.00 . B B . 6 HIS HA 1 1
17 8378 2 1 7 HIS HB2 H 25.004 20.195 20.945 1.00 . B B . 6 HIS HB2 1 1
17 8379 2 1 7 HIS HB3 H 26.333 19.772 22.004 1.00 . B B . 6 HIS HB3 1 1
17 8380 2 1 7 HIS HD2 H 25.906 19.583 24.633 1.00 . B B . 6 HIS HD2 1 1
17 8381 2 1 7 HIS HE1 H 21.722 20.294 24.590 1.00 . B B . 6 HIS HE1 1 1
17 8382 2 1 7 HIS HE2 H 23.706 19.616 26.034 1.00 . B B . 6 HIS HE2 1 1
17 8383 2 1 7 HIS N N 26.918 22.161 20.811 1.00 . B B . 6 HIS N 1 1
17 8384 2 1 7 HIS ND1 N 23.159 20.387 22.993 1.00 . B B . 6 HIS ND1 1 1
17 8385 2 1 7 HIS NE2 N 23.760 19.795 25.040 1.00 . B B . 6 HIS NE2 1 1
17 8386 2 1 7 HIS O O 27.575 22.063 23.642 1.00 . B B . 6 HIS O 1 1
17 8387 2 1 8 ASP C C 24.257 24.175 25.676 1.00 . B B . 7 ASP C 1 1
17 8388 2 1 8 ASP CA C 25.616 23.553 25.309 1.00 . B B . 7 ASP CA 1 1
17 8389 2 1 8 ASP CB C 26.761 24.574 25.454 1.00 . B B . 7 ASP CB 1 1
17 8390 2 1 8 ASP CG C 26.659 25.744 24.468 1.00 . B B . 7 ASP CG 1 1
17 8391 2 1 8 ASP H H 24.642 23.172 23.496 1.00 . B B . 7 ASP H 1 1
17 8392 2 1 8 ASP HA H 25.807 22.722 25.988 1.00 . B B . 7 ASP HA 1 1
17 8393 2 1 8 ASP HB2 H 26.748 24.964 26.473 1.00 . B B . 7 ASP HB2 1 1
17 8394 2 1 8 ASP HB3 H 27.718 24.069 25.317 1.00 . B B . 7 ASP HB3 1 1
17 8395 2 1 8 ASP N N 25.530 23.022 23.950 1.00 . B B . 7 ASP N 1 1
17 8396 2 1 8 ASP O O 23.802 24.032 26.811 1.00 . B B . 7 ASP O 1 1
17 8397 2 1 8 ASP OD1 O 27.192 25.600 23.345 1.00 . B B . 7 ASP OD1 1 1
17 8398 2 1 8 ASP OD2 O 26.039 26.762 24.844 1.00 . B B . 7 ASP OD2 1 1
17 8399 2 1 9 SER C C 21.333 24.154 23.964 1.00 . B B . 8 SER C 1 1
17 8400 2 1 9 SER CA C 22.184 25.181 24.730 1.00 . B B . 8 SER CA 1 1
17 8401 2 1 9 SER CB C 22.021 26.616 24.210 1.00 . B B . 8 SER CB 1 1
17 8402 2 1 9 SER H H 24.057 24.916 23.803 1.00 . B B . 8 SER H 1 1
17 8403 2 1 9 SER HA H 21.846 25.178 25.760 1.00 . B B . 8 SER HA 1 1
17 8404 2 1 9 SER HB2 H 20.992 26.939 24.342 1.00 . B B . 8 SER HB2 1 1
17 8405 2 1 9 SER HB3 H 22.669 27.277 24.785 1.00 . B B . 8 SER HB3 1 1
17 8406 2 1 9 SER HG H 22.397 27.653 22.614 1.00 . B B . 8 SER HG 1 1
17 8407 2 1 9 SER N N 23.591 24.802 24.691 1.00 . B B . 8 SER N 1 1
17 8408 2 1 9 SER O O 21.863 23.194 23.401 1.00 . B B . 8 SER O 1 1
17 8409 2 1 9 SER OG O 22.356 26.723 22.846 1.00 . B B . 8 SER OG 1 1
17 8410 2 1 10 GLY C C 18.669 22.425 24.660 1.00 . B B . 9 GLY C 1 1
17 8411 2 1 10 GLY CA C 19.050 23.345 23.501 1.00 . B B . 9 GLY CA 1 1
17 8412 2 1 10 GLY H H 19.629 25.159 24.424 1.00 . B B . 9 GLY H 1 1
17 8413 2 1 10 GLY HA2 H 18.157 23.844 23.132 1.00 . B B . 9 GLY HA2 1 1
17 8414 2 1 10 GLY HA3 H 19.479 22.739 22.705 1.00 . B B . 9 GLY HA3 1 1
17 8415 2 1 10 GLY N N 20.006 24.339 23.972 1.00 . B B . 9 GLY N 1 1
17 8416 2 1 10 GLY O O 19.238 21.343 24.797 1.00 . B B . 9 GLY O 1 1
17 8417 2 1 11 PHE C C 15.895 22.779 27.207 1.00 . B B . 10 PHE C 1 1
17 8418 2 1 11 PHE CA C 17.224 22.198 26.685 1.00 . B B . 10 PHE CA 1 1
17 8419 2 1 11 PHE CB C 18.310 22.250 27.779 1.00 . B B . 10 PHE CB 1 1
17 8420 2 1 11 PHE CD1 C 18.043 24.424 29.075 1.00 . B B . 10 PHE CD1 1 1
17 8421 2 1 11 PHE CD2 C 20.042 24.115 27.724 1.00 . B B . 10 PHE CD2 1 1
17 8422 2 1 11 PHE CE1 C 18.514 25.687 29.482 1.00 . B B . 10 PHE CE1 1 1
17 8423 2 1 11 PHE CE2 C 20.522 25.368 28.153 1.00 . B B . 10 PHE CE2 1 1
17 8424 2 1 11 PHE CG C 18.800 23.634 28.187 1.00 . B B . 10 PHE CG 1 1
17 8425 2 1 11 PHE CZ C 19.758 26.153 29.031 1.00 . B B . 10 PHE CZ 1 1
17 8426 2 1 11 PHE H H 17.289 23.768 25.267 1.00 . B B . 10 PHE H 1 1
17 8427 2 1 11 PHE HA H 17.048 21.151 26.437 1.00 . B B . 10 PHE HA 1 1
17 8428 2 1 11 PHE HB2 H 17.922 21.749 28.667 1.00 . B B . 10 PHE HB2 1 1
17 8429 2 1 11 PHE HB3 H 19.166 21.664 27.444 1.00 . B B . 10 PHE HB3 1 1
17 8430 2 1 11 PHE HD1 H 17.100 24.061 29.453 1.00 . B B . 10 PHE HD1 1 1
17 8431 2 1 11 PHE HD2 H 20.642 23.514 27.055 1.00 . B B . 10 PHE HD2 1 1
17 8432 2 1 11 PHE HE1 H 17.925 26.296 30.149 1.00 . B B . 10 PHE HE1 1 1
17 8433 2 1 11 PHE HE2 H 21.482 25.729 27.817 1.00 . B B . 10 PHE HE2 1 1
17 8434 2 1 11 PHE HZ H 20.125 27.117 29.355 1.00 . B B . 10 PHE HZ 1 1
17 8435 2 1 11 PHE N N 17.701 22.871 25.475 1.00 . B B . 10 PHE N 1 1
17 8436 2 1 11 PHE O O 15.150 22.057 27.864 1.00 . B B . 10 PHE O 1 1
17 8437 2 1 12 GLU C C 14.457 26.141 26.504 1.00 . B B . 11 GLU C 1 1
17 8438 2 1 12 GLU CA C 14.403 24.815 27.272 1.00 . B B . 11 GLU CA 1 1
17 8439 2 1 12 GLU CB C 14.337 25.066 28.793 1.00 . B B . 11 GLU CB 1 1
17 8440 2 1 12 GLU CD C 12.933 26.061 30.674 1.00 . B B . 11 GLU CD 1 1
17 8441 2 1 12 GLU CG C 13.048 25.814 29.169 1.00 . B B . 11 GLU CG 1 1
17 8442 2 1 12 GLU H H 16.270 24.552 26.334 1.00 . B B . 11 GLU H 1 1
17 8443 2 1 12 GLU HA H 13.520 24.256 26.965 1.00 . B B . 11 GLU HA 1 1
17 8444 2 1 12 GLU HB2 H 14.358 24.116 29.325 1.00 . B B . 11 GLU HB2 1 1
17 8445 2 1 12 GLU HB3 H 15.199 25.656 29.105 1.00 . B B . 11 GLU HB3 1 1
17 8446 2 1 12 GLU HG2 H 13.020 26.780 28.663 1.00 . B B . 11 GLU HG2 1 1
17 8447 2 1 12 GLU HG3 H 12.189 25.229 28.833 1.00 . B B . 11 GLU HG3 1 1
17 8448 2 1 12 GLU N N 15.600 24.051 26.898 1.00 . B B . 11 GLU N 1 1
17 8449 2 1 12 GLU O O 13.526 26.484 25.777 1.00 . B B . 11 GLU O 1 1
17 8450 2 1 12 GLU OE1 O 13.665 26.947 31.169 1.00 . B B . 11 GLU OE1 1 1
17 8451 2 1 12 GLU OE2 O 12.091 25.383 31.303 1.00 . B B . 11 GLU OE2 1 1
17 8452 2 1 13 VAL C C 16.401 26.644 24.330 1.00 . B B . 12 VAL C 1 1
17 8453 2 1 13 VAL CA C 16.124 27.618 25.486 1.00 . B B . 12 VAL CA 1 1
17 8454 2 1 13 VAL CB C 17.389 28.375 25.966 1.00 . B B . 12 VAL CB 1 1
17 8455 2 1 13 VAL CG1 C 18.631 27.478 26.101 1.00 . B B . 12 VAL CG1 1 1
17 8456 2 1 13 VAL CG2 C 17.720 29.569 25.064 1.00 . B B . 12 VAL CG2 1 1
17 8457 2 1 13 VAL H H 16.278 26.536 27.286 1.00 . B B . 12 VAL H 1 1
17 8458 2 1 13 VAL HA H 15.366 28.344 25.188 1.00 . B B . 12 VAL HA 1 1
17 8459 2 1 13 VAL HB H 17.174 28.775 26.958 1.00 . B B . 12 VAL HB 1 1
17 8460 2 1 13 VAL HG11 H 19.431 28.021 26.606 1.00 . B B . 12 VAL HG11 1 1
17 8461 2 1 13 VAL HG12 H 18.383 26.590 26.679 1.00 . B B . 12 VAL HG12 1 1
17 8462 2 1 13 VAL HG13 H 18.982 27.173 25.117 1.00 . B B . 12 VAL HG13 1 1
17 8463 2 1 13 VAL HG21 H 18.647 30.036 25.399 1.00 . B B . 12 VAL HG21 1 1
17 8464 2 1 13 VAL HG22 H 17.838 29.251 24.032 1.00 . B B . 12 VAL HG22 1 1
17 8465 2 1 13 VAL HG23 H 16.915 30.298 25.128 1.00 . B B . 12 VAL HG23 1 1
17 8466 2 1 13 VAL N N 15.606 26.823 26.589 1.00 . B B . 12 VAL N 1 1
17 8467 2 1 13 VAL O O 16.973 25.578 24.555 1.00 . B B . 12 VAL O 1 1
17 8468 2 1 14 ARG C C 17.934 26.700 21.596 1.00 . B B . 13 ARG C 1 1
17 8469 2 1 14 ARG CA C 16.496 26.262 21.920 1.00 . B B . 13 ARG CA 1 1
17 8470 2 1 14 ARG CB C 15.492 26.375 20.758 1.00 . B B . 13 ARG CB 1 1
17 8471 2 1 14 ARG CD C 16.263 28.514 19.559 1.00 . B B . 13 ARG CD 1 1
17 8472 2 1 14 ARG CG C 15.127 27.789 20.288 1.00 . B B . 13 ARG CG 1 1
17 8473 2 1 14 ARG CZ C 15.003 30.597 18.892 1.00 . B B . 13 ARG CZ 1 1
17 8474 2 1 14 ARG H H 15.514 27.852 22.951 1.00 . B B . 13 ARG H 1 1
17 8475 2 1 14 ARG HA H 16.540 25.201 22.164 1.00 . B B . 13 ARG HA 1 1
17 8476 2 1 14 ARG HB2 H 15.859 25.810 19.904 1.00 . B B . 13 ARG HB2 1 1
17 8477 2 1 14 ARG HB3 H 14.569 25.890 21.077 1.00 . B B . 13 ARG HB3 1 1
17 8478 2 1 14 ARG HD2 H 16.928 28.983 20.284 1.00 . B B . 13 ARG HD2 1 1
17 8479 2 1 14 ARG HD3 H 16.830 27.783 18.984 1.00 . B B . 13 ARG HD3 1 1
17 8480 2 1 14 ARG HE H 15.981 29.355 17.640 1.00 . B B . 13 ARG HE 1 1
17 8481 2 1 14 ARG HG2 H 14.280 27.695 19.610 1.00 . B B . 13 ARG HG2 1 1
17 8482 2 1 14 ARG HG3 H 14.807 28.389 21.137 1.00 . B B . 13 ARG HG3 1 1
17 8483 2 1 14 ARG HH11 H 14.970 30.354 20.916 1.00 . B B . 13 ARG HH11 1 1
17 8484 2 1 14 ARG HH12 H 14.056 31.715 20.316 1.00 . B B . 13 ARG HH12 1 1
17 8485 2 1 14 ARG HH21 H 14.844 31.128 16.935 1.00 . B B . 13 ARG HH21 1 1
17 8486 2 1 14 ARG HH22 H 14.000 32.165 18.063 1.00 . B B . 13 ARG HH22 1 1
17 8487 2 1 14 ARG N N 16.016 26.989 23.096 1.00 . B B . 13 ARG N 1 1
17 8488 2 1 14 ARG NE N 15.763 29.525 18.613 1.00 . B B . 13 ARG NE 1 1
17 8489 2 1 14 ARG NH1 N 14.653 30.919 20.143 1.00 . B B . 13 ARG NH1 1 1
17 8490 2 1 14 ARG NH2 N 14.578 31.359 17.882 1.00 . B B . 13 ARG NH2 1 1
17 8491 2 1 14 ARG O O 18.458 27.631 22.211 1.00 . B B . 13 ARG O 1 1
17 8492 2 1 15 HIS C C 20.109 27.773 19.820 1.00 . B B . 14 HIS C 1 1
17 8493 2 1 15 HIS CA C 19.967 26.324 20.275 1.00 . B B . 14 HIS CA 1 1
17 8494 2 1 15 HIS CB C 20.476 25.389 19.181 1.00 . B B . 14 HIS CB 1 1
17 8495 2 1 15 HIS CD2 C 20.353 23.018 20.170 1.00 . B B . 14 HIS CD2 1 1
17 8496 2 1 15 HIS CE1 C 22.486 22.588 20.337 1.00 . B B . 14 HIS CE1 1 1
17 8497 2 1 15 HIS CG C 21.044 24.103 19.705 1.00 . B B . 14 HIS CG 1 1
17 8498 2 1 15 HIS H H 18.131 25.265 20.171 1.00 . B B . 14 HIS H 1 1
17 8499 2 1 15 HIS HA H 20.591 26.173 21.155 1.00 . B B . 14 HIS HA 1 1
17 8500 2 1 15 HIS HB2 H 19.692 25.187 18.452 1.00 . B B . 14 HIS HB2 1 1
17 8501 2 1 15 HIS HB3 H 21.291 25.896 18.668 1.00 . B B . 14 HIS HB3 1 1
17 8502 2 1 15 HIS HD1 H 23.149 24.422 19.545 1.00 . B B . 14 HIS HD1 1 1
17 8503 2 1 15 HIS HD2 H 19.281 22.924 20.239 1.00 . B B . 14 HIS HD2 1 1
17 8504 2 1 15 HIS HE1 H 23.417 22.085 20.530 1.00 . B B . 14 HIS HE1 1 1
17 8505 2 1 15 HIS N N 18.591 26.023 20.649 1.00 . B B . 14 HIS N 1 1
17 8506 2 1 15 HIS ND1 N 22.383 23.818 19.817 1.00 . B B . 14 HIS ND1 1 1
17 8507 2 1 15 HIS NE2 N 21.277 22.052 20.567 1.00 . B B . 14 HIS NE2 1 1
17 8508 2 1 15 HIS O O 19.374 28.244 18.952 1.00 . B B . 14 HIS O 1 1
17 8509 2 1 16 GLN C C 22.323 29.893 18.932 1.00 . B B . 15 GLN C 1 1
17 8510 2 1 16 GLN CA C 21.423 29.843 20.169 1.00 . B B . 15 GLN CA 1 1
17 8511 2 1 16 GLN CB C 22.122 30.426 21.403 1.00 . B B . 15 GLN CB 1 1
17 8512 2 1 16 GLN CD C 21.965 30.922 23.876 1.00 . B B . 15 GLN CD 1 1
17 8513 2 1 16 GLN CG C 21.230 30.379 22.657 1.00 . B B . 15 GLN CG 1 1
17 8514 2 1 16 GLN H H 21.654 27.966 21.101 1.00 . B B . 15 GLN H 1 1
17 8515 2 1 16 GLN HA H 20.511 30.411 19.987 1.00 . B B . 15 GLN HA 1 1
17 8516 2 1 16 GLN HB2 H 23.036 29.861 21.594 1.00 . B B . 15 GLN HB2 1 1
17 8517 2 1 16 GLN HB3 H 22.392 31.464 21.201 1.00 . B B . 15 GLN HB3 1 1
17 8518 2 1 16 GLN HE21 H 23.249 29.337 23.904 1.00 . B B . 15 GLN HE21 1 1
17 8519 2 1 16 GLN HE22 H 23.499 30.532 25.151 1.00 . B B . 15 GLN HE22 1 1
17 8520 2 1 16 GLN HG2 H 20.328 30.966 22.482 1.00 . B B . 15 GLN HG2 1 1
17 8521 2 1 16 GLN HG3 H 20.934 29.352 22.870 1.00 . B B . 15 GLN HG3 1 1
17 8522 2 1 16 GLN N N 21.084 28.453 20.425 1.00 . B B . 15 GLN N 1 1
17 8523 2 1 16 GLN NE2 N 22.973 30.195 24.357 1.00 . B B . 15 GLN NE2 1 1
17 8524 2 1 16 GLN O O 23.247 29.089 18.828 1.00 . B B . 15 GLN O 1 1
17 8525 2 1 16 GLN OE1 O 21.637 31.992 24.375 1.00 . B B . 15 GLN OE1 1 1
17 8526 2 1 17 LYS C C 21.590 31.831 15.801 1.00 . B B . 16 LYS C 1 1
17 8527 2 1 17 LYS CA C 22.518 30.924 16.628 1.00 . B B . 16 LYS CA 1 1
17 8528 2 1 17 LYS CB C 22.814 29.558 15.959 1.00 . B B . 16 LYS CB 1 1
17 8529 2 1 17 LYS CD C 22.181 27.106 16.047 1.00 . B B . 16 LYS CD 1 1
17 8530 2 1 17 LYS CE C 21.016 26.130 15.936 1.00 . B B . 16 LYS CE 1 1
17 8531 2 1 17 LYS CG C 21.652 28.544 15.971 1.00 . B B . 16 LYS CG 1 1
17 8532 2 1 17 LYS H H 21.274 31.464 18.242 1.00 . B B . 16 LYS H 1 1
17 8533 2 1 17 LYS HA H 23.473 31.444 16.681 1.00 . B B . 16 LYS HA 1 1
17 8534 2 1 17 LYS HB2 H 23.111 29.730 14.924 1.00 . B B . 16 LYS HB2 1 1
17 8535 2 1 17 LYS HB3 H 23.687 29.121 16.441 1.00 . B B . 16 LYS HB3 1 1
17 8536 2 1 17 LYS HD2 H 22.881 26.916 15.236 1.00 . B B . 16 LYS HD2 1 1
17 8537 2 1 17 LYS HD3 H 22.690 26.957 17.000 1.00 . B B . 16 LYS HD3 1 1
17 8538 2 1 17 LYS HE2 H 20.261 26.385 16.680 1.00 . B B . 16 LYS HE2 1 1
17 8539 2 1 17 LYS HE3 H 20.573 26.223 14.945 1.00 . B B . 16 LYS HE3 1 1
17 8540 2 1 17 LYS HG2 H 21.002 28.710 16.826 1.00 . B B . 16 LYS HG2 1 1
17 8541 2 1 17 LYS HG3 H 21.056 28.673 15.067 1.00 . B B . 16 LYS HG3 1 1
17 8542 2 1 17 LYS HZ1 H 20.628 24.111 16.063 1.00 . B B . 16 LYS HZ1 1 1
17 8543 2 1 17 LYS HZ2 H 22.145 24.480 15.438 1.00 . B B . 16 LYS HZ2 1 1
17 8544 2 1 17 LYS HZ3 H 21.853 24.640 17.086 1.00 . B B . 16 LYS HZ3 1 1
17 8545 2 1 17 LYS N N 22.014 30.817 18.007 1.00 . B B . 16 LYS N 1 1
17 8546 2 1 17 LYS NZ N 21.442 24.736 16.146 1.00 . B B . 16 LYS NZ 1 1
17 8547 2 1 17 LYS O O 21.060 31.443 14.763 1.00 . B B . 16 LYS O 1 1
17 8548 2 1 18 NH2 HN1 H 20.756 33.688 15.773 1.00 . B B . 17 NH2 HN1 1 1
17 8549 2 1 18 NH2 HN2 H 21.790 33.351 17.144 1.00 . B B . 17 NH2 HN2 1 1
17 8550 2 1 18 NH2 N N 21.354 33.054 16.282 1.00 . B B . 17 NH2 N 1 1
17 8551 3 2 1 ZN ZN ZN 21.851 20.213 21.357 1.00 . C A . 18 ZN ZN 1 1
18 8552 1 1 1 ACE C C 29.849 9.665 20.877 1.00 . A A . 0 ACE C 1 1
18 8553 1 1 1 ACE CH3 C 31.354 9.453 20.870 1.00 . A A . 0 ACE CH3 1 1
18 8554 1 1 1 ACE H1 H 31.804 9.892 21.760 1.00 . A A . 0 ACE H1 1 1
18 8555 1 1 1 ACE H2 H 31.548 8.380 20.859 1.00 . A A . 0 ACE H2 1 1
18 8556 1 1 1 ACE H3 H 31.786 9.914 19.982 1.00 . A A . 0 ACE H3 1 1
18 8557 1 1 1 ACE O O 29.231 9.648 19.815 1.00 . A A . 0 ACE O 1 1
18 8558 1 1 2 ASP C C 27.403 11.299 22.686 1.00 . A A . 1 ASP C 1 1
18 8559 1 1 2 ASP CA C 27.831 9.887 22.275 1.00 . A A . 1 ASP CA 1 1
18 8560 1 1 2 ASP CB C 27.404 8.856 23.339 1.00 . A A . 1 ASP CB 1 1
18 8561 1 1 2 ASP CG C 27.661 7.390 22.965 1.00 . A A . 1 ASP CG 1 1
18 8562 1 1 2 ASP H H 29.856 9.878 22.897 1.00 . A A . 1 ASP H 1 1
18 8563 1 1 2 ASP HA H 27.324 9.629 21.346 1.00 . A A . 1 ASP HA 1 1
18 8564 1 1 2 ASP HB2 H 27.919 9.075 24.275 1.00 . A A . 1 ASP HB2 1 1
18 8565 1 1 2 ASP HB3 H 26.333 8.969 23.513 1.00 . A A . 1 ASP HB3 1 1
18 8566 1 1 2 ASP N N 29.273 9.834 22.074 1.00 . A A . 1 ASP N 1 1
18 8567 1 1 2 ASP O O 27.756 11.780 23.764 1.00 . A A . 1 ASP O 1 1
18 8568 1 1 2 ASP OD1 O 27.987 7.103 21.796 1.00 . A A . 1 ASP OD1 1 1
18 8569 1 1 2 ASP OD2 O 27.499 6.551 23.883 1.00 . A A . 1 ASP OD2 1 1
18 8570 1 1 3 ALA C C 24.574 13.285 21.362 1.00 . A A . 2 ALA C 1 1
18 8571 1 1 3 ALA CA C 25.903 13.188 22.115 1.00 . A A . 2 ALA CA 1 1
18 8572 1 1 3 ALA CB C 26.820 14.346 21.717 1.00 . A A . 2 ALA CB 1 1
18 8573 1 1 3 ALA H H 26.375 11.484 20.952 1.00 . A A . 2 ALA H 1 1
18 8574 1 1 3 ALA HA H 25.699 13.257 23.182 1.00 . A A . 2 ALA HA 1 1
18 8575 1 1 3 ALA HB1 H 26.303 15.289 21.875 1.00 . A A . 2 ALA HB1 1 1
18 8576 1 1 3 ALA HB2 H 27.712 14.334 22.340 1.00 . A A . 2 ALA HB2 1 1
18 8577 1 1 3 ALA HB3 H 27.102 14.261 20.667 1.00 . A A . 2 ALA HB3 1 1
18 8578 1 1 3 ALA N N 26.575 11.923 21.838 1.00 . A A . 2 ALA N 1 1
18 8579 1 1 3 ALA O O 23.569 13.655 21.966 1.00 . A A . 2 ALA O 1 1
18 8580 1 1 4 GLU C C 22.224 12.258 19.490 1.00 . A A . 3 GLU C 1 1
18 8581 1 1 4 GLU CA C 23.475 13.068 19.119 1.00 . A A . 3 GLU CA 1 1
18 8582 1 1 4 GLU CB C 23.939 12.669 17.709 1.00 . A A . 3 GLU CB 1 1
18 8583 1 1 4 GLU CD C 26.450 12.697 17.221 1.00 . A A . 3 GLU CD 1 1
18 8584 1 1 4 GLU CG C 25.138 13.485 17.184 1.00 . A A . 3 GLU CG 1 1
18 8585 1 1 4 GLU H H 25.463 12.631 19.670 1.00 . A A . 3 GLU H 1 1
18 8586 1 1 4 GLU HA H 23.195 14.115 19.071 1.00 . A A . 3 GLU HA 1 1
18 8587 1 1 4 GLU HB2 H 24.173 11.603 17.681 1.00 . A A . 3 GLU HB2 1 1
18 8588 1 1 4 GLU HB3 H 23.099 12.833 17.037 1.00 . A A . 3 GLU HB3 1 1
18 8589 1 1 4 GLU HG2 H 24.936 13.769 16.151 1.00 . A A . 3 GLU HG2 1 1
18 8590 1 1 4 GLU HG3 H 25.249 14.407 17.756 1.00 . A A . 3 GLU HG3 1 1
18 8591 1 1 4 GLU N N 24.583 12.934 20.065 1.00 . A A . 3 GLU N 1 1
18 8592 1 1 4 GLU O O 21.141 12.575 18.998 1.00 . A A . 3 GLU O 1 1
18 8593 1 1 4 GLU OE1 O 26.762 12.141 18.295 1.00 . A A . 3 GLU OE1 1 1
18 8594 1 1 4 GLU OE2 O 27.122 12.661 16.166 1.00 . A A . 3 GLU OE2 1 1
18 8595 1 1 5 PHE C C 20.124 11.097 21.478 1.00 . A A . 4 PHE C 1 1
18 8596 1 1 5 PHE CA C 21.298 10.353 20.819 1.00 . A A . 4 PHE CA 1 1
18 8597 1 1 5 PHE CB C 21.913 9.324 21.780 1.00 . A A . 4 PHE CB 1 1
18 8598 1 1 5 PHE CD1 C 21.513 10.034 24.175 1.00 . A A . 4 PHE CD1 1 1
18 8599 1 1 5 PHE CD2 C 23.742 10.311 23.242 1.00 . A A . 4 PHE CD2 1 1
18 8600 1 1 5 PHE CE1 C 21.952 10.588 25.388 1.00 . A A . 4 PHE CE1 1 1
18 8601 1 1 5 PHE CE2 C 24.181 10.868 24.456 1.00 . A A . 4 PHE CE2 1 1
18 8602 1 1 5 PHE CG C 22.405 9.897 23.096 1.00 . A A . 4 PHE CG 1 1
18 8603 1 1 5 PHE CZ C 23.284 11.011 25.528 1.00 . A A . 4 PHE CZ 1 1
18 8604 1 1 5 PHE H H 23.292 11.040 20.700 1.00 . A A . 4 PHE H 1 1
18 8605 1 1 5 PHE HA H 20.912 9.804 19.964 1.00 . A A . 4 PHE HA 1 1
18 8606 1 1 5 PHE HB2 H 21.167 8.557 21.989 1.00 . A A . 4 PHE HB2 1 1
18 8607 1 1 5 PHE HB3 H 22.741 8.826 21.278 1.00 . A A . 4 PHE HB3 1 1
18 8608 1 1 5 PHE HD1 H 20.486 9.724 24.068 1.00 . A A . 4 PHE HD1 1 1
18 8609 1 1 5 PHE HD2 H 24.434 10.202 22.422 1.00 . A A . 4 PHE HD2 1 1
18 8610 1 1 5 PHE HE1 H 21.260 10.685 26.209 1.00 . A A . 4 PHE HE1 1 1
18 8611 1 1 5 PHE HE2 H 25.208 11.177 24.568 1.00 . A A . 4 PHE HE2 1 1
18 8612 1 1 5 PHE HZ H 23.624 11.437 26.459 1.00 . A A . 4 PHE HZ 1 1
18 8613 1 1 5 PHE N N 22.365 11.241 20.356 1.00 . A A . 4 PHE N 1 1
18 8614 1 1 5 PHE O O 19.000 10.596 21.466 1.00 . A A . 4 PHE O 1 1
18 8615 1 1 6 GLY C C 19.646 14.634 22.198 1.00 . A A . 5 GLY C 1 1
18 8616 1 1 6 GLY CA C 19.388 13.183 22.595 1.00 . A A . 5 GLY CA 1 1
18 8617 1 1 6 GLY H H 21.337 12.628 22.005 1.00 . A A . 5 GLY H 1 1
18 8618 1 1 6 GLY HA2 H 18.393 12.890 22.265 1.00 . A A . 5 GLY HA2 1 1
18 8619 1 1 6 GLY HA3 H 19.443 13.117 23.678 1.00 . A A . 5 GLY HA3 1 1
18 8620 1 1 6 GLY N N 20.386 12.290 22.030 1.00 . A A . 5 GLY N 1 1
18 8621 1 1 6 GLY O O 19.435 15.518 23.027 1.00 . A A . 5 GLY O 1 1
18 8622 1 1 7 HIS C C 20.119 16.529 19.081 1.00 . A A . 6 HIS C 1 1
18 8623 1 1 7 HIS CA C 20.553 16.197 20.513 1.00 . A A . 6 HIS CA 1 1
18 8624 1 1 7 HIS CB C 22.076 16.361 20.716 1.00 . A A . 6 HIS CB 1 1
18 8625 1 1 7 HIS CD2 C 23.148 17.039 18.518 1.00 . A A . 6 HIS CD2 1 1
18 8626 1 1 7 HIS CE1 C 23.323 19.203 18.816 1.00 . A A . 6 HIS CE1 1 1
18 8627 1 1 7 HIS CG C 22.737 17.348 19.784 1.00 . A A . 6 HIS CG 1 1
18 8628 1 1 7 HIS H H 20.250 14.106 20.327 1.00 . A A . 6 HIS H 1 1
18 8629 1 1 7 HIS HA H 20.056 16.929 21.140 1.00 . A A . 6 HIS HA 1 1
18 8630 1 1 7 HIS HB2 H 22.280 16.634 21.750 1.00 . A A . 6 HIS HB2 1 1
18 8631 1 1 7 HIS HB3 H 22.545 15.403 20.542 1.00 . A A . 6 HIS HB3 1 1
18 8632 1 1 7 HIS HD2 H 23.120 16.068 18.046 1.00 . A A . 6 HIS HD2 1 1
18 8633 1 1 7 HIS HE1 H 23.507 20.241 18.594 1.00 . A A . 6 HIS HE1 1 1
18 8634 1 1 7 HIS HE2 H 23.848 18.326 16.980 1.00 . A A . 6 HIS HE2 1 1
18 8635 1 1 7 HIS N N 20.130 14.878 20.969 1.00 . A A . 6 HIS N 1 1
18 8636 1 1 7 HIS ND1 N 22.851 18.732 19.986 1.00 . A A . 6 HIS ND1 1 1
18 8637 1 1 7 HIS NE2 N 23.509 18.217 17.925 1.00 . A A . 6 HIS NE2 1 1
18 8638 1 1 7 HIS O O 20.054 15.684 18.189 1.00 . A A . 6 HIS O 1 1
18 8639 1 1 8 ASP C C 19.845 20.080 17.982 1.00 . A A . 7 ASP C 1 1
18 8640 1 1 8 ASP CA C 19.583 18.582 17.704 1.00 . A A . 7 ASP CA 1 1
18 8641 1 1 8 ASP CB C 18.128 18.272 17.324 1.00 . A A . 7 ASP CB 1 1
18 8642 1 1 8 ASP CG C 17.181 18.447 18.509 1.00 . A A . 7 ASP CG 1 1
18 8643 1 1 8 ASP H H 19.984 18.412 19.739 1.00 . A A . 7 ASP H 1 1
18 8644 1 1 8 ASP HA H 20.232 18.262 16.888 1.00 . A A . 7 ASP HA 1 1
18 8645 1 1 8 ASP HB2 H 17.818 18.922 16.510 1.00 . A A . 7 ASP HB2 1 1
18 8646 1 1 8 ASP HB3 H 18.069 17.245 16.962 1.00 . A A . 7 ASP HB3 1 1
18 8647 1 1 8 ASP N N 19.911 17.840 18.912 1.00 . A A . 7 ASP N 1 1
18 8648 1 1 8 ASP O O 20.530 20.412 18.950 1.00 . A A . 7 ASP O 1 1
18 8649 1 1 8 ASP OD1 O 17.052 19.592 18.985 1.00 . A A . 7 ASP OD1 1 1
18 8650 1 1 8 ASP OD2 O 16.604 17.416 18.928 1.00 . A A . 7 ASP OD2 1 1
18 8651 1 1 9 SER C C 18.368 23.112 18.126 1.00 . A A . 8 SER C 1 1
18 8652 1 1 9 SER CA C 19.507 22.442 17.350 1.00 . A A . 8 SER CA 1 1
18 8653 1 1 9 SER CB C 19.672 23.114 15.995 1.00 . A A . 8 SER CB 1 1
18 8654 1 1 9 SER H H 18.746 20.699 16.381 1.00 . A A . 8 SER H 1 1
18 8655 1 1 9 SER HA H 20.426 22.612 17.907 1.00 . A A . 8 SER HA 1 1
18 8656 1 1 9 SER HB2 H 18.842 22.837 15.350 1.00 . A A . 8 SER HB2 1 1
18 8657 1 1 9 SER HB3 H 19.697 24.195 16.126 1.00 . A A . 8 SER HB3 1 1
18 8658 1 1 9 SER HG H 21.067 23.283 14.667 1.00 . A A . 8 SER HG 1 1
18 8659 1 1 9 SER N N 19.315 20.999 17.161 1.00 . A A . 8 SER N 1 1
18 8660 1 1 9 SER O O 18.610 24.109 18.805 1.00 . A A . 8 SER O 1 1
18 8661 1 1 9 SER OG O 20.884 22.705 15.413 1.00 . A A . 8 SER OG 1 1
18 8662 1 1 10 GLY C C 15.324 24.185 18.775 1.00 . A A . 9 GLY C 1 1
18 8663 1 1 10 GLY CA C 16.117 22.896 19.049 1.00 . A A . 9 GLY CA 1 1
18 8664 1 1 10 GLY H H 17.000 21.746 17.507 1.00 . A A . 9 GLY H 1 1
18 8665 1 1 10 GLY HA2 H 15.434 22.052 19.080 1.00 . A A . 9 GLY HA2 1 1
18 8666 1 1 10 GLY HA3 H 16.593 23.004 20.021 1.00 . A A . 9 GLY HA3 1 1
18 8667 1 1 10 GLY N N 17.148 22.566 18.078 1.00 . A A . 9 GLY N 1 1
18 8668 1 1 10 GLY O O 14.763 24.735 19.719 1.00 . A A . 9 GLY O 1 1
18 8669 1 1 11 PHE C C 13.286 26.220 17.087 1.00 . A A . 10 PHE C 1 1
18 8670 1 1 11 PHE CA C 14.818 26.022 17.159 1.00 . A A . 10 PHE CA 1 1
18 8671 1 1 11 PHE CB C 15.523 26.478 15.863 1.00 . A A . 10 PHE CB 1 1
18 8672 1 1 11 PHE CD1 C 14.803 24.529 14.414 1.00 . A A . 10 PHE CD1 1 1
18 8673 1 1 11 PHE CD2 C 17.150 25.153 14.427 1.00 . A A . 10 PHE CD2 1 1
18 8674 1 1 11 PHE CE1 C 15.091 23.440 13.580 1.00 . A A . 10 PHE CE1 1 1
18 8675 1 1 11 PHE CE2 C 17.436 24.077 13.570 1.00 . A A . 10 PHE CE2 1 1
18 8676 1 1 11 PHE CG C 15.829 25.378 14.859 1.00 . A A . 10 PHE CG 1 1
18 8677 1 1 11 PHE CZ C 16.411 23.213 13.155 1.00 . A A . 10 PHE CZ 1 1
18 8678 1 1 11 PHE H H 15.754 24.154 16.800 1.00 . A A . 10 PHE H 1 1
18 8679 1 1 11 PHE HA H 15.153 26.706 17.935 1.00 . A A . 10 PHE HA 1 1
18 8680 1 1 11 PHE HB2 H 14.927 27.247 15.369 1.00 . A A . 10 PHE HB2 1 1
18 8681 1 1 11 PHE HB3 H 16.465 26.948 16.151 1.00 . A A . 10 PHE HB3 1 1
18 8682 1 1 11 PHE HD1 H 13.793 24.698 14.740 1.00 . A A . 10 PHE HD1 1 1
18 8683 1 1 11 PHE HD2 H 17.951 25.794 14.761 1.00 . A A . 10 PHE HD2 1 1
18 8684 1 1 11 PHE HE1 H 14.294 22.778 13.279 1.00 . A A . 10 PHE HE1 1 1
18 8685 1 1 11 PHE HE2 H 18.452 23.891 13.259 1.00 . A A . 10 PHE HE2 1 1
18 8686 1 1 11 PHE HZ H 16.643 22.372 12.519 1.00 . A A . 10 PHE HZ 1 1
18 8687 1 1 11 PHE N N 15.295 24.681 17.529 1.00 . A A . 10 PHE N 1 1
18 8688 1 1 11 PHE O O 12.860 27.374 17.152 1.00 . A A . 10 PHE O 1 1
18 8689 1 1 12 GLU C C 10.409 24.014 17.823 1.00 . A A . 11 GLU C 1 1
18 8690 1 1 12 GLU CA C 10.995 25.291 17.218 1.00 . A A . 11 GLU CA 1 1
18 8691 1 1 12 GLU CB C 10.247 25.772 15.952 1.00 . A A . 11 GLU CB 1 1
18 8692 1 1 12 GLU CD C 11.110 24.278 14.059 1.00 . A A . 11 GLU CD 1 1
18 8693 1 1 12 GLU CG C 9.895 24.752 14.852 1.00 . A A . 11 GLU CG 1 1
18 8694 1 1 12 GLU H H 12.837 24.236 16.955 1.00 . A A . 11 GLU H 1 1
18 8695 1 1 12 GLU HA H 10.849 26.072 17.966 1.00 . A A . 11 GLU HA 1 1
18 8696 1 1 12 GLU HB2 H 9.301 26.196 16.292 1.00 . A A . 11 GLU HB2 1 1
18 8697 1 1 12 GLU HB3 H 10.809 26.589 15.501 1.00 . A A . 11 GLU HB3 1 1
18 8698 1 1 12 GLU HG2 H 9.367 23.898 15.277 1.00 . A A . 11 GLU HG2 1 1
18 8699 1 1 12 GLU HG3 H 9.198 25.226 14.159 1.00 . A A . 11 GLU HG3 1 1
18 8700 1 1 12 GLU N N 12.452 25.167 17.025 1.00 . A A . 11 GLU N 1 1
18 8701 1 1 12 GLU O O 9.753 24.086 18.861 1.00 . A A . 11 GLU O 1 1
18 8702 1 1 12 GLU OE1 O 11.746 23.305 14.513 1.00 . A A . 11 GLU OE1 1 1
18 8703 1 1 12 GLU OE2 O 11.390 24.896 13.009 1.00 . A A . 11 GLU OE2 1 1
18 8704 1 1 13 VAL C C 12.196 21.785 18.788 1.00 . A A . 12 VAL C 1 1
18 8705 1 1 13 VAL CA C 10.886 21.626 18.016 1.00 . A A . 12 VAL CA 1 1
18 8706 1 1 13 VAL CB C 10.823 20.370 17.111 1.00 . A A . 12 VAL CB 1 1
18 8707 1 1 13 VAL CG1 C 11.850 20.310 15.962 1.00 . A A . 12 VAL CG1 1 1
18 8708 1 1 13 VAL CG2 C 10.888 19.090 17.953 1.00 . A A . 12 VAL CG2 1 1
18 8709 1 1 13 VAL H H 11.212 22.876 16.352 1.00 . A A . 12 VAL H 1 1
18 8710 1 1 13 VAL HA H 10.064 21.560 18.731 1.00 . A A . 12 VAL HA 1 1
18 8711 1 1 13 VAL HB H 9.841 20.371 16.642 1.00 . A A . 12 VAL HB 1 1
18 8712 1 1 13 VAL HG11 H 11.932 19.294 15.574 1.00 . A A . 12 VAL HG11 1 1
18 8713 1 1 13 VAL HG12 H 11.524 20.946 15.145 1.00 . A A . 12 VAL HG12 1 1
18 8714 1 1 13 VAL HG13 H 12.831 20.643 16.280 1.00 . A A . 12 VAL HG13 1 1
18 8715 1 1 13 VAL HG21 H 10.896 18.220 17.301 1.00 . A A . 12 VAL HG21 1 1
18 8716 1 1 13 VAL HG22 H 11.783 19.073 18.570 1.00 . A A . 12 VAL HG22 1 1
18 8717 1 1 13 VAL HG23 H 10.007 19.031 18.590 1.00 . A A . 12 VAL HG23 1 1
18 8718 1 1 13 VAL N N 10.740 22.850 17.246 1.00 . A A . 12 VAL N 1 1
18 8719 1 1 13 VAL O O 13.214 22.144 18.202 1.00 . A A . 12 VAL O 1 1
18 8720 1 1 14 ARG C C 13.986 20.275 21.074 1.00 . A A . 13 ARG C 1 1
18 8721 1 1 14 ARG CA C 13.303 21.649 20.997 1.00 . A A . 13 ARG CA 1 1
18 8722 1 1 14 ARG CB C 12.850 22.169 22.369 1.00 . A A . 13 ARG CB 1 1
18 8723 1 1 14 ARG CD C 11.761 24.323 21.420 1.00 . A A . 13 ARG CD 1 1
18 8724 1 1 14 ARG CG C 12.705 23.699 22.454 1.00 . A A . 13 ARG CG 1 1
18 8725 1 1 14 ARG CZ C 11.886 26.839 21.361 1.00 . A A . 13 ARG CZ 1 1
18 8726 1 1 14 ARG H H 11.270 21.286 20.518 1.00 . A A . 13 ARG H 1 1
18 8727 1 1 14 ARG HA H 14.025 22.362 20.610 1.00 . A A . 13 ARG HA 1 1
18 8728 1 1 14 ARG HB2 H 11.908 21.695 22.639 1.00 . A A . 13 ARG HB2 1 1
18 8729 1 1 14 ARG HB3 H 13.580 21.881 23.120 1.00 . A A . 13 ARG HB3 1 1
18 8730 1 1 14 ARG HD2 H 12.236 24.328 20.439 1.00 . A A . 13 ARG HD2 1 1
18 8731 1 1 14 ARG HD3 H 10.858 23.719 21.365 1.00 . A A . 13 ARG HD3 1 1
18 8732 1 1 14 ARG HE H 10.647 25.745 22.515 1.00 . A A . 13 ARG HE 1 1
18 8733 1 1 14 ARG HG2 H 12.314 23.926 23.444 1.00 . A A . 13 ARG HG2 1 1
18 8734 1 1 14 ARG HG3 H 13.690 24.162 22.361 1.00 . A A . 13 ARG HG3 1 1
18 8735 1 1 14 ARG HH11 H 13.210 26.024 20.045 1.00 . A A . 13 ARG HH11 1 1
18 8736 1 1 14 ARG HH12 H 13.197 27.770 20.106 1.00 . A A . 13 ARG HH12 1 1
18 8737 1 1 14 ARG HH21 H 10.729 27.972 22.595 1.00 . A A . 13 ARG HH21 1 1
18 8738 1 1 14 ARG HH22 H 11.795 28.868 21.539 1.00 . A A . 13 ARG HH22 1 1
18 8739 1 1 14 ARG N N 12.147 21.569 20.105 1.00 . A A . 13 ARG N 1 1
18 8740 1 1 14 ARG NE N 11.371 25.686 21.815 1.00 . A A . 13 ARG NE 1 1
18 8741 1 1 14 ARG NH1 N 12.837 26.883 20.424 1.00 . A A . 13 ARG NH1 1 1
18 8742 1 1 14 ARG NH2 N 11.431 27.985 21.870 1.00 . A A . 13 ARG NH2 1 1
18 8743 1 1 14 ARG O O 13.526 19.326 20.441 1.00 . A A . 13 ARG O 1 1
18 8744 1 1 15 HIS C C 14.919 17.727 22.289 1.00 . A A . 14 HIS C 1 1
18 8745 1 1 15 HIS CA C 15.831 18.939 22.068 1.00 . A A . 14 HIS CA 1 1
18 8746 1 1 15 HIS CB C 16.802 19.118 23.244 1.00 . A A . 14 HIS CB 1 1
18 8747 1 1 15 HIS CD2 C 18.806 20.007 21.881 1.00 . A A . 14 HIS CD2 1 1
18 8748 1 1 15 HIS CE1 C 20.391 18.775 22.743 1.00 . A A . 14 HIS CE1 1 1
18 8749 1 1 15 HIS CG C 18.248 19.204 22.841 1.00 . A A . 14 HIS CG 1 1
18 8750 1 1 15 HIS H H 15.412 20.999 22.311 1.00 . A A . 14 HIS H 1 1
18 8751 1 1 15 HIS HA H 16.421 18.747 21.177 1.00 . A A . 14 HIS HA 1 1
18 8752 1 1 15 HIS HB2 H 16.552 20.016 23.799 1.00 . A A . 14 HIS HB2 1 1
18 8753 1 1 15 HIS HB3 H 16.699 18.275 23.930 1.00 . A A . 14 HIS HB3 1 1
18 8754 1 1 15 HIS HD1 H 19.151 17.717 24.064 1.00 . A A . 14 HIS HD1 1 1
18 8755 1 1 15 HIS HD2 H 18.275 20.718 21.262 1.00 . A A . 14 HIS HD2 1 1
18 8756 1 1 15 HIS HE1 H 21.338 18.291 22.917 1.00 . A A . 14 HIS HE1 1 1
18 8757 1 1 15 HIS N N 15.071 20.168 21.852 1.00 . A A . 14 HIS N 1 1
18 8758 1 1 15 HIS ND1 N 19.258 18.448 23.377 1.00 . A A . 14 HIS ND1 1 1
18 8759 1 1 15 HIS NE2 N 20.175 19.723 21.817 1.00 . A A . 14 HIS NE2 1 1
18 8760 1 1 15 HIS O O 14.089 17.710 23.197 1.00 . A A . 14 HIS O 1 1
18 8761 1 1 16 GLN C C 15.258 14.424 22.158 1.00 . A A . 15 GLN C 1 1
18 8762 1 1 16 GLN CA C 14.376 15.459 21.449 1.00 . A A . 15 GLN CA 1 1
18 8763 1 1 16 GLN CB C 14.058 15.022 20.007 1.00 . A A . 15 GLN CB 1 1
18 8764 1 1 16 GLN CD C 13.313 15.740 17.702 1.00 . A A . 15 GLN CD 1 1
18 8765 1 1 16 GLN CG C 13.222 16.027 19.199 1.00 . A A . 15 GLN CG 1 1
18 8766 1 1 16 GLN H H 15.795 16.830 20.705 1.00 . A A . 15 GLN H 1 1
18 8767 1 1 16 GLN HA H 13.440 15.570 21.998 1.00 . A A . 15 GLN HA 1 1
18 8768 1 1 16 GLN HB2 H 14.997 14.857 19.483 1.00 . A A . 15 GLN HB2 1 1
18 8769 1 1 16 GLN HB3 H 13.512 14.078 20.034 1.00 . A A . 15 GLN HB3 1 1
18 8770 1 1 16 GLN HE21 H 15.029 16.824 17.554 1.00 . A A . 15 GLN HE21 1 1
18 8771 1 1 16 GLN HE22 H 14.418 16.155 16.052 1.00 . A A . 15 GLN HE22 1 1
18 8772 1 1 16 GLN HG2 H 12.184 15.991 19.527 1.00 . A A . 15 GLN HG2 1 1
18 8773 1 1 16 GLN HG3 H 13.594 17.037 19.361 1.00 . A A . 15 GLN HG3 1 1
18 8774 1 1 16 GLN N N 15.093 16.725 21.425 1.00 . A A . 15 GLN N 1 1
18 8775 1 1 16 GLN NE2 N 14.339 16.285 17.049 1.00 . A A . 15 GLN NE2 1 1
18 8776 1 1 16 GLN O O 16.464 14.624 22.303 1.00 . A A . 15 GLN O 1 1
18 8777 1 1 16 GLN OE1 O 12.489 15.029 17.139 1.00 . A A . 15 GLN OE1 1 1
18 8778 1 1 17 LYS C C 14.516 10.939 23.163 1.00 . A A . 16 LYS C 1 1
18 8779 1 1 17 LYS CA C 15.365 12.210 23.237 1.00 . A A . 16 LYS CA 1 1
18 8780 1 1 17 LYS CB C 15.710 12.614 24.687 1.00 . A A . 16 LYS CB 1 1
18 8781 1 1 17 LYS CD C 17.591 10.880 24.999 1.00 . A A . 16 LYS CD 1 1
18 8782 1 1 17 LYS CE C 18.065 9.715 25.869 1.00 . A A . 16 LYS CE 1 1
18 8783 1 1 17 LYS CG C 16.298 11.492 25.555 1.00 . A A . 16 LYS CG 1 1
18 8784 1 1 17 LYS H H 13.667 13.186 22.427 1.00 . A A . 16 LYS H 1 1
18 8785 1 1 17 LYS HA H 16.297 12.032 22.701 1.00 . A A . 16 LYS HA 1 1
18 8786 1 1 17 LYS HB2 H 16.427 13.435 24.664 1.00 . A A . 16 LYS HB2 1 1
18 8787 1 1 17 LYS HB3 H 14.802 12.976 25.174 1.00 . A A . 16 LYS HB3 1 1
18 8788 1 1 17 LYS HD2 H 17.447 10.521 23.981 1.00 . A A . 16 LYS HD2 1 1
18 8789 1 1 17 LYS HD3 H 18.365 11.643 24.989 1.00 . A A . 16 LYS HD3 1 1
18 8790 1 1 17 LYS HE2 H 19.053 9.408 25.530 1.00 . A A . 16 LYS HE2 1 1
18 8791 1 1 17 LYS HE3 H 18.133 10.036 26.908 1.00 . A A . 16 LYS HE3 1 1
18 8792 1 1 17 LYS HG2 H 16.520 11.905 26.539 1.00 . A A . 16 LYS HG2 1 1
18 8793 1 1 17 LYS HG3 H 15.544 10.715 25.680 1.00 . A A . 16 LYS HG3 1 1
18 8794 1 1 17 LYS HZ1 H 17.512 7.796 26.367 1.00 . A A . 16 LYS HZ1 1 1
18 8795 1 1 17 LYS HZ2 H 16.218 8.831 26.079 1.00 . A A . 16 LYS HZ2 1 1
18 8796 1 1 17 LYS HZ3 H 17.122 8.237 24.791 1.00 . A A . 16 LYS HZ3 1 1
18 8797 1 1 17 LYS N N 14.660 13.301 22.574 1.00 . A A . 16 LYS N 1 1
18 8798 1 1 17 LYS NZ N 17.162 8.559 25.769 1.00 . A A . 16 LYS NZ 1 1
18 8799 1 1 17 LYS O O 13.359 10.920 23.575 1.00 . A A . 16 LYS O 1 1
18 8800 1 1 18 NH2 HN1 H 14.602 8.991 22.584 1.00 . A A . 17 NH2 HN1 1 1
18 8801 1 1 18 NH2 HN2 H 16.065 9.914 22.326 1.00 . A A . 17 NH2 HN2 1 1
18 8802 1 1 18 NH2 N N 15.110 9.861 22.651 1.00 . A A . 17 NH2 N 1 1
18 8803 2 1 1 ACE C C 31.095 13.387 16.794 1.00 . B B . 0 ACE C 1 1
18 8804 2 1 1 ACE CH3 C 31.392 12.273 15.795 1.00 . B B . 0 ACE CH3 1 1
18 8805 2 1 1 ACE H1 H 30.471 11.951 15.306 1.00 . B B . 0 ACE H1 1 1
18 8806 2 1 1 ACE H2 H 32.097 12.626 15.043 1.00 . B B . 0 ACE H2 1 1
18 8807 2 1 1 ACE H3 H 31.826 11.425 16.324 1.00 . B B . 0 ACE H3 1 1
18 8808 2 1 1 ACE O O 31.941 14.259 16.988 1.00 . B B . 0 ACE O 1 1
18 8809 2 1 2 ASP C C 28.672 15.364 18.208 1.00 . B B . 1 ASP C 1 1
18 8810 2 1 2 ASP CA C 29.463 14.090 18.592 1.00 . B B . 1 ASP CA 1 1
18 8811 2 1 2 ASP CB C 30.640 14.331 19.562 1.00 . B B . 1 ASP CB 1 1
18 8812 2 1 2 ASP CG C 30.209 14.447 21.020 1.00 . B B . 1 ASP CG 1 1
18 8813 2 1 2 ASP H H 29.251 12.629 17.095 1.00 . B B . 1 ASP H 1 1
18 8814 2 1 2 ASP HA H 28.770 13.438 19.120 1.00 . B B . 1 ASP HA 1 1
18 8815 2 1 2 ASP HB2 H 31.332 13.489 19.507 1.00 . B B . 1 ASP HB2 1 1
18 8816 2 1 2 ASP HB3 H 31.175 15.225 19.251 1.00 . B B . 1 ASP HB3 1 1
18 8817 2 1 2 ASP N N 29.901 13.339 17.407 1.00 . B B . 1 ASP N 1 1
18 8818 2 1 2 ASP O O 28.144 15.461 17.099 1.00 . B B . 1 ASP O 1 1
18 8819 2 1 2 ASP OD1 O 29.989 13.386 21.634 1.00 . B B . 1 ASP OD1 1 1
18 8820 2 1 2 ASP OD2 O 30.133 15.599 21.509 1.00 . B B . 1 ASP OD2 1 1
18 8821 2 1 3 ALA C C 28.357 18.746 19.787 1.00 . B B . 2 ALA C 1 1
18 8822 2 1 3 ALA CA C 27.791 17.564 18.988 1.00 . B B . 2 ALA CA 1 1
18 8823 2 1 3 ALA CB C 26.380 17.291 19.507 1.00 . B B . 2 ALA CB 1 1
18 8824 2 1 3 ALA H H 29.047 16.201 20.008 1.00 . B B . 2 ALA H 1 1
18 8825 2 1 3 ALA HA H 27.725 17.848 17.939 1.00 . B B . 2 ALA HA 1 1
18 8826 2 1 3 ALA HB1 H 25.780 18.187 19.378 1.00 . B B . 2 ALA HB1 1 1
18 8827 2 1 3 ALA HB2 H 25.930 16.461 18.963 1.00 . B B . 2 ALA HB2 1 1
18 8828 2 1 3 ALA HB3 H 26.417 17.059 20.570 1.00 . B B . 2 ALA HB3 1 1
18 8829 2 1 3 ALA N N 28.578 16.339 19.126 1.00 . B B . 2 ALA N 1 1
18 8830 2 1 3 ALA O O 27.978 19.884 19.515 1.00 . B B . 2 ALA O 1 1
18 8831 2 1 4 GLU C C 30.464 20.540 21.498 1.00 . B B . 3 GLU C 1 1
18 8832 2 1 4 GLU CA C 29.524 19.390 21.887 1.00 . B B . 3 GLU CA 1 1
18 8833 2 1 4 GLU CB C 29.987 18.560 23.096 1.00 . B B . 3 GLU CB 1 1
18 8834 2 1 4 GLU CD C 29.174 16.678 24.675 1.00 . B B . 3 GLU CD 1 1
18 8835 2 1 4 GLU CG C 28.792 17.760 23.665 1.00 . B B . 3 GLU CG 1 1
18 8836 2 1 4 GLU H H 29.497 17.516 20.921 1.00 . B B . 3 GLU H 1 1
18 8837 2 1 4 GLU HA H 28.610 19.883 22.195 1.00 . B B . 3 GLU HA 1 1
18 8838 2 1 4 GLU HB2 H 30.790 17.887 22.795 1.00 . B B . 3 GLU HB2 1 1
18 8839 2 1 4 GLU HB3 H 30.361 19.228 23.873 1.00 . B B . 3 GLU HB3 1 1
18 8840 2 1 4 GLU HG2 H 28.112 18.456 24.157 1.00 . B B . 3 GLU HG2 1 1
18 8841 2 1 4 GLU HG3 H 28.240 17.281 22.855 1.00 . B B . 3 GLU HG3 1 1
18 8842 2 1 4 GLU N N 29.206 18.475 20.789 1.00 . B B . 3 GLU N 1 1
18 8843 2 1 4 GLU O O 30.581 21.496 22.257 1.00 . B B . 3 GLU O 1 1
18 8844 2 1 4 GLU OE1 O 30.087 16.939 25.487 1.00 . B B . 3 GLU OE1 1 1
18 8845 2 1 4 GLU OE2 O 28.504 15.622 24.659 1.00 . B B . 3 GLU OE2 1 1
18 8846 2 1 5 PHE C C 30.705 22.838 19.386 1.00 . B B . 4 PHE C 1 1
18 8847 2 1 5 PHE CA C 31.650 21.647 19.596 1.00 . B B . 4 PHE CA 1 1
18 8848 2 1 5 PHE CB C 32.154 21.171 18.226 1.00 . B B . 4 PHE CB 1 1
18 8849 2 1 5 PHE CD1 C 30.164 20.785 16.672 1.00 . B B . 4 PHE CD1 1 1
18 8850 2 1 5 PHE CD2 C 31.361 18.863 17.558 1.00 . B B . 4 PHE CD2 1 1
18 8851 2 1 5 PHE CE1 C 29.296 19.919 15.982 1.00 . B B . 4 PHE CE1 1 1
18 8852 2 1 5 PHE CE2 C 30.487 18.001 16.879 1.00 . B B . 4 PHE CE2 1 1
18 8853 2 1 5 PHE CG C 31.206 20.259 17.460 1.00 . B B . 4 PHE CG 1 1
18 8854 2 1 5 PHE CZ C 29.461 18.527 16.080 1.00 . B B . 4 PHE CZ 1 1
18 8855 2 1 5 PHE H H 30.890 19.679 19.723 1.00 . B B . 4 PHE H 1 1
18 8856 2 1 5 PHE HA H 32.498 21.994 20.187 1.00 . B B . 4 PHE HA 1 1
18 8857 2 1 5 PHE HB2 H 32.389 22.035 17.604 1.00 . B B . 4 PHE HB2 1 1
18 8858 2 1 5 PHE HB3 H 33.087 20.641 18.389 1.00 . B B . 4 PHE HB3 1 1
18 8859 2 1 5 PHE HD1 H 30.028 21.854 16.594 1.00 . B B . 4 PHE HD1 1 1
18 8860 2 1 5 PHE HD2 H 32.154 18.450 18.158 1.00 . B B . 4 PHE HD2 1 1
18 8861 2 1 5 PHE HE1 H 28.504 20.321 15.370 1.00 . B B . 4 PHE HE1 1 1
18 8862 2 1 5 PHE HE2 H 30.611 16.933 16.968 1.00 . B B . 4 PHE HE2 1 1
18 8863 2 1 5 PHE HZ H 28.794 17.860 15.553 1.00 . B B . 4 PHE HZ 1 1
18 8864 2 1 5 PHE N N 31.025 20.510 20.280 1.00 . B B . 4 PHE N 1 1
18 8865 2 1 5 PHE O O 31.175 23.953 19.161 1.00 . B B . 4 PHE O 1 1
18 8866 2 1 6 GLY C C 27.152 23.359 20.207 1.00 . B B . 5 GLY C 1 1
18 8867 2 1 6 GLY CA C 28.353 23.604 19.291 1.00 . B B . 5 GLY CA 1 1
18 8868 2 1 6 GLY H H 29.084 21.649 19.601 1.00 . B B . 5 GLY H 1 1
18 8869 2 1 6 GLY HA2 H 28.762 24.593 19.498 1.00 . B B . 5 GLY HA2 1 1
18 8870 2 1 6 GLY HA3 H 28.004 23.576 18.259 1.00 . B B . 5 GLY HA3 1 1
18 8871 2 1 6 GLY N N 29.389 22.598 19.437 1.00 . B B . 5 GLY N 1 1
18 8872 2 1 6 GLY O O 26.166 24.068 20.057 1.00 . B B . 5 GLY O 1 1
18 8873 2 1 7 HIS C C 26.472 22.465 23.498 1.00 . B B . 6 HIS C 1 1
18 8874 2 1 7 HIS CA C 26.123 22.073 22.057 1.00 . B B . 6 HIS CA 1 1
18 8875 2 1 7 HIS CB C 25.748 20.580 21.956 1.00 . B B . 6 HIS CB 1 1
18 8876 2 1 7 HIS CD2 C 25.193 19.751 24.294 1.00 . B B . 6 HIS CD2 1 1
18 8877 2 1 7 HIS CE1 C 23.004 19.845 24.214 1.00 . B B . 6 HIS CE1 1 1
18 8878 2 1 7 HIS CG C 24.806 20.124 23.038 1.00 . B B . 6 HIS CG 1 1
18 8879 2 1 7 HIS H H 28.063 21.855 21.227 1.00 . B B . 6 HIS H 1 1
18 8880 2 1 7 HIS HA H 25.239 22.645 21.778 1.00 . B B . 6 HIS HA 1 1
18 8881 2 1 7 HIS HB2 H 25.307 20.374 20.983 1.00 . B B . 6 HIS HB2 1 1
18 8882 2 1 7 HIS HB3 H 26.635 19.966 22.036 1.00 . B B . 6 HIS HB3 1 1
18 8883 2 1 7 HIS HD2 H 26.203 19.696 24.671 1.00 . B B . 6 HIS HD2 1 1
18 8884 2 1 7 HIS HE1 H 21.974 19.832 24.541 1.00 . B B . 6 HIS HE1 1 1
18 8885 2 1 7 HIS HE2 H 23.989 19.363 26.002 1.00 . B B . 6 HIS HE2 1 1
18 8886 2 1 7 HIS N N 27.210 22.389 21.134 1.00 . B B . 6 HIS N 1 1
18 8887 2 1 7 HIS ND1 N 23.412 20.169 22.975 1.00 . B B . 6 HIS ND1 1 1
18 8888 2 1 7 HIS NE2 N 24.044 19.583 25.018 1.00 . B B . 6 HIS NE2 1 1
18 8889 2 1 7 HIS O O 27.562 22.175 23.992 1.00 . B B . 6 HIS O 1 1
18 8890 2 1 8 ASP C C 23.915 22.947 26.111 1.00 . B B . 7 ASP C 1 1
18 8891 2 1 8 ASP CA C 25.369 23.127 25.634 1.00 . B B . 7 ASP CA 1 1
18 8892 2 1 8 ASP CB C 25.946 24.467 26.122 1.00 . B B . 7 ASP CB 1 1
18 8893 2 1 8 ASP CG C 25.110 25.677 25.696 1.00 . B B . 7 ASP CG 1 1
18 8894 2 1 8 ASP H H 24.641 23.291 23.661 1.00 . B B . 7 ASP H 1 1
18 8895 2 1 8 ASP HA H 25.964 22.324 26.072 1.00 . B B . 7 ASP HA 1 1
18 8896 2 1 8 ASP HB2 H 25.993 24.442 27.212 1.00 . B B . 7 ASP HB2 1 1
18 8897 2 1 8 ASP HB3 H 26.965 24.580 25.749 1.00 . B B . 7 ASP HB3 1 1
18 8898 2 1 8 ASP N N 25.467 23.032 24.178 1.00 . B B . 7 ASP N 1 1
18 8899 2 1 8 ASP O O 23.699 22.614 27.276 1.00 . B B . 7 ASP O 1 1
18 8900 2 1 8 ASP OD1 O 25.308 26.144 24.553 1.00 . B B . 7 ASP OD1 1 1
18 8901 2 1 8 ASP OD2 O 24.271 26.108 26.518 1.00 . B B . 7 ASP OD2 1 1
18 8902 2 1 9 SER C C 20.715 22.925 24.164 1.00 . B B . 8 SER C 1 1
18 8903 2 1 9 SER CA C 21.497 23.043 25.485 1.00 . B B . 8 SER CA 1 1
18 8904 2 1 9 SER CB C 21.046 24.195 26.406 1.00 . B B . 8 SER CB 1 1
18 8905 2 1 9 SER H H 23.184 23.400 24.275 1.00 . B B . 8 SER H 1 1
18 8906 2 1 9 SER HA H 21.319 22.116 26.031 1.00 . B B . 8 SER HA 1 1
18 8907 2 1 9 SER HB2 H 19.973 24.128 26.567 1.00 . B B . 8 SER HB2 1 1
18 8908 2 1 9 SER HB3 H 21.547 24.099 27.369 1.00 . B B . 8 SER HB3 1 1
18 8909 2 1 9 SER HG H 21.177 26.125 26.567 1.00 . B B . 8 SER HG 1 1
18 8910 2 1 9 SER N N 22.930 23.129 25.212 1.00 . B B . 8 SER N 1 1
18 8911 2 1 9 SER O O 21.146 22.184 23.280 1.00 . B B . 8 SER O 1 1
18 8912 2 1 9 SER OG O 21.336 25.469 25.883 1.00 . B B . 8 SER OG 1 1
18 8913 2 1 10 GLY C C 17.226 23.047 23.308 1.00 . B B . 9 GLY C 1 1
18 8914 2 1 10 GLY CA C 18.644 23.478 22.899 1.00 . B B . 9 GLY CA 1 1
18 8915 2 1 10 GLY H H 19.284 24.226 24.775 1.00 . B B . 9 GLY H 1 1
18 8916 2 1 10 GLY HA2 H 18.576 24.449 22.416 1.00 . B B . 9 GLY HA2 1 1
18 8917 2 1 10 GLY HA3 H 19.028 22.760 22.176 1.00 . B B . 9 GLY HA3 1 1
18 8918 2 1 10 GLY N N 19.563 23.602 24.031 1.00 . B B . 9 GLY N 1 1
18 8919 2 1 10 GLY O O 16.415 22.767 22.431 1.00 . B B . 9 GLY O 1 1
18 8920 2 1 11 PHE C C 14.575 23.343 25.511 1.00 . B B . 10 PHE C 1 1
18 8921 2 1 11 PHE CA C 15.713 22.360 25.168 1.00 . B B . 10 PHE CA 1 1
18 8922 2 1 11 PHE CB C 16.089 21.478 26.371 1.00 . B B . 10 PHE CB 1 1
18 8923 2 1 11 PHE CD1 C 17.072 23.219 27.925 1.00 . B B . 10 PHE CD1 1 1
18 8924 2 1 11 PHE CD2 C 18.423 21.285 27.332 1.00 . B B . 10 PHE CD2 1 1
18 8925 2 1 11 PHE CE1 C 18.125 23.720 28.707 1.00 . B B . 10 PHE CE1 1 1
18 8926 2 1 11 PHE CE2 C 19.473 21.781 28.118 1.00 . B B . 10 PHE CE2 1 1
18 8927 2 1 11 PHE CG C 17.215 21.999 27.242 1.00 . B B . 10 PHE CG 1 1
18 8928 2 1 11 PHE CZ C 19.321 22.992 28.815 1.00 . B B . 10 PHE CZ 1 1
18 8929 2 1 11 PHE H H 17.629 23.259 25.282 1.00 . B B . 10 PHE H 1 1
18 8930 2 1 11 PHE HA H 15.304 21.691 24.416 1.00 . B B . 10 PHE HA 1 1
18 8931 2 1 11 PHE HB2 H 15.210 21.312 26.993 1.00 . B B . 10 PHE HB2 1 1
18 8932 2 1 11 PHE HB3 H 16.387 20.502 25.990 1.00 . B B . 10 PHE HB3 1 1
18 8933 2 1 11 PHE HD1 H 16.156 23.777 27.839 1.00 . B B . 10 PHE HD1 1 1
18 8934 2 1 11 PHE HD2 H 18.553 20.357 26.793 1.00 . B B . 10 PHE HD2 1 1
18 8935 2 1 11 PHE HE1 H 18.016 24.668 29.214 1.00 . B B . 10 PHE HE1 1 1
18 8936 2 1 11 PHE HE2 H 20.403 21.239 28.161 1.00 . B B . 10 PHE HE2 1 1
18 8937 2 1 11 PHE HZ H 20.138 23.383 29.399 1.00 . B B . 10 PHE HZ 1 1
18 8938 2 1 11 PHE N N 16.927 22.972 24.615 1.00 . B B . 10 PHE N 1 1
18 8939 2 1 11 PHE O O 13.443 22.885 25.663 1.00 . B B . 10 PHE O 1 1
18 8940 2 1 12 GLU C C 14.376 27.017 25.049 1.00 . B B . 11 GLU C 1 1
18 8941 2 1 12 GLU CA C 13.797 25.702 25.581 1.00 . B B . 11 GLU CA 1 1
18 8942 2 1 12 GLU CB C 13.085 25.826 26.948 1.00 . B B . 11 GLU CB 1 1
18 8943 2 1 12 GLU CD C 14.994 26.086 28.660 1.00 . B B . 11 GLU CD 1 1
18 8944 2 1 12 GLU CG C 13.731 26.688 28.048 1.00 . B B . 11 GLU CG 1 1
18 8945 2 1 12 GLU H H 15.785 24.969 25.436 1.00 . B B . 11 GLU H 1 1
18 8946 2 1 12 GLU HA H 13.031 25.395 24.871 1.00 . B B . 11 GLU HA 1 1
18 8947 2 1 12 GLU HB2 H 12.108 26.268 26.748 1.00 . B B . 11 GLU HB2 1 1
18 8948 2 1 12 GLU HB3 H 12.897 24.832 27.353 1.00 . B B . 11 GLU HB3 1 1
18 8949 2 1 12 GLU HG2 H 13.935 27.690 27.670 1.00 . B B . 11 GLU HG2 1 1
18 8950 2 1 12 GLU HG3 H 12.999 26.798 28.846 1.00 . B B . 11 GLU HG3 1 1
18 8951 2 1 12 GLU N N 14.832 24.659 25.564 1.00 . B B . 11 GLU N 1 1
18 8952 2 1 12 GLU O O 13.816 27.609 24.126 1.00 . B B . 11 GLU O 1 1
18 8953 2 1 12 GLU OE1 O 14.840 25.235 29.562 1.00 . B B . 11 GLU OE1 1 1
18 8954 2 1 12 GLU OE2 O 16.095 26.510 28.248 1.00 . B B . 11 GLU OE2 1 1
18 8955 2 1 13 VAL C C 16.958 27.194 23.601 1.00 . B B . 12 VAL C 1 1
18 8956 2 1 13 VAL CA C 16.571 28.100 24.776 1.00 . B B . 12 VAL CA 1 1
18 8957 2 1 13 VAL CB C 17.771 28.435 25.697 1.00 . B B . 12 VAL CB 1 1
18 8958 2 1 13 VAL CG1 C 18.634 27.214 26.073 1.00 . B B . 12 VAL CG1 1 1
18 8959 2 1 13 VAL CG2 C 18.682 29.496 25.070 1.00 . B B . 12 VAL CG2 1 1
18 8960 2 1 13 VAL H H 15.903 26.904 26.367 1.00 . B B . 12 VAL H 1 1
18 8961 2 1 13 VAL HA H 16.134 29.029 24.404 1.00 . B B . 12 VAL HA 1 1
18 8962 2 1 13 VAL HB H 17.375 28.857 26.621 1.00 . B B . 12 VAL HB 1 1
18 8963 2 1 13 VAL HG11 H 19.363 27.497 26.835 1.00 . B B . 12 VAL HG11 1 1
18 8964 2 1 13 VAL HG12 H 18.014 26.409 26.465 1.00 . B B . 12 VAL HG12 1 1
18 8965 2 1 13 VAL HG13 H 19.171 26.853 25.196 1.00 . B B . 12 VAL HG13 1 1
18 8966 2 1 13 VAL HG21 H 19.522 29.696 25.737 1.00 . B B . 12 VAL HG21 1 1
18 8967 2 1 13 VAL HG22 H 19.064 29.152 24.111 1.00 . B B . 12 VAL HG22 1 1
18 8968 2 1 13 VAL HG23 H 18.126 30.421 24.929 1.00 . B B . 12 VAL HG23 1 1
18 8969 2 1 13 VAL N N 15.566 27.384 25.542 1.00 . B B . 12 VAL N 1 1
18 8970 2 1 13 VAL O O 17.129 25.991 23.791 1.00 . B B . 12 VAL O 1 1
18 8971 2 1 14 ARG C C 19.131 27.186 21.136 1.00 . B B . 13 ARG C 1 1
18 8972 2 1 14 ARG CA C 17.605 27.027 21.237 1.00 . B B . 13 ARG CA 1 1
18 8973 2 1 14 ARG CB C 16.817 27.417 19.975 1.00 . B B . 13 ARG CB 1 1
18 8974 2 1 14 ARG CD C 17.991 29.575 19.304 1.00 . B B . 13 ARG CD 1 1
18 8975 2 1 14 ARG CG C 16.665 28.910 19.653 1.00 . B B . 13 ARG CG 1 1
18 8976 2 1 14 ARG CZ C 18.731 31.667 18.203 1.00 . B B . 13 ARG CZ 1 1
18 8977 2 1 14 ARG H H 16.917 28.744 22.292 1.00 . B B . 13 ARG H 1 1
18 8978 2 1 14 ARG HA H 17.410 25.964 21.375 1.00 . B B . 13 ARG HA 1 1
18 8979 2 1 14 ARG HB2 H 17.250 26.907 19.113 1.00 . B B . 13 ARG HB2 1 1
18 8980 2 1 14 ARG HB3 H 15.808 27.033 20.106 1.00 . B B . 13 ARG HB3 1 1
18 8981 2 1 14 ARG HD2 H 18.632 29.607 20.182 1.00 . B B . 13 ARG HD2 1 1
18 8982 2 1 14 ARG HD3 H 18.469 28.989 18.519 1.00 . B B . 13 ARG HD3 1 1
18 8983 2 1 14 ARG HE H 16.865 31.338 18.926 1.00 . B B . 13 ARG HE 1 1
18 8984 2 1 14 ARG HG2 H 16.004 28.993 18.791 1.00 . B B . 13 ARG HG2 1 1
18 8985 2 1 14 ARG HG3 H 16.199 29.433 20.489 1.00 . B B . 13 ARG HG3 1 1
18 8986 2 1 14 ARG HH11 H 20.212 30.280 18.379 1.00 . B B . 13 ARG HH11 1 1
18 8987 2 1 14 ARG HH12 H 20.667 31.761 17.567 1.00 . B B . 13 ARG HH12 1 1
18 8988 2 1 14 ARG HH21 H 17.505 33.260 17.880 1.00 . B B . 13 ARG HH21 1 1
18 8989 2 1 14 ARG HH22 H 19.124 33.428 17.254 1.00 . B B . 13 ARG HH22 1 1
18 8990 2 1 14 ARG N N 17.091 27.754 22.397 1.00 . B B . 13 ARG N 1 1
18 8991 2 1 14 ARG NE N 17.789 30.944 18.823 1.00 . B B . 13 ARG NE 1 1
18 8992 2 1 14 ARG NH1 N 19.973 31.203 18.044 1.00 . B B . 13 ARG NH1 1 1
18 8993 2 1 14 ARG NH2 N 18.426 32.874 17.730 1.00 . B B . 13 ARG NH2 1 1
18 8994 2 1 14 ARG O O 19.723 28.002 21.844 1.00 . B B . 13 ARG O 1 1
18 8995 2 1 15 HIS C C 21.602 27.886 19.520 1.00 . B B . 14 HIS C 1 1
18 8996 2 1 15 HIS CA C 21.208 26.490 19.998 1.00 . B B . 14 HIS CA 1 1
18 8997 2 1 15 HIS CB C 21.640 25.469 18.942 1.00 . B B . 14 HIS CB 1 1
18 8998 2 1 15 HIS CD2 C 21.515 23.276 20.294 1.00 . B B . 14 HIS CD2 1 1
18 8999 2 1 15 HIS CE1 C 23.483 22.464 19.801 1.00 . B B . 14 HIS CE1 1 1
18 9000 2 1 15 HIS CG C 22.153 24.167 19.476 1.00 . B B . 14 HIS CG 1 1
18 9001 2 1 15 HIS H H 19.238 25.752 19.699 1.00 . B B . 14 HIS H 1 1
18 9002 2 1 15 HIS HA H 21.741 26.278 20.925 1.00 . B B . 14 HIS HA 1 1
18 9003 2 1 15 HIS HB2 H 20.838 25.285 18.230 1.00 . B B . 14 HIS HB2 1 1
18 9004 2 1 15 HIS HB3 H 22.471 25.900 18.390 1.00 . B B . 14 HIS HB3 1 1
18 9005 2 1 15 HIS HD1 H 24.092 24.076 18.604 1.00 . B B . 14 HIS HD1 1 1
18 9006 2 1 15 HIS HD2 H 20.520 23.387 20.694 1.00 . B B . 14 HIS HD2 1 1
18 9007 2 1 15 HIS HE1 H 24.355 21.833 19.743 1.00 . B B . 14 HIS HE1 1 1
18 9008 2 1 15 HIS N N 19.771 26.409 20.251 1.00 . B B . 14 HIS N 1 1
18 9009 2 1 15 HIS ND1 N 23.380 23.640 19.174 1.00 . B B . 14 HIS ND1 1 1
18 9010 2 1 15 HIS NE2 N 22.371 22.188 20.499 1.00 . B B . 14 HIS NE2 1 1
18 9011 2 1 15 HIS O O 20.921 28.480 18.685 1.00 . B B . 14 HIS O 1 1
18 9012 2 1 16 GLN C C 24.720 29.829 20.067 1.00 . B B . 15 GLN C 1 1
18 9013 2 1 16 GLN CA C 23.216 29.735 19.795 1.00 . B B . 15 GLN CA 1 1
18 9014 2 1 16 GLN CB C 22.392 30.739 20.617 1.00 . B B . 15 GLN CB 1 1
18 9015 2 1 16 GLN CD C 21.414 31.429 22.857 1.00 . B B . 15 GLN CD 1 1
18 9016 2 1 16 GLN CG C 22.365 30.479 22.131 1.00 . B B . 15 GLN CG 1 1
18 9017 2 1 16 GLN H H 23.258 27.821 20.685 1.00 . B B . 15 GLN H 1 1
18 9018 2 1 16 GLN HA H 23.066 29.972 18.741 1.00 . B B . 15 GLN HA 1 1
18 9019 2 1 16 GLN HB2 H 22.781 31.741 20.443 1.00 . B B . 15 GLN HB2 1 1
18 9020 2 1 16 GLN HB3 H 21.366 30.710 20.254 1.00 . B B . 15 GLN HB3 1 1
18 9021 2 1 16 GLN HE21 H 21.743 30.485 24.628 1.00 . B B . 15 GLN HE21 1 1
18 9022 2 1 16 GLN HE22 H 20.598 31.810 24.668 1.00 . B B . 15 GLN HE22 1 1
18 9023 2 1 16 GLN HG2 H 22.032 29.459 22.326 1.00 . B B . 15 GLN HG2 1 1
18 9024 2 1 16 GLN HG3 H 23.368 30.596 22.541 1.00 . B B . 15 GLN HG3 1 1
18 9025 2 1 16 GLN N N 22.733 28.381 20.027 1.00 . B B . 15 GLN N 1 1
18 9026 2 1 16 GLN NE2 N 21.256 31.236 24.163 1.00 . B B . 15 GLN NE2 1 1
18 9027 2 1 16 GLN O O 25.290 28.981 20.751 1.00 . B B . 15 GLN O 1 1
18 9028 2 1 16 GLN OE1 O 20.809 32.315 22.261 1.00 . B B . 15 GLN OE1 1 1
18 9029 2 1 17 LYS C C 27.298 32.356 19.664 1.00 . B B . 16 LYS C 1 1
18 9030 2 1 17 LYS CA C 26.809 30.937 19.360 1.00 . B B . 16 LYS CA 1 1
18 9031 2 1 17 LYS CB C 27.186 30.511 17.933 1.00 . B B . 16 LYS CB 1 1
18 9032 2 1 17 LYS CD C 29.080 30.011 16.340 1.00 . B B . 16 LYS CD 1 1
18 9033 2 1 17 LYS CE C 30.563 29.647 16.259 1.00 . B B . 16 LYS CE 1 1
18 9034 2 1 17 LYS CG C 28.692 30.256 17.798 1.00 . B B . 16 LYS CG 1 1
18 9035 2 1 17 LYS H H 24.821 31.541 18.988 1.00 . B B . 16 LYS H 1 1
18 9036 2 1 17 LYS HA H 27.274 30.247 20.065 1.00 . B B . 16 LYS HA 1 1
18 9037 2 1 17 LYS HB2 H 26.655 29.591 17.677 1.00 . B B . 16 LYS HB2 1 1
18 9038 2 1 17 LYS HB3 H 26.876 31.288 17.232 1.00 . B B . 16 LYS HB3 1 1
18 9039 2 1 17 LYS HD2 H 28.487 29.198 15.920 1.00 . B B . 16 LYS HD2 1 1
18 9040 2 1 17 LYS HD3 H 28.897 30.927 15.776 1.00 . B B . 16 LYS HD3 1 1
18 9041 2 1 17 LYS HE2 H 31.120 30.254 16.973 1.00 . B B . 16 LYS HE2 1 1
18 9042 2 1 17 LYS HE3 H 30.684 28.595 16.515 1.00 . B B . 16 LYS HE3 1 1
18 9043 2 1 17 LYS HG2 H 29.242 31.126 18.152 1.00 . B B . 16 LYS HG2 1 1
18 9044 2 1 17 LYS HG3 H 28.967 29.392 18.404 1.00 . B B . 16 LYS HG3 1 1
18 9045 2 1 17 LYS HZ1 H 32.098 29.638 14.888 1.00 . B B . 16 LYS HZ1 1 1
18 9046 2 1 17 LYS HZ2 H 30.584 29.320 14.227 1.00 . B B . 16 LYS HZ2 1 1
18 9047 2 1 17 LYS HZ3 H 30.994 30.888 14.675 1.00 . B B . 16 LYS HZ3 1 1
18 9048 2 1 17 LYS N N 25.361 30.852 19.490 1.00 . B B . 16 LYS N 1 1
18 9049 2 1 17 LYS NZ N 31.100 29.892 14.912 1.00 . B B . 16 LYS NZ 1 1
18 9050 2 1 17 LYS O O 26.725 33.340 19.201 1.00 . B B . 16 LYS O 1 1
18 9051 2 1 18 NH2 HN1 H 28.751 33.373 20.657 1.00 . B B . 17 NH2 HN1 1 1
18 9052 2 1 18 NH2 HN2 H 28.832 31.629 20.789 1.00 . B B . 17 NH2 HN2 1 1
18 9053 2 1 18 NH2 N N 28.391 32.461 20.423 1.00 . B B . 17 NH2 N 1 1
18 9054 3 2 1 ZN ZN ZN 22.119 20.274 21.277 1.00 . C A . 18 ZN ZN 1 1
19 9055 1 1 1 ACE C C 30.142 12.184 18.816 1.00 . A A . 0 ACE C 1 1
19 9056 1 1 1 ACE CH3 C 30.246 11.888 17.325 1.00 . A A . 0 ACE CH3 1 1
19 9057 1 1 1 ACE H1 H 29.529 12.490 16.765 1.00 . A A . 0 ACE H1 1 1
19 9058 1 1 1 ACE H2 H 31.255 12.119 16.982 1.00 . A A . 0 ACE H2 1 1
19 9059 1 1 1 ACE H3 H 30.034 10.834 17.151 1.00 . A A . 0 ACE H3 1 1
19 9060 1 1 1 ACE O O 30.681 11.428 19.623 1.00 . A A . 0 ACE O 1 1
19 9061 1 1 2 ASP C C 28.078 14.705 20.645 1.00 . A A . 1 ASP C 1 1
19 9062 1 1 2 ASP CA C 29.226 13.694 20.553 1.00 . A A . 1 ASP CA 1 1
19 9063 1 1 2 ASP CB C 30.513 14.291 21.154 1.00 . A A . 1 ASP CB 1 1
19 9064 1 1 2 ASP CG C 30.668 13.969 22.642 1.00 . A A . 1 ASP CG 1 1
19 9065 1 1 2 ASP H H 28.986 13.816 18.452 1.00 . A A . 1 ASP H 1 1
19 9066 1 1 2 ASP HA H 28.955 12.804 21.124 1.00 . A A . 1 ASP HA 1 1
19 9067 1 1 2 ASP HB2 H 31.384 13.901 20.626 1.00 . A A . 1 ASP HB2 1 1
19 9068 1 1 2 ASP HB3 H 30.512 15.374 21.022 1.00 . A A . 1 ASP HB3 1 1
19 9069 1 1 2 ASP N N 29.445 13.273 19.170 1.00 . A A . 1 ASP N 1 1
19 9070 1 1 2 ASP O O 27.950 15.575 19.783 1.00 . A A . 1 ASP O 1 1
19 9071 1 1 2 ASP OD1 O 29.744 14.299 23.418 1.00 . A A . 1 ASP OD1 1 1
19 9072 1 1 2 ASP OD2 O 31.719 13.384 22.983 1.00 . A A . 1 ASP OD2 1 1
19 9073 1 1 3 ALA C C 24.812 15.010 21.732 1.00 . A A . 2 ALA C 1 1
19 9074 1 1 3 ALA CA C 26.207 15.427 22.215 1.00 . A A . 2 ALA CA 1 1
19 9075 1 1 3 ALA CB C 26.463 16.922 21.985 1.00 . A A . 2 ALA CB 1 1
19 9076 1 1 3 ALA H H 27.527 13.805 22.342 1.00 . A A . 2 ALA H 1 1
19 9077 1 1 3 ALA HA H 26.196 15.297 23.293 1.00 . A A . 2 ALA HA 1 1
19 9078 1 1 3 ALA HB1 H 25.656 17.484 22.438 1.00 . A A . 2 ALA HB1 1 1
19 9079 1 1 3 ALA HB2 H 27.400 17.216 22.455 1.00 . A A . 2 ALA HB2 1 1
19 9080 1 1 3 ALA HB3 H 26.475 17.167 20.928 1.00 . A A . 2 ALA HB3 1 1
19 9081 1 1 3 ALA N N 27.289 14.566 21.724 1.00 . A A . 2 ALA N 1 1
19 9082 1 1 3 ALA O O 23.830 15.591 22.196 1.00 . A A . 2 ALA O 1 1
19 9083 1 1 4 GLU C C 22.541 12.815 21.313 1.00 . A A . 3 GLU C 1 1
19 9084 1 1 4 GLU CA C 23.424 13.555 20.290 1.00 . A A . 3 GLU CA 1 1
19 9085 1 1 4 GLU CB C 23.595 12.679 19.034 1.00 . A A . 3 GLU CB 1 1
19 9086 1 1 4 GLU CD C 26.048 13.019 18.255 1.00 . A A . 3 GLU CD 1 1
19 9087 1 1 4 GLU CG C 24.558 13.188 17.947 1.00 . A A . 3 GLU CG 1 1
19 9088 1 1 4 GLU H H 25.543 13.563 20.500 1.00 . A A . 3 GLU H 1 1
19 9089 1 1 4 GLU HA H 22.894 14.454 19.987 1.00 . A A . 3 GLU HA 1 1
19 9090 1 1 4 GLU HB2 H 23.881 11.671 19.325 1.00 . A A . 3 GLU HB2 1 1
19 9091 1 1 4 GLU HB3 H 22.611 12.598 18.571 1.00 . A A . 3 GLU HB3 1 1
19 9092 1 1 4 GLU HG2 H 24.359 12.617 17.043 1.00 . A A . 3 GLU HG2 1 1
19 9093 1 1 4 GLU HG3 H 24.338 14.234 17.739 1.00 . A A . 3 GLU HG3 1 1
19 9094 1 1 4 GLU N N 24.702 14.005 20.847 1.00 . A A . 3 GLU N 1 1
19 9095 1 1 4 GLU O O 21.383 12.532 21.011 1.00 . A A . 3 GLU O 1 1
19 9096 1 1 4 GLU OE1 O 26.387 12.205 19.140 1.00 . A A . 3 GLU OE1 1 1
19 9097 1 1 4 GLU OE2 O 26.841 13.700 17.568 1.00 . A A . 3 GLU OE2 1 1
19 9098 1 1 5 PHE C C 21.293 13.045 24.209 1.00 . A A . 4 PHE C 1 1
19 9099 1 1 5 PHE CA C 22.287 12.006 23.653 1.00 . A A . 4 PHE CA 1 1
19 9100 1 1 5 PHE CB C 23.262 11.503 24.733 1.00 . A A . 4 PHE CB 1 1
19 9101 1 1 5 PHE CD1 C 24.304 13.647 25.641 1.00 . A A . 4 PHE CD1 1 1
19 9102 1 1 5 PHE CD2 C 25.755 11.974 24.632 1.00 . A A . 4 PHE CD2 1 1
19 9103 1 1 5 PHE CE1 C 25.418 14.476 25.859 1.00 . A A . 4 PHE CE1 1 1
19 9104 1 1 5 PHE CE2 C 26.871 12.794 24.873 1.00 . A A . 4 PHE CE2 1 1
19 9105 1 1 5 PHE CG C 24.466 12.395 25.016 1.00 . A A . 4 PHE CG 1 1
19 9106 1 1 5 PHE CZ C 26.704 14.045 25.488 1.00 . A A . 4 PHE CZ 1 1
19 9107 1 1 5 PHE H H 24.027 12.738 22.691 1.00 . A A . 4 PHE H 1 1
19 9108 1 1 5 PHE HA H 21.700 11.151 23.319 1.00 . A A . 4 PHE HA 1 1
19 9109 1 1 5 PHE HB2 H 22.716 11.342 25.661 1.00 . A A . 4 PHE HB2 1 1
19 9110 1 1 5 PHE HB3 H 23.629 10.525 24.415 1.00 . A A . 4 PHE HB3 1 1
19 9111 1 1 5 PHE HD1 H 23.324 13.981 25.948 1.00 . A A . 4 PHE HD1 1 1
19 9112 1 1 5 PHE HD2 H 25.895 11.018 24.149 1.00 . A A . 4 PHE HD2 1 1
19 9113 1 1 5 PHE HE1 H 25.290 15.450 26.306 1.00 . A A . 4 PHE HE1 1 1
19 9114 1 1 5 PHE HE2 H 27.858 12.466 24.578 1.00 . A A . 4 PHE HE2 1 1
19 9115 1 1 5 PHE HZ H 27.560 14.682 25.657 1.00 . A A . 4 PHE HZ 1 1
19 9116 1 1 5 PHE N N 23.058 12.513 22.515 1.00 . A A . 4 PHE N 1 1
19 9117 1 1 5 PHE O O 20.335 12.665 24.882 1.00 . A A . 4 PHE O 1 1
19 9118 1 1 6 GLY C C 20.369 16.382 23.055 1.00 . A A . 5 GLY C 1 1
19 9119 1 1 6 GLY CA C 20.617 15.443 24.240 1.00 . A A . 5 GLY CA 1 1
19 9120 1 1 6 GLY H H 22.320 14.563 23.354 1.00 . A A . 5 GLY H 1 1
19 9121 1 1 6 GLY HA2 H 19.658 15.063 24.590 1.00 . A A . 5 GLY HA2 1 1
19 9122 1 1 6 GLY HA3 H 21.086 16.024 25.035 1.00 . A A . 5 GLY HA3 1 1
19 9123 1 1 6 GLY N N 21.504 14.335 23.905 1.00 . A A . 5 GLY N 1 1
19 9124 1 1 6 GLY O O 19.869 17.484 23.267 1.00 . A A . 5 GLY O 1 1
19 9125 1 1 7 HIS C C 20.076 15.927 19.443 1.00 . A A . 6 HIS C 1 1
19 9126 1 1 7 HIS CA C 20.560 16.777 20.623 1.00 . A A . 6 HIS CA 1 1
19 9127 1 1 7 HIS CB C 21.900 17.437 20.303 1.00 . A A . 6 HIS CB 1 1
19 9128 1 1 7 HIS CD2 C 21.984 18.396 17.940 1.00 . A A . 6 HIS CD2 1 1
19 9129 1 1 7 HIS CE1 C 21.535 20.500 18.392 1.00 . A A . 6 HIS CE1 1 1
19 9130 1 1 7 HIS CG C 21.790 18.535 19.283 1.00 . A A . 6 HIS CG 1 1
19 9131 1 1 7 HIS H H 21.100 15.044 21.708 1.00 . A A . 6 HIS H 1 1
19 9132 1 1 7 HIS HA H 19.826 17.562 20.809 1.00 . A A . 6 HIS HA 1 1
19 9133 1 1 7 HIS HB2 H 22.322 17.856 21.213 1.00 . A A . 6 HIS HB2 1 1
19 9134 1 1 7 HIS HB3 H 22.592 16.679 19.943 1.00 . A A . 6 HIS HB3 1 1
19 9135 1 1 7 HIS HD2 H 22.224 17.487 17.408 1.00 . A A . 6 HIS HD2 1 1
19 9136 1 1 7 HIS HE1 H 21.353 21.556 18.253 1.00 . A A . 6 HIS HE1 1 1
19 9137 1 1 7 HIS HE2 H 21.921 19.881 16.419 1.00 . A A . 6 HIS HE2 1 1
19 9138 1 1 7 HIS N N 20.715 15.972 21.824 1.00 . A A . 6 HIS N 1 1
19 9139 1 1 7 HIS ND1 N 21.491 19.867 19.576 1.00 . A A . 6 HIS ND1 1 1
19 9140 1 1 7 HIS NE2 N 21.835 19.647 17.399 1.00 . A A . 6 HIS NE2 1 1
19 9141 1 1 7 HIS O O 20.712 14.947 19.060 1.00 . A A . 6 HIS O 1 1
19 9142 1 1 8 ASP C C 19.165 16.144 16.393 1.00 . A A . 7 ASP C 1 1
19 9143 1 1 8 ASP CA C 18.392 15.736 17.651 1.00 . A A . 7 ASP CA 1 1
19 9144 1 1 8 ASP CB C 16.888 16.061 17.530 1.00 . A A . 7 ASP CB 1 1
19 9145 1 1 8 ASP CG C 16.476 17.547 17.496 1.00 . A A . 7 ASP CG 1 1
19 9146 1 1 8 ASP H H 18.484 17.161 19.209 1.00 . A A . 7 ASP H 1 1
19 9147 1 1 8 ASP HA H 18.483 14.656 17.767 1.00 . A A . 7 ASP HA 1 1
19 9148 1 1 8 ASP HB2 H 16.511 15.579 16.626 1.00 . A A . 7 ASP HB2 1 1
19 9149 1 1 8 ASP HB3 H 16.384 15.603 18.374 1.00 . A A . 7 ASP HB3 1 1
19 9150 1 1 8 ASP N N 18.957 16.348 18.845 1.00 . A A . 7 ASP N 1 1
19 9151 1 1 8 ASP O O 19.733 15.295 15.711 1.00 . A A . 7 ASP O 1 1
19 9152 1 1 8 ASP OD1 O 17.235 18.403 18.002 1.00 . A A . 7 ASP OD1 1 1
19 9153 1 1 8 ASP OD2 O 15.365 17.809 16.988 1.00 . A A . 7 ASP OD2 1 1
19 9154 1 1 9 SER C C 19.532 19.600 15.062 1.00 . A A . 8 SER C 1 1
19 9155 1 1 9 SER CA C 19.602 18.081 14.872 1.00 . A A . 8 SER CA 1 1
19 9156 1 1 9 SER CB C 18.733 17.613 13.693 1.00 . A A . 8 SER CB 1 1
19 9157 1 1 9 SER H H 18.720 18.059 16.772 1.00 . A A . 8 SER H 1 1
19 9158 1 1 9 SER HA H 20.634 17.795 14.674 1.00 . A A . 8 SER HA 1 1
19 9159 1 1 9 SER HB2 H 19.130 18.030 12.770 1.00 . A A . 8 SER HB2 1 1
19 9160 1 1 9 SER HB3 H 18.769 16.527 13.618 1.00 . A A . 8 SER HB3 1 1
19 9161 1 1 9 SER HG H 16.890 17.674 13.085 1.00 . A A . 8 SER HG 1 1
19 9162 1 1 9 SER N N 19.175 17.448 16.110 1.00 . A A . 8 SER N 1 1
19 9163 1 1 9 SER O O 20.503 20.286 14.761 1.00 . A A . 8 SER O 1 1
19 9164 1 1 9 SER OG O 17.386 18.015 13.834 1.00 . A A . 8 SER OG 1 1
19 9165 1 1 10 GLY C C 18.149 22.593 15.226 1.00 . A A . 9 GLY C 1 1
19 9166 1 1 10 GLY CA C 18.353 21.446 16.223 1.00 . A A . 9 GLY CA 1 1
19 9167 1 1 10 GLY H H 17.656 19.489 15.823 1.00 . A A . 9 GLY H 1 1
19 9168 1 1 10 GLY HA2 H 17.521 21.457 16.925 1.00 . A A . 9 GLY HA2 1 1
19 9169 1 1 10 GLY HA3 H 19.279 21.634 16.763 1.00 . A A . 9 GLY HA3 1 1
19 9170 1 1 10 GLY N N 18.431 20.113 15.639 1.00 . A A . 9 GLY N 1 1
19 9171 1 1 10 GLY O O 18.277 23.746 15.635 1.00 . A A . 9 GLY O 1 1
19 9172 1 1 11 PHE C C 16.745 24.230 12.717 1.00 . A A . 10 PHE C 1 1
19 9173 1 1 11 PHE CA C 17.955 23.288 12.856 1.00 . A A . 10 PHE CA 1 1
19 9174 1 1 11 PHE CB C 18.239 22.548 11.544 1.00 . A A . 10 PHE CB 1 1
19 9175 1 1 11 PHE CD1 C 15.983 21.588 10.828 1.00 . A A . 10 PHE CD1 1 1
19 9176 1 1 11 PHE CD2 C 17.853 20.076 11.183 1.00 . A A . 10 PHE CD2 1 1
19 9177 1 1 11 PHE CE1 C 15.172 20.496 10.464 1.00 . A A . 10 PHE CE1 1 1
19 9178 1 1 11 PHE CE2 C 17.051 18.993 10.787 1.00 . A A . 10 PHE CE2 1 1
19 9179 1 1 11 PHE CG C 17.327 21.381 11.195 1.00 . A A . 10 PHE CG 1 1
19 9180 1 1 11 PHE CZ C 15.711 19.201 10.428 1.00 . A A . 10 PHE CZ 1 1
19 9181 1 1 11 PHE H H 17.746 21.340 13.681 1.00 . A A . 10 PHE H 1 1
19 9182 1 1 11 PHE HA H 18.820 23.917 13.050 1.00 . A A . 10 PHE HA 1 1
19 9183 1 1 11 PHE HB2 H 18.222 23.263 10.720 1.00 . A A . 10 PHE HB2 1 1
19 9184 1 1 11 PHE HB3 H 19.259 22.172 11.614 1.00 . A A . 10 PHE HB3 1 1
19 9185 1 1 11 PHE HD1 H 15.577 22.585 10.800 1.00 . A A . 10 PHE HD1 1 1
19 9186 1 1 11 PHE HD2 H 18.884 19.901 11.450 1.00 . A A . 10 PHE HD2 1 1
19 9187 1 1 11 PHE HE1 H 14.139 20.651 10.189 1.00 . A A . 10 PHE HE1 1 1
19 9188 1 1 11 PHE HE2 H 17.472 18.003 10.744 1.00 . A A . 10 PHE HE2 1 1
19 9189 1 1 11 PHE HZ H 15.106 18.366 10.110 1.00 . A A . 10 PHE HZ 1 1
19 9190 1 1 11 PHE N N 17.877 22.307 13.944 1.00 . A A . 10 PHE N 1 1
19 9191 1 1 11 PHE O O 16.879 25.292 12.110 1.00 . A A . 10 PHE O 1 1
19 9192 1 1 12 GLU C C 13.377 23.829 14.181 1.00 . A A . 11 GLU C 1 1
19 9193 1 1 12 GLU CA C 14.315 24.575 13.232 1.00 . A A . 11 GLU CA 1 1
19 9194 1 1 12 GLU CB C 13.762 24.640 11.793 1.00 . A A . 11 GLU CB 1 1
19 9195 1 1 12 GLU CD C 11.928 25.498 10.263 1.00 . A A . 11 GLU CD 1 1
19 9196 1 1 12 GLU CG C 12.451 25.431 11.699 1.00 . A A . 11 GLU CG 1 1
19 9197 1 1 12 GLU H H 15.584 22.986 13.790 1.00 . A A . 11 GLU H 1 1
19 9198 1 1 12 GLU HA H 14.466 25.590 13.602 1.00 . A A . 11 GLU HA 1 1
19 9199 1 1 12 GLU HB2 H 14.495 25.116 11.143 1.00 . A A . 11 GLU HB2 1 1
19 9200 1 1 12 GLU HB3 H 13.585 23.628 11.430 1.00 . A A . 11 GLU HB3 1 1
19 9201 1 1 12 GLU HG2 H 11.701 24.950 12.322 1.00 . A A . 11 GLU HG2 1 1
19 9202 1 1 12 GLU HG3 H 12.608 26.444 12.072 1.00 . A A . 11 GLU HG3 1 1
19 9203 1 1 12 GLU N N 15.590 23.857 13.278 1.00 . A A . 11 GLU N 1 1
19 9204 1 1 12 GLU O O 12.930 24.391 15.178 1.00 . A A . 11 GLU O 1 1
19 9205 1 1 12 GLU OE1 O 12.628 26.100 9.420 1.00 . A A . 11 GLU OE1 1 1
19 9206 1 1 12 GLU OE2 O 10.835 24.941 10.029 1.00 . A A . 11 GLU OE2 1 1
19 9207 1 1 13 VAL C C 14.089 21.608 16.021 1.00 . A A . 12 VAL C 1 1
19 9208 1 1 13 VAL CA C 12.962 21.534 14.979 1.00 . A A . 12 VAL CA 1 1
19 9209 1 1 13 VAL CB C 12.876 20.136 14.329 1.00 . A A . 12 VAL CB 1 1
19 9210 1 1 13 VAL CG1 C 14.245 19.597 13.868 1.00 . A A . 12 VAL CG1 1 1
19 9211 1 1 13 VAL CG2 C 12.209 19.134 15.275 1.00 . A A . 12 VAL CG2 1 1
19 9212 1 1 13 VAL H H 13.546 22.160 13.054 1.00 . A A . 12 VAL H 1 1
19 9213 1 1 13 VAL HA H 12.008 21.770 15.453 1.00 . A A . 12 VAL HA 1 1
19 9214 1 1 13 VAL HB H 12.236 20.219 13.450 1.00 . A A . 12 VAL HB 1 1
19 9215 1 1 13 VAL HG11 H 14.118 18.650 13.347 1.00 . A A . 12 VAL HG11 1 1
19 9216 1 1 13 VAL HG12 H 14.719 20.311 13.196 1.00 . A A . 12 VAL HG12 1 1
19 9217 1 1 13 VAL HG13 H 14.904 19.429 14.720 1.00 . A A . 12 VAL HG13 1 1
19 9218 1 1 13 VAL HG21 H 11.985 18.224 14.723 1.00 . A A . 12 VAL HG21 1 1
19 9219 1 1 13 VAL HG22 H 12.865 18.901 16.115 1.00 . A A . 12 VAL HG22 1 1
19 9220 1 1 13 VAL HG23 H 11.271 19.542 15.648 1.00 . A A . 12 VAL HG23 1 1
19 9221 1 1 13 VAL N N 13.212 22.522 13.936 1.00 . A A . 12 VAL N 1 1
19 9222 1 1 13 VAL O O 15.220 21.954 15.679 1.00 . A A . 12 VAL O 1 1
19 9223 1 1 14 ARG C C 14.416 20.356 19.501 1.00 . A A . 13 ARG C 1 1
19 9224 1 1 14 ARG CA C 14.806 21.263 18.337 1.00 . A A . 13 ARG CA 1 1
19 9225 1 1 14 ARG CB C 15.179 22.693 18.791 1.00 . A A . 13 ARG CB 1 1
19 9226 1 1 14 ARG CD C 12.936 23.935 18.565 1.00 . A A . 13 ARG CD 1 1
19 9227 1 1 14 ARG CG C 14.096 23.538 19.485 1.00 . A A . 13 ARG CG 1 1
19 9228 1 1 14 ARG CZ C 11.497 25.990 18.612 1.00 . A A . 13 ARG CZ 1 1
19 9229 1 1 14 ARG H H 12.864 20.968 17.521 1.00 . A A . 13 ARG H 1 1
19 9230 1 1 14 ARG HA H 15.710 20.837 17.901 1.00 . A A . 13 ARG HA 1 1
19 9231 1 1 14 ARG HB2 H 16.017 22.605 19.483 1.00 . A A . 13 ARG HB2 1 1
19 9232 1 1 14 ARG HB3 H 15.544 23.253 17.930 1.00 . A A . 13 ARG HB3 1 1
19 9233 1 1 14 ARG HD2 H 13.358 24.347 17.650 1.00 . A A . 13 ARG HD2 1 1
19 9234 1 1 14 ARG HD3 H 12.341 23.057 18.323 1.00 . A A . 13 ARG HD3 1 1
19 9235 1 1 14 ARG HE H 11.867 24.780 20.187 1.00 . A A . 13 ARG HE 1 1
19 9236 1 1 14 ARG HG2 H 13.706 23.007 20.352 1.00 . A A . 13 ARG HG2 1 1
19 9237 1 1 14 ARG HG3 H 14.572 24.453 19.841 1.00 . A A . 13 ARG HG3 1 1
19 9238 1 1 14 ARG HH11 H 12.292 25.665 16.763 1.00 . A A . 13 ARG HH11 1 1
19 9239 1 1 14 ARG HH12 H 11.277 27.081 16.903 1.00 . A A . 13 ARG HH12 1 1
19 9240 1 1 14 ARG HH21 H 10.542 26.612 20.302 1.00 . A A . 13 ARG HH21 1 1
19 9241 1 1 14 ARG HH22 H 10.269 27.591 18.881 1.00 . A A . 13 ARG HH22 1 1
19 9242 1 1 14 ARG N N 13.802 21.256 17.280 1.00 . A A . 13 ARG N 1 1
19 9243 1 1 14 ARG NE N 12.054 24.923 19.204 1.00 . A A . 13 ARG NE 1 1
19 9244 1 1 14 ARG NH1 N 11.713 26.274 17.325 1.00 . A A . 13 ARG NH1 1 1
19 9245 1 1 14 ARG NH2 N 10.712 26.799 19.326 1.00 . A A . 13 ARG NH2 1 1
19 9246 1 1 14 ARG O O 13.324 20.456 20.056 1.00 . A A . 13 ARG O 1 1
19 9247 1 1 15 HIS C C 14.188 17.650 21.062 1.00 . A A . 14 HIS C 1 1
19 9248 1 1 15 HIS CA C 15.387 18.615 21.022 1.00 . A A . 14 HIS CA 1 1
19 9249 1 1 15 HIS CB C 15.603 19.467 22.286 1.00 . A A . 14 HIS CB 1 1
19 9250 1 1 15 HIS CD2 C 18.010 20.096 21.523 1.00 . A A . 14 HIS CD2 1 1
19 9251 1 1 15 HIS CE1 C 18.905 20.490 23.475 1.00 . A A . 14 HIS CE1 1 1
19 9252 1 1 15 HIS CG C 17.029 19.943 22.472 1.00 . A A . 14 HIS CG 1 1
19 9253 1 1 15 HIS H H 16.202 19.470 19.284 1.00 . A A . 14 HIS H 1 1
19 9254 1 1 15 HIS HA H 16.264 17.975 20.917 1.00 . A A . 14 HIS HA 1 1
19 9255 1 1 15 HIS HB2 H 14.935 20.328 22.275 1.00 . A A . 14 HIS HB2 1 1
19 9256 1 1 15 HIS HB3 H 15.353 18.873 23.162 1.00 . A A . 14 HIS HB3 1 1
19 9257 1 1 15 HIS HD1 H 17.155 20.164 24.588 1.00 . A A . 14 HIS HD1 1 1
19 9258 1 1 15 HIS HD2 H 17.905 19.933 20.460 1.00 . A A . 14 HIS HD2 1 1
19 9259 1 1 15 HIS HE1 H 19.612 20.693 24.263 1.00 . A A . 14 HIS HE1 1 1
19 9260 1 1 15 HIS N N 15.369 19.489 19.855 1.00 . A A . 14 HIS N 1 1
19 9261 1 1 15 HIS ND1 N 17.610 20.218 23.687 1.00 . A A . 14 HIS ND1 1 1
19 9262 1 1 15 HIS NE2 N 19.201 20.443 22.167 1.00 . A A . 14 HIS NE2 1 1
19 9263 1 1 15 HIS O O 13.613 17.406 22.122 1.00 . A A . 14 HIS O 1 1
19 9264 1 1 16 GLN C C 13.211 14.744 19.537 1.00 . A A . 15 GLN C 1 1
19 9265 1 1 16 GLN CA C 12.707 16.177 19.703 1.00 . A A . 15 GLN CA 1 1
19 9266 1 1 16 GLN CB C 11.950 16.569 18.426 1.00 . A A . 15 GLN CB 1 1
19 9267 1 1 16 GLN CD C 10.032 17.669 19.604 1.00 . A A . 15 GLN CD 1 1
19 9268 1 1 16 GLN CG C 11.134 17.851 18.571 1.00 . A A . 15 GLN CG 1 1
19 9269 1 1 16 GLN H H 14.330 17.366 19.060 1.00 . A A . 15 GLN H 1 1
19 9270 1 1 16 GLN HA H 12.035 16.214 20.560 1.00 . A A . 15 GLN HA 1 1
19 9271 1 1 16 GLN HB2 H 12.669 16.705 17.621 1.00 . A A . 15 GLN HB2 1 1
19 9272 1 1 16 GLN HB3 H 11.267 15.765 18.152 1.00 . A A . 15 GLN HB3 1 1
19 9273 1 1 16 GLN HE21 H 8.824 16.794 18.222 1.00 . A A . 15 GLN HE21 1 1
19 9274 1 1 16 GLN HE22 H 8.158 16.922 19.837 1.00 . A A . 15 GLN HE22 1 1
19 9275 1 1 16 GLN HG2 H 11.780 18.678 18.854 1.00 . A A . 15 GLN HG2 1 1
19 9276 1 1 16 GLN HG3 H 10.682 18.081 17.605 1.00 . A A . 15 GLN HG3 1 1
19 9277 1 1 16 GLN N N 13.817 17.109 19.891 1.00 . A A . 15 GLN N 1 1
19 9278 1 1 16 GLN NE2 N 8.915 17.076 19.188 1.00 . A A . 15 GLN NE2 1 1
19 9279 1 1 16 GLN O O 14.146 14.515 18.775 1.00 . A A . 15 GLN O 1 1
19 9280 1 1 16 GLN OE1 O 10.193 18.034 20.764 1.00 . A A . 15 GLN OE1 1 1
19 9281 1 1 17 LYS C C 11.579 11.549 19.725 1.00 . A A . 16 LYS C 1 1
19 9282 1 1 17 LYS CA C 12.843 12.350 20.073 1.00 . A A . 16 LYS CA 1 1
19 9283 1 1 17 LYS CB C 13.450 11.864 21.399 1.00 . A A . 16 LYS CB 1 1
19 9284 1 1 17 LYS CD C 14.546 9.905 22.615 1.00 . A A . 16 LYS CD 1 1
19 9285 1 1 17 LYS CE C 13.359 9.436 23.462 1.00 . A A . 16 LYS CE 1 1
19 9286 1 1 17 LYS CG C 14.082 10.467 21.265 1.00 . A A . 16 LYS CG 1 1
19 9287 1 1 17 LYS H H 11.778 14.042 20.791 1.00 . A A . 16 LYS H 1 1
19 9288 1 1 17 LYS HA H 13.576 12.191 19.281 1.00 . A A . 16 LYS HA 1 1
19 9289 1 1 17 LYS HB2 H 14.230 12.560 21.713 1.00 . A A . 16 LYS HB2 1 1
19 9290 1 1 17 LYS HB3 H 12.674 11.854 22.166 1.00 . A A . 16 LYS HB3 1 1
19 9291 1 1 17 LYS HD2 H 15.210 9.057 22.445 1.00 . A A . 16 LYS HD2 1 1
19 9292 1 1 17 LYS HD3 H 15.102 10.672 23.150 1.00 . A A . 16 LYS HD3 1 1
19 9293 1 1 17 LYS HE2 H 12.548 10.159 23.392 1.00 . A A . 16 LYS HE2 1 1
19 9294 1 1 17 LYS HE3 H 13.011 8.476 23.081 1.00 . A A . 16 LYS HE3 1 1
19 9295 1 1 17 LYS HG2 H 13.368 9.772 20.826 1.00 . A A . 16 LYS HG2 1 1
19 9296 1 1 17 LYS HG3 H 14.945 10.542 20.603 1.00 . A A . 16 LYS HG3 1 1
19 9297 1 1 17 LYS HZ1 H 12.917 8.976 25.417 1.00 . A A . 16 LYS HZ1 1 1
19 9298 1 1 17 LYS HZ2 H 14.491 8.599 24.961 1.00 . A A . 16 LYS HZ2 1 1
19 9299 1 1 17 LYS HZ3 H 14.057 10.199 25.240 1.00 . A A . 16 LYS HZ3 1 1
19 9300 1 1 17 LYS N N 12.541 13.779 20.184 1.00 . A A . 16 LYS N 1 1
19 9301 1 1 17 LYS NZ N 13.734 9.292 24.875 1.00 . A A . 16 LYS NZ 1 1
19 9302 1 1 17 LYS O O 11.621 10.683 18.856 1.00 . A A . 16 LYS O 1 1
19 9303 1 1 18 NH2 HN1 H 9.603 11.325 20.149 1.00 . A A . 17 NH2 HN1 1 1
19 9304 1 1 18 NH2 HN2 H 10.435 12.551 21.081 1.00 . A A . 17 NH2 HN2 1 1
19 9305 1 1 18 NH2 N N 10.444 11.838 20.368 1.00 . A A . 17 NH2 N 1 1
19 9306 2 1 1 ACE C C 26.636 14.506 13.105 1.00 . B B . 0 ACE C 1 1
19 9307 2 1 1 ACE CH3 C 26.237 13.172 12.483 1.00 . B B . 0 ACE CH3 1 1
19 9308 2 1 1 ACE H1 H 26.165 12.404 13.252 1.00 . B B . 0 ACE H1 1 1
19 9309 2 1 1 ACE H2 H 25.267 13.273 11.998 1.00 . B B . 0 ACE H2 1 1
19 9310 2 1 1 ACE H3 H 26.988 12.878 11.750 1.00 . B B . 0 ACE H3 1 1
19 9311 2 1 1 ACE O O 26.422 15.547 12.488 1.00 . B B . 0 ACE O 1 1
19 9312 2 1 2 ASP C C 26.539 16.325 15.808 1.00 . B B . 1 ASP C 1 1
19 9313 2 1 2 ASP CA C 27.694 15.568 15.128 1.00 . B B . 1 ASP CA 1 1
19 9314 2 1 2 ASP CB C 28.594 16.510 14.295 1.00 . B B . 1 ASP CB 1 1
19 9315 2 1 2 ASP CG C 29.705 17.214 15.081 1.00 . B B . 1 ASP CG 1 1
19 9316 2 1 2 ASP H H 27.283 13.538 14.755 1.00 . B B . 1 ASP H 1 1
19 9317 2 1 2 ASP HA H 28.311 15.124 15.910 1.00 . B B . 1 ASP HA 1 1
19 9318 2 1 2 ASP HB2 H 29.084 15.934 13.508 1.00 . B B . 1 ASP HB2 1 1
19 9319 2 1 2 ASP HB3 H 27.978 17.266 13.807 1.00 . B B . 1 ASP HB3 1 1
19 9320 2 1 2 ASP N N 27.193 14.448 14.326 1.00 . B B . 1 ASP N 1 1
19 9321 2 1 2 ASP O O 25.391 16.268 15.359 1.00 . B B . 1 ASP O 1 1
19 9322 2 1 2 ASP OD1 O 29.721 17.130 16.333 1.00 . B B . 1 ASP OD1 1 1
19 9323 2 1 2 ASP OD2 O 30.547 17.836 14.406 1.00 . B B . 1 ASP OD2 1 1
19 9324 2 1 3 ALA C C 26.608 18.970 18.468 1.00 . B B . 2 ALA C 1 1
19 9325 2 1 3 ALA CA C 25.915 17.911 17.604 1.00 . B B . 2 ALA CA 1 1
19 9326 2 1 3 ALA CB C 25.013 17.031 18.471 1.00 . B B . 2 ALA CB 1 1
19 9327 2 1 3 ALA H H 27.818 17.063 17.193 1.00 . B B . 2 ALA H 1 1
19 9328 2 1 3 ALA HA H 25.282 18.434 16.887 1.00 . B B . 2 ALA HA 1 1
19 9329 2 1 3 ALA HB1 H 24.494 17.657 19.192 1.00 . B B . 2 ALA HB1 1 1
19 9330 2 1 3 ALA HB2 H 24.286 16.520 17.842 1.00 . B B . 2 ALA HB2 1 1
19 9331 2 1 3 ALA HB3 H 25.600 16.286 19.003 1.00 . B B . 2 ALA HB3 1 1
19 9332 2 1 3 ALA N N 26.858 17.069 16.875 1.00 . B B . 2 ALA N 1 1
19 9333 2 1 3 ALA O O 26.068 20.070 18.593 1.00 . B B . 2 ALA O 1 1
19 9334 2 1 4 GLU C C 29.017 20.815 19.393 1.00 . B B . 3 GLU C 1 1
19 9335 2 1 4 GLU CA C 28.474 19.516 20.014 1.00 . B B . 3 GLU CA 1 1
19 9336 2 1 4 GLU CB C 29.584 18.698 20.693 1.00 . B B . 3 GLU CB 1 1
19 9337 2 1 4 GLU CD C 31.184 18.563 22.677 1.00 . B B . 3 GLU CD 1 1
19 9338 2 1 4 GLU CG C 30.304 19.464 21.814 1.00 . B B . 3 GLU CG 1 1
19 9339 2 1 4 GLU H H 28.158 17.733 18.905 1.00 . B B . 3 GLU H 1 1
19 9340 2 1 4 GLU HA H 27.752 19.795 20.781 1.00 . B B . 3 GLU HA 1 1
19 9341 2 1 4 GLU HB2 H 29.141 17.801 21.124 1.00 . B B . 3 GLU HB2 1 1
19 9342 2 1 4 GLU HB3 H 30.312 18.392 19.942 1.00 . B B . 3 GLU HB3 1 1
19 9343 2 1 4 GLU HG2 H 30.938 20.236 21.377 1.00 . B B . 3 GLU HG2 1 1
19 9344 2 1 4 GLU HG3 H 29.564 19.950 22.449 1.00 . B B . 3 GLU HG3 1 1
19 9345 2 1 4 GLU N N 27.778 18.659 19.049 1.00 . B B . 3 GLU N 1 1
19 9346 2 1 4 GLU O O 29.295 21.761 20.130 1.00 . B B . 3 GLU O 1 1
19 9347 2 1 4 GLU OE1 O 31.899 17.722 22.089 1.00 . B B . 3 GLU OE1 1 1
19 9348 2 1 4 GLU OE2 O 31.155 18.748 23.914 1.00 . B B . 3 GLU OE2 1 1
19 9349 2 1 5 PHE C C 28.566 23.311 17.697 1.00 . B B . 4 PHE C 1 1
19 9350 2 1 5 PHE CA C 29.435 22.103 17.305 1.00 . B B . 4 PHE CA 1 1
19 9351 2 1 5 PHE CB C 29.297 21.816 15.800 1.00 . B B . 4 PHE CB 1 1
19 9352 2 1 5 PHE CD1 C 26.951 22.475 15.076 1.00 . B B . 4 PHE CD1 1 1
19 9353 2 1 5 PHE CD2 C 27.516 20.118 15.158 1.00 . B B . 4 PHE CD2 1 1
19 9354 2 1 5 PHE CE1 C 25.639 22.153 14.686 1.00 . B B . 4 PHE CE1 1 1
19 9355 2 1 5 PHE CE2 C 26.216 19.794 14.730 1.00 . B B . 4 PHE CE2 1 1
19 9356 2 1 5 PHE CG C 27.892 21.462 15.332 1.00 . B B . 4 PHE CG 1 1
19 9357 2 1 5 PHE CZ C 25.270 20.809 14.516 1.00 . B B . 4 PHE CZ 1 1
19 9358 2 1 5 PHE H H 28.867 20.073 17.511 1.00 . B B . 4 PHE H 1 1
19 9359 2 1 5 PHE HA H 30.476 22.350 17.516 1.00 . B B . 4 PHE HA 1 1
19 9360 2 1 5 PHE HB2 H 29.634 22.697 15.255 1.00 . B B . 4 PHE HB2 1 1
19 9361 2 1 5 PHE HB3 H 29.974 21.004 15.533 1.00 . B B . 4 PHE HB3 1 1
19 9362 2 1 5 PHE HD1 H 27.234 23.504 15.200 1.00 . B B . 4 PHE HD1 1 1
19 9363 2 1 5 PHE HD2 H 28.226 19.333 15.354 1.00 . B B . 4 PHE HD2 1 1
19 9364 2 1 5 PHE HE1 H 24.919 22.940 14.511 1.00 . B B . 4 PHE HE1 1 1
19 9365 2 1 5 PHE HE2 H 25.938 18.763 14.579 1.00 . B B . 4 PHE HE2 1 1
19 9366 2 1 5 PHE HZ H 24.266 20.555 14.211 1.00 . B B . 4 PHE HZ 1 1
19 9367 2 1 5 PHE N N 29.098 20.892 18.054 1.00 . B B . 4 PHE N 1 1
19 9368 2 1 5 PHE O O 28.998 24.450 17.519 1.00 . B B . 4 PHE O 1 1
19 9369 2 1 6 GLY C C 25.831 23.636 20.123 1.00 . B B . 5 GLY C 1 1
19 9370 2 1 6 GLY CA C 26.482 24.068 18.805 1.00 . B B . 5 GLY CA 1 1
19 9371 2 1 6 GLY H H 27.060 22.100 18.307 1.00 . B B . 5 GLY H 1 1
19 9372 2 1 6 GLY HA2 H 27.039 24.988 18.978 1.00 . B B . 5 GLY HA2 1 1
19 9373 2 1 6 GLY HA3 H 25.682 24.269 18.091 1.00 . B B . 5 GLY HA3 1 1
19 9374 2 1 6 GLY N N 27.356 23.063 18.226 1.00 . B B . 5 GLY N 1 1
19 9375 2 1 6 GLY O O 25.165 24.471 20.720 1.00 . B B . 5 GLY O 1 1
19 9376 2 1 7 HIS C C 26.243 21.811 22.995 1.00 . B B . 6 HIS C 1 1
19 9377 2 1 7 HIS CA C 25.306 21.885 21.786 1.00 . B B . 6 HIS CA 1 1
19 9378 2 1 7 HIS CB C 24.694 20.499 21.512 1.00 . B B . 6 HIS CB 1 1
19 9379 2 1 7 HIS CD2 C 24.510 19.329 23.783 1.00 . B B . 6 HIS CD2 1 1
19 9380 2 1 7 HIS CE1 C 22.331 19.320 24.027 1.00 . B B . 6 HIS CE1 1 1
19 9381 2 1 7 HIS CG C 23.944 19.926 22.692 1.00 . B B . 6 HIS CG 1 1
19 9382 2 1 7 HIS H H 26.572 21.737 20.080 1.00 . B B . 6 HIS H 1 1
19 9383 2 1 7 HIS HA H 24.481 22.552 22.038 1.00 . B B . 6 HIS HA 1 1
19 9384 2 1 7 HIS HB2 H 24.017 20.570 20.664 1.00 . B B . 6 HIS HB2 1 1
19 9385 2 1 7 HIS HB3 H 25.487 19.802 21.242 1.00 . B B . 6 HIS HB3 1 1
19 9386 2 1 7 HIS HD2 H 25.565 19.183 23.968 1.00 . B B . 6 HIS HD2 1 1
19 9387 2 1 7 HIS HE1 H 21.356 19.168 24.467 1.00 . B B . 6 HIS HE1 1 1
19 9388 2 1 7 HIS HE2 H 23.577 18.487 25.500 1.00 . B B . 6 HIS HE2 1 1
19 9389 2 1 7 HIS N N 25.986 22.385 20.588 1.00 . B B . 6 HIS N 1 1
19 9390 2 1 7 HIS ND1 N 22.555 19.924 22.848 1.00 . B B . 6 HIS ND1 1 1
19 9391 2 1 7 HIS NE2 N 23.483 18.947 24.605 1.00 . B B . 6 HIS NE2 1 1
19 9392 2 1 7 HIS O O 27.226 21.073 22.973 1.00 . B B . 6 HIS O 1 1
19 9393 2 1 8 ASP C C 24.809 21.720 26.202 1.00 . B B . 7 ASP C 1 1
19 9394 2 1 8 ASP CA C 26.118 22.052 25.461 1.00 . B B . 7 ASP CA 1 1
19 9395 2 1 8 ASP CB C 26.893 23.149 26.212 1.00 . B B . 7 ASP CB 1 1
19 9396 2 1 8 ASP CG C 26.056 24.395 26.512 1.00 . B B . 7 ASP CG 1 1
19 9397 2 1 8 ASP H H 25.089 23.145 23.980 1.00 . B B . 7 ASP H 1 1
19 9398 2 1 8 ASP HA H 26.735 21.153 25.443 1.00 . B B . 7 ASP HA 1 1
19 9399 2 1 8 ASP HB2 H 27.251 22.729 27.153 1.00 . B B . 7 ASP HB2 1 1
19 9400 2 1 8 ASP HB3 H 27.767 23.440 25.629 1.00 . B B . 7 ASP HB3 1 1
19 9401 2 1 8 ASP N N 25.832 22.471 24.085 1.00 . B B . 7 ASP N 1 1
19 9402 2 1 8 ASP O O 24.819 20.914 27.133 1.00 . B B . 7 ASP O 1 1
19 9403 2 1 8 ASP OD1 O 25.846 25.188 25.567 1.00 . B B . 7 ASP OD1 1 1
19 9404 2 1 8 ASP OD2 O 25.628 24.530 27.680 1.00 . B B . 7 ASP OD2 1 1
19 9405 2 1 9 SER C C 21.289 22.643 25.348 1.00 . B B . 8 SER C 1 1
19 9406 2 1 9 SER CA C 22.359 22.179 26.350 1.00 . B B . 8 SER CA 1 1
19 9407 2 1 9 SER CB C 22.306 22.883 27.717 1.00 . B B . 8 SER CB 1 1
19 9408 2 1 9 SER H H 23.766 22.967 24.997 1.00 . B B . 8 SER H 1 1
19 9409 2 1 9 SER HA H 22.175 21.122 26.527 1.00 . B B . 8 SER HA 1 1
19 9410 2 1 9 SER HB2 H 21.354 22.648 28.192 1.00 . B B . 8 SER HB2 1 1
19 9411 2 1 9 SER HB3 H 23.106 22.507 28.355 1.00 . B B . 8 SER HB3 1 1
19 9412 2 1 9 SER HG H 22.656 24.653 28.452 1.00 . B B . 8 SER HG 1 1
19 9413 2 1 9 SER N N 23.687 22.314 25.762 1.00 . B B . 8 SER N 1 1
19 9414 2 1 9 SER O O 21.434 22.397 24.150 1.00 . B B . 8 SER O 1 1
19 9415 2 1 9 SER OG O 22.432 24.286 27.593 1.00 . B B . 8 SER OG 1 1
19 9416 2 1 10 GLY C C 17.727 23.048 25.774 1.00 . B B . 9 GLY C 1 1
19 9417 2 1 10 GLY CA C 18.989 23.545 25.060 1.00 . B B . 9 GLY CA 1 1
19 9418 2 1 10 GLY H H 20.175 23.488 26.809 1.00 . B B . 9 GLY H 1 1
19 9419 2 1 10 GLY HA2 H 18.908 24.625 24.957 1.00 . B B . 9 GLY HA2 1 1
19 9420 2 1 10 GLY HA3 H 19.042 23.100 24.069 1.00 . B B . 9 GLY HA3 1 1
19 9421 2 1 10 GLY N N 20.199 23.259 25.825 1.00 . B B . 9 GLY N 1 1
19 9422 2 1 10 GLY O O 16.698 22.880 25.123 1.00 . B B . 9 GLY O 1 1
19 9423 2 1 11 PHE C C 15.810 23.715 28.216 1.00 . B B . 10 PHE C 1 1
19 9424 2 1 11 PHE CA C 16.700 22.478 27.980 1.00 . B B . 10 PHE CA 1 1
19 9425 2 1 11 PHE CB C 17.226 21.763 29.243 1.00 . B B . 10 PHE CB 1 1
19 9426 2 1 11 PHE CD1 C 19.007 23.535 29.810 1.00 . B B . 10 PHE CD1 1 1
19 9427 2 1 11 PHE CD2 C 19.386 21.220 30.432 1.00 . B B . 10 PHE CD2 1 1
19 9428 2 1 11 PHE CE1 C 20.256 23.881 30.358 1.00 . B B . 10 PHE CE1 1 1
19 9429 2 1 11 PHE CE2 C 20.634 21.565 30.970 1.00 . B B . 10 PHE CE2 1 1
19 9430 2 1 11 PHE CG C 18.563 22.197 29.838 1.00 . B B . 10 PHE CG 1 1
19 9431 2 1 11 PHE CZ C 21.071 22.893 30.930 1.00 . B B . 10 PHE CZ 1 1
19 9432 2 1 11 PHE H H 18.705 22.947 27.538 1.00 . B B . 10 PHE H 1 1
19 9433 2 1 11 PHE HA H 16.069 21.753 27.465 1.00 . B B . 10 PHE HA 1 1
19 9434 2 1 11 PHE HB2 H 16.471 21.801 30.024 1.00 . B B . 10 PHE HB2 1 1
19 9435 2 1 11 PHE HB3 H 17.325 20.711 28.973 1.00 . B B . 10 PHE HB3 1 1
19 9436 2 1 11 PHE HD1 H 18.403 24.305 29.358 1.00 . B B . 10 PHE HD1 1 1
19 9437 2 1 11 PHE HD2 H 19.070 20.193 30.466 1.00 . B B . 10 PHE HD2 1 1
19 9438 2 1 11 PHE HE1 H 20.600 24.902 30.328 1.00 . B B . 10 PHE HE1 1 1
19 9439 2 1 11 PHE HE2 H 21.265 20.812 31.406 1.00 . B B . 10 PHE HE2 1 1
19 9440 2 1 11 PHE HZ H 22.043 23.144 31.323 1.00 . B B . 10 PHE HZ 1 1
19 9441 2 1 11 PHE N N 17.811 22.806 27.091 1.00 . B B . 10 PHE N 1 1
19 9442 2 1 11 PHE O O 15.168 24.150 27.262 1.00 . B B . 10 PHE O 1 1
19 9443 2 1 12 GLU C C 15.265 26.694 29.088 1.00 . B B . 11 GLU C 1 1
19 9444 2 1 12 GLU CA C 14.791 25.379 29.716 1.00 . B B . 11 GLU CA 1 1
19 9445 2 1 12 GLU CB C 14.512 25.518 31.221 1.00 . B B . 11 GLU CB 1 1
19 9446 2 1 12 GLU CD C 16.809 25.469 32.336 1.00 . B B . 11 GLU CD 1 1
19 9447 2 1 12 GLU CG C 15.546 26.278 32.069 1.00 . B B . 11 GLU CG 1 1
19 9448 2 1 12 GLU H H 16.255 23.898 30.204 1.00 . B B . 11 GLU H 1 1
19 9449 2 1 12 GLU HA H 13.837 25.126 29.249 1.00 . B B . 11 GLU HA 1 1
19 9450 2 1 12 GLU HB2 H 13.558 26.038 31.324 1.00 . B B . 11 GLU HB2 1 1
19 9451 2 1 12 GLU HB3 H 14.391 24.522 31.639 1.00 . B B . 11 GLU HB3 1 1
19 9452 2 1 12 GLU HG2 H 15.791 27.239 31.616 1.00 . B B . 11 GLU HG2 1 1
19 9453 2 1 12 GLU HG3 H 15.097 26.502 33.028 1.00 . B B . 11 GLU HG3 1 1
19 9454 2 1 12 GLU N N 15.709 24.267 29.439 1.00 . B B . 11 GLU N 1 1
19 9455 2 1 12 GLU O O 14.446 27.450 28.567 1.00 . B B . 11 GLU O 1 1
19 9456 2 1 12 GLU OE1 O 16.764 24.634 33.266 1.00 . B B . 11 GLU OE1 1 1
19 9457 2 1 12 GLU OE2 O 17.802 25.707 31.617 1.00 . B B . 11 GLU OE2 1 1
19 9458 2 1 13 VAL C C 17.521 27.158 26.894 1.00 . B B . 12 VAL C 1 1
19 9459 2 1 13 VAL CA C 17.245 27.879 28.215 1.00 . B B . 12 VAL CA 1 1
19 9460 2 1 13 VAL CB C 18.518 28.441 28.889 1.00 . B B . 12 VAL CB 1 1
19 9461 2 1 13 VAL CG1 C 19.670 27.426 28.984 1.00 . B B . 12 VAL CG1 1 1
19 9462 2 1 13 VAL CG2 C 19.008 29.702 28.166 1.00 . B B . 12 VAL CG2 1 1
19 9463 2 1 13 VAL H H 17.183 26.287 29.599 1.00 . B B . 12 VAL H 1 1
19 9464 2 1 13 VAL HA H 16.564 28.713 28.033 1.00 . B B . 12 VAL HA 1 1
19 9465 2 1 13 VAL HB H 18.253 28.734 29.906 1.00 . B B . 12 VAL HB 1 1
19 9466 2 1 13 VAL HG11 H 20.483 27.841 29.579 1.00 . B B . 12 VAL HG11 1 1
19 9467 2 1 13 VAL HG12 H 19.313 26.518 29.465 1.00 . B B . 12 VAL HG12 1 1
19 9468 2 1 13 VAL HG13 H 20.052 27.180 27.993 1.00 . B B . 12 VAL HG13 1 1
19 9469 2 1 13 VAL HG21 H 19.864 30.114 28.702 1.00 . B B . 12 VAL HG21 1 1
19 9470 2 1 13 VAL HG22 H 19.304 29.467 27.145 1.00 . B B . 12 VAL HG22 1 1
19 9471 2 1 13 VAL HG23 H 18.215 30.451 28.148 1.00 . B B . 12 VAL HG23 1 1
19 9472 2 1 13 VAL N N 16.585 26.925 29.090 1.00 . B B . 12 VAL N 1 1
19 9473 2 1 13 VAL O O 17.894 25.984 26.890 1.00 . B B . 12 VAL O 1 1
19 9474 2 1 14 ARG C C 19.099 27.361 24.128 1.00 . B B . 13 ARG C 1 1
19 9475 2 1 14 ARG CA C 17.593 27.333 24.440 1.00 . B B . 13 ARG CA 1 1
19 9476 2 1 14 ARG CB C 16.718 28.083 23.421 1.00 . B B . 13 ARG CB 1 1
19 9477 2 1 14 ARG CD C 16.034 30.255 22.384 1.00 . B B . 13 ARG CD 1 1
19 9478 2 1 14 ARG CG C 17.100 29.555 23.230 1.00 . B B . 13 ARG CG 1 1
19 9479 2 1 14 ARG CZ C 15.488 32.569 21.637 1.00 . B B . 13 ARG CZ 1 1
19 9480 2 1 14 ARG H H 17.033 28.825 25.847 1.00 . B B . 13 ARG H 1 1
19 9481 2 1 14 ARG HA H 17.271 26.290 24.417 1.00 . B B . 13 ARG HA 1 1
19 9482 2 1 14 ARG HB2 H 16.774 27.579 22.456 1.00 . B B . 13 ARG HB2 1 1
19 9483 2 1 14 ARG HB3 H 15.682 28.029 23.756 1.00 . B B . 13 ARG HB3 1 1
19 9484 2 1 14 ARG HD2 H 15.993 29.792 21.398 1.00 . B B . 13 ARG HD2 1 1
19 9485 2 1 14 ARG HD3 H 15.065 30.129 22.870 1.00 . B B . 13 ARG HD3 1 1
19 9486 2 1 14 ARG HE H 17.145 32.042 22.683 1.00 . B B . 13 ARG HE 1 1
19 9487 2 1 14 ARG HG2 H 17.174 30.054 24.197 1.00 . B B . 13 ARG HG2 1 1
19 9488 2 1 14 ARG HG3 H 18.061 29.606 22.722 1.00 . B B . 13 ARG HG3 1 1
19 9489 2 1 14 ARG HH11 H 14.109 31.196 21.026 1.00 . B B . 13 ARG HH11 1 1
19 9490 2 1 14 ARG HH12 H 13.763 32.855 20.591 1.00 . B B . 13 ARG HH12 1 1
19 9491 2 1 14 ARG HH21 H 16.633 34.185 22.112 1.00 . B B . 13 ARG HH21 1 1
19 9492 2 1 14 ARG HH22 H 15.193 34.539 21.188 1.00 . B B . 13 ARG HH22 1 1
19 9493 2 1 14 ARG N N 17.332 27.863 25.775 1.00 . B B . 13 ARG N 1 1
19 9494 2 1 14 ARG NE N 16.303 31.693 22.246 1.00 . B B . 13 ARG NE 1 1
19 9495 2 1 14 ARG NH1 N 14.372 32.171 21.017 1.00 . B B . 13 ARG NH1 1 1
19 9496 2 1 14 ARG NH2 N 15.788 33.870 21.653 1.00 . B B . 13 ARG NH2 1 1
19 9497 2 1 14 ARG O O 19.911 27.727 24.978 1.00 . B B . 13 ARG O 1 1
19 9498 2 1 15 HIS C C 21.452 28.371 22.476 1.00 . B B . 14 HIS C 1 1
19 9499 2 1 15 HIS CA C 20.854 26.962 22.433 1.00 . B B . 14 HIS CA 1 1
19 9500 2 1 15 HIS CB C 20.908 26.417 20.998 1.00 . B B . 14 HIS CB 1 1
19 9501 2 1 15 HIS CD2 C 20.746 23.909 21.560 1.00 . B B . 14 HIS CD2 1 1
19 9502 2 1 15 HIS CE1 C 22.391 23.159 20.326 1.00 . B B . 14 HIS CE1 1 1
19 9503 2 1 15 HIS CG C 21.308 24.973 20.910 1.00 . B B . 14 HIS CG 1 1
19 9504 2 1 15 HIS H H 18.763 26.657 22.258 1.00 . B B . 14 HIS H 1 1
19 9505 2 1 15 HIS HA H 21.446 26.312 23.080 1.00 . B B . 14 HIS HA 1 1
19 9506 2 1 15 HIS HB2 H 19.951 26.562 20.495 1.00 . B B . 14 HIS HB2 1 1
19 9507 2 1 15 HIS HB3 H 21.652 26.981 20.435 1.00 . B B . 14 HIS HB3 1 1
19 9508 2 1 15 HIS HD1 H 22.955 25.032 19.565 1.00 . B B . 14 HIS HD1 1 1
19 9509 2 1 15 HIS HD2 H 19.912 23.954 22.242 1.00 . B B . 14 HIS HD2 1 1
19 9510 2 1 15 HIS HE1 H 23.108 22.510 19.846 1.00 . B B . 14 HIS HE1 1 1
19 9511 2 1 15 HIS N N 19.474 26.965 22.907 1.00 . B B . 14 HIS N 1 1
19 9512 2 1 15 HIS ND1 N 22.337 24.485 20.147 1.00 . B B . 14 HIS ND1 1 1
19 9513 2 1 15 HIS NE2 N 21.446 22.756 21.188 1.00 . B B . 14 HIS NE2 1 1
19 9514 2 1 15 HIS O O 20.985 29.261 21.768 1.00 . B B . 14 HIS O 1 1
19 9515 2 1 16 GLN C C 24.675 29.474 23.987 1.00 . B B . 15 GLN C 1 1
19 9516 2 1 16 GLN CA C 23.303 29.765 23.373 1.00 . B B . 15 GLN CA 1 1
19 9517 2 1 16 GLN CB C 22.545 30.863 24.141 1.00 . B B . 15 GLN CB 1 1
19 9518 2 1 16 GLN CD C 21.391 31.563 26.305 1.00 . B B . 15 GLN CD 1 1
19 9519 2 1 16 GLN CG C 22.205 30.483 25.591 1.00 . B B . 15 GLN CG 1 1
19 9520 2 1 16 GLN H H 22.837 27.755 23.823 1.00 . B B . 15 GLN H 1 1
19 9521 2 1 16 GLN HA H 23.466 30.135 22.364 1.00 . B B . 15 GLN HA 1 1
19 9522 2 1 16 GLN HB2 H 23.152 31.769 24.147 1.00 . B B . 15 GLN HB2 1 1
19 9523 2 1 16 GLN HB3 H 21.625 31.087 23.607 1.00 . B B . 15 GLN HB3 1 1
19 9524 2 1 16 GLN HE21 H 22.465 31.316 28.010 1.00 . B B . 15 GLN HE21 1 1
19 9525 2 1 16 GLN HE22 H 21.195 32.522 28.083 1.00 . B B . 15 GLN HE22 1 1
19 9526 2 1 16 GLN HG2 H 21.631 29.560 25.610 1.00 . B B . 15 GLN HG2 1 1
19 9527 2 1 16 GLN HG3 H 23.135 30.312 26.137 1.00 . B B . 15 GLN HG3 1 1
19 9528 2 1 16 GLN N N 22.519 28.537 23.267 1.00 . B B . 15 GLN N 1 1
19 9529 2 1 16 GLN NE2 N 21.726 31.838 27.564 1.00 . B B . 15 GLN NE2 1 1
19 9530 2 1 16 GLN O O 24.838 28.503 24.726 1.00 . B B . 15 GLN O 1 1
19 9531 2 1 16 GLN OE1 O 20.463 32.142 25.741 1.00 . B B . 15 GLN OE1 1 1
19 9532 2 1 17 LYS C C 27.409 31.052 25.191 1.00 . B B . 16 LYS C 1 1
19 9533 2 1 17 LYS CA C 27.062 30.137 24.005 1.00 . B B . 16 LYS CA 1 1
19 9534 2 1 17 LYS CB C 27.950 30.360 22.762 1.00 . B B . 16 LYS CB 1 1
19 9535 2 1 17 LYS CD C 28.472 29.650 20.378 1.00 . B B . 16 LYS CD 1 1
19 9536 2 1 17 LYS CE C 27.875 29.064 19.094 1.00 . B B . 16 LYS CE 1 1
19 9537 2 1 17 LYS CG C 27.547 29.455 21.586 1.00 . B B . 16 LYS CG 1 1
19 9538 2 1 17 LYS H H 25.435 31.109 23.064 1.00 . B B . 16 LYS H 1 1
19 9539 2 1 17 LYS HA H 27.219 29.106 24.329 1.00 . B B . 16 LYS HA 1 1
19 9540 2 1 17 LYS HB2 H 27.876 31.398 22.435 1.00 . B B . 16 LYS HB2 1 1
19 9541 2 1 17 LYS HB3 H 28.986 30.151 23.029 1.00 . B B . 16 LYS HB3 1 1
19 9542 2 1 17 LYS HD2 H 28.632 30.716 20.215 1.00 . B B . 16 LYS HD2 1 1
19 9543 2 1 17 LYS HD3 H 29.436 29.181 20.579 1.00 . B B . 16 LYS HD3 1 1
19 9544 2 1 17 LYS HE2 H 26.977 29.621 18.827 1.00 . B B . 16 LYS HE2 1 1
19 9545 2 1 17 LYS HE3 H 28.604 29.177 18.293 1.00 . B B . 16 LYS HE3 1 1
19 9546 2 1 17 LYS HG2 H 27.577 28.411 21.903 1.00 . B B . 16 LYS HG2 1 1
19 9547 2 1 17 LYS HG3 H 26.531 29.697 21.279 1.00 . B B . 16 LYS HG3 1 1
19 9548 2 1 17 LYS HZ1 H 27.135 27.297 18.339 1.00 . B B . 16 LYS HZ1 1 1
19 9549 2 1 17 LYS HZ2 H 28.378 27.101 19.455 1.00 . B B . 16 LYS HZ2 1 1
19 9550 2 1 17 LYS HZ3 H 26.837 27.523 19.979 1.00 . B B . 16 LYS HZ3 1 1
19 9551 2 1 17 LYS N N 25.657 30.324 23.657 1.00 . B B . 16 LYS N 1 1
19 9552 2 1 17 LYS NZ N 27.531 27.640 19.227 1.00 . B B . 16 LYS NZ 1 1
19 9553 2 1 17 LYS O O 27.223 30.665 26.341 1.00 . B B . 16 LYS O 1 1
19 9554 2 1 18 NH2 HN1 H 28.135 32.881 25.707 1.00 . B B . 17 NH2 HN1 1 1
19 9555 2 1 18 NH2 HN2 H 28.064 32.560 23.987 1.00 . B B . 17 NH2 HN2 1 1
19 9556 2 1 18 NH2 N N 27.901 32.268 24.939 1.00 . B B . 17 NH2 N 1 1
19 9557 3 2 1 ZN ZN ZN 21.153 20.719 21.494 1.00 . C A . 18 ZN ZN 1 1
20 9558 1 1 1 ACE C C 30.501 12.693 24.342 1.00 . A A . 0 ACE C 1 1
20 9559 1 1 1 ACE CH3 C 31.806 13.394 24.695 1.00 . A A . 0 ACE CH3 1 1
20 9560 1 1 1 ACE H1 H 31.648 14.469 24.739 1.00 . A A . 0 ACE H1 1 1
20 9561 1 1 1 ACE H2 H 32.150 13.048 25.668 1.00 . A A . 0 ACE H2 1 1
20 9562 1 1 1 ACE H3 H 32.557 13.175 23.935 1.00 . A A . 0 ACE H3 1 1
20 9563 1 1 1 ACE O O 30.530 11.524 23.958 1.00 . A A . 0 ACE O 1 1
20 9564 1 1 2 ASP C C 26.987 14.058 24.323 1.00 . A A . 1 ASP C 1 1
20 9565 1 1 2 ASP CA C 28.019 12.923 24.252 1.00 . A A . 1 ASP CA 1 1
20 9566 1 1 2 ASP CB C 27.662 11.798 25.247 1.00 . A A . 1 ASP CB 1 1
20 9567 1 1 2 ASP CG C 27.620 12.242 26.716 1.00 . A A . 1 ASP CG 1 1
20 9568 1 1 2 ASP H H 29.465 14.384 24.759 1.00 . A A . 1 ASP H 1 1
20 9569 1 1 2 ASP HA H 27.988 12.499 23.246 1.00 . A A . 1 ASP HA 1 1
20 9570 1 1 2 ASP HB2 H 26.686 11.400 24.973 1.00 . A A . 1 ASP HB2 1 1
20 9571 1 1 2 ASP HB3 H 28.368 10.973 25.154 1.00 . A A . 1 ASP HB3 1 1
20 9572 1 1 2 ASP N N 29.379 13.418 24.469 1.00 . A A . 1 ASP N 1 1
20 9573 1 1 2 ASP O O 27.073 14.932 25.189 1.00 . A A . 1 ASP O 1 1
20 9574 1 1 2 ASP OD1 O 28.702 12.489 27.292 1.00 . A A . 1 ASP OD1 1 1
20 9575 1 1 2 ASP OD2 O 26.495 12.290 27.262 1.00 . A A . 1 ASP OD2 1 1
20 9576 1 1 3 ALA C C 23.757 14.434 22.365 1.00 . A A . 2 ALA C 1 1
20 9577 1 1 3 ALA CA C 24.820 14.891 23.382 1.00 . A A . 2 ALA CA 1 1
20 9578 1 1 3 ALA CB C 25.268 16.323 23.045 1.00 . A A . 2 ALA CB 1 1
20 9579 1 1 3 ALA H H 26.013 13.257 22.747 1.00 . A A . 2 ALA H 1 1
20 9580 1 1 3 ALA HA H 24.356 14.907 24.368 1.00 . A A . 2 ALA HA 1 1
20 9581 1 1 3 ALA HB1 H 24.394 16.962 22.927 1.00 . A A . 2 ALA HB1 1 1
20 9582 1 1 3 ALA HB2 H 25.888 16.731 23.840 1.00 . A A . 2 ALA HB2 1 1
20 9583 1 1 3 ALA HB3 H 25.838 16.322 22.118 1.00 . A A . 2 ALA HB3 1 1
20 9584 1 1 3 ALA N N 25.980 13.993 23.438 1.00 . A A . 2 ALA N 1 1
20 9585 1 1 3 ALA O O 22.611 14.869 22.478 1.00 . A A . 2 ALA O 1 1
20 9586 1 1 4 GLU C C 21.970 12.671 20.417 1.00 . A A . 3 GLU C 1 1
20 9587 1 1 4 GLU CA C 23.345 13.308 20.168 1.00 . A A . 3 GLU CA 1 1
20 9588 1 1 4 GLU CB C 24.140 12.392 19.218 1.00 . A A . 3 GLU CB 1 1
20 9589 1 1 4 GLU CD C 26.645 12.433 19.680 1.00 . A A . 3 GLU CD 1 1
20 9590 1 1 4 GLU CG C 25.509 12.942 18.792 1.00 . A A . 3 GLU CG 1 1
20 9591 1 1 4 GLU H H 25.074 13.250 21.384 1.00 . A A . 3 GLU H 1 1
20 9592 1 1 4 GLU HA H 23.187 14.251 19.648 1.00 . A A . 3 GLU HA 1 1
20 9593 1 1 4 GLU HB2 H 24.262 11.407 19.671 1.00 . A A . 3 GLU HB2 1 1
20 9594 1 1 4 GLU HB3 H 23.544 12.266 18.312 1.00 . A A . 3 GLU HB3 1 1
20 9595 1 1 4 GLU HG2 H 25.708 12.627 17.767 1.00 . A A . 3 GLU HG2 1 1
20 9596 1 1 4 GLU HG3 H 25.488 14.030 18.807 1.00 . A A . 3 GLU HG3 1 1
20 9597 1 1 4 GLU N N 24.122 13.590 21.383 1.00 . A A . 3 GLU N 1 1
20 9598 1 1 4 GLU O O 21.096 12.788 19.557 1.00 . A A . 3 GLU O 1 1
20 9599 1 1 4 GLU OE1 O 27.174 11.345 19.364 1.00 . A A . 3 GLU OE1 1 1
20 9600 1 1 4 GLU OE2 O 26.967 13.141 20.657 1.00 . A A . 3 GLU OE2 1 1
20 9601 1 1 5 PHE C C 19.308 12.207 21.886 1.00 . A A . 4 PHE C 1 1
20 9602 1 1 5 PHE CA C 20.551 11.310 21.950 1.00 . A A . 4 PHE CA 1 1
20 9603 1 1 5 PHE CB C 20.720 10.707 23.358 1.00 . A A . 4 PHE CB 1 1
20 9604 1 1 5 PHE CD1 C 20.737 12.574 25.103 1.00 . A A . 4 PHE CD1 1 1
20 9605 1 1 5 PHE CD2 C 22.825 11.461 24.536 1.00 . A A . 4 PHE CD2 1 1
20 9606 1 1 5 PHE CE1 C 21.433 13.430 25.976 1.00 . A A . 4 PHE CE1 1 1
20 9607 1 1 5 PHE CE2 C 23.518 12.311 25.412 1.00 . A A . 4 PHE CE2 1 1
20 9608 1 1 5 PHE CG C 21.435 11.595 24.367 1.00 . A A . 4 PHE CG 1 1
20 9609 1 1 5 PHE CZ C 22.824 13.298 26.129 1.00 . A A . 4 PHE CZ 1 1
20 9610 1 1 5 PHE H H 22.545 11.965 22.223 1.00 . A A . 4 PHE H 1 1
20 9611 1 1 5 PHE HA H 20.399 10.488 21.250 1.00 . A A . 4 PHE HA 1 1
20 9612 1 1 5 PHE HB2 H 19.740 10.432 23.751 1.00 . A A . 4 PHE HB2 1 1
20 9613 1 1 5 PHE HB3 H 21.289 9.781 23.258 1.00 . A A . 4 PHE HB3 1 1
20 9614 1 1 5 PHE HD1 H 19.667 12.678 24.995 1.00 . A A . 4 PHE HD1 1 1
20 9615 1 1 5 PHE HD2 H 23.366 10.709 23.983 1.00 . A A . 4 PHE HD2 1 1
20 9616 1 1 5 PHE HE1 H 20.901 14.188 26.531 1.00 . A A . 4 PHE HE1 1 1
20 9617 1 1 5 PHE HE2 H 24.584 12.211 25.527 1.00 . A A . 4 PHE HE2 1 1
20 9618 1 1 5 PHE HZ H 23.364 13.947 26.798 1.00 . A A . 4 PHE HZ 1 1
20 9619 1 1 5 PHE N N 21.778 12.010 21.567 1.00 . A A . 4 PHE N 1 1
20 9620 1 1 5 PHE O O 18.286 11.759 21.374 1.00 . A A . 4 PHE O 1 1
20 9621 1 1 6 GLY C C 18.647 15.705 21.614 1.00 . A A . 5 GLY C 1 1
20 9622 1 1 6 GLY CA C 18.319 14.431 22.398 1.00 . A A . 5 GLY CA 1 1
20 9623 1 1 6 GLY H H 20.285 13.738 22.784 1.00 . A A . 5 GLY H 1 1
20 9624 1 1 6 GLY HA2 H 17.417 13.989 21.980 1.00 . A A . 5 GLY HA2 1 1
20 9625 1 1 6 GLY HA3 H 18.136 14.720 23.433 1.00 . A A . 5 GLY HA3 1 1
20 9626 1 1 6 GLY N N 19.402 13.451 22.384 1.00 . A A . 5 GLY N 1 1
20 9627 1 1 6 GLY O O 17.764 16.544 21.442 1.00 . A A . 5 GLY O 1 1
20 9628 1 1 7 HIS C C 19.827 16.676 18.809 1.00 . A A . 6 HIS C 1 1
20 9629 1 1 7 HIS CA C 20.314 16.930 20.247 1.00 . A A . 6 HIS CA 1 1
20 9630 1 1 7 HIS CB C 21.836 17.086 20.362 1.00 . A A . 6 HIS CB 1 1
20 9631 1 1 7 HIS CD2 C 22.972 17.909 18.243 1.00 . A A . 6 HIS CD2 1 1
20 9632 1 1 7 HIS CE1 C 23.051 20.065 18.667 1.00 . A A . 6 HIS CE1 1 1
20 9633 1 1 7 HIS CG C 22.428 18.143 19.472 1.00 . A A . 6 HIS CG 1 1
20 9634 1 1 7 HIS H H 20.566 15.124 21.319 1.00 . A A . 6 HIS H 1 1
20 9635 1 1 7 HIS HA H 19.853 17.858 20.584 1.00 . A A . 6 HIS HA 1 1
20 9636 1 1 7 HIS HB2 H 22.090 17.326 21.395 1.00 . A A . 6 HIS HB2 1 1
20 9637 1 1 7 HIS HB3 H 22.302 16.136 20.113 1.00 . A A . 6 HIS HB3 1 1
20 9638 1 1 7 HIS HD2 H 23.063 16.952 17.748 1.00 . A A . 6 HIS HD2 1 1
20 9639 1 1 7 HIS HE1 H 23.244 21.118 18.540 1.00 . A A . 6 HIS HE1 1 1
20 9640 1 1 7 HIS HE2 H 23.801 19.294 16.861 1.00 . A A . 6 HIS HE2 1 1
20 9641 1 1 7 HIS N N 19.891 15.853 21.136 1.00 . A A . 6 HIS N 1 1
20 9642 1 1 7 HIS ND1 N 22.474 19.513 19.749 1.00 . A A . 6 HIS ND1 1 1
20 9643 1 1 7 HIS NE2 N 23.360 19.129 17.754 1.00 . A A . 6 HIS NE2 1 1
20 9644 1 1 7 HIS O O 19.464 15.555 18.448 1.00 . A A . 6 HIS O 1 1
20 9645 1 1 8 ASP C C 19.407 18.931 15.836 1.00 . A A . 7 ASP C 1 1
20 9646 1 1 8 ASP CA C 18.940 17.833 16.819 1.00 . A A . 7 ASP CA 1 1
20 9647 1 1 8 ASP CB C 17.493 18.055 17.286 1.00 . A A . 7 ASP CB 1 1
20 9648 1 1 8 ASP CG C 17.323 19.436 17.917 1.00 . A A . 7 ASP CG 1 1
20 9649 1 1 8 ASP H H 20.137 18.625 18.359 1.00 . A A . 7 ASP H 1 1
20 9650 1 1 8 ASP HA H 18.978 16.875 16.307 1.00 . A A . 7 ASP HA 1 1
20 9651 1 1 8 ASP HB2 H 16.831 17.952 16.428 1.00 . A A . 7 ASP HB2 1 1
20 9652 1 1 8 ASP HB3 H 17.207 17.291 18.011 1.00 . A A . 7 ASP HB3 1 1
20 9653 1 1 8 ASP N N 19.783 17.749 18.006 1.00 . A A . 7 ASP N 1 1
20 9654 1 1 8 ASP O O 20.524 19.438 15.956 1.00 . A A . 7 ASP O 1 1
20 9655 1 1 8 ASP OD1 O 17.817 19.624 19.050 1.00 . A A . 7 ASP OD1 1 1
20 9656 1 1 8 ASP OD2 O 16.727 20.297 17.242 1.00 . A A . 7 ASP OD2 1 1
20 9657 1 1 9 SER C C 18.559 21.698 14.118 1.00 . A A . 8 SER C 1 1
20 9658 1 1 9 SER CA C 18.879 20.232 13.780 1.00 . A A . 8 SER CA 1 1
20 9659 1 1 9 SER CB C 18.178 19.842 12.473 1.00 . A A . 8 SER CB 1 1
20 9660 1 1 9 SER H H 17.644 18.852 14.826 1.00 . A A . 8 SER H 1 1
20 9661 1 1 9 SER HA H 19.947 20.165 13.598 1.00 . A A . 8 SER HA 1 1
20 9662 1 1 9 SER HB2 H 17.104 20.000 12.561 1.00 . A A . 8 SER HB2 1 1
20 9663 1 1 9 SER HB3 H 18.560 20.479 11.678 1.00 . A A . 8 SER HB3 1 1
20 9664 1 1 9 SER HG H 18.055 18.332 11.249 1.00 . A A . 8 SER HG 1 1
20 9665 1 1 9 SER N N 18.554 19.287 14.854 1.00 . A A . 8 SER N 1 1
20 9666 1 1 9 SER O O 19.186 22.588 13.545 1.00 . A A . 8 SER O 1 1
20 9667 1 1 9 SER OG O 18.431 18.501 12.118 1.00 . A A . 8 SER OG 1 1
20 9668 1 1 10 GLY C C 16.704 24.329 15.074 1.00 . A A . 9 GLY C 1 1
20 9669 1 1 10 GLY CA C 17.520 23.229 15.761 1.00 . A A . 9 GLY CA 1 1
20 9670 1 1 10 GLY H H 17.135 21.178 15.459 1.00 . A A . 9 GLY H 1 1
20 9671 1 1 10 GLY HA2 H 17.051 23.030 16.725 1.00 . A A . 9 GLY HA2 1 1
20 9672 1 1 10 GLY HA3 H 18.523 23.620 15.920 1.00 . A A . 9 GLY HA3 1 1
20 9673 1 1 10 GLY N N 17.633 21.957 15.053 1.00 . A A . 9 GLY N 1 1
20 9674 1 1 10 GLY O O 16.841 25.481 15.482 1.00 . A A . 9 GLY O 1 1
20 9675 1 1 11 PHE C C 13.671 24.846 13.123 1.00 . A A . 10 PHE C 1 1
20 9676 1 1 11 PHE CA C 15.196 25.025 13.237 1.00 . A A . 10 PHE CA 1 1
20 9677 1 1 11 PHE CB C 15.875 25.097 11.857 1.00 . A A . 10 PHE CB 1 1
20 9678 1 1 11 PHE CD1 C 15.008 22.958 10.763 1.00 . A A . 10 PHE CD1 1 1
20 9679 1 1 11 PHE CD2 C 17.396 23.414 10.723 1.00 . A A . 10 PHE CD2 1 1
20 9680 1 1 11 PHE CE1 C 15.222 21.767 10.048 1.00 . A A . 10 PHE CE1 1 1
20 9681 1 1 11 PHE CE2 C 17.602 22.246 9.971 1.00 . A A . 10 PHE CE2 1 1
20 9682 1 1 11 PHE CG C 16.094 23.783 11.117 1.00 . A A . 10 PHE CG 1 1
20 9683 1 1 11 PHE CZ C 16.520 21.413 9.646 1.00 . A A . 10 PHE CZ 1 1
20 9684 1 1 11 PHE H H 15.810 23.053 13.767 1.00 . A A . 10 PHE H 1 1
20 9685 1 1 11 PHE HA H 15.334 26.000 13.701 1.00 . A A . 10 PHE HA 1 1
20 9686 1 1 11 PHE HB2 H 15.301 25.763 11.211 1.00 . A A . 10 PHE HB2 1 1
20 9687 1 1 11 PHE HB3 H 16.848 25.568 12.004 1.00 . A A . 10 PHE HB3 1 1
20 9688 1 1 11 PHE HD1 H 14.002 23.239 11.021 1.00 . A A . 10 PHE HD1 1 1
20 9689 1 1 11 PHE HD2 H 18.240 24.042 10.972 1.00 . A A . 10 PHE HD2 1 1
20 9690 1 1 11 PHE HE1 H 14.385 21.136 9.790 1.00 . A A . 10 PHE HE1 1 1
20 9691 1 1 11 PHE HE2 H 18.595 21.985 9.641 1.00 . A A . 10 PHE HE2 1 1
20 9692 1 1 11 PHE HZ H 16.684 20.510 9.077 1.00 . A A . 10 PHE HZ 1 1
20 9693 1 1 11 PHE N N 15.888 24.018 14.052 1.00 . A A . 10 PHE N 1 1
20 9694 1 1 11 PHE O O 12.996 25.758 12.646 1.00 . A A . 10 PHE O 1 1
20 9695 1 1 12 GLU C C 11.465 22.132 14.371 1.00 . A A . 11 GLU C 1 1
20 9696 1 1 12 GLU CA C 11.697 23.358 13.487 1.00 . A A . 11 GLU CA 1 1
20 9697 1 1 12 GLU CB C 11.285 23.103 12.025 1.00 . A A . 11 GLU CB 1 1
20 9698 1 1 12 GLU CD C 9.381 22.751 10.417 1.00 . A A . 11 GLU CD 1 1
20 9699 1 1 12 GLU CG C 9.791 22.790 11.887 1.00 . A A . 11 GLU CG 1 1
20 9700 1 1 12 GLU H H 13.728 23.023 13.993 1.00 . A A . 11 GLU H 1 1
20 9701 1 1 12 GLU HA H 11.109 24.190 13.874 1.00 . A A . 11 GLU HA 1 1
20 9702 1 1 12 GLU HB2 H 11.501 23.991 11.432 1.00 . A A . 11 GLU HB2 1 1
20 9703 1 1 12 GLU HB3 H 11.863 22.270 11.618 1.00 . A A . 11 GLU HB3 1 1
20 9704 1 1 12 GLU HG2 H 9.574 21.826 12.349 1.00 . A A . 11 GLU HG2 1 1
20 9705 1 1 12 GLU HG3 H 9.210 23.557 12.401 1.00 . A A . 11 GLU HG3 1 1
20 9706 1 1 12 GLU N N 13.120 23.709 13.567 1.00 . A A . 11 GLU N 1 1
20 9707 1 1 12 GLU O O 10.621 22.162 15.268 1.00 . A A . 11 GLU O 1 1
20 9708 1 1 12 GLU OE1 O 8.999 23.829 9.908 1.00 . A A . 11 GLU OE1 1 1
20 9709 1 1 12 GLU OE2 O 9.468 21.653 9.825 1.00 . A A . 11 GLU OE2 1 1
20 9710 1 1 13 VAL C C 13.594 21.174 16.253 1.00 . A A . 12 VAL C 1 1
20 9711 1 1 13 VAL CA C 12.785 20.289 15.293 1.00 . A A . 12 VAL CA 1 1
20 9712 1 1 13 VAL CB C 13.613 19.094 14.768 1.00 . A A . 12 VAL CB 1 1
20 9713 1 1 13 VAL CG1 C 14.844 19.496 13.931 1.00 . A A . 12 VAL CG1 1 1
20 9714 1 1 13 VAL CG2 C 14.057 18.207 15.940 1.00 . A A . 12 VAL CG2 1 1
20 9715 1 1 13 VAL H H 12.894 21.115 13.364 1.00 . A A . 12 VAL H 1 1
20 9716 1 1 13 VAL HA H 11.915 19.892 15.819 1.00 . A A . 12 VAL HA 1 1
20 9717 1 1 13 VAL HB H 12.963 18.496 14.129 1.00 . A A . 12 VAL HB 1 1
20 9718 1 1 13 VAL HG11 H 15.307 18.604 13.508 1.00 . A A . 12 VAL HG11 1 1
20 9719 1 1 13 VAL HG12 H 14.554 20.153 13.110 1.00 . A A . 12 VAL HG12 1 1
20 9720 1 1 13 VAL HG13 H 15.578 20.006 14.553 1.00 . A A . 12 VAL HG13 1 1
20 9721 1 1 13 VAL HG21 H 14.606 17.343 15.573 1.00 . A A . 12 VAL HG21 1 1
20 9722 1 1 13 VAL HG22 H 14.710 18.763 16.605 1.00 . A A . 12 VAL HG22 1 1
20 9723 1 1 13 VAL HG23 H 13.190 17.870 16.505 1.00 . A A . 12 VAL HG23 1 1
20 9724 1 1 13 VAL N N 12.315 21.113 14.190 1.00 . A A . 12 VAL N 1 1
20 9725 1 1 13 VAL O O 14.429 21.972 15.826 1.00 . A A . 12 VAL O 1 1
20 9726 1 1 14 ARG C C 14.567 20.286 19.523 1.00 . A A . 13 ARG C 1 1
20 9727 1 1 14 ARG CA C 14.202 21.489 18.635 1.00 . A A . 13 ARG CA 1 1
20 9728 1 1 14 ARG CB C 13.525 22.638 19.406 1.00 . A A . 13 ARG CB 1 1
20 9729 1 1 14 ARG CD C 12.264 24.074 17.682 1.00 . A A . 13 ARG CD 1 1
20 9730 1 1 14 ARG CG C 13.479 23.955 18.608 1.00 . A A . 13 ARG CG 1 1
20 9731 1 1 14 ARG CZ C 11.193 25.871 16.323 1.00 . A A . 13 ARG CZ 1 1
20 9732 1 1 14 ARG H H 12.623 20.350 17.820 1.00 . A A . 13 ARG H 1 1
20 9733 1 1 14 ARG HA H 15.132 21.881 18.225 1.00 . A A . 13 ARG HA 1 1
20 9734 1 1 14 ARG HB2 H 12.520 22.344 19.716 1.00 . A A . 13 ARG HB2 1 1
20 9735 1 1 14 ARG HB3 H 14.108 22.837 20.305 1.00 . A A . 13 ARG HB3 1 1
20 9736 1 1 14 ARG HD2 H 12.282 23.287 16.938 1.00 . A A . 13 ARG HD2 1 1
20 9737 1 1 14 ARG HD3 H 11.359 23.969 18.277 1.00 . A A . 13 ARG HD3 1 1
20 9738 1 1 14 ARG HE H 13.100 25.905 17.007 1.00 . A A . 13 ARG HE 1 1
20 9739 1 1 14 ARG HG2 H 13.443 24.780 19.318 1.00 . A A . 13 ARG HG2 1 1
20 9740 1 1 14 ARG HG3 H 14.391 24.063 18.020 1.00 . A A . 13 ARG HG3 1 1
20 9741 1 1 14 ARG HH11 H 9.939 24.298 16.661 1.00 . A A . 13 ARG HH11 1 1
20 9742 1 1 14 ARG HH12 H 9.255 25.610 15.732 1.00 . A A . 13 ARG HH12 1 1
20 9743 1 1 14 ARG HH21 H 12.182 27.564 15.766 1.00 . A A . 13 ARG HH21 1 1
20 9744 1 1 14 ARG HH22 H 10.525 27.449 15.221 1.00 . A A . 13 ARG HH22 1 1
20 9745 1 1 14 ARG N N 13.344 21.006 17.555 1.00 . A A . 13 ARG N 1 1
20 9746 1 1 14 ARG NE N 12.246 25.365 16.983 1.00 . A A . 13 ARG NE 1 1
20 9747 1 1 14 ARG NH1 N 10.032 25.211 16.240 1.00 . A A . 13 ARG NH1 1 1
20 9748 1 1 14 ARG NH2 N 11.305 27.062 15.733 1.00 . A A . 13 ARG NH2 1 1
20 9749 1 1 14 ARG O O 14.195 19.153 19.207 1.00 . A A . 13 ARG O 1 1
20 9750 1 1 15 HIS C C 14.623 18.563 21.946 1.00 . A A . 14 HIS C 1 1
20 9751 1 1 15 HIS CA C 15.785 19.449 21.503 1.00 . A A . 14 HIS CA 1 1
20 9752 1 1 15 HIS CB C 16.523 20.020 22.722 1.00 . A A . 14 HIS CB 1 1
20 9753 1 1 15 HIS CD2 C 18.958 20.349 21.987 1.00 . A A . 14 HIS CD2 1 1
20 9754 1 1 15 HIS CE1 C 19.950 18.863 23.248 1.00 . A A . 14 HIS CE1 1 1
20 9755 1 1 15 HIS CG C 17.999 19.731 22.738 1.00 . A A . 14 HIS CG 1 1
20 9756 1 1 15 HIS H H 15.613 21.458 20.815 1.00 . A A . 14 HIS H 1 1
20 9757 1 1 15 HIS HA H 16.481 18.827 20.941 1.00 . A A . 14 HIS HA 1 1
20 9758 1 1 15 HIS HB2 H 16.390 21.093 22.752 1.00 . A A . 14 HIS HB2 1 1
20 9759 1 1 15 HIS HB3 H 16.087 19.622 23.639 1.00 . A A . 14 HIS HB3 1 1
20 9760 1 1 15 HIS HD1 H 18.204 18.196 24.205 1.00 . A A . 14 HIS HD1 1 1
20 9761 1 1 15 HIS HD2 H 18.781 21.133 21.267 1.00 . A A . 14 HIS HD2 1 1
20 9762 1 1 15 HIS HE1 H 20.697 18.230 23.702 1.00 . A A . 14 HIS HE1 1 1
20 9763 1 1 15 HIS N N 15.316 20.516 20.615 1.00 . A A . 14 HIS N 1 1
20 9764 1 1 15 HIS ND1 N 18.640 18.810 23.532 1.00 . A A . 14 HIS ND1 1 1
20 9765 1 1 15 HIS NE2 N 20.199 19.792 22.312 1.00 . A A . 14 HIS NE2 1 1
20 9766 1 1 15 HIS O O 13.562 19.066 22.319 1.00 . A A . 14 HIS O 1 1
20 9767 1 1 16 GLN C C 13.597 16.176 23.640 1.00 . A A . 15 GLN C 1 1
20 9768 1 1 16 GLN CA C 13.880 16.205 22.134 1.00 . A A . 15 GLN CA 1 1
20 9769 1 1 16 GLN CB C 14.409 14.868 21.577 1.00 . A A . 15 GLN CB 1 1
20 9770 1 1 16 GLN CD C 15.047 13.545 19.501 1.00 . A A . 15 GLN CD 1 1
20 9771 1 1 16 GLN CG C 14.722 14.926 20.071 1.00 . A A . 15 GLN CG 1 1
20 9772 1 1 16 GLN H H 15.763 16.942 21.549 1.00 . A A . 15 GLN H 1 1
20 9773 1 1 16 GLN HA H 12.958 16.452 21.606 1.00 . A A . 15 GLN HA 1 1
20 9774 1 1 16 GLN HB2 H 15.312 14.585 22.117 1.00 . A A . 15 GLN HB2 1 1
20 9775 1 1 16 GLN HB3 H 13.663 14.096 21.744 1.00 . A A . 15 GLN HB3 1 1
20 9776 1 1 16 GLN HE21 H 13.353 13.524 18.369 1.00 . A A . 15 GLN HE21 1 1
20 9777 1 1 16 GLN HE22 H 14.356 12.090 18.274 1.00 . A A . 15 GLN HE22 1 1
20 9778 1 1 16 GLN HG2 H 13.863 15.337 19.542 1.00 . A A . 15 GLN HG2 1 1
20 9779 1 1 16 GLN HG3 H 15.574 15.582 19.888 1.00 . A A . 15 GLN HG3 1 1
20 9780 1 1 16 GLN N N 14.858 17.247 21.876 1.00 . A A . 15 GLN N 1 1
20 9781 1 1 16 GLN NE2 N 14.180 13.012 18.639 1.00 . A A . 15 GLN NE2 1 1
20 9782 1 1 16 GLN O O 14.346 15.587 24.417 1.00 . A A . 15 GLN O 1 1
20 9783 1 1 16 GLN OE1 O 16.066 12.953 19.839 1.00 . A A . 15 GLN OE1 1 1
20 9784 1 1 17 LYS C C 10.815 17.628 25.617 1.00 . A A . 16 LYS C 1 1
20 9785 1 1 17 LYS CA C 12.326 17.407 25.386 1.00 . A A . 16 LYS CA 1 1
20 9786 1 1 17 LYS CB C 13.151 18.710 25.507 1.00 . A A . 16 LYS CB 1 1
20 9787 1 1 17 LYS CD C 14.236 20.459 27.030 1.00 . A A . 16 LYS CD 1 1
20 9788 1 1 17 LYS CE C 13.373 21.607 26.492 1.00 . A A . 16 LYS CE 1 1
20 9789 1 1 17 LYS CG C 13.574 19.074 26.941 1.00 . A A . 16 LYS CG 1 1
20 9790 1 1 17 LYS H H 11.948 17.293 23.321 1.00 . A A . 16 LYS H 1 1
20 9791 1 1 17 LYS HA H 12.695 16.685 26.116 1.00 . A A . 16 LYS HA 1 1
20 9792 1 1 17 LYS HB2 H 14.073 18.611 24.934 1.00 . A A . 16 LYS HB2 1 1
20 9793 1 1 17 LYS HB3 H 12.574 19.518 25.058 1.00 . A A . 16 LYS HB3 1 1
20 9794 1 1 17 LYS HD2 H 14.479 20.665 28.073 1.00 . A A . 16 LYS HD2 1 1
20 9795 1 1 17 LYS HD3 H 15.163 20.438 26.459 1.00 . A A . 16 LYS HD3 1 1
20 9796 1 1 17 LYS HE2 H 13.878 22.552 26.670 1.00 . A A . 16 LYS HE2 1 1
20 9797 1 1 17 LYS HE3 H 13.249 21.481 25.420 1.00 . A A . 16 LYS HE3 1 1
20 9798 1 1 17 LYS HG2 H 12.723 19.051 27.618 1.00 . A A . 16 LYS HG2 1 1
20 9799 1 1 17 LYS HG3 H 14.288 18.327 27.284 1.00 . A A . 16 LYS HG3 1 1
20 9800 1 1 17 LYS HZ1 H 11.507 22.444 26.726 1.00 . A A . 16 LYS HZ1 1 1
20 9801 1 1 17 LYS HZ2 H 11.543 20.777 26.941 1.00 . A A . 16 LYS HZ2 1 1
20 9802 1 1 17 LYS HZ3 H 12.149 21.792 28.137 1.00 . A A . 16 LYS HZ3 1 1
20 9803 1 1 17 LYS N N 12.530 16.881 24.038 1.00 . A A . 16 LYS N 1 1
20 9804 1 1 17 LYS NZ N 12.044 21.659 27.121 1.00 . A A . 16 LYS NZ 1 1
20 9805 1 1 17 LYS O O 9.983 17.077 24.900 1.00 . A A . 16 LYS O 1 1
20 9806 1 1 18 NH2 HN1 H 9.442 18.584 26.771 1.00 . A A . 17 NH2 HN1 1 1
20 9807 1 1 18 NH2 HN2 H 11.111 18.888 27.192 1.00 . A A . 17 NH2 HN2 1 1
20 9808 1 1 18 NH2 N N 10.426 18.431 26.609 1.00 . A A . 17 NH2 N 1 1
20 9809 2 1 1 ACE C C 30.637 13.307 16.423 1.00 . B B . 0 ACE C 1 1
20 9810 2 1 1 ACE CH3 C 30.719 12.215 15.364 1.00 . B B . 0 ACE CH3 1 1
20 9811 2 1 1 ACE H1 H 30.360 11.267 15.763 1.00 . B B . 0 ACE H1 1 1
20 9812 2 1 1 ACE H2 H 30.100 12.501 14.512 1.00 . B B . 0 ACE H2 1 1
20 9813 2 1 1 ACE H3 H 31.753 12.098 15.043 1.00 . B B . 0 ACE H3 1 1
20 9814 2 1 1 ACE O O 31.190 14.386 16.216 1.00 . B B . 0 ACE O 1 1
20 9815 2 1 2 ASP C C 28.627 14.995 18.229 1.00 . B B . 1 ASP C 1 1
20 9816 2 1 2 ASP CA C 29.664 13.929 18.648 1.00 . B B . 1 ASP CA 1 1
20 9817 2 1 2 ASP CB C 30.981 14.516 19.206 1.00 . B B . 1 ASP CB 1 1
20 9818 2 1 2 ASP CG C 30.892 14.918 20.676 1.00 . B B . 1 ASP CG 1 1
20 9819 2 1 2 ASP H H 29.506 12.106 17.594 1.00 . B B . 1 ASP H 1 1
20 9820 2 1 2 ASP HA H 29.224 13.329 19.443 1.00 . B B . 1 ASP HA 1 1
20 9821 2 1 2 ASP HB2 H 31.761 13.764 19.125 1.00 . B B . 1 ASP HB2 1 1
20 9822 2 1 2 ASP HB3 H 31.288 15.379 18.613 1.00 . B B . 1 ASP HB3 1 1
20 9823 2 1 2 ASP N N 29.933 13.019 17.530 1.00 . B B . 1 ASP N 1 1
20 9824 2 1 2 ASP O O 27.918 14.823 17.235 1.00 . B B . 1 ASP O 1 1
20 9825 2 1 2 ASP OD1 O 30.825 13.993 21.517 1.00 . B B . 1 ASP OD1 1 1
20 9826 2 1 2 ASP OD2 O 30.919 16.137 20.937 1.00 . B B . 1 ASP OD2 1 1
20 9827 2 1 3 ALA C C 28.138 18.520 19.455 1.00 . B B . 2 ALA C 1 1
20 9828 2 1 3 ALA CA C 27.727 17.273 18.665 1.00 . B B . 2 ALA CA 1 1
20 9829 2 1 3 ALA CB C 26.254 16.958 18.937 1.00 . B B . 2 ALA CB 1 1
20 9830 2 1 3 ALA H H 29.153 16.172 19.785 1.00 . B B . 2 ALA H 1 1
20 9831 2 1 3 ALA HA H 27.834 17.502 17.606 1.00 . B B . 2 ALA HA 1 1
20 9832 2 1 3 ALA HB1 H 25.660 17.859 18.799 1.00 . B B . 2 ALA HB1 1 1
20 9833 2 1 3 ALA HB2 H 25.901 16.202 18.242 1.00 . B B . 2 ALA HB2 1 1
20 9834 2 1 3 ALA HB3 H 26.129 16.598 19.955 1.00 . B B . 2 ALA HB3 1 1
20 9835 2 1 3 ALA N N 28.555 16.107 18.974 1.00 . B B . 2 ALA N 1 1
20 9836 2 1 3 ALA O O 27.677 19.610 19.111 1.00 . B B . 2 ALA O 1 1
20 9837 2 1 4 GLU C C 30.208 20.553 20.788 1.00 . B B . 3 GLU C 1 1
20 9838 2 1 4 GLU CA C 29.345 19.452 21.417 1.00 . B B . 3 GLU CA 1 1
20 9839 2 1 4 GLU CB C 29.991 18.875 22.686 1.00 . B B . 3 GLU CB 1 1
20 9840 2 1 4 GLU CD C 29.499 17.663 24.859 1.00 . B B . 3 GLU CD 1 1
20 9841 2 1 4 GLU CG C 29.028 17.935 23.433 1.00 . B B . 3 GLU CG 1 1
20 9842 2 1 4 GLU H H 29.334 17.458 20.711 1.00 . B B . 3 GLU H 1 1
20 9843 2 1 4 GLU HA H 28.426 19.932 21.733 1.00 . B B . 3 GLU HA 1 1
20 9844 2 1 4 GLU HB2 H 30.910 18.344 22.436 1.00 . B B . 3 GLU HB2 1 1
20 9845 2 1 4 GLU HB3 H 30.246 19.706 23.345 1.00 . B B . 3 GLU HB3 1 1
20 9846 2 1 4 GLU HG2 H 28.041 18.393 23.480 1.00 . B B . 3 GLU HG2 1 1
20 9847 2 1 4 GLU HG3 H 28.935 16.994 22.888 1.00 . B B . 3 GLU HG3 1 1
20 9848 2 1 4 GLU N N 28.981 18.380 20.492 1.00 . B B . 3 GLU N 1 1
20 9849 2 1 4 GLU O O 30.386 21.600 21.402 1.00 . B B . 3 GLU O 1 1
20 9850 2 1 4 GLU OE1 O 29.439 18.612 25.672 1.00 . B B . 3 GLU OE1 1 1
20 9851 2 1 4 GLU OE2 O 29.921 16.517 25.119 1.00 . B B . 3 GLU OE2 1 1
20 9852 2 1 5 PHE C C 30.310 22.572 18.457 1.00 . B B . 4 PHE C 1 1
20 9853 2 1 5 PHE CA C 31.297 21.429 18.750 1.00 . B B . 4 PHE CA 1 1
20 9854 2 1 5 PHE CB C 31.849 20.810 17.457 1.00 . B B . 4 PHE CB 1 1
20 9855 2 1 5 PHE CD1 C 29.920 20.577 15.818 1.00 . B B . 4 PHE CD1 1 1
20 9856 2 1 5 PHE CD2 C 30.912 18.561 16.761 1.00 . B B . 4 PHE CD2 1 1
20 9857 2 1 5 PHE CE1 C 29.012 19.788 15.092 1.00 . B B . 4 PHE CE1 1 1
20 9858 2 1 5 PHE CE2 C 30.015 17.775 16.020 1.00 . B B . 4 PHE CE2 1 1
20 9859 2 1 5 PHE CG C 30.869 19.966 16.661 1.00 . B B . 4 PHE CG 1 1
20 9860 2 1 5 PHE CZ C 29.063 18.386 15.188 1.00 . B B . 4 PHE CZ 1 1
20 9861 2 1 5 PHE H H 30.514 19.486 19.088 1.00 . B B . 4 PHE H 1 1
20 9862 2 1 5 PHE HA H 32.132 21.848 19.314 1.00 . B B . 4 PHE HA 1 1
20 9863 2 1 5 PHE HB2 H 32.230 21.606 16.816 1.00 . B B . 4 PHE HB2 1 1
20 9864 2 1 5 PHE HB3 H 32.692 20.176 17.726 1.00 . B B . 4 PHE HB3 1 1
20 9865 2 1 5 PHE HD1 H 29.886 21.653 15.728 1.00 . B B . 4 PHE HD1 1 1
20 9866 2 1 5 PHE HD2 H 31.636 18.081 17.404 1.00 . B B . 4 PHE HD2 1 1
20 9867 2 1 5 PHE HE1 H 28.282 20.258 14.449 1.00 . B B . 4 PHE HE1 1 1
20 9868 2 1 5 PHE HE2 H 30.052 16.699 16.096 1.00 . B B . 4 PHE HE2 1 1
20 9869 2 1 5 PHE HZ H 28.372 17.778 14.621 1.00 . B B . 4 PHE HZ 1 1
20 9870 2 1 5 PHE N N 30.683 20.369 19.548 1.00 . B B . 4 PHE N 1 1
20 9871 2 1 5 PHE O O 30.737 23.703 18.227 1.00 . B B . 4 PHE O 1 1
20 9872 2 1 6 GLY C C 26.846 23.022 19.470 1.00 . B B . 5 GLY C 1 1
20 9873 2 1 6 GLY CA C 27.905 23.218 18.379 1.00 . B B . 5 GLY CA 1 1
20 9874 2 1 6 GLY H H 28.747 21.313 18.673 1.00 . B B . 5 GLY H 1 1
20 9875 2 1 6 GLY HA2 H 28.279 24.240 18.427 1.00 . B B . 5 GLY HA2 1 1
20 9876 2 1 6 GLY HA3 H 27.423 23.056 17.415 1.00 . B B . 5 GLY HA3 1 1
20 9877 2 1 6 GLY N N 29.003 22.274 18.494 1.00 . B B . 5 GLY N 1 1
20 9878 2 1 6 GLY O O 25.704 23.401 19.234 1.00 . B B . 5 GLY O 1 1
20 9879 2 1 7 HIS C C 26.965 22.370 23.091 1.00 . B B . 6 HIS C 1 1
20 9880 2 1 7 HIS CA C 26.264 22.186 21.739 1.00 . B B . 6 HIS CA 1 1
20 9881 2 1 7 HIS CB C 25.645 20.774 21.604 1.00 . B B . 6 HIS CB 1 1
20 9882 2 1 7 HIS CD2 C 25.511 19.818 23.984 1.00 . B B . 6 HIS CD2 1 1
20 9883 2 1 7 HIS CE1 C 23.347 19.509 24.138 1.00 . B B . 6 HIS CE1 1 1
20 9884 2 1 7 HIS CG C 24.924 20.235 22.821 1.00 . B B . 6 HIS CG 1 1
20 9885 2 1 7 HIS H H 28.150 22.150 20.765 1.00 . B B . 6 HIS H 1 1
20 9886 2 1 7 HIS HA H 25.452 22.913 21.692 1.00 . B B . 6 HIS HA 1 1
20 9887 2 1 7 HIS HB2 H 24.954 20.782 20.762 1.00 . B B . 6 HIS HB2 1 1
20 9888 2 1 7 HIS HB3 H 26.418 20.054 21.360 1.00 . B B . 6 HIS HB3 1 1
20 9889 2 1 7 HIS HD2 H 26.562 19.838 24.227 1.00 . B B . 6 HIS HD2 1 1
20 9890 2 1 7 HIS HE1 H 22.381 19.259 24.551 1.00 . B B . 6 HIS HE1 1 1
20 9891 2 1 7 HIS HE2 H 24.614 19.025 25.745 1.00 . B B . 6 HIS HE2 1 1
20 9892 2 1 7 HIS N N 27.189 22.436 20.631 1.00 . B B . 6 HIS N 1 1
20 9893 2 1 7 HIS ND1 N 23.547 20.022 22.913 1.00 . B B . 6 HIS ND1 1 1
20 9894 2 1 7 HIS NE2 N 24.503 19.381 24.805 1.00 . B B . 6 HIS NE2 1 1
20 9895 2 1 7 HIS O O 28.062 21.861 23.313 1.00 . B B . 6 HIS O 1 1
20 9896 2 1 8 ASP C C 25.168 22.583 26.200 1.00 . B B . 7 ASP C 1 1
20 9897 2 1 8 ASP CA C 26.478 22.909 25.460 1.00 . B B . 7 ASP CA 1 1
20 9898 2 1 8 ASP CB C 27.123 24.196 26.003 1.00 . B B . 7 ASP CB 1 1
20 9899 2 1 8 ASP CG C 26.170 25.394 26.012 1.00 . B B . 7 ASP CG 1 1
20 9900 2 1 8 ASP H H 25.406 23.488 23.732 1.00 . B B . 7 ASP H 1 1
20 9901 2 1 8 ASP HA H 27.173 22.089 25.643 1.00 . B B . 7 ASP HA 1 1
20 9902 2 1 8 ASP HB2 H 27.460 24.008 27.023 1.00 . B B . 7 ASP HB2 1 1
20 9903 2 1 8 ASP HB3 H 28.005 24.439 25.407 1.00 . B B . 7 ASP HB3 1 1
20 9904 2 1 8 ASP N N 26.253 23.023 24.019 1.00 . B B . 7 ASP N 1 1
20 9905 2 1 8 ASP O O 25.224 22.029 27.298 1.00 . B B . 7 ASP O 1 1
20 9906 2 1 8 ASP OD1 O 25.984 25.990 24.929 1.00 . B B . 7 ASP OD1 1 1
20 9907 2 1 8 ASP OD2 O 25.639 25.692 27.107 1.00 . B B . 7 ASP OD2 1 1
20 9908 2 1 9 SER C C 21.564 22.691 25.147 1.00 . B B . 8 SER C 1 1
20 9909 2 1 9 SER CA C 22.686 22.681 26.203 1.00 . B B . 8 SER CA 1 1
20 9910 2 1 9 SER CB C 22.476 23.660 27.372 1.00 . B B . 8 SER CB 1 1
20 9911 2 1 9 SER H H 24.023 23.344 24.702 1.00 . B B . 8 SER H 1 1
20 9912 2 1 9 SER HA H 22.677 21.680 26.637 1.00 . B B . 8 SER HA 1 1
20 9913 2 1 9 SER HB2 H 21.520 23.441 27.842 1.00 . B B . 8 SER HB2 1 1
20 9914 2 1 9 SER HB3 H 23.265 23.518 28.111 1.00 . B B . 8 SER HB3 1 1
20 9915 2 1 9 SER HG H 22.502 25.569 27.740 1.00 . B B . 8 SER HG 1 1
20 9916 2 1 9 SER N N 24.001 22.882 25.598 1.00 . B B . 8 SER N 1 1
20 9917 2 1 9 SER O O 21.678 21.998 24.139 1.00 . B B . 8 SER O 1 1
20 9918 2 1 9 SER OG O 22.480 25.008 26.962 1.00 . B B . 8 SER OG 1 1
20 9919 2 1 10 GLY C C 18.132 22.585 25.666 1.00 . B B . 9 GLY C 1 1
20 9920 2 1 10 GLY CA C 19.176 23.204 24.729 1.00 . B B . 9 GLY CA 1 1
20 9921 2 1 10 GLY H H 20.454 24.013 26.205 1.00 . B B . 9 GLY H 1 1
20 9922 2 1 10 GLY HA2 H 18.800 24.180 24.419 1.00 . B B . 9 GLY HA2 1 1
20 9923 2 1 10 GLY HA3 H 19.289 22.560 23.858 1.00 . B B . 9 GLY HA3 1 1
20 9924 2 1 10 GLY N N 20.456 23.403 25.400 1.00 . B B . 9 GLY N 1 1
20 9925 2 1 10 GLY O O 17.151 22.027 25.180 1.00 . B B . 9 GLY O 1 1
20 9926 2 1 11 PHE C C 16.328 23.439 28.203 1.00 . B B . 10 PHE C 1 1
20 9927 2 1 11 PHE CA C 17.363 22.309 28.016 1.00 . B B . 10 PHE CA 1 1
20 9928 2 1 11 PHE CB C 18.081 21.801 29.283 1.00 . B B . 10 PHE CB 1 1
20 9929 2 1 11 PHE CD1 C 19.483 23.850 29.894 1.00 . B B . 10 PHE CD1 1 1
20 9930 2 1 11 PHE CD2 C 20.538 21.663 29.899 1.00 . B B . 10 PHE CD2 1 1
20 9931 2 1 11 PHE CE1 C 20.673 24.426 30.369 1.00 . B B . 10 PHE CE1 1 1
20 9932 2 1 11 PHE CE2 C 21.738 22.244 30.339 1.00 . B B . 10 PHE CE2 1 1
20 9933 2 1 11 PHE CG C 19.395 22.460 29.686 1.00 . B B . 10 PHE CG 1 1
20 9934 2 1 11 PHE CZ C 21.803 23.624 30.595 1.00 . B B . 10 PHE CZ 1 1
20 9935 2 1 11 PHE H H 19.173 23.142 27.314 1.00 . B B . 10 PHE H 1 1
20 9936 2 1 11 PHE HA H 16.802 21.454 27.645 1.00 . B B . 10 PHE HA 1 1
20 9937 2 1 11 PHE HB2 H 17.397 21.828 30.131 1.00 . B B . 10 PHE HB2 1 1
20 9938 2 1 11 PHE HB3 H 18.288 20.745 29.112 1.00 . B B . 10 PHE HB3 1 1
20 9939 2 1 11 PHE HD1 H 18.634 24.486 29.713 1.00 . B B . 10 PHE HD1 1 1
20 9940 2 1 11 PHE HD2 H 20.499 20.596 29.730 1.00 . B B . 10 PHE HD2 1 1
20 9941 2 1 11 PHE HE1 H 20.711 25.486 30.564 1.00 . B B . 10 PHE HE1 1 1
20 9942 2 1 11 PHE HE2 H 22.611 21.627 30.479 1.00 . B B . 10 PHE HE2 1 1
20 9943 2 1 11 PHE HZ H 22.722 24.069 30.946 1.00 . B B . 10 PHE HZ 1 1
20 9944 2 1 11 PHE N N 18.335 22.681 26.991 1.00 . B B . 10 PHE N 1 1
20 9945 2 1 11 PHE O O 15.684 23.811 27.220 1.00 . B B . 10 PHE O 1 1
20 9946 2 1 12 GLU C C 15.357 26.304 28.931 1.00 . B B . 11 GLU C 1 1
20 9947 2 1 12 GLU CA C 15.102 24.990 29.686 1.00 . B B . 11 GLU CA 1 1
20 9948 2 1 12 GLU CB C 14.902 25.189 31.201 1.00 . B B . 11 GLU CB 1 1
20 9949 2 1 12 GLU CD C 17.321 25.864 31.792 1.00 . B B . 11 GLU CD 1 1
20 9950 2 1 12 GLU CG C 15.834 26.196 31.903 1.00 . B B . 11 GLU CG 1 1
20 9951 2 1 12 GLU H H 16.675 23.651 30.204 1.00 . B B . 11 GLU H 1 1
20 9952 2 1 12 GLU HA H 14.167 24.586 29.299 1.00 . B B . 11 GLU HA 1 1
20 9953 2 1 12 GLU HB2 H 13.881 25.544 31.347 1.00 . B B . 11 GLU HB2 1 1
20 9954 2 1 12 GLU HB3 H 14.975 24.222 31.699 1.00 . B B . 11 GLU HB3 1 1
20 9955 2 1 12 GLU HG2 H 15.650 27.195 31.504 1.00 . B B . 11 GLU HG2 1 1
20 9956 2 1 12 GLU HG3 H 15.578 26.214 32.961 1.00 . B B . 11 GLU HG3 1 1
20 9957 2 1 12 GLU N N 16.125 23.975 29.420 1.00 . B B . 11 GLU N 1 1
20 9958 2 1 12 GLU O O 14.397 26.944 28.502 1.00 . B B . 11 GLU O 1 1
20 9959 2 1 12 GLU OE1 O 17.682 24.732 32.169 1.00 . B B . 11 GLU OE1 1 1
20 9960 2 1 12 GLU OE2 O 18.081 26.747 31.337 1.00 . B B . 11 GLU OE2 1 1
20 9961 2 1 13 VAL C C 17.234 26.751 26.357 1.00 . B B . 12 VAL C 1 1
20 9962 2 1 13 VAL CA C 17.015 27.569 27.631 1.00 . B B . 12 VAL CA 1 1
20 9963 2 1 13 VAL CB C 18.246 28.412 28.027 1.00 . B B . 12 VAL CB 1 1
20 9964 2 1 13 VAL CG1 C 19.584 27.659 27.957 1.00 . B B . 12 VAL CG1 1 1
20 9965 2 1 13 VAL CG2 C 18.328 29.658 27.135 1.00 . B B . 12 VAL CG2 1 1
20 9966 2 1 13 VAL H H 17.370 26.137 29.147 1.00 . B B . 12 VAL H 1 1
20 9967 2 1 13 VAL HA H 16.188 28.262 27.464 1.00 . B B . 12 VAL HA 1 1
20 9968 2 1 13 VAL HB H 18.109 28.760 29.052 1.00 . B B . 12 VAL HB 1 1
20 9969 2 1 13 VAL HG11 H 20.381 28.332 28.266 1.00 . B B . 12 VAL HG11 1 1
20 9970 2 1 13 VAL HG12 H 19.562 26.794 28.619 1.00 . B B . 12 VAL HG12 1 1
20 9971 2 1 13 VAL HG13 H 19.799 27.334 26.939 1.00 . B B . 12 VAL HG13 1 1
20 9972 2 1 13 VAL HG21 H 19.179 30.267 27.435 1.00 . B B . 12 VAL HG21 1 1
20 9973 2 1 13 VAL HG22 H 18.450 29.375 26.092 1.00 . B B . 12 VAL HG22 1 1
20 9974 2 1 13 VAL HG23 H 17.420 30.252 27.242 1.00 . B B . 12 VAL HG23 1 1
20 9975 2 1 13 VAL N N 16.629 26.655 28.695 1.00 . B B . 12 VAL N 1 1
20 9976 2 1 13 VAL O O 17.853 25.687 26.385 1.00 . B B . 12 VAL O 1 1
20 9977 2 1 14 ARG C C 18.280 27.119 23.350 1.00 . B B . 13 ARG C 1 1
20 9978 2 1 14 ARG CA C 16.911 26.693 23.907 1.00 . B B . 13 ARG CA 1 1
20 9979 2 1 14 ARG CB C 15.736 27.148 23.024 1.00 . B B . 13 ARG CB 1 1
20 9980 2 1 14 ARG CD C 14.062 25.924 24.652 1.00 . B B . 13 ARG CD 1 1
20 9981 2 1 14 ARG CG C 14.404 26.390 23.223 1.00 . B B . 13 ARG CG 1 1
20 9982 2 1 14 ARG CZ C 12.013 24.981 25.770 1.00 . B B . 13 ARG CZ 1 1
20 9983 2 1 14 ARG H H 16.248 28.154 25.290 1.00 . B B . 13 ARG H 1 1
20 9984 2 1 14 ARG HA H 16.900 25.606 23.976 1.00 . B B . 13 ARG HA 1 1
20 9985 2 1 14 ARG HB2 H 15.564 28.209 23.211 1.00 . B B . 13 ARG HB2 1 1
20 9986 2 1 14 ARG HB3 H 16.019 27.045 21.976 1.00 . B B . 13 ARG HB3 1 1
20 9987 2 1 14 ARG HD2 H 14.835 25.244 25.010 1.00 . B B . 13 ARG HD2 1 1
20 9988 2 1 14 ARG HD3 H 14.026 26.790 25.310 1.00 . B B . 13 ARG HD3 1 1
20 9989 2 1 14 ARG HE H 12.424 24.895 23.793 1.00 . B B . 13 ARG HE 1 1
20 9990 2 1 14 ARG HG2 H 13.597 27.032 22.866 1.00 . B B . 13 ARG HG2 1 1
20 9991 2 1 14 ARG HG3 H 14.414 25.517 22.573 1.00 . B B . 13 ARG HG3 1 1
20 9992 2 1 14 ARG HH11 H 13.264 25.837 27.138 1.00 . B B . 13 ARG HH11 1 1
20 9993 2 1 14 ARG HH12 H 11.772 25.206 27.786 1.00 . B B . 13 ARG HH12 1 1
20 9994 2 1 14 ARG HH21 H 10.536 24.056 24.711 1.00 . B B . 13 ARG HH21 1 1
20 9995 2 1 14 ARG HH22 H 10.247 24.201 26.429 1.00 . B B . 13 ARG HH22 1 1
20 9996 2 1 14 ARG N N 16.732 27.270 25.236 1.00 . B B . 13 ARG N 1 1
20 9997 2 1 14 ARG NE N 12.772 25.215 24.686 1.00 . B B . 13 ARG NE 1 1
20 9998 2 1 14 ARG NH1 N 12.383 25.365 26.996 1.00 . B B . 13 ARG NH1 1 1
20 9999 2 1 14 ARG NH2 N 10.843 24.351 25.627 1.00 . B B . 13 ARG NH2 1 1
20 10000 2 1 14 ARG O O 18.874 28.070 23.856 1.00 . B B . 13 ARG O 1 1
20 10001 2 1 15 HIS C C 20.518 28.038 21.557 1.00 . B B . 14 HIS C 1 1
20 10002 2 1 15 HIS CA C 20.134 26.571 21.773 1.00 . B B . 14 HIS CA 1 1
20 10003 2 1 15 HIS CB C 20.278 25.784 20.464 1.00 . B B . 14 HIS CB 1 1
20 10004 2 1 15 HIS CD2 C 20.803 23.432 21.323 1.00 . B B . 14 HIS CD2 1 1
20 10005 2 1 15 HIS CE1 C 22.761 23.114 20.414 1.00 . B B . 14 HIS CE1 1 1
20 10006 2 1 15 HIS CG C 21.128 24.555 20.618 1.00 . B B . 14 HIS CG 1 1
20 10007 2 1 15 HIS H H 18.226 25.653 21.950 1.00 . B B . 14 HIS H 1 1
20 10008 2 1 15 HIS HA H 20.831 26.148 22.498 1.00 . B B . 14 HIS HA 1 1
20 10009 2 1 15 HIS HB2 H 19.297 25.492 20.088 1.00 . B B . 14 HIS HB2 1 1
20 10010 2 1 15 HIS HB3 H 20.738 26.414 19.703 1.00 . B B . 14 HIS HB3 1 1
20 10011 2 1 15 HIS HD1 H 22.878 24.994 19.478 1.00 . B B . 14 HIS HD1 1 1
20 10012 2 1 15 HIS HD2 H 19.884 23.274 21.867 1.00 . B B . 14 HIS HD2 1 1
20 10013 2 1 15 HIS HE1 H 23.682 22.652 20.109 1.00 . B B . 14 HIS HE1 1 1
20 10014 2 1 15 HIS N N 18.781 26.410 22.324 1.00 . B B . 14 HIS N 1 1
20 10015 2 1 15 HIS ND1 N 22.366 24.345 20.059 1.00 . B B . 14 HIS ND1 1 1
20 10016 2 1 15 HIS NE2 N 21.844 22.514 21.184 1.00 . B B . 14 HIS NE2 1 1
20 10017 2 1 15 HIS O O 19.807 28.778 20.879 1.00 . B B . 14 HIS O 1 1
20 10018 2 1 16 GLN C C 22.713 30.495 21.297 1.00 . B B . 15 GLN C 1 1
20 10019 2 1 16 GLN CA C 21.949 29.837 22.450 1.00 . B B . 15 GLN CA 1 1
20 10020 2 1 16 GLN CB C 22.720 29.951 23.777 1.00 . B B . 15 GLN CB 1 1
20 10021 2 1 16 GLN CD C 22.656 27.832 25.191 1.00 . B B . 15 GLN CD 1 1
20 10022 2 1 16 GLN CG C 22.056 29.218 24.961 1.00 . B B . 15 GLN CG 1 1
20 10023 2 1 16 GLN H H 22.185 27.752 22.666 1.00 . B B . 15 GLN H 1 1
20 10024 2 1 16 GLN HA H 21.017 30.380 22.580 1.00 . B B . 15 GLN HA 1 1
20 10025 2 1 16 GLN HB2 H 23.734 29.574 23.646 1.00 . B B . 15 GLN HB2 1 1
20 10026 2 1 16 GLN HB3 H 22.787 31.012 24.025 1.00 . B B . 15 GLN HB3 1 1
20 10027 2 1 16 GLN HE21 H 23.998 28.591 26.519 1.00 . B B . 15 GLN HE21 1 1
20 10028 2 1 16 GLN HE22 H 24.127 26.872 26.217 1.00 . B B . 15 GLN HE22 1 1
20 10029 2 1 16 GLN HG2 H 22.206 29.800 25.868 1.00 . B B . 15 GLN HG2 1 1
20 10030 2 1 16 GLN HG3 H 20.980 29.143 24.811 1.00 . B B . 15 GLN HG3 1 1
20 10031 2 1 16 GLN N N 21.636 28.441 22.173 1.00 . B B . 15 GLN N 1 1
20 10032 2 1 16 GLN NE2 N 23.662 27.757 26.060 1.00 . B B . 15 GLN NE2 1 1
20 10033 2 1 16 GLN O O 22.388 31.626 20.941 1.00 . B B . 15 GLN O 1 1
20 10034 2 1 16 GLN OE1 O 22.241 26.848 24.583 1.00 . B B . 15 GLN OE1 1 1
20 10035 2 1 17 LYS C C 25.071 29.077 18.782 1.00 . B B . 16 LYS C 1 1
20 10036 2 1 17 LYS CA C 24.451 30.257 19.541 1.00 . B B . 16 LYS CA 1 1
20 10037 2 1 17 LYS CB C 25.511 31.278 19.998 1.00 . B B . 16 LYS CB 1 1
20 10038 2 1 17 LYS CD C 27.007 33.197 19.324 1.00 . B B . 16 LYS CD 1 1
20 10039 2 1 17 LYS CE C 27.781 33.832 18.170 1.00 . B B . 16 LYS CE 1 1
20 10040 2 1 17 LYS CG C 26.240 31.964 18.833 1.00 . B B . 16 LYS CG 1 1
20 10041 2 1 17 LYS H H 23.894 28.861 21.038 1.00 . B B . 16 LYS H 1 1
20 10042 2 1 17 LYS HA H 23.763 30.764 18.866 1.00 . B B . 16 LYS HA 1 1
20 10043 2 1 17 LYS HB2 H 25.018 32.047 20.593 1.00 . B B . 16 LYS HB2 1 1
20 10044 2 1 17 LYS HB3 H 26.249 30.775 20.624 1.00 . B B . 16 LYS HB3 1 1
20 10045 2 1 17 LYS HD2 H 26.296 33.925 19.717 1.00 . B B . 16 LYS HD2 1 1
20 10046 2 1 17 LYS HD3 H 27.706 32.909 20.111 1.00 . B B . 16 LYS HD3 1 1
20 10047 2 1 17 LYS HE2 H 28.575 33.153 17.864 1.00 . B B . 16 LYS HE2 1 1
20 10048 2 1 17 LYS HE3 H 27.109 33.993 17.328 1.00 . B B . 16 LYS HE3 1 1
20 10049 2 1 17 LYS HG2 H 26.938 31.260 18.378 1.00 . B B . 16 LYS HG2 1 1
20 10050 2 1 17 LYS HG3 H 25.514 32.278 18.083 1.00 . B B . 16 LYS HG3 1 1
20 10051 2 1 17 LYS HZ1 H 28.883 35.522 17.766 1.00 . B B . 16 LYS HZ1 1 1
20 10052 2 1 17 LYS HZ2 H 27.620 35.768 18.849 1.00 . B B . 16 LYS HZ2 1 1
20 10053 2 1 17 LYS HZ3 H 29.016 34.977 19.351 1.00 . B B . 16 LYS HZ3 1 1
20 10054 2 1 17 LYS N N 23.679 29.785 20.689 1.00 . B B . 16 LYS N 1 1
20 10055 2 1 17 LYS NZ N 28.369 35.121 18.563 1.00 . B B . 16 LYS NZ 1 1
20 10056 2 1 17 LYS O O 25.463 28.071 19.370 1.00 . B B . 16 LYS O 1 1
20 10057 2 1 18 NH2 HN1 H 25.558 28.455 16.907 1.00 . B B . 17 NH2 HN1 1 1
20 10058 2 1 18 NH2 HN2 H 24.819 30.039 17.007 1.00 . B B . 17 NH2 HN2 1 1
20 10059 2 1 18 NH2 N N 25.158 29.202 17.456 1.00 . B B . 17 NH2 N 1 1
20 10060 3 2 1 ZN ZN ZN 22.000 20.486 21.567 1.00 . C A . 18 ZN ZN 1 1
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